USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1681 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 231 HIS : no HD1:sc= -0.355 K(o=-4.4,f=-5.1) USER MOD Set 1.2: A 272 GLN : amide:sc= -4.05! C(o=-4.4!,f=-5.2!) USER MOD Set 2.1: A 152 LYS NZ :NH3+ -120:sc= -2.75 (180deg=-0.029) USER MOD Set 2.2: A 173 GLN :FLIP amide:sc= -3.64! C(o=-7.3!,f=-6.4!) USER MOD Set 3.1: A 127 GLN : amide:sc= 0.96 K(o=2.2,f=-1.8) USER MOD Set 3.2: A 131 SER OG : rot 12:sc= 1.22 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.49 USER MOD Single : A 99 THR OG1 : rot -29:sc= 0.221 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.26) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.882 F(o=-1.8!,f=-0.88) USER MOD Single : A 109 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.2!) USER MOD Single : A 111 SER OG : rot -36:sc= 0.848 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.39) USER MOD Single : A 116 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.1!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -2.57! C(o=-2.6!,f=-2.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS :FLIP no HD1:sc= -5.26 F(o=-7.3!,f=-5.3) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 75:sc= 0.165 USER MOD Single : A 128 GLN :FLIP amide:sc= 0.0271 F(o=-0.78,f=0.027) USER MOD Single : A 132 ASN : amide:sc= -1.28! C(o=-1.3!,f=-7.6!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 130:sc= -0.868 (180deg=-2.78!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0.916 (180deg=0.916) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot -75:sc= -1.3! USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 164 ASN :FLIP amide:sc= -0.0396 F(o=-1.2!,f=-0.04) USER MOD Single : A 166 SER OG : rot 180:sc= -0.0699 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 113:sc= -0.141 USER MOD Single : A 184 SER OG : rot 95:sc= 0.926 USER MOD Single : A 186 MET CE :methyl 153:sc= -1.5 (180deg=-2.08) USER MOD Single : A 187 ASN : amide:sc= -0.0382 K(o=-0.038,f=-2!) USER MOD Single : A 188 GLN :FLIP amide:sc= -1.11! C(o=-3.3!,f=-1.1!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0229 USER MOD Single : A 192 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -39:sc= 0.718 USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -68:sc= -7.34! USER MOD Single : A 224 LYS NZ :NH3+ -162:sc= -2.93! (180deg=-3.41!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -4.02! C(o=-4!,f=-3.6!) USER MOD Single : A 241 CYS SG : rot 72:sc= 0.017 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -1.94! C(o=-1.9!,f=-3.7!) USER MOD Single : A 264 CYS SG : rot 76:sc= 0.256 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc=-0.00554 USER MOD Single : A 280 SER OG : rot -150:sc= -0.481 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 GLN : amide:sc= -0.0252 K(o=-0.025,f=-1.8!) USER MOD Single : B 28 SER OG : rot -63:sc= 0.919 USER MOD Single : B 31 SER OG : rot 180:sc= 0 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 57:sc= 0.543 USER MOD Single : B 45 LYS NZ :NH3+ 165:sc= -2.05 (180deg=-2.19!) USER MOD Single : B 49 SER OG : rot -25:sc= 0.258 USER MOD Single : B 51 LYS NZ :NH3+ 158:sc= -0.0744 (180deg=-0.525) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 95 -3.920 14.986 32.989 1.00 0.00 N ATOM 2 CA GLY A 95 -4.810 15.488 31.901 1.00 0.00 C ATOM 3 C GLY A 95 -4.982 14.407 30.843 1.00 0.00 C ATOM 4 O GLY A 95 -5.287 14.698 29.688 1.00 0.00 O ATOM 0 HA2 GLY A 95 -5.780 15.767 32.311 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.383 16.385 31.453 1.00 0.00 H new ATOM 10 N TYR A 96 -4.784 13.155 31.248 1.00 0.00 N ATOM 11 CA TYR A 96 -4.916 12.021 30.331 1.00 0.00 C ATOM 12 C TYR A 96 -6.339 11.476 30.368 1.00 0.00 C ATOM 13 O TYR A 96 -6.812 11.020 31.409 1.00 0.00 O ATOM 14 CB TYR A 96 -3.935 10.922 30.743 1.00 0.00 C ATOM 15 CG TYR A 96 -4.004 9.775 29.763 1.00 0.00 C ATOM 16 CD1 TYR A 96 -3.347 9.869 28.529 1.00 0.00 C ATOM 17 CD2 TYR A 96 -4.717 8.615 30.087 1.00 0.00 C ATOM 18 CE1 TYR A 96 -3.405 8.805 27.622 1.00 0.00 C ATOM 19 CE2 TYR A 96 -4.777 7.551 29.179 1.00 0.00 C ATOM 20 CZ TYR A 96 -4.120 7.646 27.946 1.00 0.00 C ATOM 21 OH TYR A 96 -4.176 6.597 27.051 1.00 0.00 O ATOM 0 H TYR A 96 -4.532 12.898 32.202 1.00 0.00 H new ATOM 0 HA TYR A 96 -4.693 12.353 29.317 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -2.922 11.322 30.777 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -4.172 10.569 31.746 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -2.796 10.763 28.278 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.222 8.541 31.039 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.898 8.878 26.671 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -5.330 6.658 29.429 1.00 0.00 H new ATOM 0 HH TYR A 96 -4.711 5.870 27.432 1.00 0.00 H new ATOM 31 N SER A 97 -7.018 11.530 29.228 1.00 0.00 N ATOM 32 CA SER A 97 -8.391 11.043 29.137 1.00 0.00 C ATOM 33 C SER A 97 -9.025 11.463 27.802 1.00 0.00 C ATOM 34 O SER A 97 -9.358 10.607 26.982 1.00 0.00 O ATOM 35 CB SER A 97 -9.217 11.575 30.323 1.00 0.00 C ATOM 36 OG SER A 97 -10.527 11.918 29.885 1.00 0.00 O ATOM 0 H SER A 97 -6.643 11.904 28.357 1.00 0.00 H new ATOM 0 HA SER A 97 -8.381 9.954 29.179 1.00 0.00 H new ATOM 0 HB2 SER A 97 -9.272 10.820 31.107 1.00 0.00 H new ATOM 0 HB3 SER A 97 -8.728 12.448 30.755 1.00 0.00 H new ATOM 0 HG SER A 97 -11.048 12.254 30.644 1.00 0.00 H new ATOM 42 N PRO A 98 -9.194 12.743 27.559 1.00 0.00 N ATOM 43 CA PRO A 98 -9.796 13.233 26.280 1.00 0.00 C ATOM 44 C PRO A 98 -8.900 12.910 25.084 1.00 0.00 C ATOM 45 O PRO A 98 -9.353 12.897 23.939 1.00 0.00 O ATOM 46 CB PRO A 98 -9.922 14.755 26.498 1.00 0.00 C ATOM 47 CG PRO A 98 -8.878 15.072 27.517 1.00 0.00 C ATOM 48 CD PRO A 98 -8.843 13.865 28.451 1.00 0.00 C ATOM 0 HA PRO A 98 -10.752 12.761 26.054 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.753 15.304 25.572 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.917 15.025 26.852 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.908 15.234 27.048 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -9.125 15.983 28.062 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -7.859 13.731 28.900 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.555 13.968 29.270 1.00 0.00 H new ATOM 56 N THR A 99 -7.626 12.655 25.362 1.00 0.00 N ATOM 57 CA THR A 99 -6.671 12.338 24.307 1.00 0.00 C ATOM 58 C THR A 99 -7.036 11.026 23.615 1.00 0.00 C ATOM 59 O THR A 99 -6.487 10.699 22.564 1.00 0.00 O ATOM 60 CB THR A 99 -5.262 12.233 24.895 1.00 0.00 C ATOM 61 OG1 THR A 99 -4.320 12.093 23.841 1.00 0.00 O ATOM 62 CG2 THR A 99 -5.179 11.022 25.822 1.00 0.00 C ATOM 0 H THR A 99 -7.233 12.661 26.303 1.00 0.00 H new ATOM 0 HA THR A 99 -6.701 13.139 23.568 1.00 0.00 H new ATOM 0 HB THR A 99 -5.039 13.135 25.464 1.00 0.00 H new ATOM 0 HG1 THR A 99 -4.743 11.639 23.082 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.174 10.951 26.239 1.00 0.00 H new ATOM 0 HG22 THR A 99 -5.900 11.133 26.632 1.00 0.00 H new ATOM 0 HG23 THR A 99 -5.403 10.116 25.258 1.00 0.00 H new ATOM 70 N LEU A 100 -7.960 10.276 24.211 1.00 0.00 N ATOM 71 CA LEU A 100 -8.377 9.001 23.632 1.00 0.00 C ATOM 72 C LEU A 100 -9.009 9.221 22.262 1.00 0.00 C ATOM 73 O LEU A 100 -8.764 8.461 21.329 1.00 0.00 O ATOM 74 CB LEU A 100 -9.395 8.304 24.546 1.00 0.00 C ATOM 75 CG LEU A 100 -8.725 7.858 25.855 1.00 0.00 C ATOM 76 CD1 LEU A 100 -9.812 7.437 26.853 1.00 0.00 C ATOM 77 CD2 LEU A 100 -7.757 6.677 25.604 1.00 0.00 C ATOM 0 H LEU A 100 -8.429 10.524 25.082 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.493 8.372 23.528 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.220 8.982 24.765 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.820 7.440 24.035 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.148 8.689 26.260 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.346 7.119 27.786 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.474 8.281 27.048 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.389 6.612 26.436 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.295 6.379 26.545 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.311 5.835 25.189 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.983 6.984 24.901 1.00 0.00 H new ATOM 89 N GLN A 101 -9.825 10.262 22.146 1.00 0.00 N ATOM 90 CA GLN A 101 -10.488 10.550 20.881 1.00 0.00 C ATOM 91 C GLN A 101 -9.462 10.687 19.760 1.00 0.00 C ATOM 92 O GLN A 101 -9.665 10.180 18.664 1.00 0.00 O ATOM 93 CB GLN A 101 -11.297 11.843 20.992 1.00 0.00 C ATOM 94 CG GLN A 101 -12.465 11.633 21.958 1.00 0.00 C ATOM 95 CD GLN A 101 -13.251 12.932 22.115 1.00 0.00 C ATOM 96 OE1 GLN A 101 -12.717 13.929 22.601 1.00 0.00 O ATOM 97 NE2 GLN A 101 -14.496 12.980 21.729 1.00 0.00 N ATOM 0 H GLN A 101 -10.041 10.912 22.901 1.00 0.00 H new ATOM 0 HA GLN A 101 -11.159 9.723 20.650 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -10.660 12.654 21.346 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -11.671 12.136 20.011 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -13.119 10.845 21.585 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -12.091 11.305 22.928 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.937 12.153 21.326 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.028 13.844 21.830 1.00 0.00 H new ATOM 106 N TRP A 102 -8.360 11.371 20.045 1.00 0.00 N ATOM 107 CA TRP A 102 -7.305 11.563 19.052 1.00 0.00 C ATOM 108 C TRP A 102 -6.602 10.241 18.715 1.00 0.00 C ATOM 109 O TRP A 102 -6.309 9.968 17.552 1.00 0.00 O ATOM 110 CB TRP A 102 -6.275 12.581 19.586 1.00 0.00 C ATOM 111 CG TRP A 102 -6.775 13.993 19.428 1.00 0.00 C ATOM 112 CD1 TRP A 102 -8.056 14.369 19.166 1.00 0.00 C ATOM 113 CD2 TRP A 102 -6.004 15.229 19.519 1.00 0.00 C ATOM 114 NE1 TRP A 102 -8.104 15.748 19.070 1.00 0.00 N ATOM 115 CE2 TRP A 102 -6.868 16.322 19.283 1.00 0.00 C ATOM 116 CE3 TRP A 102 -4.646 15.502 19.773 1.00 0.00 C ATOM 117 CZ2 TRP A 102 -6.405 17.639 19.298 1.00 0.00 C ATOM 118 CZ3 TRP A 102 -4.177 16.827 19.791 1.00 0.00 C ATOM 119 CH2 TRP A 102 -5.056 17.893 19.554 1.00 0.00 C ATOM 0 H TRP A 102 -8.172 11.801 20.951 1.00 0.00 H new ATOM 0 HA TRP A 102 -7.763 11.941 18.138 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -6.072 12.380 20.638 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -5.332 12.464 19.051 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -8.897 13.701 19.052 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -8.952 16.277 18.866 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -3.960 14.688 19.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -7.086 18.456 19.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -3.134 17.025 19.988 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -4.690 18.909 19.569 1.00 0.00 H new ATOM 130 N GLN A 103 -6.310 9.439 19.733 1.00 0.00 N ATOM 131 CA GLN A 103 -5.613 8.169 19.521 1.00 0.00 C ATOM 132 C GLN A 103 -6.455 7.173 18.726 1.00 0.00 C ATOM 133 O GLN A 103 -5.930 6.442 17.886 1.00 0.00 O ATOM 134 CB GLN A 103 -5.238 7.547 20.870 1.00 0.00 C ATOM 135 CG GLN A 103 -4.253 8.458 21.607 1.00 0.00 C ATOM 136 CD GLN A 103 -2.927 8.513 20.855 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.339 7.473 20.555 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.422 9.669 20.528 1.00 0.00 N ATOM 0 H GLN A 103 -6.541 9.640 20.706 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.716 8.388 18.942 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.133 7.400 21.474 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.793 6.564 20.716 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.671 9.461 21.697 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.091 8.088 22.619 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.911 10.528 20.778 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.537 9.714 20.022 1.00 0.00 H new ATOM 147 N GLN A 104 -7.751 7.120 19.008 1.00 0.00 N ATOM 148 CA GLN A 104 -8.633 6.178 18.325 1.00 0.00 C ATOM 149 C GLN A 104 -8.713 6.452 16.822 1.00 0.00 C ATOM 150 O GLN A 104 -8.618 5.532 16.015 1.00 0.00 O ATOM 151 CB GLN A 104 -10.034 6.252 18.934 1.00 0.00 C ATOM 152 CG GLN A 104 -9.994 5.701 20.362 1.00 0.00 C ATOM 153 CD GLN A 104 -11.337 5.923 21.050 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.307 6.321 20.406 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.446 5.703 22.331 1.00 0.00 N ATOM 0 H GLN A 104 -8.213 7.712 19.698 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.216 5.180 18.458 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.387 7.283 18.939 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.737 5.678 18.330 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.759 4.637 20.343 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.202 6.192 20.927 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.640 5.373 22.862 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.337 5.861 22.802 1.00 0.00 H new ATOM 164 N GLN A 105 -8.892 7.714 16.450 1.00 0.00 N ATOM 165 CA GLN A 105 -8.994 8.084 15.036 1.00 0.00 C ATOM 166 C GLN A 105 -7.996 7.309 14.172 1.00 0.00 C ATOM 167 O GLN A 105 -8.309 6.938 13.042 1.00 0.00 O ATOM 168 CB GLN A 105 -8.775 9.593 14.861 1.00 0.00 C ATOM 169 CG GLN A 105 -10.003 10.356 15.368 1.00 0.00 C ATOM 170 CD GLN A 105 -9.761 11.860 15.286 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.726 12.296 14.781 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.658 12.682 15.752 1.00 0.00 N ATOM 0 H GLN A 105 -8.970 8.496 17.100 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.999 7.823 14.703 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.887 9.907 15.410 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.599 9.825 13.811 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.877 10.088 14.774 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.218 10.071 16.398 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.515 12.319 16.170 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.504 13.689 15.699 1.00 0.00 H new ATOM 181 N GLN A 106 -6.796 7.090 14.695 1.00 0.00 N ATOM 182 CA GLN A 106 -5.763 6.377 13.942 1.00 0.00 C ATOM 183 C GLN A 106 -6.197 4.941 13.624 1.00 0.00 C ATOM 184 O GLN A 106 -6.540 4.623 12.484 1.00 0.00 O ATOM 185 CB GLN A 106 -4.466 6.354 14.760 1.00 0.00 C ATOM 186 CG GLN A 106 -3.325 5.740 13.939 1.00 0.00 C ATOM 187 CD GLN A 106 -3.011 6.618 12.729 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.711 6.059 11.587 1.00 0.00 O flip ATOM 189 NE2 GLN A 106 -3.037 7.843 12.831 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.512 7.391 15.627 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.602 6.898 12.998 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.201 7.367 15.061 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.615 5.779 15.674 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.436 5.635 14.561 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.603 4.739 13.608 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.272 8.275 13.724 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.824 8.427 12.022 1.00 0.00 H new ATOM 198 N VAL A 107 -6.163 4.083 14.636 1.00 0.00 N ATOM 199 CA VAL A 107 -6.536 2.678 14.472 1.00 0.00 C ATOM 200 C VAL A 107 -8.017 2.528 14.133 1.00 0.00 C ATOM 201 O VAL A 107 -8.400 1.677 13.331 1.00 0.00 O ATOM 202 CB VAL A 107 -6.222 1.918 15.761 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.092 2.457 16.900 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.504 0.428 15.558 1.00 0.00 C ATOM 0 H VAL A 107 -5.880 4.334 15.583 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.960 2.265 13.644 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.171 2.055 16.015 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.867 1.914 17.818 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.885 3.517 17.045 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.144 2.324 16.648 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.280 -0.113 16.477 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.554 0.288 15.301 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.879 0.046 14.751 1.00 0.00 H new ATOM 214 N ALA A 108 -8.837 3.350 14.766 1.00 0.00 N ATOM 215 CA ALA A 108 -10.285 3.306 14.557 1.00 0.00 C ATOM 216 C ALA A 108 -10.635 3.374 13.079 1.00 0.00 C ATOM 217 O ALA A 108 -11.594 2.750 12.637 1.00 0.00 O ATOM 218 CB ALA A 108 -10.960 4.474 15.278 1.00 0.00 C ATOM 0 H ALA A 108 -8.529 4.059 15.431 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.644 2.359 14.961 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.037 4.429 15.114 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.752 4.411 16.346 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.573 5.415 14.888 1.00 0.00 H new ATOM 224 N GLN A 109 -9.878 4.159 12.326 1.00 0.00 N ATOM 225 CA GLN A 109 -10.143 4.321 10.901 1.00 0.00 C ATOM 226 C GLN A 109 -10.000 3.002 10.145 1.00 0.00 C ATOM 227 O GLN A 109 -10.735 2.734 9.200 1.00 0.00 O ATOM 228 CB GLN A 109 -9.182 5.342 10.297 1.00 0.00 C ATOM 229 CG GLN A 109 -9.635 5.663 8.872 1.00 0.00 C ATOM 230 CD GLN A 109 -8.733 6.726 8.259 1.00 0.00 C ATOM 231 OE1 GLN A 109 -9.212 7.778 7.837 1.00 0.00 O ATOM 232 NE2 GLN A 109 -7.448 6.516 8.185 1.00 0.00 N ATOM 0 H GLN A 109 -9.080 4.691 12.674 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.171 4.669 10.803 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.166 6.249 10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.166 4.946 10.290 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.610 4.760 8.263 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.667 6.013 8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.053 5.643 8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.838 7.224 7.777 1.00 0.00 H new ATOM 241 N PHE A 110 -9.028 2.198 10.542 1.00 0.00 N ATOM 242 CA PHE A 110 -8.780 0.929 9.866 1.00 0.00 C ATOM 243 C PHE A 110 -10.007 0.022 9.912 1.00 0.00 C ATOM 244 O PHE A 110 -10.404 -0.538 8.893 1.00 0.00 O ATOM 245 CB PHE A 110 -7.598 0.202 10.507 1.00 0.00 C ATOM 246 CG PHE A 110 -7.310 -1.048 9.710 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.552 -0.972 8.537 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.819 -2.281 10.137 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.302 -2.129 7.788 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.567 -3.439 9.389 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.809 -3.362 8.216 1.00 0.00 C ATOM 0 H PHE A 110 -8.401 2.396 11.322 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.551 1.157 8.825 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.721 0.849 10.525 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.827 -0.054 11.541 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.159 -0.021 8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.405 -2.339 11.042 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.719 -2.070 6.881 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.958 -4.390 9.718 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.615 -4.255 7.640 1.00 0.00 H new ATOM 261 N SER A 111 -10.609 -0.119 11.088 1.00 0.00 N ATOM 262 CA SER A 111 -11.792 -0.964 11.217 1.00 0.00 C ATOM 263 C SER A 111 -12.907 -0.428 10.330 1.00 0.00 C ATOM 264 O SER A 111 -13.646 -1.183 9.701 1.00 0.00 O ATOM 265 CB SER A 111 -12.261 -0.991 12.673 1.00 0.00 C ATOM 266 OG SER A 111 -12.556 0.333 13.098 1.00 0.00 O ATOM 0 H SER A 111 -10.305 0.331 11.951 1.00 0.00 H new ATOM 0 HA SER A 111 -11.539 -1.977 10.906 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.145 -1.622 12.770 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.488 -1.425 13.308 1.00 0.00 H new ATOM 0 HG SER A 111 -11.924 0.958 12.685 1.00 0.00 H new ATOM 272 N THR A 112 -12.992 0.890 10.282 1.00 0.00 N ATOM 273 CA THR A 112 -13.981 1.587 9.475 1.00 0.00 C ATOM 274 C THR A 112 -13.775 1.310 7.979 1.00 0.00 C ATOM 275 O THR A 112 -14.741 1.114 7.245 1.00 0.00 O ATOM 276 CB THR A 112 -13.894 3.088 9.805 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.589 3.339 11.020 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.474 3.952 8.686 1.00 0.00 C ATOM 0 H THR A 112 -12.374 1.511 10.804 1.00 0.00 H new ATOM 0 HA THR A 112 -14.982 1.225 9.711 1.00 0.00 H new ATOM 0 HB THR A 112 -12.842 3.353 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.536 4.293 11.236 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.393 5.004 8.959 1.00 0.00 H new ATOM 0 HG22 THR A 112 -13.921 3.773 7.764 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.523 3.696 8.535 1.00 0.00 H new ATOM 286 N VAL A 113 -12.523 1.316 7.531 1.00 0.00 N ATOM 287 CA VAL A 113 -12.222 1.088 6.116 1.00 0.00 C ATOM 288 C VAL A 113 -12.781 -0.259 5.650 1.00 0.00 C ATOM 289 O VAL A 113 -13.314 -0.363 4.547 1.00 0.00 O ATOM 290 CB VAL A 113 -10.699 1.141 5.896 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.339 0.626 4.494 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.213 2.591 6.036 1.00 0.00 C ATOM 0 H VAL A 113 -11.705 1.475 8.119 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.698 1.872 5.526 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.217 0.509 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.259 0.671 4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.676 -0.405 4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.827 1.247 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.135 2.630 5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.710 3.215 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.449 2.959 7.034 1.00 0.00 H new ATOM 302 N ARG A 114 -12.656 -1.283 6.480 1.00 0.00 N ATOM 303 CA ARG A 114 -13.158 -2.603 6.113 1.00 0.00 C ATOM 304 C ARG A 114 -14.661 -2.545 5.847 1.00 0.00 C ATOM 305 O ARG A 114 -15.170 -3.236 4.967 1.00 0.00 O ATOM 306 CB ARG A 114 -12.876 -3.608 7.232 1.00 0.00 C ATOM 307 CG ARG A 114 -11.373 -3.887 7.307 1.00 0.00 C ATOM 308 CD ARG A 114 -11.096 -4.895 8.423 1.00 0.00 C ATOM 309 NE ARG A 114 -11.379 -4.303 9.727 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.227 -5.009 10.843 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.794 -6.238 10.782 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.505 -4.472 12.001 1.00 0.00 N ATOM 0 H ARG A 114 -12.218 -1.231 7.400 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.647 -2.924 5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.231 -3.215 8.185 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.419 -4.535 7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.017 -4.277 6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.830 -2.961 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.710 -5.784 8.279 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.055 -5.217 8.381 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.697 -3.336 9.783 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.572 -6.656 9.879 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.677 -6.781 11.638 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.839 -3.510 12.050 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.388 -5.015 12.856 1.00 0.00 H new ATOM 326 N GLN A 115 -15.363 -1.719 6.615 1.00 0.00 N ATOM 327 CA GLN A 115 -16.811 -1.578 6.459 1.00 0.00 C ATOM 328 C GLN A 115 -17.157 -1.017 5.081 1.00 0.00 C ATOM 329 O GLN A 115 -18.163 -1.389 4.481 1.00 0.00 O ATOM 330 CB GLN A 115 -17.361 -0.633 7.530 1.00 0.00 C ATOM 331 CG GLN A 115 -16.956 -1.129 8.919 1.00 0.00 C ATOM 332 CD GLN A 115 -17.566 -2.505 9.178 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.754 -2.714 8.930 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.821 -3.459 9.667 1.00 0.00 N ATOM 0 H GLN A 115 -14.958 -1.138 7.349 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.260 -2.566 6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.979 0.375 7.369 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.447 -0.578 7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.870 -1.183 8.993 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.292 -0.424 9.679 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.837 -3.284 9.872 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.223 -4.380 9.844 1.00 0.00 H new ATOM 343 N ASN A 116 -16.323 -0.102 4.600 1.00 0.00 N ATOM 344 CA ASN A 116 -16.541 0.536 3.307 1.00 0.00 C ATOM 345 C ASN A 116 -16.470 -0.474 2.163 1.00 0.00 C ATOM 346 O ASN A 116 -17.238 -0.388 1.209 1.00 0.00 O ATOM 347 CB ASN A 116 -15.498 1.631 3.092 1.00 0.00 C ATOM 348 CG ASN A 116 -15.775 2.803 4.028 1.00 0.00 C ATOM 349 OD1 ASN A 116 -16.887 2.943 4.537 1.00 0.00 O ATOM 350 ND2 ASN A 116 -14.822 3.657 4.287 1.00 0.00 N ATOM 0 H ASN A 116 -15.486 0.216 5.089 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.541 0.970 3.310 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.499 1.235 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.521 1.969 2.056 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.998 4.443 4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -13.902 3.538 3.864 1.00 0.00 H new ATOM 357 N VAL A 117 -15.542 -1.417 2.259 1.00 0.00 N ATOM 358 CA VAL A 117 -15.375 -2.428 1.219 1.00 0.00 C ATOM 359 C VAL A 117 -16.618 -3.314 1.110 1.00 0.00 C ATOM 360 O VAL A 117 -17.045 -3.664 0.011 1.00 0.00 O ATOM 361 CB VAL A 117 -14.140 -3.291 1.522 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.060 -4.459 0.534 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.876 -2.436 1.391 1.00 0.00 C ATOM 0 H VAL A 117 -14.895 -1.504 3.043 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.235 -1.918 0.266 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.221 -3.682 2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.182 -5.065 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.956 -5.073 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.985 -4.072 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.999 -3.047 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.805 -2.044 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.922 -1.607 2.098 1.00 0.00 H new ATOM 373 N ASN A 118 -17.175 -3.695 2.255 1.00 0.00 N ATOM 374 CA ASN A 118 -18.347 -4.568 2.276 1.00 0.00 C ATOM 375 C ASN A 118 -19.527 -3.953 1.521 1.00 0.00 C ATOM 376 O ASN A 118 -20.225 -4.647 0.781 1.00 0.00 O ATOM 377 CB ASN A 118 -18.759 -4.825 3.726 1.00 0.00 C ATOM 378 CG ASN A 118 -20.021 -5.679 3.770 1.00 0.00 C ATOM 379 OD1 ASN A 118 -21.117 -5.158 3.973 1.00 0.00 O ATOM 380 ND2 ASN A 118 -19.931 -6.968 3.592 1.00 0.00 N ATOM 0 H ASN A 118 -16.837 -3.416 3.176 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.079 -5.502 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.951 -5.328 4.258 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.934 -3.878 4.236 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.770 -7.547 3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.021 -7.397 3.424 1.00 0.00 H new ATOM 387 N LYS A 119 -19.752 -2.660 1.711 1.00 0.00 N ATOM 388 CA LYS A 119 -20.859 -1.979 1.039 1.00 0.00 C ATOM 389 C LYS A 119 -20.678 -2.002 -0.472 1.00 0.00 C ATOM 390 O LYS A 119 -21.634 -2.193 -1.226 1.00 0.00 O ATOM 391 CB LYS A 119 -20.927 -0.523 1.497 1.00 0.00 C ATOM 392 CG LYS A 119 -21.358 -0.464 2.962 1.00 0.00 C ATOM 393 CD LYS A 119 -21.553 0.996 3.400 1.00 0.00 C ATOM 394 CE LYS A 119 -20.202 1.668 3.674 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.436 2.997 4.307 1.00 0.00 N ATOM 0 H LYS A 119 -19.191 -2.063 2.318 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.779 -2.502 1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.954 -0.047 1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.633 0.031 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.286 -1.019 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.606 -0.942 3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.086 1.545 2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.171 1.032 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.597 1.041 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.646 1.787 2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.523 3.458 4.