USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 2845 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: C 59 LYS NZ :NH3+ 140:sc= -0.0325 (180deg=-1.33) USER MOD Set 1.2: C 99 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.8!) USER MOD Set 2.1: B 59 LYS NZ :NH3+ 141:sc= -0.0526 (180deg=-1.28) USER MOD Set 2.2: B 99 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.2!) USER MOD Set 3.1: A 59 LYS NZ :NH3+ 140:sc= -0.0484 (180deg=-1.25) USER MOD Set 3.2: A 99 ASN : amide:sc= -1.24 X(o=-1.3,f=-1.4!) USER MOD Single : A 3 THR OG1 : rot 19:sc= 0.323 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.646 K(o=-0.65,f=-0.091) USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.453 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 58:sc= 0.652 USER MOD Single : A 20 GLN : amide:sc= -3.72! C(o=-3.7!,f=-5.4!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot -66:sc= 1.42 USER MOD Single : A 31 SER OG : rot -150:sc= 0.359 USER MOD Single : A 33 GLN : amide:sc= -3.01! C(o=-3!,f=-4.4!) USER MOD Single : A 50 GLN : amide:sc= -1.67 K(o=-1.7,f=-1.1) USER MOD Single : A 53 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.5!) USER MOD Single : A 54 SER OG : rot -82:sc= 0.514 USER MOD Single : A 57 ASN : amide:sc= -0.489 K(o=-0.49,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0056) USER MOD Single : A 68 THR OG1 : rot 33:sc= 0.525 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 28:sc= 0.07 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -152:sc= -0.108 (180deg=-0.496) USER MOD Single : A 83 ASN : amide:sc= -2.34 K(o=-2.3,f=-4.4!) USER MOD Single : A 89 ASN : amide:sc= -3.17 K(o=-3.2,f=-6.1!) USER MOD Single : A 92 TYR OH : rot 180:sc= -4.98 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.1!) USER MOD Single : A 101 HIS : no HD1:sc= -6.75! C(o=-6.8!,f=-9.6!) USER MOD Single : A 103 ASN : amide:sc= -0.347 K(o=-0.35,f=-1.1) USER MOD Single : A 108 SER OG : rot -124:sc= 1.24 USER MOD Single : A 109 CYS SG : rot -161:sc= -0.314 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 20:sc= 0.296 USER MOD Single : B 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 HIS : no HD1:sc= -0.668 K(o=-0.67,f=-0.076) USER MOD Single : B 8 THR OG1 : rot 180:sc= -0.575 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 57:sc= 0.649 USER MOD Single : B 20 GLN : amide:sc= -3.81! C(o=-3.8!,f=-5.5!) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 THR OG1 : rot -83:sc= 1.41 USER MOD Single : B 31 SER OG : rot -150:sc= 0.273 USER MOD Single : B 33 GLN : amide:sc= -2.98! C(o=-3!,f=-4.5!) USER MOD Single : B 50 GLN : amide:sc= -1.88 X(o=-1.9,f=-1.6) USER MOD Single : B 53 GLN : amide:sc= -0.223 K(o=-0.22,f=-2.6!) USER MOD Single : B 54 SER OG : rot -76:sc= 0.767 USER MOD Single : B 57 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.5) USER MOD Single : B 64 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0192) USER MOD Single : B 68 THR OG1 : rot 33:sc= 0.561 USER MOD Single : B 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 75 THR OG1 : rot 30:sc= 0.0511 USER MOD Single : B 76 THR OG1 : rot 180:sc= 0 USER MOD Single : B 80 LYS NZ :NH3+ -152:sc= -0.0711 (180deg=-0.444) USER MOD Single : B 83 ASN : amide:sc= -2.26 K(o=-2.3,f=-4.4!) USER MOD Single : B 89 ASN : amide:sc= -3.2 K(o=-3.2,f=-5.9!) USER MOD Single : B 92 TYR OH : rot 177:sc= -5.12! USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.2!) USER MOD