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.999 3.592 3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.950 2.870 5.202 1.00 0.00 H new ATOM 409 N HIS A 120 -19.449 -1.777 -0.898 1.00 0.00 N ATOM 410 CA HIS A 120 -19.117 -1.736 -2.315 1.00 0.00 C ATOM 411 C HIS A 120 -19.146 -3.128 -2.939 1.00 0.00 C ATOM 412 O HIS A 120 -19.126 -3.264 -4.163 1.00 0.00 O ATOM 413 CB HIS A 120 -17.732 -1.115 -2.483 1.00 0.00 C ATOM 414 CG HIS A 120 -17.679 0.159 -1.686 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.817 0.902 -1.420 1.00 0.00 N ATOM 416 CD2 HIS A 120 -16.647 0.827 -1.077 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.449 1.962 -0.680 1.00 0.00 C ATOM 418 NE2 HIS A 120 -17.135 1.965 -0.442 1.00 0.00 N ATOM 0 H HIS A 120 -18.655 -1.618 -0.278 1.00 0.00 H new ATOM 0 HA HIS A 120 -19.864 -1.132 -2.829 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -16.963 -1.807 -2.141 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.533 -0.912 -3.535 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -15.613 0.517 -1.089 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.132 2.718 -0.322 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -16.603 2.653 0.091 1.00 0.00 H new ATOM 426 N ARG A 121 -19.201 -4.160 -2.103 1.00 0.00 N ATOM 427 CA ARG A 121 -19.240 -5.524 -2.615 1.00 0.00 C ATOM 428 C ARG A 121 -20.480 -5.708 -3.482 1.00 0.00 C ATOM 429 O ARG A 121 -20.413 -6.279 -4.570 1.00 0.00 O ATOM 430 CB ARG A 121 -19.267 -6.524 -1.453 1.00 0.00 C ATOM 431 CG ARG A 121 -19.201 -7.956 -1.997 1.00 0.00 C ATOM 432 CD ARG A 121 -19.249 -8.947 -0.834 1.00 0.00 C ATOM 433 NE ARG A 121 -20.546 -8.871 -0.165 1.00 0.00 N ATOM 434 CZ ARG A 121 -21.588 -9.582 -0.590 1.00 0.00 C ATOM 435 NH1 ARG A 121 -21.467 -10.375 -1.621 1.00 0.00 N ATOM 436 NH2 ARG A 121 -22.735 -9.486 0.025 1.00 0.00 N ATOM 0 H ARG A 121 -19.219 -4.081 -1.086 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.348 -5.705 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.426 -6.341 -0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.176 -6.390 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.034 -8.137 -2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.285 -8.096 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -19.079 -9.959 -1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.451 -8.727 -0.125 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.655 -8.260 0.645 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.572 -10.451 -2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -22.268 -10.918 -1.943 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.832 -8.867 0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.535 -10.030 -0.299 1.00 0.00 H new ATOM 450 N SER A 122 -21.609 -5.203 -2.994 1.00 0.00 N ATOM 451 CA SER A 122 -22.864 -5.298 -3.732 1.00 0.00 C ATOM 452 C SER A 122 -22.749 -4.562 -5.061 1.00 0.00 C ATOM 453 O SER A 122 -23.243 -5.029 -6.087 1.00 0.00 O ATOM 454 CB SER A 122 -24.003 -4.700 -2.908 1.00 0.00 C ATOM 455 OG SER A 122 -24.116 -5.406 -1.679 1.00 0.00 O ATOM 0 H SER A 122 -21.681 -4.726 -2.095 1.00 0.00 H new ATOM 0 HA SER A 122 -23.077 -6.349 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.813 -3.644 -2.718 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.939 -4.761 -3.463 1.00 0.00 H new ATOM 0 HG SER A 122 -24.845 -5.023 -1.148 1.00 0.00 H new ATOM 461 N HIS A 123 -22.098 -3.403 -5.035 1.00 0.00 N ATOM 462 CA HIS A 123 -21.923 -2.608 -6.245 1.00 0.00 C ATOM 463 C HIS A 123 -21.097 -3.395 -7.272 1.00 0.00 C ATOM 464 O HIS A 123 -21.489 -3.513 -8.433 1.00 0.00 O ATOM 465 CB HIS A 123 -21.286 -1.228 -5.855 1.00 0.00 C ATOM 466 CG HIS A 123 -19.980 -0.948 -6.569 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.616 -1.010 -7.892 1.00 0.00 N flip ATOM 468 CD2 HIS A 123 -18.850 -0.521 -5.888 1.00 0.00 C flip ATOM 469 CE1 HIS A 123 -18.284 -0.627 -8.029 1.00 0.00 C flip ATOM 470 NE2 HIS A 123 -17.871 -0.341 -6.791 1.00 0.00 N flip ATOM 0 H HIS A 123 -21.686 -2.996 -4.196 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.881 -2.401 -6.721 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -21.994 -0.431 -6.082 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.116 -1.205 -4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.771 -0.362 -4.823 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.708 -0.573 -8.941 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -16.929 -0.025 -6.560 1.00 0.00 H new ATOM 478 N TRP A 124 -19.966 -3.939 -6.834 1.00 0.00 N ATOM 479 CA TRP A 124 -19.111 -4.720 -7.725 1.00 0.00 C ATOM 480 C TRP A 124 -19.829 -5.994 -8.158 1.00 0.00 C ATOM 481 O TRP A 124 -19.652 -6.468 -9.281 1.00 0.00 O ATOM 482 CB TRP A 124 -17.791 -5.073 -7.028 1.00 0.00 C ATOM 483 CG TRP A 124 -16.923 -3.855 -6.955 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.556 -3.223 -5.817 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.318 -3.111 -8.052 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.754 -2.144 -6.145 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.580 -2.032 -7.512 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.336 -3.267 -9.450 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -14.885 -1.140 -8.328 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.637 -2.370 -10.275 1.00 0.00 C ATOM 491 CH2 TRP A 124 -14.913 -1.309 -9.715 1.00 0.00 C ATOM 0 H TRP A 124 -19.621 -3.856 -5.878 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.890 -4.120 -8.607 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.987 -5.453 -6.025 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.279 -5.865 -7.575 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.842 -3.513 -4.817 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.342 -1.509 -5.462 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.891 -4.082 -9.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.329 -0.324 -7.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.658 -2.499 -11.347 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.377 -0.623 -10.354 1.00 0.00 H new ATOM 502 N LYS A 125 -20.648 -6.533 -7.265 1.00 0.00 N ATOM 503 CA LYS A 125 -21.401 -7.746 -7.557 1.00 0.00 C ATOM 504 C LYS A 125 -22.317 -7.506 -8.748 1.00 0.00 C ATOM 505 O LYS A 125 -22.556 -8.399 -9.561 1.00 0.00 O ATOM 506 CB LYS A 125 -22.246 -8.131 -6.347 1.00 0.00 C ATOM 507 CG LYS A 125 -22.922 -9.478 -6.607 1.00 0.00 C ATOM 508 CD LYS A 125 -23.708 -9.921 -5.365 1.00 0.00 C ATOM 509 CE LYS A 125 -25.039 -9.160 -5.265 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.888 -9.791 -4.213 1.00 0.00 N ATOM 0 H LYS A 125 -20.808 -6.150 -6.333 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.703 -8.551 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.620 -8.192 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.998 -7.365 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -23.593 -9.398 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -22.172 -10.228 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.899 -10.993 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.113 -9.743 -4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.856 -8.113 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -25.555 -9.178 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -26.790 -9.279 -4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -26.072 -10.783 -4.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -25.394 -9.751 -3.298 1.00 0.00 H new ATOM 524 N SER A 126 -22.825 -6.286 -8.835 1.00 0.00 N ATOM 525 CA SER A 126 -23.724 -5.909 -9.920 1.00 0.00 C ATOM 526 C SER A 126 -22.941 -5.706 -11.215 1.00 0.00 C ATOM 527 O SER A 126 -23.524 -5.403 -12.256 1.00 0.00 O ATOM 528 CB SER A 126 -24.460 -4.618 -9.566 1.00 0.00 C ATOM 529 OG SER A 126 -25.306 -4.851 -8.451 1.00 0.00 O ATOM 0 H SER A 126 -22.631 -5.539 -8.168 1.00 0.00 H new ATOM 0 HA SER A 126 -24.447 -6.712 -10.062 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.744 -3.829 -9.335 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.048 -4.276 -10.418 1.00 0.00 H new ATOM 0 HG SER A 126 -24.764 -4.912 -7.636 1.00 0.00 H new ATOM 535 N GLN A 127 -21.622 -5.887 -11.141 1.00 0.00 N ATOM 536 CA GLN A 127 -20.753 -5.744 -12.309 1.00 0.00 C ATOM 537 C GLN A 127 -20.818 -4.339 -12.906 1.00 0.00 C ATOM 538 O GLN A 127 -21.897 -3.782 -13.111 1.00 0.00 O ATOM 539 CB GLN A 127 -21.131 -6.773 -13.382 1.00 0.00 C ATOM 540 CG GLN A 127 -21.002 -8.190 -12.816 1.00 0.00 C ATOM 541 CD GLN A 127 -19.549 -8.484 -12.457 1.00 0.00 C ATOM 542 OE1 GLN A 127 -18.659 -8.320 -13.289 1.00 0.00 O ATOM 543 NE2 GLN A 127 -19.256 -8.912 -11.259 1.00 0.00 N ATOM 0 H GLN A 127 -21.131 -6.134 -10.282 1.00 0.00 H new ATOM 0 HA GLN A 127 -19.731 -5.919 -11.971 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -22.152 -6.599 -13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -20.483 -6.659 -14.251 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -21.631 -8.295 -11.932 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -21.357 -8.915 -13.548 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.996 -9.047 -10.571 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -18.287 -9.111 -11.011 1.00 0.00 H new ATOM 552 N GLN A 128 -19.636 -3.789 -13.201 1.00 0.00 N ATOM 553 CA GLN A 128 -19.509 -2.456 -13.803 1.00 0.00 C ATOM 554 C GLN A 128 -18.583 -2.541 -15.014 1.00 0.00 C ATOM 555 O GLN A 128 -18.966 -3.070 -16.058 1.00 0.00 O ATOM 556 CB GLN A 128 -18.930 -1.469 -12.782 1.00 0.00 C ATOM 557 CG GLN A 128 -19.923 -1.275 -11.632 1.00 0.00 C ATOM 558 CD GLN A 128 -21.180 -0.573 -12.136 1.00 0.00 C ATOM 559 OE1 GLN A 128 -21.268 0.725 -12.043 1.00 0.00 O flip ATOM 560 NE2 GLN A 128 -22.101 -1.224 -12.630 1.00 0.00 N flip ATOM 0 H GLN A 128 -18.743 -4.252 -13.031 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.493 -2.105 -14.113 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.981 -1.843 -12.397 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.724 -0.513 -13.263 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.185 -2.241 -11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.462 -0.687 -10.839 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -22.028 -2.239 -12.701 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -22.937 -0.748 -12.969 1.00 0.00 H new ATOM 569 N LEU A 129 -17.356 -2.040 -14.874 1.00 0.00 N ATOM 570 CA LEU A 129 -16.397 -2.097 -15.970 1.00 0.00 C ATOM 571 C LEU A 129 -16.122 -3.565 -16.302 1.00 0.00 C ATOM 572 O LEU A 129 -16.119 -3.969 -17.464 1.00 0.00 O ATOM 573 CB LEU A 129 -15.098 -1.381 -15.545 1.00 0.00 C ATOM 574 CG LEU A 129 -14.316 -0.853 -16.765 1.00 0.00 C ATOM 575 CD1 LEU A 129 -14.045 -1.987 -17.761 1.00 0.00 C ATOM 576 CD2 LEU A 129 -15.092 0.292 -17.466 1.00 0.00 C ATOM 0 H LEU A 129 -17.008 -1.596 -14.024 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.794 -1.599 -16.855 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.340 -0.552 -14.880 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.470 -2.070 -14.980 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.364 -0.459 -16.409 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.492 -1.596 -18.616 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.458 -2.766 -17.275 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.992 -2.406 -18.102 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -14.520 0.648 -18.323 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -16.060 -0.078 -17.804 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.242 1.113 -16.764 1.00 0.00 H new ATOM 588 N ASP A 130 -15.913 -4.354 -15.251 1.00 0.00 N ATOM 589 CA ASP A 130 -15.654 -5.779 -15.396 1.00 0.00 C ATOM 590 C ASP A 130 -15.583 -6.436 -14.020 1.00 0.00 C ATOM 591 O ASP A 130 -15.665 -5.760 -12.996 1.00 0.00 O ATOM 592 CB ASP A 130 -14.339 -6.014 -16.142 1.00 0.00 C ATOM 593 CG ASP A 130 -14.167 -7.499 -16.441 1.00 0.00 C ATOM 594 OD1 ASP A 130 -15.066 -8.071 -17.035 1.00 0.00 O ATOM 595 OD2 ASP A 130 -13.138 -8.041 -16.072 1.00 0.00 O ATOM 0 H ASP A 130 -15.919 -4.025 -14.285 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.468 -6.221 -15.970 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -14.332 -5.444 -17.071 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -13.502 -5.656 -15.542 1.00 0.00 H new ATOM 600 N SER A 131 -15.428 -7.753 -14.005 1.00 0.00 N ATOM 601 CA SER A 131 -15.345 -8.487 -12.747 1.00 0.00 C ATOM 602 C SER A 131 -13.997 -8.249 -12.069 1.00 0.00 C ATOM 603 O SER A 131 -13.857 -8.451 -10.864 1.00 0.00 O ATOM 604 CB SER A 131 -15.539 -9.980 -13.005 1.00 0.00 C ATOM 605 OG SER A 131 -16.902 -10.225 -13.324 1.00 0.00 O ATOM 0 H SER A 131 -15.358 -8.332 -14.842 1.00 0.00 H new ATOM 0 HA SER A 131 -16.133 -8.128 -12.085 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.897 -10.306 -13.823 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.250 -10.554 -12.125 1.00 0.00 H new ATOM 0 HG SER A 131 -17.357 -9.373 -13.490 1.00 0.00 H new ATOM 611 N ASN A 132 -13.016 -7.812 -12.855 1.00 0.00 N ATOM 612 CA ASN A 132 -11.689 -7.542 -12.330 1.00 0.00 C ATOM 613 C ASN A 132 -10.810 -6.903 -13.389 1.00 0.00 C ATOM 614 O ASN A 132 -9.613 -6.710 -13.173 1.00 0.00 O ATOM 615 CB ASN A 132 -11.045 -8.845 -11.865 1.00 0.00 C ATOM 616 CG ASN A 132 -10.738 -9.745 -13.060 1.00 0.00 C ATOM 617 OD1 ASN A 132 -11.079 -9.412 -14.195 1.00 0.00 O ATOM 618 ND2 ASN A 132 -10.107 -10.871 -12.872 1.00 0.00 N ATOM 0 H ASN A 132 -13.119 -7.639 -13.855 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.786 -6.854 -11.490 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.127 -8.629 -11.319 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.712 -9.361 -11.175 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.896 -11.476 -13.666 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -9.825 -11.146 -11.931 1.00 0.00 H new ATOM 625 N VAL A 133 -11.400 -6.595 -14.539 1.00 0.00 N ATOM 626 CA VAL A 133 -10.652 -6.004 -15.637 1.00 0.00 C ATOM 627 C VAL A 133 -9.425 -6.874 -15.925 1.00 0.00 C ATOM 628 O VAL A 133 -9.140 -7.820 -15.191 1.00 0.00 O ATOM 629 CB VAL A 133 -10.301 -4.501 -15.342 1.00 0.00 C ATOM 630 CG1 VAL A 133 -11.107 -3.981 -14.143 1.00 0.00 C ATOM 631 CG2 VAL A 133 -8.804 -4.290 -15.047 1.00 0.00 C ATOM 0 H VAL A 133 -12.390 -6.745 -14.732 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.262 -5.982 -16.540 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.558 -3.948 -16.245 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.849 -2.939 -13.956 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.172 -4.058 -14.360 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.873 -4.577 -13.261 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.617 -3.234 -14.850 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.519 -4.878 -14.174 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.215 -4.608 -15.907 1.00 0.00 H new ATOM 641 N THR A 134 -8.716 -6.582 -17.014 1.00 0.00 N ATOM 642 CA THR A 134 -7.545 -7.382 -17.387 1.00 0.00 C ATOM 643 C THR A 134 -6.254 -6.780 -16.846 1.00 0.00 C ATOM 644 O THR A 134 -5.977 -5.593 -17.024 1.00 0.00 O ATOM 645 CB THR A 134 -7.446 -7.487 -18.909 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.615 -8.120 -19.412 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.214 -8.316 -19.276 1.00 0.00 C ATOM 0 H THR A 134 -8.925 -5.810 -17.647 1.00 0.00 H new ATOM 0 HA THR A 134 -7.674 -8.372 -16.949 1.00 0.00 H new ATOM 0 HB THR A 134 -7.357 -6.492 -19.344 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.556 -8.188 -20.388 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.138 -8.394 -20.361 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.320 -7.832 -18.884 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.305 -9.313 -18.846 1.00 0.00 H new ATOM 655 N MET A 135 -5.455 -7.635 -16.199 1.00 0.00 N ATOM 656 CA MET A 135 -4.159 -7.239 -15.634 1.00 0.00 C ATOM 657 C MET A 135 -3.070 -8.155 -16.212 1.00 0.00 C ATOM 658 O MET A 135 -3.348 -9.313 -16.524 1.00 0.00 O ATOM 659 CB MET A 135 -4.191 -7.382 -14.101 1.00 0.00 C ATOM 660 CG MET A 135 -5.141 -6.340 -13.463 1.00 0.00 C ATOM 661 SD MET A 135 -6.799 -7.054 -13.280 1.00 0.00 S ATOM 662 CE MET A 135 -6.407 -8.310 -12.032 1.00 0.00 C ATOM 0 H MET A 135 -5.686 -8.617 -16.052 1.00 0.00 H new ATOM 0 HA MET A 135 -3.948 -6.200 -15.888 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.517 -8.387 -13.833 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.185 -7.255 -13.700 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.758 -6.032 -12.490 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.186 -5.446 -14.085 1.00 0.00 H new ATOM 0 HE1 MET A 135 -7.119 -8.240 -11.210 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.468 -9.301 -12.482 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.398 -8.145 -11.654 1.00 0.00 H new ATOM 672 N PRO A 136 -1.852 -7.683 -16.374 1.00 0.00 N ATOM 673 CA PRO A 136 -0.748 -8.521 -16.940 1.00 0.00 C ATOM 674 C PRO A 136 -0.454 -9.747 -16.070 1.00 0.00 C ATOM 675 O PRO A 136 -0.578 -9.703 -14.846 1.00 0.00 O ATOM 676 CB PRO A 136 0.458 -7.553 -17.007 1.00 0.00 C ATOM 677 CG PRO A 136 0.136 -6.464 -16.029 1.00 0.00 C ATOM 678 CD PRO A 136 -1.385 -6.324 -16.046 1.00 0.00 C ATOM 0 HA PRO A 136 -1.000 -8.937 -17.915 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.386 -8.060 -16.742 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.589 -7.154 -18.013 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.494 -6.717 -15.031 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.618 -5.528 -16.313 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.768 -5.990 -15.082 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.713 -5.597 -16.789 1.00 0.00 H new ATOM 686 N LYS A 137 -0.080 -10.843 -16.725 1.00 0.00 N ATOM 687 CA LYS A 137 0.215 -12.088 -16.023 1.00 0.00 C ATOM 688 C LYS A 137 1.149 -11.854 -14.849 1.00 0.00 C ATOM 689 O LYS A 137 1.908 -10.886 -14.817 1.00 0.00 O ATOM 690 CB LYS A 137 0.856 -13.094 -16.976 1.00 0.00 C ATOM 691 CG LYS A 137 -0.178 -13.550 -18.006 1.00 0.00 C ATOM 692 CD LYS A 137 0.483 -14.477 -19.035 1.00 0.00 C ATOM 693 CE LYS A 137 0.682 -15.881 -18.446 1.00 0.00 C ATOM 694 NZ LYS A 137 1.068 -16.817 -19.540 1.00 0.00 N ATOM 0 H LYS A 137 0.026 -10.894 -17.738 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.729 -12.483 -15.647 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.711 -12.641 -17.479 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.232 -13.952 -16.418 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.996 -14.070 -17.507 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.610 -12.684 -18.508 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.136 -14.536 -19.930 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.445 -14.065 -19.340 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.455 -15.861 -17.678 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.236 -16.221 -17.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.205 -17.771 -19.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.315 -16.842 -20.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.954 -16.492 -19.978 1.00 0.00 H new ATOM 708 N SER A 138 1.083 -12.759 -13.883 1.00 0.00 N ATOM 709 CA SER A 138 1.921 -12.663 -12.698 1.00 0.00 C ATOM 710 C SER A 138 3.394 -12.801 -13.073 1.00 0.00 C ATOM 711 O SER A 138 4.261 -12.179 -12.459 1.00 0.00 O ATOM 712 CB SER A 138 1.543 -13.758 -11.700 1.00 0.00 C ATOM 713 OG SER A 138 1.720 -15.030 -12.309 1.00 0.00 O ATOM 0 H SER A 138 0.459 -13.566 -13.897 1.00 0.00 H new ATOM 0 HA SER A 138 1.762 -11.686 -12.242 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.162 -13.681 -10.806 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.508 -13.635 -11.382 1.00 0.00 H new ATOM 0 HG SER A 138 1.480 -15.734 -11.671 1.00 0.00 H new ATOM 719 N GLU A 139 3.670 -13.625 -14.079 1.00 0.00 N ATOM 720 CA GLU A 139 5.046 -13.844 -14.522 1.00 0.00 C ATOM 721 C GLU A 139 5.622 -12.584 -15.162 1.00 0.00 C ATOM 722 O GLU A 139 6.832 -12.478 -15.355 1.00 0.00 O ATOM 723 CB GLU A 139 5.092 -14.994 -15.531 1.00 0.00 C ATOM 724 CG GLU A 139 4.755 -16.310 -14.823 1.00 0.00 C ATOM 725 CD GLU A 139 4.674 -17.443 -15.842 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.910 -17.184 -17.010 1.00 0.00 O ATOM 727 OE2 GLU A 139 4.373 -18.555 -15.437 1.00 0.00 O ATOM 0 H GLU A 139 2.967 -14.149 -14.600 1.00 0.00 H new ATOM 0 HA GLU A 139 5.647 -14.096 -13.648 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.383 -14.812 -16.339 1.00 0.00 H new ATOM 0 HB3 GLU A 139 6.082 -15.055 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.515 -16.536 -14.075 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.806 -16.216 -14.295 1.00 0.00 H new ATOM 734 N ASP A 140 4.750 -11.629 -15.488 1.00 0.00 N ATOM 735 CA ASP A 140 5.184 -10.370 -16.109 1.00 0.00 C ATOM 736 C ASP A 140 5.261 -9.261 -15.071 1.00 0.00 C ATOM 737 O ASP A 140 4.473 -8.315 -15.099 1.00 0.00 O ATOM 738 CB ASP A 140 4.201 -9.970 -17.211 1.00 0.00 C ATOM 739 CG ASP A 140 4.710 -8.730 -17.940 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.710 -8.180 -17.506 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.091 -8.346 -18.917 1.00 0.00 O ATOM 0 H ASP A 140 3.744 -11.699 -15.335 1.00 0.00 H new ATOM 0 HA ASP A 140 6.175 -10.519 -16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.079 -10.792 -17.916 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.220 -9.771 -16.780 1.00 0.00 H new ATOM 746 N GLU A 141 6.209 -9.387 -14.150 1.00 0.00 N ATOM 747 CA GLU A 141 6.369 -8.398 -13.096 1.00 0.00 C ATOM 748 C GLU A 141 6.485 -6.994 -13.680 1.00 0.00 C ATOM 749 O GLU A 141 6.053 -6.020 -13.062 1.00 0.00 O ATOM 750 CB GLU A 141 7.616 -8.713 -12.268 1.00 0.00 C ATOM 751 CG GLU A 141 7.396 -10.010 -11.489 1.00 0.00 C ATOM 752 CD GLU A 141 8.669 -10.393 -10.743 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.643 -9.664 -10.861 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.654 -11.405 -10.064 1.00 0.00 O ATOM 0 H GLU A 141 6.874 -10.160 -14.113 1.00 0.00 H new ATOM 0 HA GLU A 141 5.487 -8.437 -12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.484 -8.811 -12.920 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.825 -7.894 -11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.575 -9.885 -10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.110 -10.810 -12.172 1.00 0.00 H new ATOM 761 N GLU A 142 7.066 -6.893 -14.868 1.00 0.00 N ATOM 762 CA GLU A 142 7.223 -5.596 -15.515 1.00 0.00 C ATOM 763 C GLU A 142 5.855 -4.985 -15.792 1.00 0.00 C ATOM 764 O GLU A 142 5.651 -3.783 -15.621 1.00 0.00 O ATOM 765 CB GLU A 142 7.988 -5.758 -16.828 1.00 0.00 C ATOM 766 CG GLU A 142 9.412 -6.232 -16.534 1.00 0.00 C ATOM 767 CD GLU A 142 10.204 -5.115 -15.863 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.797 -4.324 -16.579 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.207 -5.067 -14.645 1.00 0.00 O ATOM 0 H GLU A 142 7.433 -7.683 -15.399 1.00 0.00 H new ATOM 0 HA GLU A 142 7.783 -4.936 -14.852 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.480 -6.477 -17.471 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.013 -4.810 -17.366 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.386 -7.110 -15.888 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.903 -6.532 -17.460 1.00 0.00 H new ATOM 776 N GLY A 143 4.917 -5.828 -16.214 1.00 0.00 N ATOM 777 CA GLY A 143 3.565 -5.370 -16.507 1.00 0.00 C ATOM 778 C GLY A 143 2.878 -4.869 -15.242 1.00 0.00 C ATOM 779 O GLY A 143 2.171 -3.862 -15.260 1.00 0.00 O ATOM 0 H GLY A 143 5.068 -6.826 -16.360 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.599 -4.572 -17.248 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.986 -6.185 -16.942 1.00 0.00 H new ATOM 783 N TRP A 144 3.087 -5.590 -14.145 1.00 0.00 N ATOM 784 CA TRP A 144 2.487 -5.225 -12.863 1.00 0.00 C ATOM 785 C TRP A 144 3.106 -3.944 -12.311 1.00 0.00 C ATOM 786 O TRP A 144 2.403 -3.081 -11.784 1.00 0.00 O ATOM 787 CB TRP A 144 2.694 -6.357 -11.845 1.00 0.00 C ATOM 788 CG TRP A 144 1.803 -7.510 -12.174 1.00 0.00 C ATOM 789 CD1 TRP A 144 2.189 -8.627 -12.832 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.390 -7.684 -11.864 1.00 0.00 C ATOM 791 NE1 TRP A 144 1.102 -9.472 -12.952 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.029 -8.937 -12.370 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.558 -6.884 -11.201 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.344 -9.381 -12.225 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.882 -7.329 -11.054 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.273 -8.574 -11.564 1.00 0.00 C ATOM 0 H TRP A 144 3.666 -6.429 -14.116 1.00 0.00 H new ATOM 0 HA TRP A 144 1.422 -5.060 -13.028 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.736 -6.678 -11.853 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.479 -5.996 -10.839 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.184 -8.826 -13.203 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.132 -10.381 -13.415 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.267 -5.923 -10.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.641 -10.341 -12.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.603 -6.707 -10.545 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.293 -8.910 -11.446 1.00 0.00 H new ATOM 807 N LYS A 145 4.427 -3.840 -12.410 1.00 0.00 N ATOM 808 CA LYS A 145 5.130 -2.673 -11.889 1.00 0.00 C ATOM 809 C LYS A 145 4.674 -1.395 -12.585 1.00 0.00 C ATOM 810 O LYS A 145 4.347 -0.409 -11.930 1.00 0.00 O ATOM 811 CB LYS A 145 6.640 -2.851 -12.092 1.00 0.00 C ATOM 812 CG LYS A 145 7.398 -1.669 -11.477 1.00 0.00 C ATOM 813 CD LYS A 145 8.902 -1.888 -11.638 1.00 0.00 C ATOM 814 CE LYS A 145 9.659 -0.686 -11.070 1.00 0.00 C ATOM 815 NZ LYS A 145 9.426 -0.599 -9.602 1.00 0.00 N ATOM 0 H LYS A 145 5.028 -4.542 -12.842 1.00 0.00 H new ATOM 0 HA LYS A 145 4.902 -2.585 -10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.969 -3.783 -11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.866 -2.924 -13.156 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.101 -0.740 -11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.145 -1.571 -10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.205 -2.799 -11.121 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.150 -2.022 -12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 145 10.725 -0.785 -11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.325 0.230 -11.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.941 0.218 -9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 8.409 -0.485 -9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.765 -1.469 -9.144 1.00 0.00 H new ATOM 829 N LYS A 146 4.663 -1.412 -13.907 1.00 0.00 N ATOM 830 CA LYS A 146 4.260 -0.235 -14.665 1.00 0.00 C ATOM 831 C LYS A 146 2.753 0.005 -14.580 1.00 0.00 C ATOM 832 O LYS A 146 2.307 1.133 -14.389 1.00 0.00 O ATOM 833 CB LYS A 146 4.679 -0.404 -16.128 1.00 0.00 C ATOM 834 CG LYS A 146 3.804 -1.464 -16.803 1.00 0.00 C ATOM 835 CD LYS A 146 4.442 -1.904 -18.120 1.00 0.00 C ATOM 836 CE LYS A 146 4.524 -0.715 -19.080 1.00 0.00 C ATOM 837 NZ LYS A 146 4.806 -1.208 -20.455 1.00 0.00 N ATOM 0 H LYS A 146 4.925 -2.218 -14.475 1.00 0.00 H new ATOM 0 HA LYS A 146 4.757 0.633 -14.232 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.585 0.546 -16.654 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.728 -0.697 -16.183 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.683 -2.323 -16.143 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.808 -1.062 -16.988 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.439 -2.304 -17.936 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.855 -2.706 -18.569 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.587 -0.158 -19.067 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.308 -0.029 -18.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.862 -0.401 -21.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.710 -1.722 -20.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.043 -1.847 -20.758 1.00 0.00 H new ATOM 851 N PHE A 147 1.976 -1.056 -14.752 1.00 0.00 N ATOM 852 CA PHE A 147 0.520 -0.943 -14.721 1.00 0.00 C ATOM 853 C PHE A 147 -0.012 -0.521 -13.351 1.00 0.00 C ATOM 854 O PHE A 147 -0.886 0.341 -13.257 1.00 0.00 O ATOM 855 CB PHE A 147 -0.113 -2.281 -15.112 1.00 0.00 C ATOM 856 CG PHE A 147 -1.616 -2.126 -15.176 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.211 -1.520 -16.291 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.415 -2.584 -14.121 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.603 -1.374 -16.348 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.806 -2.437 -14.179 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.400 -1.832 -15.292 1.00 0.00 C ATOM 0 H PHE A 147 2.325 -2.001 -14.914 1.00 0.00 H new ATOM 0 HA PHE A 147 0.249 -0.165 -15.435 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.271 -2.609 -16.078 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.154 -3.048 -14.385 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.597 -1.166 -17.106 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.957 -3.051 -13.261 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.062 -0.908 -17.207 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.421 -2.791 -13.364 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.473 -1.718 -15.337 1.00 0.00 H new ATOM 871 N CYS A 148 0.479 -1.167 -12.293 1.00 0.00 N ATOM 872 CA CYS A 148 0.000 -0.882 -10.937 1.00 0.00 C ATOM 873 C CYS A 148 0.620 0.378 -10.316 1.00 0.00 C ATOM 874 O CYS A 148 -0.088 1.165 -9.687 1.00 0.00 O ATOM 875 CB CYS A 148 0.262 -2.104 -10.036 1.00 0.00 C ATOM 876 SG CYS A 148 -1.041 -2.241 -8.782 1.00 0.00 S ATOM 0 H CYS A 148 1.202 -1.885 -12.346 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.069 -0.684 -11.013 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.294 -3.011 -10.640 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.234 -2.008 -9.553 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.812 -3.276 -8.029 1.00 0.00 H new ATOM 882 N LEU A 149 1.938 0.563 -10.457 1.00 0.00 N ATOM 883 CA LEU A 149 2.616 1.728 -9.859 1.00 0.00 C ATOM 884 C LEU A 149 2.841 2.841 -10.881 1.00 0.00 C ATOM 885 O LEU A 149 3.484 3.844 -10.575 1.00 0.00 O ATOM 886 CB LEU A 149 3.965 1.311 -9.240 1.00 0.00 C ATOM 887 CG LEU A 149 3.746 0.244 -8.124 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.837 -1.179 -8.713 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.810 0.400 -7.020 1.00 0.00 C ATOM 0 H LEU A 149 2.553 -0.067 -10.972 1.00 0.00 H new ATOM 0 HA LEU A 149 1.962 2.114 -9.077 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.618 0.908 -10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.466 2.185 -8.823 1.00 0.00 H new ATOM 0 HG LEU A 149 2.754 0.397 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.682 -1.911 -7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.072 -1.305 -9.479 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.822 -1.327 -9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.645 -0.351 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.803 0.267 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.735 1.395 -6.581 1.00 0.00 H new ATOM 901 N GLY A 150 2.306 2.675 -12.087 1.00 0.00 N ATOM 902 CA GLY A 150 2.461 3.703 -13.110 1.00 0.00 C ATOM 903 C GLY A 150 3.930 3.929 -13.452 1.00 0.00 C ATOM 904 O GLY A 150 4.793 3.114 -13.121 1.00 0.00 O ATOM 0 H GLY A 150 1.772 1.856 -12.376 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.917 3.410 -14.008 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.019 4.636 -12.760 1.00 0.00 H new ATOM 908 N GLU A 151 4.204 5.052 -14.112 1.00 0.00 N ATOM 909 CA GLU A 151 5.568 5.402 -14.494 1.00 0.00 C ATOM 910 C GLU A 151 5.608 6.816 -15.072 1.00 0.00 C ATOM 911 O GLU A 151 6.542 7.575 -14.820 1.00 0.00 O ATOM 912 CB GLU A 151 6.108 4.395 -15.517 1.00 0.00 C ATOM 913 CG GLU A 151 5.294 4.468 -16.812 1.00 0.00 C ATOM 914 CD GLU A 151 5.759 3.385 -17.781 1.00 0.00 C ATOM 915 OE1 GLU A 151 6.755 2.745 -17.489 1.00 0.00 O ATOM 916 OE2 GLU A 151 5.109 3.212 -18.799 1.00 0.00 O ATOM 0 H GLU A 151 3.499 5.734 -14.393 1.00 0.00 H new ATOM 0 HA GLU A 151 6.199 5.369 -13.606 1.00 0.00 H new ATOM 0 HB2 GLU A 151 7.157 4.605 -15.726 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.061 3.387 -15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.234 4.341 -16.593 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.409 5.451 -17.269 1.00 0.00 H new ATOM 923 N LYS A 152 4.583 7.162 -15.845 1.00 0.00 N ATOM 924 CA LYS A 152 4.494 8.486 -16.454 1.00 0.00 C ATOM 925 C LYS A 152 4.355 9.566 -15.388 1.00 0.00 C ATOM 926 O LYS A 152 4.753 10.712 -15.595 1.00 0.00 O ATOM 927 CB LYS A 152 3.303 8.549 -17.422 1.00 0.00 C ATOM 928 CG LYS A 152 3.472 9.721 -18.398 1.00 0.00 C ATOM 929 CD LYS A 152 2.374 9.672 -19.471 1.00 0.00 C ATOM 930 CE LYS A 152 1.005 9.976 -18.849 1.00 0.00 C ATOM 931 NZ LYS A 152 0.039 10.335 -19.925 1.00 0.00 N ATOM 0 H LYS A 152 3.802 6.544 -16.065 1.00 0.00 H new ATOM 0 HA LYS A 152 5.414 8.665 -17.010 1.00 0.00 H new ATOM 0 HB2 LYS A 152 3.226 7.614 -17.976 1.00 0.00 H new ATOM 0 HB3 LYS A 152 2.375 8.665 -16.861 1.00 0.00 H new ATOM 0 HG2 LYS A 152 3.422 10.666 -17.857 1.00 0.00 H new ATOM 0 HG3 LYS A 152 4.454 9.675 -18.868 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.592 10.395 -20.257 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.358 8.688 -19.939 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.644 9.109 -18.296 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.092 10.795 -18.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.321 11.297 -19.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.517 10.296 -20.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.755 9.663 -19.918 1.00 0.00 H new ATOM 945 N LEU A 153 3.782 9.196 -14.251 1.00 0.00 N ATOM 946 CA LEU A 153 3.595 10.152 -13.170 1.00 0.00 C ATOM 947 C LEU A 153 4.940 10.769 -12.798 1.00 0.00 C ATOM 948 O LEU A 153 5.040 11.976 -12.583 1.00 0.00 O ATOM 949 CB LEU A 153 2.954 9.462 -11.949 1.00 0.00 C ATOM 950 CG LEU A 153 3.789 8.217 -11.500 1.00 0.00 C ATOM 951 CD1 LEU A 153 4.737 8.585 -10.340 1.00 0.00 C ATOM 952 CD2 LEU A 153 2.854 7.086 -11.030 1.00 0.00 C ATOM 0 H LEU A 153 3.443 8.254 -14.055 1.00 0.00 H new ATOM 0 HA LEU A 153 2.923 10.944 -13.501 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.881 10.171 -11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.938 9.153 -12.194 1.00 0.00 H new ATOM 0 HG LEU A 153 4.374 7.883 -12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.308 7.705 -10.044 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.421 9.369 -10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.153 8.941 -9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.449 6.227 -10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.256 7.435 -10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.195 6.795 -11.848 1.00 0.00 H new ATOM 964 N CYS A 154 5.974 9.936 -12.741 1.00 0.00 N ATOM 965 CA CYS A 154 7.312 10.417 -12.416 1.00 0.00 C ATOM 966 C CYS A 154 7.802 11.376 -13.488 1.00 0.00 C ATOM 967 O CYS A 154 8.346 12.442 -13.195 1.00 0.00 O ATOM 968 CB CYS A 154 8.281 9.227 -12.315 1.00 0.00 C ATOM 969 SG CYS A 154 8.704 8.640 -13.974 1.00 0.00 S ATOM 0 H CYS A 154 5.913 8.933 -12.914 1.00 0.00 H new ATOM 0 HA CYS A 154 7.273 10.940 -11.461 1.00 0.00 H new ATOM 0 HB2 CYS A 154 9.184 9.526 -11.783 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.824 8.422 -11.740 1.00 0.00 H new ATOM 0 HG CYS A 154 7.701 7.978 -14.469 1.00 0.00 H new ATOM 975 N ALA A 155 7.609 10.974 -14.734 1.00 0.00 N ATOM 976 CA ALA A 155 8.033 11.781 -15.870 1.00 0.00 C ATOM 977 C ALA A 155 7.257 13.091 -15.926 1.00 0.00 C ATOM 978 O ALA A 155 7.813 14.140 -16.253 1.00 0.00 O ATOM 979 CB ALA A 155 7.817 10.999 -17.164 1.00 0.00 C ATOM 0 H ALA A 155 7.161 10.093 -14.986 1.00 0.00 H new ATOM 0 HA ALA A 155 9.092 12.013 -15.753 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.135 11.605 -18.013 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.402 10.079 -17.135 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.760 10.754 -17.269 1.00 0.00 H new ATOM 985 N ASP A 156 5.968 13.026 -15.611 1.00 0.00 N ATOM 986 CA ASP A 156 5.122 14.216 -15.633 1.00 0.00 C ATOM 987 C ASP A 156 5.326 15.042 -14.362 1.00 0.00 C ATOM 988 O ASP A 156 6.345 15.718 -14.209 1.00 0.00 O ATOM 989 CB ASP A 156 3.655 13.800 -15.772 1.00 0.00 C ATOM 990 CG ASP A 156 2.766 15.033 -15.895 1.00 0.00 C ATOM 991 OD1 ASP A 156 3.283 16.130 -15.767 1.00 0.00 O ATOM 992 OD2 ASP A 156 1.578 14.861 -16.114 1.00 0.00 O ATOM 0 H ASP A 156 5.488 12.168 -15.339 1.00 0.00 H new ATOM 0 HA ASP A 156 5.399 14.834 -16.487 1.00 0.00 H new ATOM 0 HB2 ASP A 156 3.531 13.165 -16.649 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.353 13.210 -14.906 1.00 0.00 H new ATOM 997 N GLY A 157 4.352 14.993 -13.456 1.00 0.00 N ATOM 998 CA GLY A 157 4.438 15.745 -12.207 1.00 0.00 C ATOM 999 C GLY A 157 3.982 17.181 -12.421 1.00 0.00 C ATOM 1000 O GLY A 157 4.222 18.054 -11.588 1.00 0.00 O ATOM 0 H GLY A 157 3.499 14.444 -13.562 1.00 0.00 H new ATOM 0 HA2 GLY A 157 3.820 15.270 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY A 157 5.463 15.733 -11.838 1.00 0.00 H new ATOM 1004 N ALA A 158 3.324 17.416 -13.555 1.00 0.00 N ATOM 1005 CA ALA A 158 2.830 18.749 -13.892 1.00 0.00 C ATOM 1006 C ALA A 158 1.437 18.967 -13.317 1.00 0.00 C ATOM 1007 O ALA A 158 0.875 20.056 -13.425 1.00 0.00 O ATOM 1008 CB ALA A 158 2.791 18.917 -15.413 1.00 0.00 C ATOM 0 H ALA A 158 3.121 16.702 -14.254 1.00 0.00 H new ATOM 0 HA ALA A 158 3.505 19.488 -13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 158 2.422 19.913 -15.660 1.00 0.00 H new ATOM 0 HB2 ALA A 158 3.795 18.791 -15.819 1.00 0.00 H new ATOM 0 HB3 ALA A 158 2.128 18.167 -15.845 1.00 0.00 H new ATOM 1014 N VAL A 159 0.883 17.926 -12.700 1.00 0.00 N ATOM 1015 CA VAL A 159 -0.446 18.029 -12.108 1.00 0.00 C ATOM 1016 C VAL A 159 -0.374 18.776 -10.779 1.00 0.00 C ATOM 1017 O VAL A 159 0.066 18.235 -9.765 1.00 0.00 O ATOM 1018 CB VAL A 159 -1.047 16.626 -11.909 1.00 0.00 C ATOM 1019 CG1 VAL A 159 -0.110 15.745 -11.061 1.00 0.00 C ATOM 1020 CG2 VAL A 159 -2.408 16.753 -11.215 1.00 0.00 C ATOM 0 H VAL A 159 1.327 17.014 -12.598 1.00 0.00 H new ATOM 0 HA VAL A 159 -1.092 18.589 -12.784 1.00 0.00 H new ATOM 0 HB VAL A 159 -1.171 16.155 -12.884 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -0.555 14.758 -10.933 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.852 15.647 -11.565 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.037 16.206 -10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -2.837 15.761 -11.072 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -2.279 17.236 -10.246 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -3.077 17.352 -11.833 1.00 0.00 H new ATOM 1030 N GLY A 160 -0.805 20.031 -10.798 1.00 0.00 N ATOM 1031 CA GLY A 160 -0.787 20.861 -9.597 1.00 0.00 C ATOM 1032 C GLY A 160 -0.995 22.330 -9.953 1.00 0.00 C ATOM 1033 O GLY A 160 -2.085 22.875 -9.772 1.00 0.00 O ATOM 0 H GLY A 160 -1.171 20.497 -11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.568 20.534 -8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 160 0.164 20.738 -9.079 1.00 0.00 H new ATOM 1037 N PRO A 161 0.022 22.972 -10.461 1.00 0.00 N ATOM 1038 CA PRO A 161 -0.049 24.411 -10.865 1.00 0.00 C ATOM 1039 C PRO A 161 -1.042 24.616 -12.013 1.00 0.00 C ATOM 1040 O PRO A 161 -1.572 25.709 -12.205 1.00 0.00 O ATOM 1041 CB PRO A 161 1.398 24.732 -11.293 1.00 0.00 C ATOM 1042 CG PRO A 161 1.982 23.406 -11.664 1.00 0.00 C ATOM 1043 CD PRO A 161 1.355 22.402 -10.709 1.00 0.00 C ATOM 0 HA PRO A 161 -0.404 25.064 -10.068 1.00 0.00 H new ATOM 0 HB2 PRO A 161 1.419 25.424 -12.135 1.00 0.00 H new ATOM 0 HB3 PRO A 161 1.957 25.199 -10.482 1.00 0.00 H new ATOM 0 HG2 PRO A 161 1.757 23.155 -12.700 1.00 0.00 H new ATOM 0 HG3 PRO A 161 3.068 23.415 -11.567 1.00 0.00 H new ATOM 0 HD2 PRO A 161 1.293 21.408 -11.152 1.00 0.00 H new ATOM 0 HD3 PRO A 161 1.931 22.306 -9.789 1.00 0.00 H new ATOM 1051 N ALA A 162 -1.289 23.546 -12.765 1.00 0.00 N ATOM 1052 CA ALA A 162 -2.221 23.602 -13.886 1.00 0.00 C ATOM 1053 C ALA A 162 -2.679 22.192 -14.253 1.00 0.00 C ATOM 1054 O ALA A 162 -1.895 21.245 -14.196 1.00 0.00 O ATOM 1055 CB ALA A 162 -1.548 24.253 -15.096 1.00 0.00 C ATOM 0 H ALA A 162 -0.858 22.633 -12.618 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.086 24.197 -13.594 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.252 24.290 -15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.237 25.265 -14.838 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.675 23.668 -15.385 1.00 0.00 H new ATOM 1061 N THR A 163 -3.948 22.054 -14.632 1.00 0.00 N ATOM 1062 CA THR A 163 -4.490 20.749 -15.008 1.00 0.00 C ATOM 1063 C THR A 163 -5.674 20.903 -15.957 1.00 0.00 C ATOM 1064 O THR A 163 -5.775 20.193 -16.958 1.00 0.00 O ATOM 1065 CB THR A 163 -4.936 19.988 -13.755 1.00 0.00 C ATOM 1066 OG1 THR A 163 -3.927 20.083 -12.761 1.00 0.00 O ATOM 1067 CG2 THR A 163 -5.176 18.518 -14.108 1.00 0.00 C ATOM 0 H THR A 163 -4.616 22.823 -14.687 1.00 0.00 H new ATOM 0 HA THR A 163 -3.706 20.190 -15.518 1.00 0.00 H new ATOM 0 HB THR A 163 -5.860 20.422 -13.374 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.212 19.598 -11.958 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.493 17.977 -13.217 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.952 18.449 -14.870 1.00 0.00 H new ATOM 0 HG23 THR A 163 -4.254 18.080 -14.489 1.00 0.00 H new ATOM 1075 N ASN A 164 -6.568 21.832 -15.637 1.00 0.00 N ATOM 1076 CA ASN A 164 -7.743 22.066 -16.469 1.00 0.00 C ATOM 1077 C ASN A 164 -7.329 22.554 -17.851 1.00 0.00 C ATOM 1078 O ASN A 164 -7.902 22.148 -18.863 1.00 0.00 O ATOM 1079 CB ASN A 164 -8.647 23.108 -15.806 1.00 0.00 C ATOM 1080 CG ASN A 164 -9.294 22.530 -14.549 1.00 0.00 C ATOM 1081 OD1 ASN A 164 -9.560 21.253 -14.480 1.00 0.00 O flip ATOM 1082 ND2 ASN A 164 -9.570 23.268 -13.603 1.00 0.00 N flip ATOM 0 H ASN A 164 -6.503 22.431 -14.814 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.286 21.127 -16.576 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.065 23.993 -15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.419 23.427 -16.506 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.362 24.265 -13.657 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -10.006 22.882 -12.766 1.00 0.00 H new ATOM 1089 N GLU A 165 -6.330 23.428 -17.888 1.00 0.00 N ATOM 1090 CA GLU A 165 -5.844 23.965 -19.152 1.00 0.00 C ATOM 1091 C GLU A 165 -4.980 22.934 -19.875 1.00 0.00 C ATOM 1092 O GLU A 165 -3.953 23.271 -20.461 1.00 0.00 O ATOM 1093 CB GLU A 165 -5.035 25.241 -18.901 1.00 0.00 C ATOM 1094 CG GLU A 165 -3.869 24.938 -17.961 1.00 0.00 C ATOM 1095 CD GLU A 165 -3.076 26.213 -17.694 1.00 0.00 C ATOM 1096 OE1 GLU A 165 -3.607 27.090 -17.033 1.00 0.00 O ATOM 1097 OE2 GLU A 165 -1.951 26.295 -18.157 1.00 0.00 O ATOM 0 H GLU A 165 -5.844 23.778 -17.062 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.702 24.203 -19.781 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.660 25.636 -19.845 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.675 26.009 -18.466 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.243 24.528 -17.023 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.221 24.181 -18.403 1.00 0.00 H new ATOM 1104 N SER A 166 -5.410 21.673 -19.826 1.00 0.00 N ATOM 1105 CA SER A 166 -4.677 20.587 -20.476 1.00 0.00 C ATOM 1106 C SER A 166 -5.621 19.438 -20.828 1.00 0.00 C ATOM 1107 O SER A 166 -5.406 18.297 -20.414 1.00 0.00 O ATOM 1108 CB SER A 166 -3.571 20.076 -19.549 1.00 0.00 C ATOM 1109 OG SER A 166 -2.629 21.116 -19.324 1.00 0.00 O ATOM 0 H SER A 166 -6.260 21.379 -19.344 1.00 0.00 H new ATOM 0 HA SER A 166 -4.233 20.971 -21.394 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.998 19.745 -18.602 1.00 0.00 H new ATOM 0 HB3 SER A 166 -3.077 19.213 -19.995 1.00 0.00 H new ATOM 0 HG SER A 166 -1.920 20.792 -18.729 1.00 0.00 H new ATOM 1115 N PRO A 167 -6.655 19.717 -21.582 1.00 0.00 N ATOM 1116 CA PRO A 167 -7.655 18.686 -21.999 1.00 0.00 C ATOM 1117 C PRO A 167 -7.076 17.707 -23.024 1.00 0.00 C ATOM 1118 O PRO A 167 -7.814 17.042 -23.749 1.00 0.00 O ATOM 1119 CB PRO A 167 -8.801 19.522 -22.597 1.00 0.00 C ATOM 1120 CG PRO A 167 -8.135 20.765 -23.099 1.00 0.00 C ATOM 1121 CD PRO A 167 -6.987 21.048 -22.124 1.00 0.00 C ATOM 0 HA PRO A 167 -7.977 18.055 -21.170 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -9.303 18.988 -23.403 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -9.558 19.752 -21.847 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.761 20.626 -24.113 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -8.836 21.599 -23.130 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -6.133 21.499 -22.630 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -7.291 21.737 -21.336 1.00 0.00 H new ATOM 1129 N GLY A 168 -5.746 17.630 -23.079 1.00 0.00 N ATOM 1130 CA GLY A 168 -5.064 16.733 -24.016 1.00 0.00 C ATOM 1131 C GLY A 168 -4.739 15.404 -23.347 1.00 0.00 C ATOM 1132 O GLY A 168 -4.002 14.585 -23.894 1.00 0.00 O ATOM 0 H GLY A 168 -5.120 18.176 -22.488 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -5.695 16.562 -24.888 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -4.146 17.201 -24.373 1.00 0.00 H new ATOM 1136 N ILE A 169 -5.288 15.202 -22.153 1.00 0.00 N ATOM 1137 CA ILE A 169 -5.044 13.972 -21.409 1.00 0.00 C ATOM 1138 C ILE A 169 -5.860 12.820 -21.989 1.00 0.00 C ATOM 1139 O ILE A 169 -7.074 12.933 -22.158 1.00 0.00 O ATOM 1140 CB ILE A 169 -5.440 14.162 -19.941 1.00 0.00 C ATOM 1141 CG1 ILE A 169 -4.568 15.242 -19.295 1.00 0.00 C ATOM 1142 CG2 ILE A 169 -5.246 12.844 -19.187 1.00 0.00 C ATOM 1143 CD1 ILE A 169 -5.160 15.621 -17.932 1.00 0.00 C ATOM 0 H ILE A 169 -5.900 15.869 -21.683 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.982 13.737 -21.484 1.00 0.00 H new ATOM 0 HB ILE A 169 -6.485 14.468 -19.893 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.548 14.878 -19.173 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.518 16.119 -19.940 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.527 12.978 -18.142 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.872 12.073 -19.636 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.200 12.542 -19.245 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.542 16.390 -17.468 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -6.172 16.002 -18.068 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -5.187 14.741 -17.290 1.00 0.00 H new ATOM 1155 N ASP A 170 -5.191 11.695 -22.265 1.00 0.00 N ATOM 1156 CA ASP A 170 -5.864 10.505 -22.796 1.00 0.00 C ATOM 1157 C ASP A 170 -5.903 9.428 -21.715 1.00 0.00 C ATOM 1158 O ASP A 170 -4.875 9.064 -21.150 1.00 0.00 O ATOM 1159 CB ASP A 170 -5.121 9.990 -24.035 1.00 0.00 C ATOM 1160 CG ASP A 170 -5.389 10.905 -25.226 1.00 0.00 C ATOM 1161 OD1 ASP A 170 -6.308 11.701 -25.146 1.00 0.00 O ATOM 1162 OD2 ASP A 170 -4.666 10.795 -26.204 1.00 0.00 O ATOM 0 H ASP A 170 -4.186 11.584 -22.130 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.883 10.760 -23.087 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.051 9.946 -23.834 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.444 8.975 -24.266 1.00 0.00 H new ATOM 1167 N TYR A 171 -7.094 8.940 -21.412 1.00 0.00 N ATOM 1168 CA TYR A 171 -7.245 7.920 -20.381 1.00 0.00 C ATOM 1169 C TYR A 171 -6.589 6.612 -20.820 1.00 0.00 C ATOM 1170 O TYR A 171 -6.284 5.750 -19.997 1.00 0.00 O ATOM 1171 CB TYR A 171 -8.734 7.700 -20.083 1.00 0.00 C ATOM 1172 CG TYR A 171 -9.462 9.033 -20.135 1.00 0.00 C ATOM 1173 CD1 TYR A 171 -8.989 10.133 -19.401 1.00 0.00 C ATOM 1174 CD2 TYR A 171 -10.615 9.170 -20.927 1.00 0.00 C ATOM 1175 CE1 TYR A 171 -9.666 11.358 -19.460 1.00 0.00 C ATOM 1176 CE2 TYR A 171 -11.289 10.396 -20.982 1.00 0.00 C ATOM 1177 CZ TYR A 171 -10.815 11.489 -20.250 1.00 0.00 C ATOM 1178 OH TYR A 171 -11.479 12.699 -20.306 1.00 0.00 O ATOM 0 H TYR A 171 -7.965 9.228 -21.859 1.00 0.00 H new ATOM 0 HA TYR A 171 -6.748 8.261 -19.472 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -9.163 7.010 -20.809 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -8.856 7.245 -19.100 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -8.103 10.034 -18.791 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -10.982 8.328 -21.495 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -9.301 12.203 -18.895 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -12.176 10.498 -21.590 1.00 0.00 H new ATOM 0 HH TYR A 171 -12.254 12.619 -20.900 1.00 0.00 H new ATOM 1188 N VAL A 172 -6.392 6.471 -22.126 1.00 0.00 N ATOM 1189 CA VAL A 172 -5.789 5.264 -22.686 1.00 0.00 C ATOM 1190 C VAL A 172 -4.360 5.055 -22.182 1.00 0.00 C ATOM 1191 O VAL A 172 -3.977 3.934 -21.843 1.00 0.00 O ATOM 1192 CB VAL A 172 -5.785 5.358 -24.217 1.00 0.00 C ATOM 1193 CG1 VAL A 172 -5.047 4.155 -24.813 1.00 0.00 C ATOM 1194 CG2 VAL A 172 -7.229 5.370 -24.724 1.00 0.00 C ATOM 0 H VAL A 172 -6.641 7.177 -22.818 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.385 4.411 -22.362 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.278 6.274 -24.520 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.049 4.229 -25.900 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -4.019 4.143 -24.452 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -5.548 3.235 -24.511 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -7.232 5.437 -25.812 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -7.731 4.453 -24.415 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -7.754 6.229 -24.306 1.00 0.00 H new ATOM 1204 N GLN A 173 -3.567 6.122 -22.151 1.00 0.00 N ATOM 1205 CA GLN A 173 -2.177 6.017 -21.703 1.00 0.00 C ATOM 1206 C GLN A 173 -2.101 6.025 -20.188 1.00 0.00 C ATOM 1207 O GLN A 173 -1.019 5.962 -19.602 1.00 0.00 O ATOM 1208 CB GLN A 173 -1.341 7.161 -22.284 1.00 0.00 C ATOM 1209 CG GLN A 173 -1.982 8.498 -21.935 1.00 0.00 C ATOM 1210 CD GLN A 173 -1.143 9.637 -22.504 1.00 0.00 C ATOM 1211 OE1 GLN A 173 -1.345 10.857 -22.091 1.00 0.00 O flip ATOM 1212 NE2 GLN A 173 -0.279 9.407 -23.351 1.00 0.00 N flip ATOM 0 H GLN A 173 -3.856 7.060 -22.427 1.00 0.00 H new ATOM 0 HA GLN A 173 -1.771 5.071 -22.063 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -0.326 7.120 -21.888 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -1.265 7.055 -23.366 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.994 8.543 -22.338 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.065 8.601 -20.853 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -0.122 8.452 -23.673 1.00 0.00 H new ATOM 0 HE22 GLN A 173 0.280 10.171 -23.730 1.00 0.00 H new ATOM 1221 N ILE A 174 -3.266 6.088 -19.562 1.00 0.00 N ATOM 1222 CA ILE A 174 -3.368 6.090 -18.099 1.00 0.00 C ATOM 1223 C ILE A 174 -3.810 4.715 -17.598 1.00 0.00 C ATOM 1224 O ILE A 174 -3.529 4.337 -16.460 1.00 0.00 O ATOM 1225 CB ILE A 174 -4.375 7.152 -17.656 1.00 0.00 C ATOM 1226 CG1 ILE A 174 -3.845 8.544 -18.035 1.00 0.00 C ATOM 1227 CG2 ILE A 174 -4.562 7.078 -16.142 1.00 0.00 C ATOM 1228 CD1 ILE A 174 -4.912 9.636 -17.804 1.00 0.00 C ATOM 0 H ILE A 174 -4.164 6.139 -20.043 1.00 0.00 H new ATOM 0 HA ILE A 174 -2.390 6.320 -17.676 1.00 0.00 H new ATOM 0 HB ILE A 174 -5.331 6.975 -18.150 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -2.957 8.770 -17.444 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.541 8.546 -19.082 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -5.280 7.835 -15.827 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.933 6.090 -15.869 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.607 7.256 -15.648 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.504 10.608 -18.082 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.789 9.422 -18.415 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.197 9.650 -16.752 1.00 0.00 H new ATOM 1240 N GLY A 175 -4.491 3.966 -18.462 1.00 0.00 N ATOM 1241 CA GLY A 175 -4.956 2.626 -18.108 1.00 0.00 C ATOM 1242 C GLY A 175 -5.982 2.665 -16.980 1.00 0.00 C ATOM 1243 O GLY A 175 -6.313 3.731 -16.460 1.00 0.00 O ATOM 0 H GLY A 175 -4.733 4.262 -19.408 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -5.396 2.150 -18.984 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -4.106 2.014 -17.806 1.00 0.00 H new ATOM 1247 N PHE A 176 -6.481 1.486 -16.606 1.00 0.00 N ATOM 1248 CA PHE A 176 -7.467 1.383 -15.534 1.00 0.00 C ATOM 1249 C PHE A 176 -6.758 1.430 -14.166 1.00 0.00 C ATOM 1250 O PHE A 176 -5.764 0.730 -13.975 1.00 0.00 O ATOM 1251 CB PHE A 176 -8.261 0.067 -15.660 1.00 0.00 C