Single : B 101 HIS : no HD1:sc= -6.49! C(o=-6.5!,f=-9.7!) USER MOD Single : B 103 ASN : amide:sc= -0.328 K(o=-0.33,f=-0.96) USER MOD Single : B 108 SER OG : rot -124:sc= 1.23 USER MOD Single : B 109 CYS SG : rot -163:sc= -0.704 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 THR OG1 : rot 23:sc= 0.313 USER MOD Single : C 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 7 HIS : no HD1:sc= -0.657 K(o=-0.66,f=-0.076) USER MOD Single : C 8 THR OG1 : rot 180:sc= -0.862 USER MOD Single : C 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot 60:sc= 0.638 USER MOD Single : C 20 GLN : amide:sc= -3.82! C(o=-3.8!,f=-5.4!) USER MOD Single : C 26 ASN : amide:sc= 0.29 X(o=0.29,f=-0.003) USER MOD Single : C 30 THR OG1 : rot -56:sc= 1.43 USER MOD Single : C 31 SER OG : rot -154:sc= 0.379 USER MOD Single : C 33 GLN : amide:sc= -3.01! C(o=-3!,f=-4.4!) USER MOD Single : C 50 GLN : amide:sc= -1.55 K(o=-1.5,f=-0.94) USER MOD Single : C 53 GLN : amide:sc= -0.183 K(o=-0.18,f=-2.7!) USER MOD Single : C 54 SER OG : rot -84:sc= 0.678 USER MOD Single : C 57 ASN : amide:sc= -0.491 K(o=-0.49,f=-1.5) USER MOD Single : C 64 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0107) USER MOD Single : C 68 THR OG1 : rot 36:sc= 0.581 USER MOD Single : C 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 75 THR OG1 : rot 29:sc= 0.068 USER MOD Single : C 76 THR OG1 : rot 180:sc= 0 USER MOD Single : C 80 LYS NZ :NH3+ -154:sc= -0.0614 (180deg=-0.456) USER MOD Single : C 83 ASN : amide:sc= -2.21 K(o=-2.2,f=-4.4!) USER MOD Single : C 89 ASN : amide:sc= -3.05 K(o=-3,f=-5.7!) USER MOD Single : C 92 TYR OH : rot 180:sc= -5.05 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 100 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.1!) USER MOD Single : C 101 HIS : no HD1:sc= -6.5! C(o=-6.5!,f=-9.7!) USER MOD Single : C 103 ASN : amide:sc= -0.331 K(o=-0.33,f=-1) USER MOD Single : C 108 SER OG : rot -117:sc= 1.19 USER MOD Single : C 109 CYS SG : rot -162:sc= -0.283 USER MOD Single : C 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 130 LYS NZ :NH3+ -149:sc= -0.18 (180deg=-0.898) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -2.900 -15.914 12.445 1.00 0.00 N ATOM 38 CA THR A 3 -2.432 -15.629 11.095 1.00 0.00 C ATOM 39 C THR A 3 -2.049 -16.912 10.363 1.00 0.00 C ATOM 40 O THR A 3 -1.673 -17.905 10.987 1.00 0.00 O ATOM 41 CB THR A 3 -1.236 -14.677 11.139 1.00 0.00 C ATOM 42 OG1 THR A 3 -1.466 -13.625 12.059 1.00 0.00 O ATOM 43 CG2 THR A 3 -0.917 -14.052 9.797 1.00 0.00 C ATOM 0 HA THR A 3 -3.248 -15.155 10.550 1.00 0.00 H new ATOM 0 HB THR A 3 -0.390 -15.292 11.445 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.183 -13.881 12.677 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.059 -13.388 9.900 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.685 -14.836 9.076 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.777 -13.481 9.448 1.00 0.00 H new ATOM 51 N GLN A 4 -2.146 -16.884 9.036 1.00 0.00 N ATOM 52 CA GLN A 4 -1.808 -18.046 8.220 1.00 0.00 C ATOM 53 C GLN A 4 -1.958 -17.733 6.733 1.00 0.00 C ATOM 54 O GLN A 4 -2.967 -17.173 6.305 1.00 0.00 O ATOM 55 CB GLN A 4 -2.695 -19.234 8.594 1.00 0.00 C ATOM 56 CG GLN A 4 -4.182 -18.933 8.511 1.00 0.00 C ATOM 57 CD GLN A 4 -5.027 -20.189 8.431 1.00 0.00 C ATOM 58 OE1 GLN A 4 -5.437 -20.742 9.451 1.00 0.00 O ATOM 59 NE2 GLN A 4 -5.292 -20.647 7.213 1.00 0.00 N ATOM 0 H GLN A 4 -2.455 -16.071 8.504 1.00 0.00 H