ATOM 1252 CG PHE A 176 -8.490 -0.276 -17.122 1.00 0.00 C ATOM 1253 CD1 PHE A 176 -8.920 0.708 -18.026 1.00 0.00 C ATOM 1254 CD2 PHE A 176 -8.286 -1.590 -17.569 1.00 0.00 C ATOM 1255 CE1 PHE A 176 -9.136 0.378 -19.369 1.00 0.00 C ATOM 1256 CE2 PHE A 176 -8.506 -1.918 -18.912 1.00 0.00 C ATOM 1257 CZ PHE A 176 -8.930 -0.933 -19.813 1.00 0.00 C ATOM 0 H PHE A 176 -6.219 0.595 -17.028 1.00 0.00 H new ATOM 0 HA PHE A 176 -8.159 2.222 -15.614 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.717 -0.741 -15.171 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -9.219 0.162 -15.148 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -9.084 1.720 -17.685 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.958 -2.350 -16.875 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -9.462 1.137 -20.064 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -8.349 -2.931 -19.253 1.00 0.00 H new ATOM 0 HZ PHE A 176 -9.098 -1.185 -20.850 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.227 2.213 -13.209 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.579 2.282 -11.865 1.00 0.00 C ATOM 1269 C PRO A 177 -6.972 1.081 -11.003 1.00 0.00 C ATOM 1270 O PRO A 177 -7.981 0.429 -11.269 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.127 3.590 -11.287 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.499 3.702 -11.868 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.404 3.108 -13.280 1.00 0.00 C ATOM 0 HA PRO A 177 -5.490 2.258 -11.908 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.157 3.562 -10.198 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.505 4.440 -11.567 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.225 3.159 -11.263 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.826 4.741 -11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.308 2.560 -13.545 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.271 3.885 -14.033 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.209 0.774 -9.985 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.514 -0.380 -9.087 1.00 0.00 C ATOM 1283 C PRO A 178 -7.751 -0.102 -8.235 1.00 0.00 C ATOM 1284 O PRO A 178 -7.937 1.013 -7.749 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.243 -0.511 -8.229 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.662 0.870 -8.202 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.988 1.486 -9.567 1.00 0.00 C ATOM 0 HA PRO A 178 -6.746 -1.297 -9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.477 -0.862 -7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.544 -1.227 -8.662 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.093 1.460 -7.393 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.585 0.838 -8.034 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.156 2.560 -9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.175 1.339 -10.278 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.597 -1.119 -8.056 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.819 -0.970 -7.256 1.00 0.00 C ATOM 1297 C LEU A 179 -10.111 -2.246 -6.474 1.00 0.00 C ATOM 1298 O LEU A 179 -9.269 -3.134 -6.374 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.019 -0.619 -8.151 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.902 0.829 -8.665 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.979 1.069 -9.730 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.066 1.844 -7.501 1.00 0.00 C ATOM 0 H LEU A 179 -8.462 -2.050 -8.451 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.659 -0.155 -6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.065 -1.308 -8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.946 -0.739 -7.590 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.913 0.974 -9.100 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.904 2.092 -10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.835 0.373 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.965 0.913 -9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -10.980 2.859 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.045 1.714 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.289 1.672 -6.756 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.298 -2.309 -5.893 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.688 -3.455 -5.083 1.00 0.00 C ATOM 1316 C LEU A 180 -11.748 -4.745 -5.901 1.00 0.00 C ATOM 1317 O LEU A 180 -11.291 -5.794 -5.447 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.063 -3.185 -4.470 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.113 -1.759 -3.907 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.400 -1.574 -3.105 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -11.899 -1.497 -3.008 1.00 0.00 C ATOM 0 H LEU A 180 -12.009 -1.581 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.934 -3.589 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.839 -3.315 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.265 -3.905 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.093 -1.050 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.437 -0.561 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.260 -1.739 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.423 -2.290 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.949 -0.481 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.900 -2.206 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.984 -1.618 -3.588 1.00 0.00 H new ATOM 1333 N SER A 181 -12.336 -4.673 -7.093 1.00 0.00 N ATOM 1334 CA SER A 181 -12.472 -5.862 -7.937 1.00 0.00 C ATOM 1335 C SER A 181 -11.118 -6.427 -8.368 1.00 0.00 C ATOM 1336 O SER A 181 -10.907 -7.639 -8.322 1.00 0.00 O ATOM 1337 CB SER A 181 -13.295 -5.521 -9.178 1.00 0.00 C ATOM 1338 OG SER A 181 -14.599 -5.120 -8.780 1.00 0.00 O ATOM 0 H SER A 181 -12.722 -3.818 -7.494 1.00 0.00 H new ATOM 0 HA SER A 181 -12.976 -6.625 -7.343 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.812 -4.722 -9.741 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.354 -6.386 -9.839 1.00 0.00 H new ATOM 0 HG SER A 181 -14.728 -4.172 -8.990 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.206 -5.556 -8.787 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.885 -6.008 -9.220 1.00 0.00 C ATOM 1346 C ILE A 182 -8.130 -6.613 -8.048 1.00 0.00 C ATOM 1347 O ILE A 182 -7.523 -7.680 -8.156 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.094 -4.817 -9.768 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.740 -4.331 -11.064 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.644 -5.226 -10.049 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.171 -2.961 -11.419 1.00 0.00 C ATOM 0 H ILE A 182 -10.352 -4.548 -8.837 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.005 -6.763 -9.997 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.101 -4.018 -9.027 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.547 -5.039 -11.870 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.822 -4.270 -10.946 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.093 -4.370 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.177 -5.569 -9.126 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.629 -6.031 -10.783 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.627 -2.606 -12.343 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.387 -2.258 -10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.092 -3.039 -11.553 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.178 -5.908 -6.933 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.506 -6.338 -5.725 1.00 0.00 C ATOM 1365 C VAL A 183 -8.155 -7.603 -5.169 1.00 0.00 C ATOM 1366 O VAL A 183 -7.473 -8.503 -4.678 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.572 -5.220 -4.684 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.846 -5.682 -3.425 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.909 -3.931 -5.231 1.00 0.00 C ATOM 0 H VAL A 183 -8.682 -5.026 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.465 -6.561 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.614 -4.998 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.885 -4.894 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.327 -6.579 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.806 -5.903 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.965 -3.145 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.865 -4.132 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.431 -3.608 -6.132 1.00 0.00 H new ATOM 1379 N SER A 184 -9.481 -7.650 -5.231 1.00 0.00 N ATOM 1380 CA SER A 184 -10.227 -8.790 -4.712 1.00 0.00 C ATOM 1381 C SER A 184 -9.748 -10.098 -5.336 1.00 0.00 C ATOM 1382 O SER A 184 -9.745 -11.138 -4.677 1.00 0.00 O ATOM 1383 CB SER A 184 -11.716 -8.602 -4.998 1.00 0.00 C ATOM 1384 OG SER A 184 -12.224 -7.564 -4.172 1.00 0.00 O ATOM 0 H SER A 184 -10.060 -6.914 -5.635 1.00 0.00 H new ATOM 0 HA SER A 184 -10.059 -8.844 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.868 -8.354 -6.048 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.255 -9.530 -4.808 1.00 0.00 H new ATOM 0 HG SER A 184 -12.215 -6.718 -4.667 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.347 -10.053 -6.607 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.874 -11.260 -7.290 1.00 0.00 C ATOM 1392 C ARG A 185 -7.383 -11.468 -7.041 1.00 0.00 C ATOM 1393 O ARG A 185 -6.880 -12.587 -7.144 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.134 -11.130 -8.801 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.736 -12.438 -9.553 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.351 -12.296 -10.206 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.024 -13.501 -10.963 1.00 0.00 N ATOM 1398 CZ ARG A 185 -5.892 -13.592 -11.654 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.052 -12.594 -11.665 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -5.623 -14.679 -12.326 1.00 0.00 N ATOM 0 H ARG A 185 -9.339 -9.208 -7.178 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.415 -12.121 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.188 -10.913 -8.975 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.566 -10.290 -9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.729 -13.276 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.481 -12.664 -10.316 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.339 -11.429 -10.866 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.596 -12.123 -9.439 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.675 -14.286 -10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.264 -11.743 -11.143 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -4.184 -12.664 -12.195 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.281 -15.458 -12.321 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.754 -14.749 -12.856 1.00 0.00 H new ATOM 1414 N MET A 186 -6.681 -10.389 -6.708 1.00 0.00 N ATOM 1415 CA MET A 186 -5.249 -10.481 -6.446 1.00 0.00 C ATOM 1416 C MET A 186 -4.992 -11.212 -5.136 1.00 0.00 C ATOM 1417 O MET A 186 -5.605 -10.909 -4.113 1.00 0.00 O ATOM 1418 CB MET A 186 -4.631 -9.081 -6.378 1.00 0.00 C ATOM 1419 CG MET A 186 -3.123 -9.205 -6.144 1.00 0.00 C ATOM 1420 SD MET A 186 -2.348 -7.572 -6.299 1.00 0.00 S ATOM 1421 CE MET A 186 -1.646 -7.780 -7.957 1.00 0.00 C ATOM 0 H MET A 186 -7.074 -9.452 -6.614 1.00 0.00 H new ATOM 0 HA MET A 186 -4.789 -11.039 -7.261 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.824 -8.540 -7.305 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.090 -8.507 -5.573 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.931 -9.617 -5.153 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.688 -9.895 -6.867 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.553 -6.806 -8.437 1.00 0.00 H new ATOM 0 HE2 MET A 186 -0.662 -8.242 -7.880 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.301 -8.417 -8.552 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.081 -12.179 -5.176 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.746 -12.952 -3.987 1.00 0.00 C ATOM 1433 C ASN A 187 -2.866 -12.138 -3.043 1.00 0.00 C ATOM 1434 O ASN A 187 -2.113 -11.264 -3.476 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.019 -14.236 -4.388 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.993 -15.201 -5.057 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.206 -15.074 -4.890 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.530 -16.160 -5.809 1.00 0.00 N ATOM 0 H ASN A 187 -3.564 -12.445 -6.014 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.672 -13.204 -3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.200 -14.003 -5.069 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.578 -14.704 -3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.174 -16.809 -6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.524 -16.261 -5.945 1.00 0.00 H new ATOM 1445 N GLN A 188 -2.965 -12.438 -1.752 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.172 -11.740 -0.747 1.00 0.00 C ATOM 1447 C GLN A 188 -0.688 -12.009 -0.949 1.00 0.00 C ATOM 1448 O GLN A 188 0.150 -11.118 -0.809 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.574 -12.213 0.648 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.984 -11.729 0.966 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.419 -12.259 2.328 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -5.627 -12.017 2.758 1.00 0.00 O flip ATOM 1453 NE2 GLN A 188 -3.636 -12.908 3.019 1.00 0.00 N flip ATOM 0 H GLN A 188 -3.584 -13.157 -1.378 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.358 -10.671 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.532 -13.301 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -1.872 -11.831 1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.013 -10.639 0.964 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.677 -12.068 0.196 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.692 -13.096 2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.930 -13.259 3.931 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.378 -13.256 -1.258 1.00 0.00 N ATOM 1463 CA ALA A 189 0.996 -13.677 -1.458 1.00 0.00 C ATOM 1464 C ALA A 189 1.629 -13.000 -2.670 1.00 0.00 C ATOM 1465 O ALA A 189 2.822 -12.710 -2.656 1.00 0.00 O ATOM 1466 CB ALA A 189 1.042 -15.193 -1.631 1.00 0.00 C ATOM 0 H ALA A 189 -1.066 -13.999 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 189 1.569 -13.381 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.074 -15.511 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.641 -15.673 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.444 -15.479 -2.497 1.00 0.00 H new ATOM 1472 N THR A 190 0.854 -12.779 -3.731 1.00 0.00 N ATOM 1473 CA THR A 190 1.401 -12.163 -4.941 1.00 0.00 C ATOM 1474 C THR A 190 1.938 -10.755 -4.680 1.00 0.00 C ATOM 1475 O THR A 190 3.069 -10.443 -5.054 1.00 0.00 O ATOM 1476 CB THR A 190 0.321 -12.099 -6.024 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.104 -13.416 -6.346 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.887 -11.423 -7.273 1.00 0.00 C ATOM 0 H THR A 190 -0.138 -13.012 -3.779 1.00 0.00 H new ATOM 0 HA THR A 190 2.234 -12.783 -5.273 1.00 0.00 H new ATOM 0 HB THR A 190 -0.528 -11.523 -5.656 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.797 -13.376 -7.038 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.117 -11.378 -8.043 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.211 -10.412 -7.025 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.737 -11.996 -7.643 1.00 0.00 H new ATOM 1486 N VAL A 191 1.135 -9.901 -4.047 1.00 0.00 N ATOM 1487 CA VAL A 191 1.579 -8.536 -3.768 1.00 0.00 C ATOM 1488 C VAL A 191 2.664 -8.531 -2.699 1.00 0.00 C ATOM 1489 O VAL A 191 3.476 -7.612 -2.637 1.00 0.00 O ATOM 1490 CB VAL A 191 0.413 -7.650 -3.332 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.161 -8.156 -2.007 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.912 -6.211 -3.157 1.00 0.00 C ATOM 0 H VAL A 191 0.193 -10.123 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 191 1.990 -8.130 -4.692 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.368 -7.681 -4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.992 -7.519 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.515 -9.179 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.614 -8.131 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.084 -5.574 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.694 -6.187 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.314 -5.848 -4.103 1.00 0.00 H new ATOM 1502 N THR A 192 2.666 -9.548 -1.847 1.00 0.00 N ATOM 1503 CA THR A 192 3.655 -9.625 -0.782 1.00 0.00 C ATOM 1504 C THR A 192 5.066 -9.660 -1.371 1.00 0.00 C ATOM 1505 O THR A 192 5.959 -8.950 -0.911 1.00 0.00 O ATOM 1506 CB THR A 192 3.409 -10.879 0.063 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.128 -10.789 0.677 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.489 -10.995 1.141 1.00 0.00 C ATOM 0 H THR A 192 2.002 -10.322 -1.872 1.00 0.00 H new ATOM 0 HA THR A 192 3.563 -8.742 -0.149 1.00 0.00 H new ATOM 0 HB THR A 192 3.446 -11.761 -0.576 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.477 -11.300 0.152 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.311 -11.888 1.740 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.469 -11.065 0.668 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.458 -10.115 1.783 1.00 0.00 H new ATOM 1516 N SER A 193 5.252 -10.475 -2.405 1.00 0.00 N ATOM 1517 CA SER A 193 6.547 -10.583 -3.069 1.00 0.00 C ATOM 1518 C SER A 193 6.902 -9.268 -3.754 1.00 0.00 C ATOM 1519 O SER A 193 8.064 -8.859 -3.784 1.00 0.00 O ATOM 1520 CB SER A 193 6.514 -11.711 -4.099 1.00 0.00 C ATOM 1521 OG SER A 193 6.089 -12.910 -3.466 1.00 0.00 O ATOM 0 H SER A 193 4.524 -11.069 -2.801 1.00 0.00 H new ATOM 0 HA SER A 193 7.306 -10.805 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.836 -11.456 -4.914 1.00 0.00 H new ATOM 0 HB3 SER A 193 7.502 -11.848 -4.538 1.00 0.00 H new ATOM 0 HG SER A 193 6.065 -13.636 -4.124 1.00 0.00 H new ATOM 1527 N VAL A 194 5.887 -8.612 -4.305 1.00 0.00 N ATOM 1528 CA VAL A 194 6.081 -7.341 -4.992 1.00 0.00 C ATOM 1529 C VAL A 194 6.633 -6.299 -4.023 1.00 0.00 C ATOM 1530 O VAL A 194 7.252 -5.321 -4.435 1.00 0.00 O ATOM 1531 CB VAL A 194 4.743 -6.870 -5.575 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.875 -5.452 -6.131 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.314 -7.818 -6.699 1.00 0.00 C ATOM 0 H VAL A 194 4.921 -8.940 -4.289 1.00 0.00 H new ATOM 0 HA VAL A 194 6.799 -7.473 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 194 3.994 -6.872 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.917 -5.131 -6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.172 -4.774 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.630 -5.438 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.363 -7.484 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.071 -7.819 -7.483 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.202 -8.827 -6.301 1.00 0.00 H new ATOM 1543 N LEU A 195 6.408 -6.527 -2.733 1.00 0.00 N ATOM 1544 CA LEU A 195 6.884 -5.616 -1.698 1.00 0.00 C ATOM 1545 C LEU A 195 8.414 -5.560 -1.733 1.00 0.00 C ATOM 1546 O LEU A 195 9.019 -4.509 -1.545 1.00 0.00 O ATOM 1547 CB LEU A 195 6.397 -6.127 -0.323 1.00 0.00 C ATOM 1548 CG LEU A 195 6.247 -4.979 0.693 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.018 -5.578 2.084 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.502 -4.097 0.725 1.00 0.00 C ATOM 0 H LEU A 195 5.898 -7.336 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 195 6.493 -4.613 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.440 -6.635 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.103 -6.863 0.062 1.00 0.00 H new ATOM 0 HG LEU A 195 5.401 -4.359 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.910 -4.775 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.112 -6.184 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.869 -6.203 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.365 -3.296 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.364 -4.701 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.670 -3.667 -0.262 1.00 0.00 H new ATOM 1562 N GLU A 196 9.024 -6.714 -1.953 1.00 0.00 N ATOM 1563 CA GLU A 196 10.478 -6.821 -1.982 1.00 0.00 C ATOM 1564 C GLU A 196 11.090 -5.954 -3.084 1.00 0.00 C ATOM 1565 O GLU A 196 12.168 -5.392 -2.901 1.00 0.00 O ATOM 1566 CB GLU A 196 10.876 -8.285 -2.196 1.00 0.00 C ATOM 1567 CG GLU A 196 12.386 -8.459 -1.995 1.00 0.00 C ATOM 1568 CD GLU A 196 12.741 -8.285 -0.522 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.829 -8.189 0.281 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.922 -8.251 -0.221 1.00 0.00 O ATOM 0 H GLU A 196 8.534 -7.594 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 196 10.862 -6.462 -1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.333 -8.923 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.597 -8.602 -3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.695 -9.447 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.928 -7.729 -2.597 1.00 0.00 H new ATOM 1577 N TYR A 197 10.427 -5.871 -4.231 1.00 0.00 N ATOM 1578 CA TYR A 197 10.955 -5.088 -5.347 1.00 0.00 C ATOM 1579 C TYR A 197 11.109 -3.611 -4.968 1.00 0.00 C ATOM 1580 O TYR A 197 12.134 -2.999 -5.254 1.00 0.00 O ATOM 1581 CB TYR A 197 10.029 -5.204 -6.559 1.00 0.00 C ATOM 1582 CG TYR A 197 10.732 -4.658 -7.782 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.825 -3.276 -7.982 1.00 0.00 C ATOM 1584 CD2 TYR A 197 11.302 -5.538 -8.712 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.485 -2.774 -9.110 1.00 0.00 C ATOM 1586 CE2 TYR A 197 11.963 -5.036 -9.839 1.00 0.00 C ATOM 1587 CZ TYR A 197 12.053 -3.654 -10.039 1.00 0.00 C ATOM 1588 OH TYR A 197 12.706 -3.158 -11.150 1.00 0.00 O ATOM 0 H TYR A 197 9.534 -6.329 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 197 11.938 -5.488 -5.595 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.751 -6.246 -6.720 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.106 -4.652 -6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 197 10.387 -2.596 -7.266 1.00 0.00 H new ATOM 0 HD2 TYR A 197 11.231 -6.605 -8.559 1.00 0.00 H new ATOM 0 HE1 TYR A 197 11.556 -1.707 -9.264 1.00 0.00 H new ATOM 0 HE2 TYR A 197 12.403 -5.715 -10.554 1.00 0.00 H new ATOM 0 HH TYR A 197 13.042 -3.903 -11.691 1.00 0.00 H new ATOM 1598 N LEU A 198 10.073 -3.041 -4.354 1.00 0.00 N ATOM 1599 CA LEU A 198 10.094 -1.622 -3.974 1.00 0.00 C ATOM 1600 C LEU A 198 11.237 -1.335 -3.007 1.00 0.00 C ATOM 1601 O LEU A 198 11.878 -0.288 -3.088 1.00 0.00 O ATOM 1602 CB LEU A 198 8.756 -1.221 -3.310 1.00 0.00 C ATOM 1603 CG LEU A 198 7.676 -0.946 -4.372 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.949 0.375 -5.125 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.636 -2.114 -5.358 1.00 0.00 C ATOM 0 H LEU A 198 9.213 -3.532 -4.109 1.00 0.00 H new ATOM 0 HA LEU A 198 10.240 -1.037 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.423 -2.017 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.902 -0.333 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 198 6.713 -0.847 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.168 0.539 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 198 7.955 1.203 -4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.917 0.316 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.873 -1.926 -6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.608 -2.216 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.399 -3.034 -4.823 1.00 0.00 H new ATOM 1617 N SER A 199 11.467 -2.244 -2.078 1.00 0.00 N ATOM 1618 CA SER A 199 12.511 -2.035 -1.094 1.00 0.00 C ATOM 1619 C SER A 199 13.880 -1.883 -1.760 1.00 0.00 C ATOM 1620 O SER A 199 14.694 -1.058 -1.347 1.00 0.00 O ATOM 1621 CB SER A 199 12.535 -3.204 -0.108 1.00 0.00 C ATOM 1622 OG SER A 199 12.819 -4.406 -0.810 1.00 0.00 O ATOM 0 H SER A 199 10.954 -3.121 -1.984 1.00 0.00 H new ATOM 0 HA SER A 199 12.294 -1.111 -0.558 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.289 -3.031 0.660 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.574 -3.285 0.401 1.00 0.00 H new ATOM 0 HG SER A 199 12.353 -4.399 -1.672 1.00 0.00 H new ATOM 1628 N ASN A 200 14.126 -2.683 -2.792 1.00 0.00 N ATOM 1629 CA ASN A 200 15.397 -2.636 -3.511 1.00 0.00 C ATOM 1630 C ASN A 200 15.573 -1.299 -4.228 1.00 0.00 C ATOM 1631 O ASN A 200 16.686 -0.785 -4.343 1.00 0.00 O ATOM 1632 CB ASN A 200 15.467 -3.778 -4.525 1.00 0.00 C ATOM 1633 CG ASN A 200 16.764 -3.689 -5.322 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.758 -3.249 -6.471 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.885 -4.077 -4.775 1.00 0.00 N ATOM 0 H ASN A 200 13.464 -3.371 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 200 16.202 -2.745 -2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.412 -4.737 -4.010 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.612 -3.729 -5.199 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.757 -4.015 -5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 200 17.888 -4.442 -3.822 1.00 0.00 H new ATOM 1642 N TRP A 201 14.469 -0.753 -4.720 1.00 0.00 N ATOM 1643 CA TRP A 201 14.501 0.512 -5.441 1.00 0.00 C ATOM 1644 C TRP A 201 15.182 1.588 -4.598 1.00 0.00 C ATOM 1645 O TRP A 201 15.916 2.416 -5.134 1.00 0.00 O ATOM 1646 CB TRP A 201 13.068 0.948 -5.770 1.00 0.00 C ATOM 1647 CG TRP A 201 13.082 1.999 -6.837 1.00 0.00 C ATOM 1648 CD1 TRP A 201 12.866 1.764 -8.151 1.00 0.00 C ATOM 1649 CD2 TRP A 201 13.324 3.433 -6.712 1.00 0.00 C ATOM 1650 NE1 TRP A 201 12.952 2.958 -8.840 1.00 0.00 N ATOM 1651 CE2 TRP A 201 13.232 4.015 -7.999 1.00 0.00 C ATOM 1652 CE3 TRP A 201 13.605 4.277 -5.622 1.00 0.00 C ATOM 1653 CZ2 TRP A 201 13.416 5.383 -8.198 1.00 0.00 C ATOM 1654 CZ3 TRP A 201 13.791 5.656 -5.819 1.00 0.00 C ATOM 1655 CH2 TRP A 201 13.696 6.207 -7.105 1.00 0.00 C ATOM 0 H TRP A 201 13.541 -1.166 -4.633 1.00 0.00 H new ATOM 0 HA TRP A 201 15.066 0.379 -6.363 1.00 0.00 H new ATOM 0 HB2 TRP A 201 12.485 0.089 -6.103 1.00 0.00 H new ATOM 0 HB3 TRP A 201 12.582 1.335 -4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 201 12.660 0.799 -8.590 1.00 0.00 H new ATOM 0 HE1 TRP A 201 12.824 3.047 -9.848 1.00 0.00 H new ATOM 0 HE3 TRP A 201 13.678 3.862 -4.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 13.343 5.803 -9.