new ATOM 0 HA GLN A 4 -0.767 -18.303 8.415 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -2.465 -20.070 7.934 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -2.453 -19.552 9.608 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -4.481 -18.353 9.384 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -4.375 -18.313 7.636 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -4.932 -20.157 6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -5.856 -21.489 7.096 1.00 0.00 H new ATOM 68 N ILE A 5 -0.946 -18.100 5.951 1.00 0.00 N ATOM 69 CA ILE A 5 -0.961 -17.862 4.513 1.00 0.00 C ATOM 70 C ILE A 5 -2.176 -18.515 3.858 1.00 0.00 C ATOM 71 O ILE A 5 -2.763 -19.448 4.407 1.00 0.00 O ATOM 72 CB ILE A 5 0.325 -18.392 3.845 1.00 0.00 C ATOM 73 CG1 ILE A 5 1.559 -17.776 4.507 1.00 0.00 C ATOM 74 CG2 ILE A 5 0.317 -18.093 2.352 1.00 0.00 C ATOM 75 CD1 ILE A 5 2.187 -18.663 5.559 1.00 0.00 C ATOM 0 H ILE A 5 -0.104 -18.564 6.291 1.00 0.00 H new ATOM 0 HA ILE A 5 -1.016 -16.783 4.369 1.00 0.00 H new ATOM 0 HB ILE A 5 0.362 -19.473 3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 5 2.301 -17.555 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.280 -16.826 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.232 -18.475 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -0.545 -18.574 1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.258 -17.016 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 5 3.056 -18.162 5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.461 -18.863 6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 5 2.497 -19.604 5.104 1.00 0.00 H new ATOM 87 N ILE A 6 -2.547 -18.017 2.683 1.00 0.00 N ATOM 88 CA ILE A 6 -3.691 -18.549 1.952 1.00 0.00 C ATOM 89 C ILE A 6 -3.253 -19.220 0.655 1.00 0.00 C ATOM 90 O ILE A 6 -2.245 -18.844 0.058 1.00 0.00 O ATOM 91 CB ILE A 6 -4.712 -17.442 1.624 1.00 0.00 C ATOM 92 CG1 ILE A 6 -5.035 -16.628 2.878 1.00 0.00 C ATOM 93 CG2 ILE A 6 -5.979 -18.047 1.036 1.00 0.00 C ATOM 94 CD1 ILE A 6 -6.010 -15.497 2.631 1.00 0.00 C ATOM 0 H ILE A 6 -2.071 -17.245 2.216 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.162 -19.289 2.599 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.275 -16.773 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.447 -17.293 3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.110 -16.217 3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.690 -17.253 0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.734 -18.586 0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.421 -18.736 1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -6.192 -14.964 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.591 -14.810 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.950 -15.902 2.255 1.00 0.00 H new ATOM 106 N HIS A 7 -4.021 -20.217 0.224 1.00 0.00 N ATOM 107 CA HIS A 7 -3.716 -20.944 -1.003 1.00 0.00 C ATOM 108 C HIS A 7 -4.995 -21.412 -1.688 1.00 0.00 C ATOM 109 O HIS A 7 -5.897 -21.947 -1.043 1.00 0.00 O ATOM 110 CB HIS A 7 -2.818 -22.144 -0.699 1.00 0.00 C ATOM 111 CG HIS A 7 -3.318 -22.997 0.425 1.00 0.00 C ATOM 112 ND1 HIS A 7 -2.701 -23.057 1.657 1.00 0.00 N ATOM 113 CD2 HIS A 7 -4.385 -23.827 0.501 1.00 0.00 C ATOM 114 CE1 HIS A 7 -3.365 -23.888 2.440 1.00 0.00 C ATOM 115 NE2 HIS A 7 -4.391 -24.368 1.763 1.00 0.00 N ATOM 0 H HIS A 7 -4.859 -20.539 0.707 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.190 -20.267 -1.677 