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 14.008 6.295 -4.976 1.00 0.00 H new ATOM 0 HH2 TRP A 201 13.839 7.268 -7.250 1.00 0.00 H new ATOM 1666 N PHE A 202 14.911 1.551 -3.282 1.00 0.00 N ATOM 1667 CA PHE A 202 15.464 2.504 -2.296 1.00 0.00 C ATOM 1668 C PHE A 202 16.641 3.314 -2.836 1.00 0.00 C ATOM 1669 O PHE A 202 16.466 4.186 -3.687 1.00 0.00 O ATOM 1670 CB PHE A 202 15.896 1.728 -1.041 1.00 0.00 C ATOM 1671 CG PHE A 202 16.463 2.675 0.003 1.00 0.00 C ATOM 1672 CD1 PHE A 202 15.645 3.661 0.571 1.00 0.00 C ATOM 1673 CD2 PHE A 202 17.802 2.558 0.413 1.00 0.00 C ATOM 1674 CE1 PHE A 202 16.163 4.527 1.544 1.00 0.00 C ATOM 1675 CE2 PHE A 202 18.316 3.427 1.384 1.00 0.00 C ATOM 1676 CZ PHE A 202 17.499 4.411 1.948 1.00 0.00 C ATOM 0 H PHE A 202 14.296 0.852 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 202 14.678 3.222 -2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 202 15.043 1.190 -0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 202 16.644 0.982 -1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 202 14.615 3.754 0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 202 18.435 1.798 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 202 15.531 5.285 1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 202 19.346 3.337 1.697 1.00 0.00 H new ATOM 0 HZ PHE A 202 17.898 5.081 2.695 1.00 0.00 H new ATOM 1686 N GLY A 203 17.829 3.037 -2.331 1.00 0.00 N ATOM 1687 CA GLY A 203 19.012 3.757 -2.770 1.00 0.00 C ATOM 1688 C GLY A 203 18.803 5.261 -2.646 1.00 0.00 C ATOM 1689 O GLY A 203 19.522 6.050 -3.258 1.00 0.00 O ATOM 0 H GLY A 203 18.001 2.324 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 203 19.871 3.454 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 203 19.237 3.500 -3.805 1.00 0.00 H new ATOM 1693 N GLU A 204 17.807 5.652 -1.859 1.00 0.00 N ATOM 1694 CA GLU A 204 17.497 7.063 -1.670 1.00 0.00 C ATOM 1695 C GLU A 204 16.454 7.210 -0.565 1.00 0.00 C ATOM 1696 O GLU A 204 15.662 6.298 -0.333 1.00 0.00 O ATOM 1697 CB GLU A 204 16.970 7.647 -2.988 1.00 0.00 C ATOM 1698 CG GLU A 204 16.806 9.167 -2.877 1.00 0.00 C ATOM 1699 CD GLU A 204 18.172 9.838 -2.792 1.00 0.00 C ATOM 1700 OE1 GLU A 204 19.161 9.152 -2.991 1.00 0.00 O ATOM 1701 OE2 GLU A 204 18.211 11.027 -2.525 1.00 0.00 O ATOM 0 H GLU A 204 17.202 5.013 -1.343 1.00 0.00 H new ATOM 0 HA GLU A 204 18.396 7.606 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 204 17.658 7.408 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 204 16.013 7.190 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 204 16.260 9.545 -3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 204 16.216 9.413 -1.994 1.00 0.00 H new ATOM 1708 N ARG A 205 16.464 8.349 0.121 1.00 0.00 N ATOM 1709 CA ARG A 205 15.515 8.587 1.205 1.00 0.00 C ATOM 1710 C ARG A 205 14.083 8.629 0.662 1.00 0.00 C ATOM 1711 O ARG A 205 13.436 9.675 0.678 1.00 0.00 O ATOM 1712 CB ARG A 205 15.853 9.921 1.908 1.00 0.00 C ATOM 1713 CG ARG A 205 16.959 9.716 2.955 1.00 0.00 C ATOM 1714 CD ARG A 205 18.271 9.334 2.265 1.00 0.00 C ATOM 1715 NE ARG A 205 19.357 9.289 3.243 1.00 0.00 N ATOM 1716 CZ ARG A 205 19.605 8.194 3.958 1.00 0.00 C ATOM 1717 NH1 ARG A 205 18.862 7.132 3.803 1.00 0.00 N ATOM 1718 NH2 ARG A 205 20.588 8.185 4.816 1.00 0.00 N ATOM 0 H ARG A 205 17.113 9.117 -0.052 1.00 0.00 H new ATOM 0 HA ARG A 205 15.589 7.771 1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 205 16.175 10.656 1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 205 14.960 10.322 2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 205 17.096 10.629 3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 205 16.667 8.934 3.656 1.00 0.00 H new ATOM 0 HD2 ARG A 205 18.167 8.363 1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 205 18.504 10.057 1.484 1.00 0.00 H new ATOM 0 HE ARG A 205 19.938 10.116 3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 205 18.092 7.142 3.134 1.00 0.00 H new ATOM 0 HH12 ARG A 205 19.052 6.293 4.351 1.00 0.00 H new ATOM 0 HH21 ARG A 205 21.166 9.017 4.938 1.00 0.00 H new ATOM 0 HH22 ARG A 205 20.779 7.346 5.364 1.00 0.00 H new ATOM 1732 N ASP A 206 13.599 7.485 0.187 1.00 0.00 N ATOM 1733 CA ASP A 206 12.246 7.405 -0.351 1.00 0.00 C ATOM 1734 C ASP A 206 11.232 7.316 0.783 1.00 0.00 C ATOM 1735 O ASP A 206 11.493 6.683 1.806 1.00 0.00 O ATOM 1736 CB ASP A 206 12.118 6.171 -1.245 1.00 0.00 C ATOM 1737 CG ASP A 206 13.004 6.324 -2.476 1.00 0.00 C ATOM 1738 OD1 ASP A 206 12.929 7.362 -3.111 1.00 0.00 O ATOM 1739 OD2 ASP A 206 13.750 5.402 -2.762 1.00 0.00 O ATOM 0 H ASP A 206 14.119 6.608 0.164 1.00 0.00 H new ATOM 0 HA ASP A 206 12.048 8.303 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 206 12.405 5.278 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 206 11.080 6.038 -1.549 1.00 0.00 H new ATOM 1744 N PHE A 207 10.070 7.934 0.578 1.00 0.00 N ATOM 1745 CA PHE A 207 8.989 7.927 1.562 1.00 0.00 C ATOM 1746 C PHE A 207 7.837 8.757 1.011 1.00 0.00 C ATOM 1747 O PHE A 207 6.815 8.937 1.674 1.00 0.00 O ATOM 1748 CB PHE A 207 9.440 8.540 2.896 1.00 0.00 C ATOM 1749 CG PHE A 207 9.835 9.982 2.677 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.853 10.982 2.668 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.177 10.317 2.480 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.212 12.317 2.460 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.541 11.655 2.276 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.560 12.653 2.265 1.00 0.00 C ATOM 0 H PHE A 207 9.852 8.452 -0.273 1.00 0.00 H new ATOM 0 HA PHE A 207 8.688 6.895 1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.634 8.479 3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.282 7.978 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 207 7.817 10.721 2.822 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.933 9.546 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.454 13.087 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.578 11.916 2.127 1.00 0.00 H new ATOM 0 HZ PHE A 207 10.841 13.684 2.106 1.00 0.00 H new ATOM 1764 N THR A 208 8.050 9.276 -0.205 1.00 0.00 N ATOM 1765 CA THR A 208 7.082 10.132 -0.905 1.00 0.00 C ATOM 1766 C THR A 208 5.641 9.920 -0.410 1.00 0.00 C ATOM 1767 O THR A 208 5.256 8.795 -0.090 1.00 0.00 O ATOM 1768 CB THR A 208 7.143 9.842 -2.408 1.00 0.00 C ATOM 1769 OG1 THR A 208 5.992 10.385 -3.040 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.190 8.330 -2.640 1.00 0.00 C ATOM 0 H THR A 208 8.906 9.113 -0.735 1.00 0.00 H new ATOM 0 HA THR A 208 7.353 11.167 -0.697 1.00 0.00 H new ATOM 0 HB THR A 208 8.039 10.298 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.030 10.202 -4.002 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.233 8.127 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.074 7.915 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.296 7.869 -2.219 1.00 0.00 H new ATOM 1778 N PRO A 209 4.837 10.964 -0.335 1.00 0.00 N ATOM 1779 CA PRO A 209 3.427 10.848 0.143 1.00 0.00 C ATOM 1780 C PRO A 209 2.540 10.163 -0.899 1.00 0.00 C ATOM 1781 O PRO A 209 1.443 9.695 -0.591 1.00 0.00 O ATOM 1782 CB PRO A 209 3.016 12.308 0.374 1.00 0.00 C ATOM 1783 CG PRO A 209 3.813 13.073 -0.627 1.00 0.00 C ATOM 1784 CD PRO A 209 5.162 12.360 -0.701 1.00 0.00 C ATOM 0 HA PRO A 209 3.325 10.235 1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.946 12.449 0.224 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.240 12.629 1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.319 13.082 -1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 209 3.934 14.112 -0.322 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.594 12.423 -1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 209 5.885 12.797 -0.012 1.00 0.00 H new ATOM 1792 N GLU A 210 3.039 10.105 -2.131 1.00 0.00 N ATOM 1793 CA GLU A 210 2.297 9.466 -3.212 1.00 0.00 C ATOM 1794 C GLU A 210 2.194 7.970 -2.941 1.00 0.00 C ATOM 1795 O GLU A 210 1.141 7.359 -3.124 1.00 0.00 O ATOM 1796 CB GLU A 210 3.006 9.705 -4.549 1.00 0.00 C ATOM 1797 CG GLU A 210 2.172 9.110 -5.687 1.00 0.00 C ATOM 1798 CD GLU A 210 2.845 9.387 -7.029 1.00 0.00 C ATOM 1799 OE1 GLU A 210 3.998 9.785 -7.021 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.196 9.197 -8.044 1.00 0.00 O ATOM 0 H GLU A 210 3.944 10.488 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 210 1.296 9.895 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.149 10.773 -4.710 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.996 9.249 -4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.059 8.036 -5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.170 9.540 -5.678 1.00 0.00 H new ATOM 1807 N LEU A 211 3.302 7.398 -2.491 1.00 0.00 N ATOM 1808 CA LEU A 211 3.361 5.978 -2.171 1.00 0.00 C ATOM 1809 C LEU A 211 2.471 5.667 -0.974 1.00 0.00 C ATOM 1810 O LEU A 211 1.947 4.562 -0.848 1.00 0.00 O ATOM 1811 CB LEU A 211 4.818 5.579 -1.880 1.00 0.00 C ATOM 1812 CG LEU A 211 4.947 4.036 -1.664 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.282 3.529 -2.233 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.905 3.685 -0.165 1.00 0.00 C ATOM 0 H LEU A 211 4.177 7.899 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 211 2.998 5.402 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.455 5.888 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.172 6.104 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 211 4.110 3.562 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.359 2.453 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.328 3.744 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 211 7.107 4.030 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.997 2.606 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.729 4.180 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.959 4.020 0.261 1.00 0.00 H new ATOM 1826 N GLY A 212 2.317 6.648 -0.087 1.00 0.00 N ATOM 1827 CA GLY A 212 1.502 6.461 1.108 1.00 0.00 C ATOM 1828 C GLY A 212 0.072 6.074 0.751 1.00 0.00 C ATOM 1829 O GLY A 212 -0.545 5.272 1.443 1.00 0.00 O ATOM 0 H GLY A 212 2.742 7.571 -0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.944 5.686 1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.496 7.380 1.694 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.458 6.621 -0.338 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.813 6.264 -0.740 1.00 0.00 C ATOM 1835 C ARG A 213 -1.855 4.774 -1.056 1.00 0.00 C ATOM 1836 O ARG A 213 -2.791 4.068 -0.684 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.242 7.066 -1.972 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.472 8.525 -1.581 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.858 9.328 -2.824 1.00 0.00 C ATOM 1840 NE ARG A 213 -4.132 8.854 -3.354 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.631 9.353 -4.481 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.975 10.274 -5.130 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -5.774 8.922 -4.938 1.00 0.00 N ATOM 0 H ARG A 213 0.014 7.294 -0.942 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.500 6.495 0.074 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.475 7.003 -2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.154 6.644 -2.393 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.260 8.592 -0.831 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.569 8.940 -1.132 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.931 10.386 -2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.082 9.233 -3.583 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.647 8.130 -2.853 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.081 10.610 -4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.356 10.658 -5.995 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.287 8.201 -4.431 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -6.155 9.306 -5.803 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.809 4.312 -1.733 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.681 2.904 -2.098 1.00 0.00 C ATOM 1859 C TRP A 214 -0.452 2.046 -0.852 1.00 0.00 C ATOM 1860 O TRP A 214 -0.931 0.917 -0.768 1.00 0.00 O ATOM 1861 CB TRP A 214 0.483 2.717 -3.072 1.00 0.00 C ATOM 1862 CG TRP A 214 0.483 1.309 -3.579 1.00 0.00 C ATOM 1863 CD1 TRP A 214 -0.107 0.898 -4.721 1.00 0.00 C ATOM 1864 CD2 TRP A 214 1.076 0.127 -2.978 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.095 -0.464 -4.865 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.818 -0.985 -3.812 1.00 0.00 C ATOM 1867 CE3 TRP A 214 1.808 -0.083 -1.801 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 1.272 -2.264 -3.487 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 2.267 -1.367 -1.466 1.00 0.00 C ATOM 1870 CH2 TRP A 214 1.999 -2.456 -2.310 1.00 0.00 C ATOM 0 H TRP A 214 -0.032 4.896 -2.042 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.607 2.588 -2.579 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.392 3.415 -3.904 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.428 2.936 -2.574 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -0.649 1.529 -5.410 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -0.248 -1.014 -5.652 1.00 0.00 H new ATOM 0 HE3 TRP A 214 2.021 0.749 -1.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 1.063 -3.098 -4.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 2.828 -1.517 -0.556 1.00 0.00 H new ATOM 0 HH2 TRP A 214 2.355 -3.442 -2.049 1.00 0.00 H new ATOM 1881 N LEU A 215 0.316 2.585 0.095 1.00 0.00 N ATOM 1882 CA LEU A 215 0.652 1.866 1.327 1.00 0.00 C ATOM 1883 C LEU A 215 -0.604 1.328 2.019 1.00 0.00 C ATOM 1884 O LEU A 215 -0.634 0.175 2.450 1.00 0.00 O ATOM 1885 CB LEU A 215 1.399 2.827 2.271 1.00 0.00 C ATOM 1886 CG LEU A 215 1.828 2.127 3.574 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.906 1.068 3.285 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.388 3.187 4.531 1.00 0.00 C ATOM 0 H LEU A 215 0.719 3.520 0.033 1.00 0.00 H new ATOM 0 HA LEU A 215 1.283 1.013 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.279 3.224 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.758 3.676 2.508 1.00 0.00 H new ATOM 0 HG LEU A 215 0.969 1.628 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.198 0.583 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.508 0.322 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.776 1.548 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.698 2.710 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.246 3.676 4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.618 3.929 4.743 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.633 2.159 2.128 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.873 1.742 2.775 1.00 0.00 C ATOM 1902 C TYR A 216 -3.531 0.598 2.004 1.00 0.00 C ATOM 1903 O TYR A 216 -4.108 -0.306 2.602 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.844 2.924 2.883 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.358 3.890 3.945 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.514 3.573 5.302 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.751 5.098 3.577 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.062 4.462 6.288 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.299 5.985 4.565 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.455 5.668 5.918 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.006 6.542 6.887 1.00 0.00 O ATOM 0 H TYR A 216 -1.636 3.118 1.780 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.628 1.390 3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.920 3.433 1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.842 2.565 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.983 2.643 5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.631 5.346 2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.182 4.216 7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.829 6.915 4.280 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.610 7.330 6.459 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.457 0.660 0.678 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.067 -0.359 -0.179 1.00 0.00 C ATOM 1923 C ALA A 217 -3.522 -1.760 0.100 1.00 0.00 C ATOM 1924 O ALA A 217 -4.250 -2.746 -0.011 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.804 -0.016 -1.646 1.00 0.00 C ATOM 0 H ALA A 217 -2.981 1.405 0.170 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.135 -0.363 0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.258 -0.774 -2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.237 0.958 -1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.729 0.013 -1.826 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.242 -1.852 0.431 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.627 -3.151 0.686 1.00 0.00 C ATOM 1933 C LEU A 218 -2.285 -3.857 1.869 1.00 0.00 C ATOM 1934 O LEU A 218 -2.565 -5.056 1.809 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.129 -2.961 0.955 1.00 0.00 C ATOM 1936 CG LEU A 218 0.542 -4.303 1.299 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.292 -5.330 0.180 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.048 -4.066 1.459 1.00 0.00 C ATOM 0 H LEU A 218 -1.614 -1.054 0.529 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.768 -3.777 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.350 -2.525 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.011 -2.259 1.777 1.00 0.00 H new ATOM 0 HG LEU A 218 0.122 -4.696 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.773 -6.274 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.780 -5.489 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.706 -4.956 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.541 -5.007 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.456 -3.674 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.220 -3.348 2.261 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.518 -3.117 2.942 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.131 -3.687 4.137 1.00 0.00 C ATOM 1952 C LEU A 219 -4.551 -4.174 3.845 1.00 0.00 C ATOM 1953 O LEU A 219 -4.972 -5.223 4.335 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.162 -2.635 5.248 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.731 -2.307 5.712 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.771 -1.065 6.610 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.117 -3.496 6.490 1.00 0.00 C ATOM 0 H LEU A 219 -2.294 -2.124 3.012 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.536 -4.542 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.651 -1.730 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.750 -3.002 6.090 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.110 -2.117 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.762 -0.825 6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.178 -0.223 6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.402 -1.263 7.476 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.106 -3.240 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.728 -3.712 7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.084 -4.374 5.845 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.285 -3.399 3.057 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.661 -3.739 2.712 1.00 0.00 C ATOM 1971 C ALA A 220 -6.751 -5.096 2.015 1.00 0.00 C ATOM 1972 O ALA A 220 -7.801 -5.739 2.042 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.248 -2.661 1.798 1.00 0.00 C ATOM 0 H ALA A 220 -4.950 -2.529 2.644 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.230 -3.795 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.276 -2.920 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.233 -1.700 2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.654 -2.594 0.886 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.663 -5.527 1.379 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.673 -6.809 0.671 1.00 0.00 C ATOM 1981 C CYS A 221 -5.412 -7.969 1.627 1.00 0.00 C ATOM 1982 O CYS A 221 -5.722 -9.116 1.315 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.609 -6.803 -0.429 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.966 -6.972 0.301 1.00 0.00 S ATOM 0 H CYS A 221 -4.779 -5.020 1.338 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.660 -6.943 0.229 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.791 -7.620 -1.127 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.669 -5.876 -1.000 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.680 -5.900 0.979 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.864 -7.663 2.803 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.585 -8.691 3.811 1.00 0.00 C ATOM 1992 C LEU A 222 -5.819 -8.900 4.690 1.00 0.00 C ATOM 1993 O LEU A 222 -6.458 -7.942 5.126 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.364 -8.269 4.671 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.052 -8.802 4.068 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.824 -8.210 2.679 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.885 -8.413 4.978 1.00 0.00 C ATOM 0 H LEU A 222 -4.605 -6.717 3.082 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.348 -9.632 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.321 -7.182 4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.482 -8.648 5.686 1.00 0.00 H new ATOM 0 HG LEU A 222 -2.117 -9.887 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.892 -8.597 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.652 -8.486 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.765 -7.124 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.047 -8.788 4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.835 -7.327 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.035 -8.846 5.967 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.149 -10.169 4.933 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.312 -10.527 5.746 1.00 0.00 C ATOM 2011 C GLU A 223 -6.915 -10.777 7.199 1.00 0.00 C ATOM 2012 O GLU A 223 -5.774 -10.537 7.594 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.962 -11.786 5.172 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.567 -11.461 3.803 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.123 -12.732 3.167 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.038 -13.773 3.799 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.625 -12.646 2.059 1.00 0.00 O ATOM 0 H GLU A 223 -5.625 -10.969 4.577 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.017 -9.696 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.222 -12.581 5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.736 -12.151 5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.360 -10.721 3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.808 -11.021 3.155 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.876 -11.252 7.988 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.639 -11.526 9.404 1.00 0.00 C ATOM 2026 C LYS A 224 -6.382 -12.393 9.595 1.00 0.00 C ATOM 2027 O LYS A 224 -5.401 -11.933 10.178 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.897 -12.208 10.018 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.802 -11.174 10.725 1.00 0.00 C ATOM 2030 CD LYS A 224 -9.284 -10.903 12.144 1.00 0.00 C ATOM 2031 CE LYS A 224 -10.144 -9.826 12.808 1.00 0.00 C ATOM 2032 NZ LYS A 224 -9.880 -8.512 12.157 1.00 0.00 N ATOM 0 H LYS A 224 -8.824 -11.455 7.672 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.462 -10.585 9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.460 -12.712 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.588 -12.973 10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.822 -10.246 10.154 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.826 -11.545 10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.312 -11.819 12.733 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.244 -10.580 12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.200 -10.082 12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -9.917 -9.769 13.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -10.210 -7.745 12.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -8.859 -8.406 11.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -10.386 -8.466 11.250 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.383 -13.622 9.134 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.201 -14.530 9.288 1.00 0.00 C ATOM 2048 C PRO A 225 -3.976 -14.001 8.538 1.00 0.00 C ATOM 2049 O PRO A 225 -4.094 -13.471 7.433 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.699 -15.867 8.697 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.797 -15.477 7.761 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.487 -14.288 8.424 1.00 0.00 C ATOM 0 HA PRO A 225 -4.871 -14.621 10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.900 -16.392 8.174 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -6.062 -16.535 9.478 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.402 -15.207 6.782 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.494 -16.301 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.951 -13.629 7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.273 -14.607 9.108 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.800 -14.153 9.153 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.539 -13.691 8.555 1.00 0.00 C ATOM 2062 C LEU A 226 -0.541 -14.840 8.456 1.00 0.00 C ATOM 2063 O LEU A 226 -0.322 -15.567 9.425 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.939 -12.585 9.425 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.956 -11.451 9.608 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.367 -10.412 10.567 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.268 -10.791 8.249 1.00 0.00 C ATOM 0 H LEU A 226 -2.692 -14.593 10.067 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.747 -13.312 7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.654 -12.989 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.031 -12.199 8.962 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.882 -11.853 10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.080 -9.600 10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.159 -10.881 11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.442 -10.015 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.991 -9.988 8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.351 -10.383 7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.683 -11.536 7.570 1.00 0.00 H new ATOM 2079 N LEU A 227 0.071 -14.994 7.285 1.00 0.00 N ATOM 2080 CA LEU A 227 1.050 -16.054 7.090 1.00 0.00 C ATOM 2081 C LEU A 227 2.302 -15.759 7.933 1.00 0.00 C ATOM 2082 O LEU A 227 2.664 -14.594 8.097 1.00 0.00 O ATOM 2083 CB LEU A 227 1.433 -16.143 5.600 1.00 0.00 C ATOM 2084 CG LEU A 227 0.348 -16.918 4.810 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.378 -16.500 3.336 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.601 -18.433 4.898 1.00 0.00 C ATOM 0 H LEU A 227 -0.092 -14.406 6.468 1.00 0.00 H new ATOM 0 HA LEU A 227 0.620 -17.005 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.547 -15.141 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.396 -16.643 5.494 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.624 -16.685 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.387 -17.049 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.185 -15.430 3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.358 -16.724 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.169 -18.964 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.579 -18.664 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.572 -18.747 5.941 1.00 0.00 H new ATOM 2098 N PRO A 228 2.989 -16.758 8.460 1.00 0.00 N ATOM 2099 CA PRO A 228 4.221 -16.504 9.269 1.00 0.00 C ATOM 2100 C PRO A 228 5.175 -15.544 8.555 1.00 0.00 C ATOM 2101 O PRO A 228 5.743 -14.640 9.168 1.00 0.00 O ATOM 2102 CB PRO A 228 4.862 -17.900 9.412 1.00 0.00 C ATOM 2103 CG PRO A 228 3.725 -18.868 9.294 1.00 0.00 C ATOM 2104 CD PRO A 228 2.685 -18.207 8.370 1.00 0.00 C ATOM 0 HA PRO A 228 3.996 -16.036 10.227 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.608 -18.072 8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.370 -18.004 10.371 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.065 -19.817 8.880 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.295 -19.083 10.272 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.774 -18.570 7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.668 -18.422 8.697 1.00 0.00 H new ATOM 2112 N GLU A 229 5.346 -15.763 7.257 1.00 0.00 N ATOM 2113 CA GLU A 229 6.239 -14.928 6.457 1.00 0.00 C ATOM 2114 C GLU A 229 5.693 -13.506 6.327 1.00 0.00 C ATOM 2115 O GLU A 229 6.455 -12.538 6.335 1.00 0.00 O ATOM 2116 CB GLU A 229 6.409 -15.544 5.066 1.00 0.00 C ATOM 2117 CG GLU A 229 7.507 -14.805 4.291 1.00 0.00 C ATOM 2118 CD GLU A 229 8.874 -15.102 4.904 1.00 0.00 C ATOM 2119 OE1 GLU A 229 8.941 -15.953 5.774 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.833 -14.471 4.491 1.00 0.00 O ATOM 0 H GLU A 229 4.882 -16.507 6.736 1.00 0.00 H new ATOM 0 HA GLU A 229 7.205 -14.879 6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.665 -16.600 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.468 -15.490 4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.494 -15.112 3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.317 -13.732 4.310 1.00 0.00 H new ATOM 2127 N ALA A 230 4.378 -13.386 6.191 1.00 0.00 N ATOM 2128 CA ALA A 230 3.747 -12.077 6.043 1.00 0.00 C ATOM 2129 C ALA A 230 3.987 -11.212 7.277 1.00 0.00 C ATOM 2130 O ALA A 230 4.167 -10.000 7.170 1.00 0.00 O ATOM 2131 CB ALA A 230 2.246 -12.251 5.824 1.00 0.00 C ATOM 0 H ALA A 230 3.730 -14.173 6.180 1.00 0.00 H new ATOM 0 HA ALA A 230 4.190 -11.578 5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.779 -11.273 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.076 -12.838 4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.811 -12.767 6.680 1.00 0.00 H new ATOM 2137 N HIS A 231 3.982 -11.840 8.445 1.00 0.00 N ATOM 2138 CA HIS A 231 4.194 -11.119 9.699 1.00 0.00 C ATOM 2139 C HIS A 231 5.607 -10.541 9.763 1.00 0.00 C ATOM 2140 O HIS A 231 5.815 -9.429 10.249 1.00 0.00 O ATOM 2141 CB HIS A 231 3.973 -12.066 10.880 1.00 0.00 C ATOM 2142 CG HIS A 231 4.092 -11.301 12.167 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.033 -10.583 12.700 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.136 -11.133 13.042 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.459 -10.022 13.846 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.734 -10.325 14.102 1.00 0.00 N ATOM 0 H HIS A 231 3.834 -12.843 8.553 1.00 0.00 H new ATOM 0 HA HIS A 231 3.481 -10.296 9.748 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.988 -12.528 10.809 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.706 -12.872 10.855 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.120 -11.562 12.926 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.844 -9.402 14.482 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.293 -10.028 14.902 1.00 0.00 H new ATOM 2154 N SER A 232 6.576 -11.313 9.290 1.00 0.00 N ATOM 2155 CA SER A 232 7.970 -10.880 9.308 1.00 0.00 C ATOM 2156 C SER A 232 8.193 -9.644 8.435 1.00 0.00 C ATOM 2157 O SER A 232 8.930 -8.737 8.811 1.00 0.00 O ATOM 2158 CB SER A 232 8.864 -12.017 8.813 1.00 0.00 C ATOM 2159 OG SER A 232 10.167 -11.512 8.554 1.00 0.00 O ATOM 0 H SER A 232 6.425 -12.239 8.890 1.00 0.00 H new ATOM 0 HA SER A 232 8.224 -10.617 10.335 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.911 -12.810 9.560 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.445 -12.456 7.908 1.00 0.00 H new ATOM 0 HG SER A 232 10.743 -12.239 8.238 1.00 0.00 H new ATOM 2165 N LEU A 233 7.587 -9.640 7.250 1.00 0.00 N ATOM 2166 CA LEU A 233 7.754 -8.537 6.300 1.00 0.00 C ATOM 2167 C LEU A 233 7.209 -7.204 6.819 1.00 0.00 C ATOM 2168 O LEU A 233 7.819 -6.165 6.606 1.00 0.00 O ATOM 2169 CB LEU A 233 7.060 -8.881 4.982 1.00 0.00 C ATOM 2170 CG LEU A 233 7.781 -10.049 4.286 1.00 0.00 C ATOM 2171 CD1 LEU A 233 6.939 -10.507 3.088 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.191 -9.623 3.807 1.00 0.00 C ATOM 0 H LEU A 233 6.975 -10.387 6.922 1.00 0.00 H new ATOM 0 HA LEU A 233 8.827 -8.413 6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.020 -9.147 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.053 -8.008 4.329 1.00 0.00 H new ATOM 0 HG LEU A 233 7.900 -10.868 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.440 -11.335 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.959 -10.833 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.819 -9.679 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.680 -10.466 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.101 -8.797 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.786 -9.306 4.664 1.00 0.00 H new ATOM 2184 N ILE A 234 6.057 -7.212 7.469 1.00 0.00 N ATOM 2185 CA ILE A 234 5.490 -5.957 7.958 1.00 0.00 C ATOM 2186 C ILE A 234 6.387 -5.324 9.019 1.00 0.00 C ATOM 2187 O ILE A 234 6.442 -4.101 9.143 1.00 0.00 O ATOM 2188 CB ILE A 234 4.079 -6.185 8.507 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.088 -7.348 9.493 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.127 -6.506 7.355 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.737 -7.414 10.209 1.00 0.00 C ATOM 0 H ILE A 234 5.505 -8.046 7.669 1.00 0.00 H new ATOM 0 HA ILE A 234 5.427 -5.264 7.119 1.00 0.00 H new ATOM 0 HB ILE A 234 3.745 -5.282 9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.280 -8.284 8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 234 4.891 -7.219 10.218 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.123 -6.668 7.747 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.112 -5.673 6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.466 -7.406 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.740 -8.244 10.915 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.564 -6.482 10.746 1.00 0.00 H new ATOM 0 HD13 ILE A 234 1.944 -7.563 9.476 1.00 0.00 H new ATOM 2203 N ARG A 235 7.086 -6.154 9.781 1.00 0.00 N ATOM 2204 CA ARG A 235 7.976 -5.650 10.827 1.00 0.00 C ATOM 2205 C ARG A 235 9.231 -4.972 10.256 1.00 0.00 C ATOM 2206 O ARG A 235 9.713 -3.985 10.811 1.00 0.00 O ATOM 2207 CB ARG A 235 8.412 -6.797 11.744 1.00 0.00 C ATOM 2208 CG ARG A 235 7.229 -7.260 12.592 1.00 0.00 C ATOM 2209 CD ARG A 235 7.658 -8.456 13.442 1.00 0.00 C ATOM 2210 NE ARG A 235 8.693 -8.055 14.388 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.338 -8.957 15.120 1.00 0.00 C ATOM 2212 NH1 ARG A 235 9.052 -10.224 14.996 1.00 0.00 N ATOM 2213 NH2 ARG A 235 10.260 -8.574 15.961 1.00 0.00 N ATOM 0 H ARG A 235 7.058 -7.170 9.699 1.00 0.00 H new ATOM 0 HA ARG A 235 7.411 -4.904 11.386 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.791 -7.627 11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.227 -6.469 12.389 1.00 0.00 H new ATOM 0 HG2 ARG A 235 6.885 -6.448 13.233 1.00 0.00 H new ATOM 0 HG3 ARG A 235 6.392 -7.536 11.950 1.00 0.00 H new ATOM 0 HD2 ARG A 235 6.799 -8.856 13.980 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.031 -9.253 12.799 1.00 0.00 H new ATOM 0 HE ARG A 235 8.925 -7.067 14.489 1.00 0.00 H new ATOM 0 HH11 ARG A 235 8.333 -10.522 14.337 1.00 0.00 H new ATOM 0 HH12 ARG A 235 9.547 -10.916 15.558 1.00 0.00 H new ATOM 0 HH21 ARG A 235 10.484 -7.583 16.056 1.00 0.00 H new ATOM 0 HH22 ARG A 235 10.756 -9.265 16.524 1.00 0.00 H new ATOM 2227 N GLN A 236 9.789 -5.544 9.192 1.00 0.00 N ATOM 2228 CA GLN A 236 11.027 -5.024 8.608 1.00 0.00 C ATOM 2229 C GLN A 236 10.866 -3.641 7.954 1.00 0.00 C ATOM 2230 O GLN A 236 11.751 -2.793 8.086 1.00 0.00 O ATOM 2231 CB GLN A 236 11.606 -6.066 7.617 1.00 0.00 C ATOM 2232 CG GLN A 236 11.069 -5.855 6.193 1.00 0.00 C ATOM 2233 CD GLN A 236 11.845 -4.745 5.489 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.064 -4.653 5.627 1.00 0.00 O ATOM 2235 NE2 GLN A 236 11.202 -3.894 4.738 1.00 0.00 N ATOM 0 H GLN A 236 9.408 -6.363 8.718 1.00 0.00 H new ATOM 0 HA GLN A 236 11.733 -4.867 9.423 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.694 -5.996 7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 236 11.353 -7.071 7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.152 -6.782 5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 236 10.010 -5.599 6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 236 10.191 -3.974 4.627 1.00 0.00 H new ATOM 0 HE22 GLN A 236 11.710 -3.148 4.262 1.00 0.00 H new ATOM 2244 N LEU A 237 9.764 -3.407 7.246 1.00 0.00 N ATOM 2245 CA LEU A 237 9.571 -2.110 6.593 1.00 0.00 C ATOM 2246 C LEU A 237 9.386 -1.000 7.622 1.00 0.00 C ATOM 2247 O LEU A 237 9.821 0.133 7.411 1.00 0.00 O ATOM 2248 CB LEU A 237 8.382 -2.140 5.606 1.00 0.00 C ATOM 2249 CG LEU A 237 7.099 -2.752 6.249 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.210 -1.641 6.857 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.288 -3.518 5.175 1.00 0.00 C ATOM 0 H LEU A 237 9.007 -4.077 7.110 1.00 0.00 H new ATOM 0 HA LEU A 237 10.474 -1.900 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.168 -1.127 5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.657 -2.720 4.725 1.00 0.00 H new ATOM 0 HG LEU A 237 7.405 -3.436 7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.320 -2.089 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.769 -1.107 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.913 -0.943 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.393 -3.943 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.999 -2.832 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.900 -4.319 4.760 1.00 0.00 H new ATOM 2263 N ALA A 238 8.732 -1.329 8.731 1.00 0.00 N ATOM 2264 CA ALA A 238 8.488 -0.352 9.789 1.00 0.00 C ATOM 2265 C ALA A 238 9.804 0.146 10.384 1.00 0.00 C ATOM 2266 O ALA A 238 9.925 1.310 10.763 1.00 0.00 O ATOM 2267 CB ALA A 238 7.636 -0.986 10.889 1.00 0.00 C ATOM 0 H ALA A 238 8.362 -2.260 8.921 1.00 0.00 H new ATOM 0 HA ALA A 238 7.959 0.498 9.358 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.456 -0.255 11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.683 -1.310 10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.161 -1.846 11.305 1.00 0.00 H new ATOM 2273 N ARG A 239 10.781 -0.748 10.470 1.00 0.00 N ATOM 2274 CA ARG A 239 12.085 -0.405 11.029 1.00 0.00 C ATOM 2275 C ARG A 239 12.792 0.652 10.179 1.00 0.00 C ATOM 2276 O ARG A 239 13.480 1.524 10.709 1.00 0.00 O ATOM 2277 CB ARG A 239 12.951 -1.664 11.110 1.00 0.00 C ATOM 2278 CG ARG A 239 12.419 -2.586 12.211 1.00 0.00 C ATOM 2279 CD ARG A 239 13.252 -3.869 12.254 1.00 0.00 C ATOM 2280 NE ARG A 239 12.765 -4.750 13.310 1.00 0.00 N ATOM 2281 CZ ARG A 239 13.478 -5.796 13.722 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.633 -6.057 13.173 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.021 -6.564 14.671 1.00 0.00 N ATOM 0 H ARG A 239 10.696 -1.716 10.160 1.00 0.00 H new ATOM 0 HA ARG A 239 11.933 0.008 12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.944 -2.184 10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.986 -1.393 11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.462 -2.080 13.175 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.372 -2.826 12.024 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.199 -4.378 11.292 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.300 -3.625 12.428 1.00 0.00 H new ATOM 0 HE ARG A 239 11.860 -4.561 13.741 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.990 -5.459 12.428 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.179 -6.859 13.489 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.117 -6.364 15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 239 13.568 -7.365 14.986 1.00 0.00 H new ATOM 2297 N ARG A 240 12.631 0.562 8.862 1.00 0.00 N ATOM 2298 CA ARG A 240 13.273 1.512 7.955 1.00 0.00 C ATOM 2299 C ARG A 240 12.758 2.928 8.197 1.00 0.00 C ATOM 2300 O ARG A 240 13.528 3.890 8.183 1.00 0.00 O ATOM 2301 CB ARG A 240 12.988 1.109 6.502 1.00 0.00 C ATOM 2302 CG ARG A 240 13.616 -0.259 6.185 1.00 0.00 C ATOM 2303 CD ARG A 240 15.112 -0.113 5.871 1.00 0.00 C ATOM 2304 NE ARG A 240 15.642 -1.392 5.403 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.916 -1.735 5.597 1.00 0.00 C ATOM 2306 NH1 ARG A 240 17.733 -0.917 6.202 1.00 0.00 N ATOM 2307 NH2 ARG A 240 17.347 -2.890 5.172 1.00 0.00 N ATOM 0 H ARG A 240 12.067 -0.152 8.401 1.00 0.00 H new ATOM 0 HA ARG A 240 14.347 1.495 8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 240 11.912 1.068 6.335 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.387 1.864 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.482 -0.931 7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.104 -0.711 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 240 15.261 0.654 5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 240 15.651 0.211 6.761 1.00 0.00 H new ATOM 0 HE ARG A 240 15.022 -2.039 4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 240 17.398 -0.011 6.529 1.00 0.00 H new ATOM 0 HH12 ARG A 240 18.707 -1.184 6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.710 -3.527 4.693 1.00 0.00 H new ATOM 0 HH22 ARG A 240 18.321 -3.156 5.318 1.00 0.00 H new ATOM 2321 N CYS A 241 11.458 3.046 8.420 1.00 0.00 N ATOM 2322 CA CYS A 241 10.842 4.345 8.667 1.00 0.00 C ATOM 2323 C CYS A 241 11.459 5.022 9.890 1.00 0.00 C ATOM 2324 O CYS A 241 11.632 6.237 9.910 1.00 0.00 O ATOM 2325 CB CYS A 241 9.341 4.172 8.889 1.00 0.00 C ATOM 2326 SG CYS A 241 8.584 3.527 7.383 1.00 0.00 S ATOM 0 H CYS A 241 10.808 2.260 8.435 1.00 0.00 H new ATOM 0 HA CYS A 241 11.018 4.975 7.795 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.161 3.491 9.720 1.00 0.00 H new ATOM 0 HB3 CYS A 241 8.889 5.127 9.156 1.00 0.00 H new ATOM 0 HG CYS A 241 8.928 2.284 7.223 1.00 0.00 H new ATOM 2332 N SER A 242 11.772 4.232 10.910 1.00 0.00 N ATOM 2333 CA SER A 242 12.351 4.770 12.141 1.00 0.00 C ATOM 2334 C SER A 242 13.684 5.476 11.891 1.00 0.00 C ATOM 2335 O SER A 242 13.946 6.530 12.465 1.00 0.00 O ATOM 2336 CB SER A 242 12.568 3.649 13.153 1.00 0.00 C ATOM 2337 OG SER A 242 11.324 3.018 13.432 1.00 0.00 O ATOM 0 H SER A 242 11.637 3.221 10.912 1.00 0.00 H new ATOM 0 HA SER A 242 11.644 5.502 12.532 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.278 2.921 12.760 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.999 4.050 14.070 1.00 0.00 H new ATOM 0 HG SER A 242 11.461 2.296 14.081 1.00 0.00 H new ATOM 2343 N GLU A 243 14.530 4.887 11.054 1.00 0.00 N ATOM 2344 CA GLU A 243 15.842 5.469 10.776 1.00 0.00 C ATOM 2345 C GLU A 243 15.731 6.835 10.105 1.00 0.00 C ATOM 2346 O GLU A 243 16.511 7.742 10.396 1.00 0.00 O ATOM 2347 CB GLU A 243 16.650 4.524 9.884 1.00 0.00 C ATOM 2348 CG GLU A 243 17.004 3.263 10.673 1.00 0.00 C ATOM 2349 CD GLU A 243 17.749 2.282 9.779 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.981 2.618 8.629 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.075 1.207 10.255 1.00 0.00 O ATOM 0 H GLU A 243 14.336 4.016 10.560 1.00 0.00 H new ATOM 0 HA GLU A 243 16.349 5.607 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.074 4.262 8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.558 5.018 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.620 3.523 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.097 2.799 11.059 1.00 0.00 H new ATOM 2358 N VAL A 244 14.772 6.973 9.204 1.00 0.00 N ATOM 2359 CA VAL A 244 14.576 8.229 8.485 1.00 0.00 C ATOM 2360 C VAL A 244 14.227 9.374 9.440 1.00 0.00 C ATOM 2361 O VAL A 244 14.715 10.491 9.284 1.00 0.00 O ATOM 2362 CB VAL A 244 13.448 8.061 7.462 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.189 9.392 6.754 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.850 7.005 6.428 1.00 0.00 C ATOM 0 H VAL A 244 14.116 6.234 8.951 1.00 0.00 H new ATOM 0 HA VAL A 244 15.510 8.479 7.981 1.00 0.00 H new ATOM 0 HB VAL A 244 12.541 7.743 7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.386 9.267 6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.901 10.144 7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.095 9.714 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.048 6.885 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.759 7.323 5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.030 6.054 6.930 1.00 0.00 H new ATOM 2374 N ARG A 245 13.349 9.089 10.394 1.00 0.00 N ATOM 2375 CA ARG A 245 12.879 10.092 11.350 1.00 0.00 C ATOM 2376 C ARG A 245 14.011 10.694 12.200 1.00 0.00 C ATOM 2377 O ARG A 245 14.079 11.913 12.359 1.00 0.00 O ATOM 2378 CB ARG A 245 11.836 9.430 12.249 1.00 0.00 C ATOM 2379 CG ARG A 245 10.604 9.089 11.400 1.00 0.00 C ATOM 2380 CD ARG A 245 9.668 8.170 12.181 1.00 0.00 C ATOM 2381 NE ARG A 245 9.152 8.852 13.362 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.446 8.197 14.280 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.192 6.926 14.125 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.004 8.828 15.333 1.00 0.00 N ATOM 0 H ARG A 245 12.943 8.163 10.529 1.00 0.00 H new ATOM 0 HA ARG A 245 12.450 10.925 10.792 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.245 8.527 12.702 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.560 10.099 13.064 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.080 10.003 11.122 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.913 8.604 10.474 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.841 7.857 11.544 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.200 7.267 12.479 1.00 0.00 H new ATOM 0 HE ARG A 245 9.335 9.848 13.486 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.535 6.434 13.300 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.651 6.425 14.829 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.200 9.822 15.451 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.463 8.327 16.038 1.00 0.00 H new ATOM 2398 N LEU A 246 14.898 9.856 12.737 1.00 0.00 N ATOM 2399 CA LEU A 246 16.009 10.360 13.551 1.00 0.00 C ATOM 2400 C LEU A 246 16.929 11.242 12.699 1.00 0.00 C ATOM 2401 O LEU A 246 17.464 12.246 13.171 1.00 0.00 O ATOM 2402 CB LEU A 246 16.811 9.185 14.155 1.00 0.00 C ATOM 2403 CG LEU A 246 16.162 8.701 15.465 1.00 0.00 C ATOM 2404 CD1 LEU A 246 14.776 8.123 15.187 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.043 7.619 16.093 1.00 0.00 C ATOM 0 H LEU A 246 14.873 8.842 12.627 1.00 0.00 H new ATOM 0 HA LEU A 246 15.600 10.958 14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 246 16.856 8.363 13.440 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.837 9.498 14.346 1.00 0.00 H new ATOM 0 HG LEU A 246 16.064 9.546 16.147 1.00 0.00 H new ATOM 0 HD11 LEU A 246 14.329 7.785 16.122 1.00 0.00 H new ATOM 0 HD12 LEU A 246 14.145 8.891 14.740 1.00 0.00 H new ATOM 0 HD13 LEU A 246 14.864 7.280 14.501 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.588 7.273 17.021 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.140 6.782 15.402 1.00 0.00 H new ATOM 0 HD23 LEU A 246 18.030 8.031 16.304 1.00 0.00 H new ATOM 2417 N LEU A 247 17.111 10.842 11.449 1.00 0.00 N ATOM 2418 CA LEU A 247 17.974 11.582 10.531 1.00 0.00 C ATOM 2419 C LEU A 247 17.462 13.009 10.327 1.00 0.00 C ATOM 2420 O LEU A 247 18.255 13.945 10.233 1.00 0.00 O ATOM 2421 CB LEU A 247 18.069 10.850 9.188 1.00 0.00 C ATOM 2422 CG LEU A 247 18.886 9.551 9.362 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.718 8.666 8.116 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.388 9.870 9.589 1.00 0.00 C ATOM 0 H LEU A 247 16.676 10.013 11.045 1.00 0.00 H new ATOM 0 HA LEU A 247 18.970 11.641 10.971 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.071 10.617 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.542 11.492 8.445 1.00 0.00 H new ATOM 0 HG LEU A 247 18.514 9.020 10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.295 7.750 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.665 8.417 7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.075 9.203 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.943 8.940 9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.778 10.417 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.499 10.477 10.487 1.00 0.00 H new ATOM 2436 N VAL A 248 16.143 13.180 10.266 1.00 0.00 N ATOM 2437 CA VAL A 248 15.572 14.514 10.082 1.00 0.00 C ATOM 2438 C VAL A 248 16.226 15.501 11.046 1.00 0.00 C ATOM 2439 O VAL A 248 16.584 15.145 12.167 1.00 0.00 O ATOM 2440 CB VAL A 248 14.061 14.486 10.318 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.484 15.901 10.151 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.403 13.542 9.307 1.00 0.00 C ATOM 0 H VAL A 248 15.459 12.427 10.340 1.00 0.00 H new ATOM 0 HA VAL A 248 15.762 14.833 9.057 1.00 0.00 H new ATOM 0 HB VAL A 248 13.861 14.133 11.329 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.407 15.877 10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.950 16.571 10.873 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.685 16.259 9.141 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.326 13.522 9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.606 13.894 8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.808 12.538 9.430 1.00 0.00 H new ATOM 2452 N ASP A 249 16.392 16.741 10.594 1.00 0.00 N ATOM 2453 CA ASP A 249 17.022 17.769 11.417 1.00 0.00 C ATOM 2454 C ASP A 249 16.132 18.193 12.587 1.00 0.00 C ATOM 2455 O ASP A 249 16.612 18.348 13.710 1.00 0.00 O ATOM 2456 CB ASP A 249 17.342 18.990 10.554 1.00 0.00 C ATOM 2457 CG ASP A 249 18.126 20.016 11.365 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.283 19.808 12.557 1.00 0.00 O ATOM 2459 OD2 ASP A 249 18.554 20.999 10.782 1.00 0.00 O ATOM 0 H ASP A 249 16.101 17.057 9.669 1.00 0.00 H new ATOM 0 HA ASP A 249 17.937 17.346 11.831 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.920 18.686 9.681 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.418 19.436 10.185 1.00 0.00 H new ATOM 2464 N SER A 250 14.837 18.397 12.322 1.00 0.00 N ATOM 2465 CA SER A 250 13.891 18.827 13.369 1.00 0.00 C ATOM 2466 C SER A 250 12.977 17.676 13.794 1.00 0.00 C ATOM 2467 O SER A 250 12.392 16.993 12.955 1.00 0.00 O ATOM 2468 CB SER A 250 13.039 19.987 12.844 1.00 0.00 C ATOM 2469 OG SER A 250 13.844 21.157 12.758 1.00 0.00 O ATOM 0 H SER A 250 14.418 18.274 11.400 1.00 0.00 H new ATOM 0 HA SER A 250 14.465 19.148 14.238 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.630 19.739 11.864 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.192 20.162 13.508 1.00 0.00 H new ATOM 0 HG SER A 250 13.304 21.902 12.421 1.00 0.00 H new ATOM 2475 N LYS A 251 12.856 17.474 15.107 1.00 0.00 N ATOM 2476 CA LYS A 251 12.005 16.409 15.632 1.00 0.00 C ATOM 2477 C LYS A 251 10.544 16.688 15.290 1.00 0.00 C ATOM 2478 O LYS A 251 9.789 15.773 14.958 1.00 0.00 O ATOM 2479 CB LYS A 251 12.156 16.310 17.156 1.00 0.00 C ATOM 2480 CG LYS A 251 13.615 16.011 17.544 1.00 0.00 C ATOM 2481 CD LYS A 251 14.014 14.587 17.121 1.00 0.00 C ATOM 2482 CE LYS A 251 15.276 14.165 17.878 1.00 0.00 C ATOM 2483 NZ LYS A 251 15.624 12.761 17.517 1.00 0.00 N ATOM 0 H LYS A 251 13.332 18.028 15.819 1.00 0.00 H new ATOM 0 HA LYS A 251 12.312 15.467 15.177 1.00 0.00 H new ATOM 0 HB2 LYS A 251 11.836 17.244 17.619 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.505 15.525 17.540 1.00 0.00 H new ATOM 0 HG2 LYS A 251 14.277 16.735 17.069 1.00 0.00 H new ATOM 0 HG3 LYS A 251 13.740 16.123 18.621 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.201 13.892 17.332 1.00 0.00 H new ATOM 0 HD3 LYS A 251 14.193 14.552 16.046 1.00 0.00 H new ATOM 0 HE2 LYS A 251 16.102 14.831 17.630 1.00 0.00 H new ATOM 0 HE3 LYS A 251 15.113 14.246 18.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 16.481 12.473 18.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.838 12.131 17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 15.796 12.698 16.493 1.00 0.00 H new ATOM 2497 N ASP A 252 10.154 17.959 15.366 1.00 0.00 N ATOM 2498 CA ASP A 252 8.783 18.350 15.053 1.00 0.00 C ATOM 2499 C ASP A 252 8.591 18.405 13.541 1.00 0.00 C ATOM 2500 O ASP A 252 7.485 18.222 13.033 1.00 0.00 O ATOM 2501 CB ASP A 252 8.475 19.719 15.665 1.00 0.00 C ATOM 2502 CG ASP A 252 6.975 19.987 15.626 1.00 0.00 C ATOM 2503 OD1 ASP A 252 6.226 19.040 15.458 1.00 0.00 O ATOM 2504 OD2 ASP A 252 6.595 21.139 15.765 1.00 0.00 O ATOM 0 H ASP A 252 10.764 18.730 15.640 1.00 0.00 H new ATOM 0 HA ASP A 252 8.100 17.611 15.474 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.831 19.754 16.694 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.005 20.498 15.117 1.00 0.00 H new ATOM 2509 N ASP A 253 9.694 18.636 12.834 1.00 0.00 N ATOM 2510 CA ASP A 253 9.676 18.692 11.371 1.00 0.00 C ATOM 2511 C ASP A 253 8.394 19.352 10.853 1.00 0.00 C ATOM 2512 O ASP A 253 8.219 20.566 10.958 1.00 0.00 O ATOM 2513 CB ASP A 253 9.798 17.270 10.822 1.00 0.00 C ATOM 2514 CG ASP A 253 9.871 17.293 9.300 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.694 18.359 8.732 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.102 16.243 8.722 1.00 0.00 O ATOM 0 H ASP A 253 10.613 18.788 13.249 1.00 0.00 H new ATOM 0 HA ASP A 253 10.516 19.298 11.030 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.689 16.792 11.228 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.943 16.675 11.143 1.00 0.00 H new ATOM 2521 N GLU A 254 7.510 18.538 10.295 1.00 0.00 N ATOM 2522 CA GLU A 254 6.248 19.015 9.757 1.00 0.00 C ATOM 2523 C GLU A 254 5.416 17.815 9.339 1.00 0.00 C ATOM 2524 O GLU A 254 4.189 17.875 9.280 1.00 0.00 O ATOM 2525 CB GLU A 254 6.496 19.925 8.547 1.00 0.00 C ATOM 2526 CG GLU A 254 5.163 20.478 8.035 1.00 0.00 C ATOM 2527 CD GLU A 254 5.403 21.412 6.854 1.00 0.00 C ATOM 2528 OE1 GLU A 254 6.541 21.808 6.658 1.00 0.00 O ATOM 2529 OE2 GLU A 254 4.446 21.718 6.161 1.00 0.00 O ATOM 0 H GLU A 254 7.648 17.532 10.203 1.00 0.00 H new ATOM 0 HA GLU A 254 5.719 19.591 10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 254 7.158 20.745 8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.997 19.366 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.512 19.658 7.733 1.00 0.00 H new ATOM 0 HG3 GLU A 254 4.651 21.014 8.835 1.00 0.00 H new ATOM 2536 N ARG A 255 6.121 16.720 9.040 1.00 0.00 N ATOM 2537 CA ARG A 255 5.494 15.465 8.604 1.00 0.00 C ATOM 2538 C ARG A 255 5.736 14.376 9.636 1.00 0.00 C ATOM 2539 O ARG A 255 4.949 13.437 9.769 1.00 0.00 O ATOM 2540 CB ARG A 255 6.066 15.035 7.250 1.00 0.00 C ATOM 2541 CG ARG A 255 5.338 13.781 6.763 1.00 0.00 C ATOM 2542 CD ARG A 255 5.839 13.403 5.368 1.00 0.00 C ATOM 2543 NE ARG A 255 5.156 12.204 4.898 1.00 0.00 N ATOM 2544 CZ ARG A 255 5.309 11.761 3.654 1.00 0.00 C ATOM 2545 NH1 ARG A 255 6.070 12.410 2.815 1.00 0.00 N ATOM 2546 NH2 ARG A 255 4.692 10.678 3.270 1.00 0.00 N ATOM 0 H ARG A 255 7.139 16.676 9.092 1.00 0.00 H new ATOM 0 HA ARG A 255 4.421 15.625 8.501 1.00 0.00 H new ATOM 0 HB2 ARG A 255 5.952 15.839 6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.134 14.836 7.341 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.508 12.958 7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 255 4.263 13.960 6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 255 5.664 14.226 4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.915 13.231 5.394 1.00 0.00 H new ATOM 0 HE ARG A 255 4.547 11.694 5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 255 6.549 13.260 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 255 6.185 12.068 1.861 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.094 10.173 3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.808 10.336 2.316 1.00 0.00 H new ATOM 2560 N VAL A 256 6.841 14.507 10.363 1.00 0.00 N ATOM 2561 CA VAL A 256 7.198 13.532 11.379 1.00 0.00 C ATOM 2562 C VAL A 256 6.013 13.194 12.311 1.00 0.00 C ATOM 2563 O VAL A 256 5.819 12.020 12.624 1.00 0.00 O ATOM 2564 CB VAL A 256 8.436 13.988 12.174 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.680 13.036 13.337 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.660 13.977 11.250 1.00 0.00 C ATOM 0 H VAL A 256 7.501 15.278 10.265 1.00 0.00 H new ATOM 0 HA VAL A 256 7.456 12.608 10.861 1.00 0.00 H new ATOM 0 HB VAL A 256 8.268 14.994 12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.557 13.362 13.897 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.810 13.034 13.994 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.848 12.029 12.954 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.540 14.299 11.807 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.820 12.968 10.870 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.491 14.656 10.414 1.00 0.00 H new ATOM 2576 N PRO A 257 5.220 14.150 12.781 1.00 0.00 N ATOM 2577 CA PRO A 257 4.082 13.821 13.697 1.00 0.00 C ATOM 2578 C PRO A 257 3.160 12.770 13.081 1.00 0.00 C ATOM 2579 O PRO A 257 2.752 11.824 13.749 1.00 0.00 O ATOM 2580 CB PRO A 257 3.360 15.169 13.892 1.00 0.00 C ATOM 2581 CG PRO A 257 4.408 16.197 13.622 1.00 0.00 C ATOM 2582 CD PRO A 257 5.277 15.606 12.513 1.00 0.00 C ATOM 0 HA PRO A 257 4.414 13.389 14.641 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.518 15.271 13.207 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.962 15.264 14.902 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.962 17.141 13.311 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.997 16.402 14.516 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.889 15.849 11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.298 15.984 12.556 1.00 0.00 H new ATOM 2590 N ALA A 258 2.857 12.939 11.801 1.00 0.00 N ATOM 2591 CA ALA A 258 1.999 11.987 11.104 1.00 0.00 C ATOM 2592 C ALA A 258 2.667 10.619 11.068 1.00 0.00 C ATOM 2593 O ALA A 258 2.021 9.593 11.276 1.00 0.00 O ATOM 2594 CB ALA A 258 1.743 12.456 9.670 1.00 0.00 C ATOM 0 H ALA A 258 3.187 13.716 11.229 1.00 0.00 H new ATOM 0 HA ALA A 258 1.051 11.920 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.101 11.737 9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.254 13.430 9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.691 12.536 9.139 1.00 0.00 H new ATOM 2600 N LEU A 259 3.968 10.618 10.803 1.00 0.00 N ATOM 2601 CA LEU A 259 4.718 9.375 10.739 1.00 0.00 C ATOM 2602 C LEU A 259 4.719 8.665 12.083 1.00 0.00 C ATOM 2603 O LEU A 259 4.616 7.448 12.136 1.00 0.00 O ATOM 2604 CB LEU A 259 6.161 9.640 10.291 1.00 0.00 C ATOM 2605 CG LEU A 259 6.198 10.031 8.802 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.619 10.481 8.438 1.00 0.00 C ATOM 2607 CD2 LEU A 259 5.779 8.830 7.912 1.00 0.00 C ATOM 0 H LEU A 259 4.520 11.458 10.631 1.00 0.00 H new ATOM 0 HA LEU A 259 4.230 8.731 10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.595 10.438 10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.769 8.750 10.455 1.00 0.00 H new ATOM 0 HG LEU A 259 5.496 10.846 8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.654 10.760 7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.897 11.339 9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.317 9.664 8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 259 5.811 9.126 6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.465 7.999 8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 259 4.766 8.521 8.171 1.00 0.00 H new ATOM 2619 N ASN A 260 4.876 9.417 13.165 1.00 0.00 N ATOM 2620 CA ASN A 260 4.923 8.805 14.491 1.00 0.00 C ATOM 2621 C ASN A 260 3.632 8.041 14.809 1.00 0.00 C ATOM 2622 O ASN A 260 3.675 6.917 15.311 1.00 0.00 O ATOM 2623 CB ASN A 260 5.145 9.884 15.552 1.00 0.00 C ATOM 2624 CG ASN A 260 5.134 9.258 16.942 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.943 8.050 17.080 1.00 0.00 O ATOM 2626 ND2 ASN A 260 5.326 10.013 17.990 1.00 0.00 N ATOM 0 H ASN A 260 4.972 10.432 13.155 1.00 0.00 H new ATOM 0 HA ASN A 260 5.750 8.095 14.498 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.096 10.387 15.378 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.366 10.643 15.480 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.318 9.602 18.923 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.484 11.014 17.875 1.00 0.00 H new ATOM 2633 N LEU A 261 2.494 8.653 14.515 1.00 0.00 N ATOM 2634 CA LEU A 261 1.197 8.026 14.771 1.00 0.00 C ATOM 2635 C LEU A 261 0.975 6.827 13.843 1.00 0.00 C ATOM 2636 O LEU A 261 0.343 5.842 14.224 1.00 0.00 O ATOM 2637 CB LEU A 261 0.073 9.068 14.584 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.136 9.899 15.871 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.858 9.070 16.955 1.00 0.00 C ATOM 2640 CD2 LEU A 261 1.217 10.392 16.413 1.00 0.00 C ATOM 0 H LEU A 261 2.438 9.583 14.099 1.00 0.00 H new ATOM 0 HA LEU A 261 1.182 7.661 15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.322 9.731 13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.856 8.562 14.319 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.759 10.757 15.618 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.992 9.679 17.849 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.832 8.753 16.582 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.260 8.192 17.200 1.00 0.00 H new ATOM 0 HD21 LEU A 261 1.055 10.976 17.319 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.851 9.536 16.642 1.00 0.00 H new ATOM 0 HD23 LEU A 261 1.704 11.015 15.663 1.00 0.00 H new ATOM 2652 N LEU A 262 1.473 6.937 12.624 1.00 0.00 N ATOM 2653 CA LEU A 262 1.305 5.880 11.634 1.00 0.00 C ATOM 2654 C LEU A 262 1.919 4.565 12.122 1.00 0.00 C ATOM 2655 O LEU A 262 1.323 3.500 11.969 1.00 0.00 O ATOM 2656 CB LEU A 262 1.956 6.348 10.322 1.00 0.00 C ATOM 2657 CG LEU A 262 1.892 5.274 9.211 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.908 4.126 9.458 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.463 4.715 9.102 1.00 0.00 C ATOM 0 H LEU A 262 1.998 7.747 12.293 1.00 0.00 H new ATOM 0 HA LEU A 262 0.245 5.688 11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.458 7.254 9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 262 2.997 6.609 10.510 1.00 0.00 H new ATOM 0 HG LEU A 262 2.164 5.751 8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.831 3.393 8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.919 4.533 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.689 3.645 10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.427 3.959 8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.175 4.266 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.226 5.524 8.859 1.00 0.00 H new ATOM 2671 N ILE A 263 3.099 4.647 12.726 1.00 0.00 N ATOM 2672 CA ILE A 263 3.775 3.460 13.242 1.00 0.00 C ATOM 2673 C ILE A 263 2.944 2.814 14.350 1.00 0.00 C ATOM 2674 O ILE A 263 2.817 1.594 14.404 1.00 0.00 O ATOM 2675 CB ILE A 263 5.163 3.844 13.789 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.095 4.279 12.637 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.788 2.667 14.552 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.308 3.152 11.604 1.00 0.00 C ATOM 0 H ILE A 263 3.607 5.520 12.871 1.00 0.00 H new ATOM 0 HA ILE A 263 3.893 2.744 12.429 1.00 0.00 H new ATOM 0 HB ILE A 263 5.038 4.680 14.477 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.672 5.151 12.139 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.059 4.582 13.046 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.768 2.958 14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.144 2.391 15.387 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.897 1.815 13.881 1.00 0.00 H new ATOM 0 HD11 ILE A 263 6.970 3.504 10.813 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.757 2.288 12.095 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.348 2.867 11.174 1.00 0.00 H new ATOM 2690 N CYS A 264 2.395 3.637 15.233 1.00 0.00 N ATOM 2691 CA CYS A 264 1.594 3.128 16.344 1.00 0.00 C ATOM 2692 C CYS A 264 0.462 2.237 15.842 1.00 0.00 C ATOM 2693 O CYS A 264 0.062 1.294 16.519 1.00 0.00 O ATOM 2694 CB CYS A 264 1.018 4.303 17.147 1.00 0.00 C ATOM 2695 SG CYS A 264 2.374 5.209 17.946 1.00 0.00 S ATOM 0 H CYS A 264 2.487 4.652 15.205 1.00 0.00 H new ATOM 0 HA CYS A 264 2.239 2.528 16.986 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.459 4.968 16.489 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.318 3.936 17.898 1.00 0.00 H new ATOM 0 HG CYS A 264 2.995 5.930 17.060 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.074 2.560 14.672 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.188 1.801 14.106 1.00 0.00 C ATOM 2703 C LEU A 265 -0.820 0.330 13.887 1.00 0.00 C ATOM 2704 O LEU A 265 -1.587 -0.567 14.234 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.573 2.439 12.766 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.841 1.775 12.182 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.439 2.707 11.113 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.528 0.379 11.561 1.00 0.00 C ATOM 0 H LEU A 265 0.242 3.340 14.096 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.023 1.829 14.806 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.747 3.506 12.904 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.748 2.339 12.061 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.556 1.617 12.990 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.335 2.250 10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.698 3.663 11.568 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.708 2.868 10.321 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.444 -0.055 11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.800 0.493 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.120 -0.278 12.329 1.00 0.00 H new ATOM 2720 N VAL A 266 0.352 0.087 13.312 1.00 0.00 N ATOM 2721 CA VAL A 266 0.799 -1.280 13.039 1.00 0.00 C ATOM 2722 C VAL A 266 1.016 -2.083 14.328 1.00 0.00 C ATOM 2723 O VAL A 266 0.662 -3.259 14.403 1.00 0.00 O ATOM 2724 CB VAL A 266 2.099 -1.241 12.219 1.00 0.00 C ATOM 2725 CG1 VAL A 266 2.671 -2.652 12.067 1.00 0.00 C ATOM 2726 CG2 VAL A 266 1.807 -0.671 10.829 1.00 0.00 C ATOM 0 H VAL A 266 1.009 0.812 13.026 1.00 0.00 H new ATOM 0 HA VAL A 266 0.015 -1.781 12.471 1.00 0.00 H new ATOM 0 HB VAL A 266 2.823 -0.612 12.737 1.00 0.00 H new ATOM 0 HG11 VAL A 266 3.591 -2.611 11.484 1.00 0.00 H new ATOM 0 HG12 VAL A 266 2.884 -3.067 13.052 1.00 0.00 H new ATOM 0 HG13 VAL A 266 1.946 -3.285 11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 266 2.728 -0.643 10.247 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.077 -1.302 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.408 0.339 10.926 1.00 0.00 H new ATOM 2736 N SER A 267 1.635 -1.457 15.316 1.00 0.00 N ATOM 2737 CA SER A 267 1.939 -2.131 16.576 1.00 0.00 C ATOM 2738 C SER A 267 0.690 -2.675 17.277 1.00 0.00 C ATOM 2739 O SER A 267 0.737 -3.746 17.884 1.00 0.00 O ATOM 2740 CB SER A 267 2.654 -1.160 17.513 1.00 0.00 C ATOM 2741 OG SER A 267 3.891 -0.771 16.928 1.00 0.00 O ATOM 0 H SER A 267 1.938 -0.484 15.274 1.00 0.00 H new ATOM 0 HA SER A 267 2.576 -2.983 16.337 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.031 -0.284 17.692 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.828 -1.631 18.481 1.00 0.00 H new ATOM 0 HG SER A 267 4.353 -0.146 17.525 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.413 -1.932 17.224 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.639 -2.355 17.897 1.00 0.00 C ATOM 2749 C ARG A 268 -2.451 -3.329 17.053 1.00 0.00 C ATOM 2750 O ARG A 268 -2.944 -4.334 17.566 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.493 -1.128 18.221 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.783 -0.286 19.283 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.583 0.990 19.545 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.870 0.665 20.146 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.782 1.606 20.358 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.511 2.850 20.073 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -5.944 1.290 20.859 1.00 0.00 N ATOM 0 H ARG A 268 -0.484 -1.044 16.728 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.351 -2.871 18.813 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.657 -0.536 17.320 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.474 -1.438 18.582 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.679 -0.858 20.205 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.777 -0.034 18.949 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.022 1.650 20.206 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.736 1.530 18.610 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.073 -0.300 20.408 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.600 3.098 19.688 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.211 3.574 20.235 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.153 0.318 21.089 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -6.643 2.014 21.021 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.612 -3.029 15.772 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.397 -3.900 14.907 1.00 0.00 C ATOM 2773 C TYR A 269 -2.778 -5.294 14.831 1.00 0.00 C ATOM 2774 O TYR A 269 -3.476 -6.300 14.952 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.508 -3.308 13.502 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.461 -4.148 12.685 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.837 -3.903 12.753 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.972 -5.175 11.870 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.724 -4.684 12.002 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.858 -5.956 11.121 1.00 0.00 C ATOM 2781 CZ TYR A 269 -6.235 -5.711 11.186 1.00 0.00 C ATOM 2782 OH TYR A 269 -7.108 -6.481 10.446 1.00 0.00 O ATOM 0 H TYR A 269 -2.219 -2.206 15.315 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.395 -3.983 15.337 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.864 -2.279 13.555 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.528 -3.282 13.027 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.215 -3.112 13.384 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.910 -5.365 11.819 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.786 -4.494 12.052 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -4.480 -6.748 10.492 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.603 -7.147 9.934 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.461 -5.345 14.633 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.743 -6.619 14.541 1.00 0.00 C ATOM 2794 C PHE A 270 -0.268 -7.070 15.924 1.00 0.00 C ATOM 2795 O PHE A 270 0.278 -8.162 16.075 1.00 0.00 O ATOM 2796 CB PHE A 270 0.455 -6.474 13.600 1.00 0.00 C ATOM 2797 CG PHE A 270 -0.033 -6.251 12.184 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.339 -4.958 11.736 1.00 0.00 C ATOM 2799 CD2 PHE A 270 -0.173 -7.342 11.319 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.786 -4.761 10.424 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.620 -7.143 10.006 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.926 -5.853 9.560 1.00 0.00 C ATOM 0 H PHE A 270 -0.869 -4.521 14.533 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.423 -7.373 14.145 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.079 -5.638 13.916 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.075 -7.369 13.645 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.230 -4.115 12.402 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.064 -8.338 11.664 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.023 -3.766 10.078 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.728 -7.985 9.339 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.271 -5.700 8.548 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.475 -6.211 16.923 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.069 -6.507 18.298 1.00 0.00 C ATOM 2814 C ASP A 271 1.431 -6.763 18.390 1.00 0.00 C ATOM 2815 O ASP A 271 1.885 -7.542 19.229 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.832 -7.724 18.840 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.293 -7.363 19.091 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.590 -6.180 19.139 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.091 -8.272 19.231 1.00 0.00 O ATOM 0 H ASP A 271 -0.923 -5.302 16.805 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.310 -5.634 18.904 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.771 -8.547 18.128 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.371 -8.068 19.766 1.00 0.00 H new ATOM 2824 N GLN A 272 2.203 -6.094 17.537 1.00 0.00 N ATOM 2825 CA GLN A 272 3.655 -6.255 17.554 1.00 0.00 C ATOM 2826 C GLN A 272 4.268 -5.403 18.660 1.00 0.00 C ATOM 2827 O GLN A 272 4.773 -4.309 18.407 1.00 0.00 O ATOM 2828 CB GLN A 272 4.243 -5.846 16.204 1.00 0.00 C ATOM 2829 CG GLN A 272 3.855 -6.880 15.150 1.00 0.00 C ATOM 2830 CD GLN A 272 4.330 -6.428 13.774 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.253 -7.188 12.809 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.819 -5.228 13.623 1.00 0.00 N ATOM 0 H GLN A 272 1.854 -5.443 16.834 1.00 0.00 H new ATOM 0 HA GLN A 272 3.887 -7.303 17.744 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.874 -4.861 15.917 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.328 -5.772 16.275 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.296 -7.846 15.397 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.774 -7.016 15.144 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.882 -4.599 14.423 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.138 -4.919 12.705 1.00 0.00 H new ATOM 2841 N ARG A 273 4.210 -5.908 19.889 1.00 0.00 N ATOM 2842 CA ARG A 273 4.746 -5.181 21.037 1.00 0.00 C ATOM 2843 C ARG A 273 6.224 -4.858 20.833 1.00 0.00 C ATOM 2844 O ARG A 273 6.751 -3.927 21.444 1.00 0.00 O ATOM 2845 CB ARG A 273 4.600 -6.026 22.310 1.00 0.00 C ATOM 2846 CG ARG A 273 3.126 -6.385 22.562 1.00 0.00 C ATOM 2847 CD ARG A 273 2.373 -5.195 23.172 1.00 0.00 C ATOM 2848 NE ARG A 273 1.038 -5.617 23.603 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.000 -4.777 23.610 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.155 -3.534 23.240 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -1.172 -5.197 23.994 1.00 0.00 N ATOM 0 H ARG A 273 3.799 -6.814 20.116 1.00 0.00 H new ATOM 0 HA ARG A 273 4.184 -4.252 21.137 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.190 -6.938 22.216 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.996 -5.476 23.164 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.653 -6.679 21.625 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.065 -7.242 23.232 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.930 -4.798 24.021 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.291 -4.391 22.440 1.00 0.00 H new ATOM 0 HE ARG A 273 0.897 -6.581 23.907 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.072 -3.201 22.944 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.641 -2.897 23.247 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.295 -6.166 24.289 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.966 -4.557 24.000 1.00 0.00 H new ATOM 2865 N ASP A 274 6.891 -5.628 19.981 1.00 0.00 N ATOM 2866 CA ASP A 274 8.310 -5.400 19.728 1.00 0.00 C ATOM 2867 C ASP A 274 8.532 -4.028 19.090 1.00 0.00 C ATOM 2868 O ASP A 274 9.545 -3.377 19.344 1.00 0.00 O ATOM 2869 CB ASP A 274 8.865 -6.495 18.812 1.00 0.00 C ATOM 2870 CG ASP A 274 8.988 -7.809 19.580 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.816 -7.786 20.788 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.250 -8.820 18.949 1.00 0.00 O ATOM 0 H ASP A 274 6.481 -6.404 19.461 1.00 0.00 H new ATOM 0 HA ASP A 274 8.837 -5.429 20.682 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.209 -6.628 17.952 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.840 -6.198 18.426 1.00 0.00 H new ATOM 2877 N LEU A 275 7.574 -3.582 18.270 1.00 0.00 N ATOM 2878 CA LEU A 275 7.679 -2.271 17.616 1.00 0.00 C ATOM 2879 C LEU A 275 6.982 -1.205 18.463 1.00 0.00 C ATOM 2880 O LEU A 275 7.135 -0.009 18.216 1.00 0.00 O ATOM 2881 CB LEU A 275 7.037 -2.326 16.213 1.00 0.00 C ATOM 2882 CG LEU A 275 8.020 -2.920 15.196 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.332 -4.373 15.560 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.394 -2.867 13.800 1.00 0.00 C ATOM 0 H LEU A 275 6.726 -4.102 18.044 1.00 0.00 H new ATOM 0 HA LEU A 275 8.733 -2.013 17.515 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.129 -2.929 16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.743 -1.324 15.901 1.00 0.00 H new ATOM 0 HG LEU A 275 8.945 -2.343 15.208 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.031 -4.788 14.833 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.777 -4.412 16.554 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.411 -4.956 15.552 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.089 -3.288 13.073 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.469 -3.444 13.794 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.178 -1.831 13.537 1.00 0.00 H new ATOM 2896 N ALA A 276 6.216 -1.643 19.457 1.00 0.00 N ATOM 2897 CA ALA A 276 5.506 -0.709 20.323 1.00 0.00 C ATOM 2898 C ALA A 276 6.483 0.056 21.211 1.00 0.00 C ATOM 2899 O ALA A 276 7.414 -0.524 21.769 1.00 0.00 O ATOM 2900 CB ALA A 276 4.504 -1.466 21.198 1.00 0.00 C ATOM 0 H ALA A 276 6.072 -2.628 19.681 1.00 0.00 H new ATOM 0 HA ALA A 276 4.974 0.004 19.693 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.978 -0.761 21.842 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.785 -1.984 20.563 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.034 -2.193 21.813 1.00 0.00 H new ATOM 2906 N ASP A 277 6.257 1.364 21.345 1.00 0.00 N ATOM 2907 CA ASP A 277 7.113 2.215 22.175 1.00 0.00 C ATOM 2908 C ASP A 277 6.529 2.339 23.577 1.00 0.00 C ATOM 2909 O ASP A 277 5.866 3.327 23.896 1.00 0.00 O ATOM 2910 CB ASP A 277 7.224 3.607 21.549 1.00 0.00 C ATOM 2911 CG ASP A 277 8.080 3.544 20.290 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.747 2.539 20.101 1.00 0.00 O ATOM 2913 OD2 ASP A 277 8.059 4.501 19.533 1.00 0.00 O ATOM 0 H ASP A 277 5.489 1.857 20.890 1.00 0.00 H new ATOM 0 HA ASP A 277 8.102 1.762 22.236 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.231 3.986 21.305 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.664 4.302 22.264 1.00 0.00 H new ATOM 2918 N GLU A 278 6.774 1.329 24.411 1.00 0.00 N ATOM 2919 CA GLU A 278 6.267 1.324 25.785 1.00 0.00 C ATOM 2920 C GLU A 278 7.335 1.867 26.743 1.00 0.00 C ATOM 2921 O GLU A 278 8.524 1.702 26.490 1.00 0.00 O ATOM 2922 CB GLU A 278 5.900 -0.110 26.185 1.00 0.00 C ATOM 2923 CG GLU A 278 6.943 -1.077 25.626 1.00 0.00 C ATOM 2924 CD GLU A 278 6.721 -2.468 26.207 1.00 0.00 C ATOM 2925 OE1 GLU A 278 5.631 -2.715 26.695 1.00 0.00 O ATOM 2926 OE2 GLU A 278 7.644 -3.265 26.154 1.00 0.00 O ATOM 0 H GLU A 278 7.320 0.504 24.161 1.00 0.00 H new ATOM 0 HA GLU A 278 5.384 1.960 25.843 1.00 0.00 H new ATOM 0 HB2 GLU A 278 5.854 -0.196 27.271 1.00 0.00 H new ATOM 0 HB3 GLU A 278 4.911 -0.364 25.803 1.00 0.00 H new ATOM 0 HG2 GLU A 278 6.874 -1.112 24.539 1.00 0.00 H new ATOM 0 HG3 GLU A 278 7.946 -0.726 25.871 1.00 0.00 H new ATOM 2933 N PRO A 279 6.949 2.491 27.835 1.00 0.00 N ATOM 2934 CA PRO A 279 7.925 3.040 28.823 1.00 0.00 C ATOM 2935 C PRO A 279 8.575 1.924 29.638 1.00 0.00 C ATOM 2936 O PRO A 279 8.966 2.125 30.788 1.00 0.00 O ATOM 2937 CB PRO A 279 7.061 3.957 29.702 1.00 0.00 C ATOM 2938 CG PRO A 279 5.704 3.332 29.666 1.00 0.00 C ATOM 2939 CD PRO A 279 5.555 2.742 28.260 1.00 0.00 C ATOM 0 HA PRO A 279 8.756 3.568 28.356 1.00 0.00 H new ATOM 0 HB2 PRO A 279 7.447 4.011 30.720 1.00 0.00 H new ATOM 0 HB3 PRO A 279 7.040 4.975 29.314 1.00 0.00 H new ATOM 0 HG2 PRO A 279 5.610 2.558 30.427 1.00 0.00 H new ATOM 0 HG3 PRO A 279 4.928 4.071 29.865 1.00 0.00 H new ATOM 0 HD2 PRO A 279 4.968 1.823 28.271 1.00 0.00 H new ATOM 0 HD3 PRO A 279 5.050 3.434 27.587 1.00 0.00 H new ATOM 2947 N SER A 280 8.678 0.747 29.031 1.00 0.00 N ATOM 2948 CA SER A 280 9.274 -0.398 29.703 1.00 0.00 C ATOM 2949 C SER A 280 10.746 -0.149 29.973 1.00 0.00 C ATOM 2950 O SER A 280 11.348 -0.768 30.850 1.00 0.00 O ATOM 2951 CB SER A 280 9.103 -1.654 28.851 1.00 0.00 C ATOM 2952 OG SER A 280 7.741 -2.060 28.880 1.00 0.00 O ATOM 0 H SER A 280 8.358 0.563 28.080 1.00 0.00 H new ATOM 0 HA SER A 280 8.766 -0.544 30.656 1.00 0.00 H new ATOM 0 HB2 SER A 280 9.414 -1.456 27.825 1.00 0.00 H new ATOM 0 HB3 SER A 280 9.741 -2.453 29.229 1.00 0.00 H new ATOM 0 HG SER A 280 7.687 -3.033 28.776 1.00 0.00 H new ATOM 2958 N LEU A 281 11.304 0.781 29.223 1.00 0.00 N ATOM 2959 CA LEU A 281 12.703 1.146 29.382 1.00 0.00 C ATOM 2960 C LEU A 281 12.921 1.691 30.799 1.00 0.00 C ATOM 2961 O LEU A 281 13.916 1.378 31.451 1.00 0.00 O ATOM 2962 CB LEU A 281 13.110 2.214 28.320 1.00 0.00 C ATOM 2963 CG LEU A 281 11.852 2.972 27.789 1.00 0.00 C ATOM 2964 CD1 LEU A 281 12.219 4.416 27.422 1.00 0.00 C ATOM 2965 CD2 LEU A 281 11.301 2.287 26.528 1.00 0.00 C ATOM 0 H LEU A 281 10.812 1.300 28.496 1.00 0.00 H new ATOM 0 HA LEU A 281 13.327 0.265 29.233 1.00 0.00 H new ATOM 0 HB2 LEU A 281 13.809 2.924 28.761 1.00 0.00 H new ATOM 0 HB3 LEU A 281 13.627 1.731 27.491 1.00 0.00 H new ATOM 0 HG LEU A 281 11.100 2.961 28.578 1.00 0.00 H new ATOM 0 HD11 LEU A 281 11.334 4.934 27.053 1.00 0.00 H new ATOM 0 HD12 LEU A 281 12.599 4.930 28.305 1.00 0.00 H new ATOM 0 HD13 LEU A 281 12.986 4.411 26.647 1.00 0.00 H new ATOM 0 HD21 LEU A 281 10.425 2.829 26.173 1.00 0.00 H new ATOM 0 HD22 LEU A 281 12.066 2.285 25.751 1.00 0.00 H new ATOM 0 HD23 LEU A 281 11.021 1.260 26.764 1.00 0.00 H new ATOM 2977 N GLU A 282 11.977 2.505 31.262 1.00 0.00 N ATOM 2978 CA GLU A 282 12.069 3.087 32.595 1.00 0.00 C ATOM 2979 C GLU A 282 11.927 2.007 33.659 1.00 0.00 C ATOM 2980 O GLU A 282 12.614 2.032 34.680 1.00 0.00 O ATOM 2981 CB GLU A 282 10.973 4.137 32.786 1.00 0.00 C ATOM 2982 CG GLU A 282 11.250 5.332 31.872 1.00 0.00 C ATOM 2983 CD GLU A 282 10.120 6.349 31.985 1.00 0.00 C ATOM 2984 OE1 GLU A 282 9.205 6.106 32.754 1.00 0.00 O ATOM 2985 OE2 GLU A 282 10.186 7.356 31.298 1.00 0.00 O ATOM 0 H GLU A 282 11.145 2.775 30.737 1.00 0.00 H new ATOM 0 HA GLU A 282 13.046 3.560 32.697 1.00 0.00 H new ATOM 0 HB2 GLU A 282 9.998 3.707 32.556 1.00 0.00 H new ATOM 0 HB3 GLU A 282 10.941 4.460 33.826 1.00 0.00 H new ATOM 0 HG2 GLU A 282 12.197 5.797 32.145 1.00 0.00 H new ATOM 0 HG3 GLU A 282 11.346 4.996 30.840 1.00 0.00 H new ATOM 2992 N TYR A 283 11.033 1.057 33.412 1.00 0.00 N ATOM 2993 CA TYR A 283 10.812 -0.027 34.358 1.00 0.00 C ATOM 2994 C TYR A 283 12.135 -0.690 34.730 1.00 0.00 C ATOM 2995 O TYR A 283 13.091 -0.516 33.992 1.00 0.00 O ATOM 2996 CB TYR A 283 9.873 -1.067 33.752 1.00 0.00 C ATOM 2997 CG TYR A 283 9.627 -2.160 34.763 1.00 0.00 C ATOM 2998 CD1 TYR A 283 8.713 -1.955 35.803 1.00 0.00 C ATOM 2999 CD2 TYR A 283 10.313 -3.378 34.663 1.00 0.00 C ATOM 3000 CE1 TYR A 283 8.484 -2.966 36.742 1.00 0.00 C ATOM 3001 CE2 TYR A 283 10.084 -4.389 35.603 1.00 0.00 C ATOM 3002 CZ TYR A 283 9.168 -4.184 36.642 1.00 0.00 C ATOM 3003 OH TYR A 283 8.941 -5.180 37.568 1.00 0.00 O ATOM 3004 OXT TYR A 283 12.171 -1.361 35.747 1.00 0.00 O ATOM 0 H TYR A 283 10.455 1.016 32.573 1.00 0.00 H new ATOM 0 HA TYR A 283 10.359 0.389 35.258 1.00 0.00 H new ATOM 0 HB2 TYR A 283 8.930 -0.601 33.466 1.00 0.00 H new ATOM 0 HB3 TYR A 283 10.310 -1.485 32.845 1.00 0.00 H new ATOM 0 HD1 TYR A 283 8.185 -1.016 35.880 1.00 0.00 H new ATOM 0 HD2 TYR A 283 11.018 -3.536 33.861 1.00 0.00 H new ATOM 0 HE1 TYR A 283 7.779 -2.807 37.545 1.00 0.00 H new ATOM 0 HE2 TYR A 283 10.614 -5.327 35.527 1.00 0.00 H new ATOM 0 HH TYR A 283 9.495 -5.959 37.353 1.00 0.00 H new TER 3014 TYR A 283 ATOM 3015 N GLY B 26 -25.657 10.869 -18.369 1.00 0.00 N ATOM 3016 CA GLY B 26 -26.059 9.636 -17.637 1.00 0.00 C ATOM 3017 C GLY B 26 -26.776 10.015 -16.347 1.00 0.00 C ATOM 3018 O GLY B 26 -26.576 11.104 -15.809 1.00 0.00 O ATOM 0 HA2 GLY B 26 -26.712 9.027 -18.262 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -25.180 9.032 -17.412 1.00 0.00 H new ATOM 3024 N GLN B 27 -27.615 9.104 -15.852 1.00 0.00 N ATOM 3025 CA GLN B 27 -28.369 9.339 -14.618 1.00 0.00 C ATOM 3026 C GLN B 27 -28.564 8.034 -13.857 1.00 0.00 C ATOM 3027 O GLN B 27 -28.559 6.953 -14.447 1.00 0.00 O ATOM 3028 CB GLN B 27 -29.734 9.946 -14.950 1.00 0.00 C ATOM 3029 CG GLN B 27 -30.513 10.199 -13.657 1.00 0.00 C ATOM 3030 CD GLN B 27 -31.784 10.987 -13.959 1.00 0.00 C ATOM 3031 OE1 GLN B 27 -31.915 11.566 -15.037 1.00 0.00 O ATOM 3032 NE2 GLN B 27 -32.732 11.049 -13.064 1.00 0.00 N ATOM 0 H GLN B 27 -27.790 8.197 -16.285 1.00 0.00 H new ATOM 0 HA GLN B 27 -27.805 10.032 -13.993 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -29.604 10.880 -15.497 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -30.295 9.272 -15.598 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -30.767 9.250 -13.184 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -29.892 10.751 -12.951 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -32.622 10.569 -12.171 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -33.582 11.578 -13.258 1.00 0.00 H new ATOM 3041 N SER B 28 -28.740 8.141 -12.542 1.00 0.00 N ATOM 3042 CA SER B 28 -28.942 6.962 -11.702 1.00 0.00 C ATOM 3043 C SER B 28 -28.002 5.828 -12.120 1.00 0.00 C ATOM 3044 O SER B 28 -28.321 4.650 -11.963 1.00 0.00 O ATOM 3045 CB SER B 28 -30.398 6.503 -11.804 1.00 0.00 C ATOM 3046 OG SER B 28 -30.518 5.183 -11.291 1.00 0.00 O ATOM 0 H SER B 28 -28.747 9.027 -12.037 1.00 0.00 H new ATOM 0 HA SER B 28 -28.717 7.226 -10.669 1.00 0.00 H new ATOM 0 HB2 SER B 28 -31.044 7.181 -11.246 1.00 0.00 H new ATOM 0 HB3 SER B 28 -30.727 6.532 -12.843 1.00 0.00 H new ATOM 0 HG SER B 28 -29.984 4.570 -11.838 1.00 0.00 H new ATOM 3052 N ASP B 29 -26.835 6.198 -12.655 1.00 0.00 N ATOM 3053 CA ASP B 29 -25.844 5.216 -13.098 1.00 0.00 C ATOM 3054 C ASP B 29 -24.436 5.742 -12.844 1.00 0.00 C ATOM 3055 O ASP B 29 -23.525 5.522 -13.641 1.00 0.00 O ATOM 3056 CB ASP B 29 -26.018 4.937 -14.592 1.00 0.00 C ATOM 3057 CG ASP B 29 -25.840 6.226 -15.387 1.00 0.00 C ATOM 3058 OD1 ASP B 29 -25.401 7.203 -14.803 1.00 0.00 O ATOM 3059 OD2 ASP B 29 -26.148 6.218 -16.568 1.00 0.00 O ATOM 0 H ASP B 29 -26.555 7.169 -12.791 1.00 0.00 H new ATOM 0 HA ASP B 29 -25.991 4.293 -12.536 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -25.290 4.195 -14.919 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -27.007 4.518 -14.779 1.00 0.00 H new ATOM 3064 N ASP B 30 -24.268 6.443 -11.728 1.00 0.00 N ATOM 3065 CA ASP B 30 -22.970 7.000 -11.382 1.00 0.00 C ATOM 3066 C ASP B 30 -21.958 5.885 -11.128 1.00 0.00 C ATOM 3067 O ASP B 30 -22.296 4.845 -10.574 1.00 0.00 O ATOM 3068 CB ASP B 30 -23.096 7.880 -10.134 1.00 0.00 C ATOM 3069 CG ASP B 30 -23.842 9.168 -10.476 1.00 0.00 C ATOM 3070 OD1 ASP B 30 -23.959 9.467 -11.654 1.00 0.00 O ATOM 3071 OD2 ASP B 30 -24.285 9.833 -9.556 1.00 0.00 O ATOM 0 H ASP B 30 -25.009 6.637 -11.054 1.00 0.00 H new ATOM 0 HA ASP B 30 -22.619 7.606 -12.217 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -23.627 7.340 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -22.106 8.116 -9.744 1.00 0.00 H new ATOM 3076 N SER B 31 -20.723 6.099 -11.556 1.00 0.00 N ATOM 3077 CA SER B 31 -19.676 5.097 -11.376 1.00 0.00 C ATOM 3078 C SER B 31 -19.292 4.932 -9.903 1.00 0.00 C ATOM 3079 O SER B 31 -19.068 3.816 -9.433 1.00 0.00 O ATOM 3080 CB SER B 31 -18.434 5.496 -12.173 1.00 0.00 C ATOM 3081 OG SER B 31 -17.440 4.491 -12.026 1.00 0.00 O ATOM 0 H SER B 31 -20.420 6.951 -12.028 1.00 0.00 H new ATOM 0 HA SER B 31 -20.068 4.146 -11.736 1.00 0.00 H new ATOM 0 HB2 SER B 31 -18.688 5.622 -13.226 1.00 0.00 H new ATOM 0 HB3 SER B 31 -18.054 6.455 -11.820 1.00 0.00 H new ATOM 0 HG SER B 31 -16.642 4.743 -12.537 1.00 0.00 H new ATOM 3087 N ASP B 32 -19.176 6.056 -9.190 1.00 0.00 N ATOM 3088 CA ASP B 32 -18.770 6.043 -7.778 1.00 0.00 C ATOM 3089 C ASP B 32 -19.957 6.013 -6.823 1.00 0.00 C ATOM 3090 O ASP B 32 -19.757 5.993 -5.609 1.00 0.00 O ATOM 3091 CB ASP B 32 -17.944 7.293 -7.479 1.00 0.00 C ATOM 3092 CG ASP B 32 -16.622 7.254 -8.237 1.00 0.00 C ATOM 3093 OD1 ASP B 32 -16.255 6.184 -8.698 1.00 0.00 O ATOM 3094 OD2 ASP B 32 -15.992 8.294 -8.345 1.00 0.00 O ATOM 0 H ASP B 32 -19.357 6.987 -9.565 1.00 0.00 H new ATOM 0 HA ASP B 32 -18.190 5.133 -7.622 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -18.506 8.183 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -17.754 7.363 -6.408 1.00 0.00 H new ATOM 3099 N ILE B 33 -21.179 6.018 -7.369 1.00 0.00 N ATOM 3100 CA ILE B 33 -22.412 6.002 -6.558 1.00 0.00 C ATOM 3101 C ILE B 33 -22.208 6.647 -5.180 1.00 0.00 C ATOM 3102 O ILE B 33 -22.238 7.871 -5.043 1.00 0.00 O ATOM 3103 CB ILE B 33 -22.956 4.553 -6.385 1.00 0.00 C ATOM 3104 CG1 ILE B 33 -21.793 3.546 -6.151 1.00 0.00 C ATOM 3105 CG2 ILE B 33 -23.779 4.149 -7.619 1.00 0.00 C ATOM 3106 CD1 ILE B 33 -21.185 3.042 -7.474 1.00 0.00 C ATOM 0 H ILE B 33 -21.345 6.033 -8.375 1.00 0.00 H new ATOM 0 HA ILE B 33 -23.147 6.595 -7.103 1.00 0.00 H new ATOM 0 HB ILE B 33 -23.602 4.529 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -21.016 4.023 -5.554 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -22.160 2.697 -5.575 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.155 3.134 -7.489 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.618 4.835 -7.737 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.148 4.191 -8.507 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -20.377 2.342 -7.260 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -21.955 2.540 -8.060 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -20.792 3.887 -8.039 1.00 0.00 H new ATOM 3118 N TRP B 34 -22.016 5.808 -4.169 1.00 0.00 N ATOM 3119 CA TRP B 34 -21.823 6.288 -2.807 1.00 0.00 C ATOM 3120 C TRP B 34 -20.426 6.873 -2.622 1.00 0.00 C ATOM 3121 O TRP B 34 -20.258 8.094 -2.597 1.00 0.00 O ATOM 3122 CB TRP B 34 -22.046 5.133 -1.826 1.00 0.00 C ATOM 3123 CG TRP B 34 -23.222 4.332 -2.281 1.00 0.00 C ATOM 3124 CD1 TRP B 34 -24.443 4.842 -2.559 1.00 0.00 C ATOM 3125 CD2 TRP B 34 -23.310 2.897 -2.527 1.00 0.00 C ATOM 3126 NE1 TRP B 34 -25.277 3.813 -2.957 1.00 0.00 N ATOM 3127 CE2 TRP B 34 -24.625 2.596 -2.955 1.00 0.00 C ATOM 3128 CE3 TRP B 34 -22.389 1.837 -2.422 1.00 0.00 C ATOM 3129 CZ2 TRP B 34 -25.013 1.293 -3.266 1.00 0.00 C ATOM 3130 CZ3 TRP B 34 -22.779 0.524 -2.735 1.00 0.00 C ATOM 3131 CH2 TRP B 34 -24.087 0.253 -3.156 1.00 0.00 C ATOM 0 H TRP B 34 -21.990 4.793 -4.267 1.00 0.00 H new ATOM 0 HA TRP B 34 -22.545 7.081 -2.611 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -21.158 4.504 -1.777 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -22.219 5.520 -0.822 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -24.721 5.883 -2.483 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -26.255 3.938 -3.220 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -21.377 2.034 -2.099 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -26.023 1.089 -3.590 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -22.065 -0.282 -2.650 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -24.379 -0.759 -3.395 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.425 6.004 -2.492 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.053 6.460 -2.307 1.00 0.00 C ATOM 3144 C ASP B 35 -17.076 5.287 -2.357 1.00 0.00 C ATOM 3145 O ASP B 35 -16.513 4.892 -1.336 1.00 0.00 O ATOM 3146 CB ASP B 35 -17.915 7.177 -0.961 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.220 6.213 0.180 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -18.621 5.097 -0.104 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.047 6.606 1.323 1.00 0.00 O ATOM 0 H ASP B 35 -19.538 4.990 -2.511 1.00 0.00 H new ATOM 0 HA ASP B 35 -17.815 7.150 -3.117 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -16.905 7.573 -0.853 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.596 8.027 -0.921 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.872 4.741 -3.552 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.952 3.621 -3.722 1.00 0.00 C ATOM 3156 C ASP B 36 -14.515 4.084 -3.491 1.00 0.00 C ATOM 3157 O ASP B 36 -13.611 3.275 -3.285 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.099 3.042 -5.129 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.898 4.139 -6.168 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.763 5.285 -5.771 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.882 3.819 -7.345 1.00 0.00 O ATOM 0 H ASP B 36 -17.327 5.052 -4.410 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.192 2.848 -2.992 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.369 2.247 -5.282 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.086 2.595 -5.246 1.00 0.00 H new ATOM 3166 N THR B 37 -14.327 5.399 -3.514 1.00 0.00 N ATOM 3167 CA THR B 37 -13.016 6.001 -3.295 1.00 0.00 C ATOM 3168 C THR B 37 -12.705 6.022 -1.806 1.00 0.00 C ATOM 3169 O THR B 37 -11.778 6.696 -1.357 1.00 0.00 O ATOM 3170 CB THR B 37 -12.997 7.428 -3.843 1.00 0.00 C ATOM 3171 OG1 THR B 37 -13.644 8.294 -2.919 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.731 7.473 -5.181 1.00 0.00 C ATOM 0 H THR B 37 -15.073 6.074 -3.684 1.00 0.00 H new ATOM 0 HA THR B 37 -12.262 5.410 -3.815 1.00 0.00 H new ATOM 0 HB THR B 37 -11.965 7.749 -3.986 1.00 0.00 H new ATOM 0 HG1 THR B 37 -13.632 9.210 -3.266 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.716 8.491 -5.570 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.238 6.807 -5.889 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.763 7.153 -5.041 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.509 5.288 -1.048 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.356 5.224 0.398 1.00 0.00 C ATOM 3182 C ALA B 38 -11.906 4.981 0.780 1.00 0.00 C ATOM 3183 O ALA B 38 -11.416 5.547 1.750 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.220 4.093 0.950 1.00 0.00 C ATOM 0 H ALA B 38 -14.278 4.726 -1.414 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.671 6.178 0.821 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.106 4.044 2.033 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.265 4.280 0.703 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.906 3.147 0.509 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.227 4.138 0.017 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.829 3.840 0.299 1.00 0.00 C ATOM 3192 C LEU B 39 -8.972 5.099 0.122 1.00 0.00 C ATOM 3193 O LEU B 39 -8.070 5.367 0.915 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.333 2.732 -0.651 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.795 1.342 -0.170 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.018 0.897 1.087 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -11.298 1.377 0.131 1.00 0.00 C ATOM 0 H LEU B 39 -11.614 3.653 -0.793 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.741 3.498 1.330 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.709 2.916 -1.657 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.245 2.758 -0.708 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.594 0.621 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.367 -0.087 1.401 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -7.953 0.848 0.858 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.184 1.615 1.890 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.624 0.394 0.471 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -11.496 2.114 0.909 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.844 1.648 -0.773 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.256 5.854 -0.936 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.504 7.075 -1.235 1.00 0.00 C ATOM 3211 C ILE B 40 -8.764 8.179 -0.203 1.00 0.00 C ATOM 3212 O ILE B 40 -7.842 8.881 0.212 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.864 7.554 -2.644 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.345 6.531 -3.657 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.207 8.909 -2.920 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -8.921 6.837 -5.039 1.00 0.00 C ATOM 0 H ILE B 40 -10.000 5.644 -1.601 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.440 6.844 -1.185 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.946 7.658 -2.728 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.256 6.560 -3.692 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.628 5.524 -3.349 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.468 9.242 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.560 9.639 -2.192 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.124 8.811 -2.840 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.549 6.107 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.009 6.786 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.616 7.837 -5.347 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.023 8.335 0.183 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.420 9.365 1.146 1.00 0.00 C ATOM 3230 C LYS B 41 -9.710 9.199 2.491 1.00 0.00 C ATOM 3231 O LYS B 41 -9.366 10.180 3.149 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.927 9.273 1.378 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.682 9.783 0.148 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.157 9.371 0.237 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.731 9.760 1.604 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.220 9.729 1.545 1.00 0.00 N ATOM 0 H LYS B 41 -10.794 7.760 -0.156 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.141 10.333 0.731 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.208 8.240 1.584 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.204 9.860 2.254 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.601 10.868 0.084 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.235 9.376 -0.759 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.726 9.855 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.252 8.296 0.087 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.372 9.072 2.370 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.388 10.756 1.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.610 9.993 2.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.553 10.402 0.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.538 8.771 1.296 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.532 7.955 2.901 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.905 7.653 4.182 1.00 0.00 C ATOM 3252 C ALA B 42 -7.486 8.212 4.260 1.00 0.00 C ATOM 3253 O ALA B 42 -6.997 8.512 5.344 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.897 6.140 4.403 1.00 0.00 C ATOM 0 H ALA B 42 -9.813 7.134 2.366 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.486 8.133 4.969 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.428 5.915 5.361 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.921 5.767 4.404 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.336 5.658 3.602 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.829 8.339 3.115 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.461 8.858 3.079 1.00 0.00 C ATOM 3262 C TYR B 43 -5.380 10.281 3.646 1.00 0.00 C ATOM 3263 O TYR B 43 -4.475 10.599 4.415 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.954 8.860 1.630 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.588 9.508 1.558 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.450 8.779 1.909 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.466 10.841 1.144 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.186 9.379 1.849 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.203 11.443 1.081 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.063 10.710 1.434 1.00 0.00 C ATOM 3271 OH TYR B 43 0.183 11.301 1.375 1.00 0.00 O ATOM 0 H TYR B 43 -7.214 8.093 2.203 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.840 8.211 3.698 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.901 7.838 1.254 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.655 9.399 0.992 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.545 7.751 2.227 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.347 11.405 0.873 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.307 8.815 2.123 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.108 12.470 0.761 1.00 0.00 H new ATOM 0 HH TYR B 43 0.767 10.775 0.789 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.305 11.139 3.228 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.309 12.537 3.666 1.00 0.00 C ATOM 3283 C ASP B 44 -6.515 12.686 5.178 1.00 0.00 C ATOM 3284 O ASP B 44 -5.904 13.550 5.806 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.418 13.300 2.934 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.043 13.495 1.468 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.916 13.187 1.119 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.891 13.949 0.716 1.00 0.00 O ATOM 0 H ASP B 44 -7.061 10.895 2.588 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.329 12.949 3.426 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.357 12.751 3.007 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.577 14.268 3.408 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.403 11.882 5.748 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.702 11.984 7.175 1.00 0.00 C ATOM 3295 C LYS B 45 -6.495 11.657 8.059 1.00 0.00 C ATOM 3296 O LYS B 45 -6.219 12.361 9.030 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.842 11.027 7.522 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.467 11.410 8.879 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.191 10.190 9.495 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.209 9.356 10.328 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.616 10.208 11.399 1.00 0.00 N ATOM 0 H LYS B 45 -7.925 11.159 5.253 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.983 13.019 7.371 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.602 11.058 6.742 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.468 10.004 7.562 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.691 11.763 9.558 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.171 12.231 8.745 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.017 10.526 10.122 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.621 9.576 8.704 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.724 8.503 10.770 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.422 8.956 9.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.157 9.603 12.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -7.911 10.849 10.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.366 10.767 11.853 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.796 10.580 7.733 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.637 10.158 8.523 1.00 0.00 C ATOM 3317 C ALA B 46 -3.554 11.234 8.546 1.00 0.00 C ATOM 3318 O ALA B 46 -2.991 11.534 9.599 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.055 8.867 7.941 1.00 0.00 C ATOM 0 H ALA B 46 -6.005 9.982 6.933 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.974 9.989 9.546 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.193 8.557 8.532 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.812 8.083 7.965 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.745 9.040 6.910 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.261 11.807 7.388 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.239 12.842 7.295 1.00 0.00 C ATOM 3327 C VAL B 47 -2.726 14.142 7.934 1.00 0.00 C ATOM 3328 O VAL B 47 -1.924 14.980 8.348 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.879 13.083 5.827 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.883 14.241 5.719 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.247 11.811 5.253 1.00 0.00 C ATOM 0 H VAL B 47 -3.713 11.575 6.503 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.353 12.506 7.834 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.780 13.335 5.268 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.631 14.407 4.672 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.330 15.145 6.133 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.022 13.996 6.276 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.987 11.974 4.207 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.347 11.566 5.816 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.957 10.987 5.327 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.044 14.304 8.008 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.627 15.507 8.596 1.00 0.00 C ATOM 3343 C ALA B 48 -4.256 15.617 10.070 1.00 0.00 C ATOM 3344 O ALA B 48 -4.189 16.716 10.625 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.148 15.479 8.453 1.00 0.00 C ATOM 0 H ALA B 48 -4.725 13.623 7.671 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.230 16.373 8.066 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.572 16.381 8.895 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.413 15.433 7.397 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.546 14.603 8.965 1.00 0.00 H new ATOM 3351 N SER B 49 -4.023 14.474 10.700 1.00 0.00 N ATOM 3352 CA SER B 49 -3.666 14.442 12.115 1.00 0.00 C ATOM 3353 C SER B 49 -2.541 15.427 12.419 1.00 0.00 C ATOM 3354 O SER B 49 -2.224 15.675 13.584 1.00 0.00 O ATOM 3355 CB SER B 49 -3.229 13.033 12.508 1.00 0.00 C ATOM 3356 OG SER B 49 -3.008 12.985 13.909 1.00 0.00 O ATOM 0 H SER B 49 -4.074 13.557 10.256 1.00 0.00 H new ATOM 0 HA SER B 49 -4.544 14.730 12.693 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.994 12.310 12.224 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.318 12.760 11.975 1.00 0.00 H new ATOM 0 HG SER B 49 -2.791 13.883 14.237 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.946 15.990 11.376 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.864 16.948 11.558 1.00 0.00 C ATOM 3364 C PHE B 50 -1.345 18.145 12.376 1.00 0.00 C ATOM 3365 O PHE B 50 -0.667 18.584 13.305 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.344 17.420 10.197 1.00 0.00 C ATOM 3367 CG PHE B 50 0.715 18.482 10.404 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.916 18.152 11.044 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.496 19.795 9.962 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.896 19.131 11.244 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.477 20.773 10.162 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.676 20.442 10.803 1.00 0.00 C ATOM 0 H PHE B 50 -2.191 15.802 10.404 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.053 16.458 12.098 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.072 16.579 9.643 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.164 17.820 9.601 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.086 17.141 11.384 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.429 20.051 9.467 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.822 18.876 11.738 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.308 21.784 9.821 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.432 21.198 10.958 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.519 18.667 12.032 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.073 19.810 12.750 1.00 0.00 C ATOM 3384 C LYS B 51 -3.621 19.370 14.103 1.00 0.00 C ATOM 3385 O LYS B 51 -2.977 19.651 15.102 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.196 20.454 11.930 1.00 0.00 C ATOM 3387 CG LYS B 51 -3.679 20.884 10.550 1.00 0.00 C ATOM 3388 CD LYS B 51 -2.922 22.216 10.646 1.00 0.00 C ATOM 3389 CE LYS B 51 -2.532 22.675 9.241 1.00 0.00 C ATOM 3390 NZ LYS B 51 -3.761 23.055 8.491 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.677 18.760 14.123 1.00 0.00 O ATOM 0 H LYS B 51 -3.100 18.321 11.268 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.277 20.538 12.906 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.018 19.748 11.813 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -4.592 21.319 12.462 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.021 20.114 10.146 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.515 20.984 9.858 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -3.546 22.969 11.127 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -2.031 22.098 11.263 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -1.850 23.523 9.299 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -2.005 21.877 8.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -3.508 23.697 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -4.209 22.200 8.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -4.425 23.534 9.132 1.00 0.00 H new TER 3405 LYS B 51