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -2.728 -22.756 -1.596 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.818 -21.786 -0.455 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -5.099 -24.026 -0.285 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -3.111 -24.133 3.461 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -5.077 -25.033 2.119 1.00 0.00 H new ATOM 124 N THR A 8 -5.067 -21.208 -2.999 1.00 0.00 N ATOM 125 CA THR A 8 -6.237 -21.610 -3.772 1.00 0.00 C ATOM 126 C THR A 8 -5.841 -22.010 -5.190 1.00 0.00 C ATOM 127 O THR A 8 -4.746 -21.690 -5.653 1.00 0.00 O ATOM 128 CB THR A 8 -7.260 -20.474 -3.816 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.308 -20.778 -4.718 1.00 0.00 O ATOM 130 CG2 THR A 8 -6.664 -19.147 -4.235 1.00 0.00 C ATOM 0 H THR A 8 -4.330 -20.767 -3.549 1.00 0.00 H new ATOM 0 HA THR A 8 -6.686 -22.474 -3.282 1.00 0.00 H new ATOM 0 HB THR A 8 -7.632 -20.381 -2.796 1.00 0.00 H new ATOM 0 HG1 THR A 8 -8.953 -20.040 -4.731 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.443 -18.385 -4.245 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.885 -18.859 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.234 -19.240 -5.232 1.00 0.00 H new ATOM 138 N GLU A 9 -6.740 -22.711 -5.874 1.00 0.00 N ATOM 139 CA GLU A 9 -6.483 -23.154 -7.240 1.00 0.00 C ATOM 140 C GLU A 9 -7.319 -22.358 -8.238 1.00 0.00 C ATOM 141 O GLU A 9 -7.667 -22.856 -9.309 1.00 0.00 O ATOM 142 CB GLU A 9 -6.784 -24.649 -7.377 1.00 0.00 C ATOM 143 CG GLU A 9 -5.538 -25.519 -7.403 1.00 0.00 C ATOM 144 CD GLU A 9 -4.557 -25.101 -8.481 1.00 0.00 C ATOM 145 OE1 GLU A 9 -5.008 -24.585 -9.525 1.00 0.00 O ATOM 146 OE2 GLU A 9 -3.339 -25.289 -8.282 1.00 0.00 O ATOM 0 H GLU A 9 -7.651 -22.984 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.430 -22.981 -7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.418 -24.961 -6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.352 -24.815 -8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.046 -25.472 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.828 -26.557 -7.564 1.00 0.00 H new ATOM 153 N LYS A 10 -7.637 -21.117 -7.881 1.00 0.00 N ATOM 154 CA LYS A 10 -8.430 -20.252 -8.747 1.00 0.00 C ATOM 155 C LYS A 10 -7.578 -19.118 -9.305 1.00 0.00 C ATOM 156 O LYS A 10 -7.568 -18.868 -10.510 1.00 0.00 O ATOM 157 CB LYS A 10 -9.622 -19.680 -7.978 1.00 0.00 C ATOM 158 CG LYS A 10 -10.726 -20.694 -7.725 1.00 0.00 C ATOM 159 CD LYS A 10 -11.372 -21.151 -9.023 1.00 0.00 C ATOM 160 CE LYS A 10 -12.881 -21.276 -8.881 1.00 0.00 C ATOM 161 NZ LYS A 10 -13.527 -21.685 -10.159 1.00 0.00 N ATOM 0 H LYS A 10 -7.358 -20.689 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.799 -20.851 -9.580 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.273 -19.289 -7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.034 -18.839 -8.536 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.316 -21.556 -7.198 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.483 -20.254 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.138 -20.442 -9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.953 -22.112 -9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.113 -22.007 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.295 -20.322 -8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.555 -21.759 -10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.327 -20.975 -10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.151 -22.607 -10.459 1.00 0.00 H new ATOM 175 N ALA A 11 -6.862 -18.438 -8.418 1.00 0.00 N ATOM 176 CA ALA A 11 -6.002 -17.333 -8.811 1.00 0.00 C ATOM 177 C ALA A 11 -4.818 -17.829 -9.638 1.00 0.00 C ATOM 178 O ALA A 11 -4.679 -19.028 -9.881 1.00 0.00 O ATOM 179 CB ALA A 11 -5.517 -16.587 -7.576 1.00 0.00 C ATOM 0 H ALA A 11 -6.861 -18.635 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.580 -16.649 -9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.874 -15.761 -7.879 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.374 -16.197 -7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.956 -17.268 -6.936 1.00 0.00 H new ATOM 185 N PRO A 12 -3.945 -16.909 -10.083 1.00 0.00 N ATOM 186 CA PRO A 12 -2.767 -17.256 -10.888 1.00 0.00 C ATOM 187 C PRO A 12 -1.831 -18.223 -10.171 1.00 0.00 C ATOM 188 O PRO A 12 -0.960 -18.833 -10.792 1.00 0.00 O ATOM 189 CB PRO A 12 -2.071 -15.909 -11.116 1.00 0.00 C ATOM 190 CG PRO A 12 -3.125 -14.883 -10.883 1.00 0.00 C ATOM 191 CD PRO A 12 -4.039 -15.461 -9.841 1.00 0.00 C ATOM 0 HA PRO A 12 -3.048 -17.765 -11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -1.234 -15.777 -10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.669 -15.839 -12.127 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.688 -13.945 -10.542 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.669 -14.666 -11.802 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.718 -15.199 -8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -5.061 -15.099 -9.955 1.00 0.00 H new ATOM 199 N ALA A 13 -2.014 -18.359 -8.862 1.00 0.00 N ATOM 200 CA ALA A 13 -1.187 -19.252 -8.055 1.00 0.00 C ATOM 201 C ALA A 13 0.206 -18.670 -7.848 1.00 0.00 C ATOM 202 O ALA A 13 0.688 -17.880 -8.660 1.00 0.00 O ATOM 203 CB ALA A 13 -1.100 -20.630 -8.698 1.00 0.00 C ATOM 0 H ALA A 13 -2.731 -17.860 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.659 -19.355 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.480 -21.281 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.100 -21.056 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.658 -20.541 -9.690 1.00 0.00 H new ATOM 209 N ALA A 14 0.848 -19.067 -6.755 1.00 0.00 N ATOM 210 CA ALA A 14 2.186 -18.587 -6.437 1.00 0.00 C ATOM 211 C ALA A 14 3.218 -19.696 -6.584 1.00 0.00 C ATOM 212 O ALA A 14 3.148 -20.722 -5.908 1.00 0.00 O ATOM 213 CB ALA A 14 2.224 -18.018 -5.032 1.00 0.00 C ATOM 0 H ALA A 14 0.462 -19.721 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 14 2.435 -17.797 -7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.231 -17.664 -4.810 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.522 -17.187 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 14 1.946 -18.793 -4.318 1.00 0.00 H new ATOM 219 N ILE A 15 4.179 -19.473 -7.468 1.00 0.00 N ATOM 220 CA ILE A 15 5.242 -20.439 -7.710 1.00 0.00 C ATOM 221 C ILE A 15 6.605 -19.758 -7.703 1.00 0.00 C ATOM 222 O ILE A 15 7.597 -20.316 -8.173 1.00 0.00 O ATOM 223 CB ILE A 15 5.051 -21.164 -9.057 1.00 0.00 C ATOM 224 CG1 ILE A 15 3.617 -21.686 -9.189 1.00 0.00 C ATOM 225 CG2 ILE A 15 6.051 -22.304 -9.192 1.00 0.00 C ATOM 226 CD1 ILE A 15 2.849 -21.060 -10.332 1.00 0.00 C ATOM 0 H ILE A 15 4.245 -18.626 -8.033 1.00 0.00 H new ATOM 0 HA ILE A 15 5.195 -21.172 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 15 5.230 -20.451 -9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.644 -22.767 -9.329 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.083 -21.498 -8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.903 -22.806 -10.148 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.065 -21.906 -9.144 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.902 -23.017 -8.381 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.842 -21.477 -10.365 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.791 -19.982 -10.184 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.360 -21.270 -11.272 1.00 0.00 H new ATOM 238 N GLY A 16 6.644 -18.544 -7.166 1.00 0.00 N ATOM 239 CA GLY A 16 7.883 -17.797 -7.105 1.00 0.00 C ATOM 240 C GLY A 16 8.192 -17.302 -5.704 1.00 0.00 C ATOM 241 O GLY A 16 8.021 -18.039 -4.733 1.00 0.00 O ATOM 0 H GLY A 16 5.836 -18.064 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.701 -18.427 -7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.825 -16.946 -7.783 1.00 0.00 H new ATOM 245 N PRO A 17 8.665 -16.051 -5.565 1.00 0.00 N ATOM 246 CA PRO A 17 9.010 -15.475 -4.265 1.00 0.00 C ATOM 247 C PRO A 17 7.815 -14.874 -3.524 1.00 0.00 C ATOM 248 O PRO A 17 7.996 -14.099 -2.585 1.00 0.00 O ATOM 249 CB PRO A 17 9.996 -14.377 -4.648 1.00 0.00 C ATOM 250 CG PRO A 17 9.518 -13.902 -5.978 1.00 0.00 C ATOM 251 CD PRO A 17 8.923 -15.103 -6.669 1.00 0.00 C ATOM 0 HA PRO A 17 9.398 -16.228 -3.579 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.998 -13.571 -3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.015 -14.759 -4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.776 -13.112 -5.865 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.340 -13.486 -6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.006 -14.846 -7.199 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.609 -15.522 -7.405 1.00 0.00 H new ATOM 259 N TYR A 18 6.597 -15.222 -3.936 1.00 0.00 N ATOM 260 CA TYR A 18 5.407 -14.689 -3.279 1.00 0.00 C ATOM 261 C TYR A 18 4.350 -15.773 -3.072 1.00 0.00 C ATOM 262 O TYR A 18 4.535 -16.921 -3.474 1.00 0.00 O ATOM 263 CB TYR A 18 4.829 -13.519 -4.086 1.00 0.00 C ATOM 264 CG TYR A 18 3.876 -13.931 -5.188 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.288 -14.775 -6.212 1.00 0.00 C ATOM 266 CD2 TYR A 18 2.564 -13.472 -5.203 1.00 0.00 C ATOM 267 CE1 TYR A 18 3.420 -15.152 -7.219 1.00 0.00 C ATOM 268 CE2 TYR A 18 1.690 -13.844 -6.206 1.00 0.00 C ATOM 269 CZ TYR A 18 2.122 -14.684 -7.212 1.00 0.00 C ATOM 270 OH TYR A 18 1.255 -15.056 -8.213 1.00 0.00 O ATOM 0 H TYR A 18 6.410 -15.860 -4.709 1.00 0.00 H new ATOM 0 HA TYR A 18 5.703 -14.324 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.309 -12.846 -3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 18 5.652 -12.955 -4.525 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.304 -15.142 -6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.222 -12.814 -4.418 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.756 -15.809 -8.007 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.673 -13.479 -6.203 1.00 0.00 H new ATOM 0 HH TYR A 18 1.188 -16.033 -8.241 1.00 0.00 H new ATOM 280 N VAL A 19 3.244 -15.393 -2.439 1.00 0.00 N ATOM 281 CA VAL A 19 2.153 -16.322 -2.172 1.00 0.00 C ATOM 282 C VAL A 19 0.821 -15.752 -2.644 1.00 0.00 C ATOM 283 O VAL A 19 0.727 -14.574 -2.987 1.00 0.00 O ATOM 284 CB VAL A 19 2.049 -16.649 -0.671 1.00 0.00 C ATOM 285 CG1 VAL A 19 3.194 -17.549 -0.238 1.00 0.00 C ATOM 286 CG2 VAL A 19 2.024 -15.371 0.154 1.00 0.00 C ATOM 0 H VAL A 19 3.080 -14.445 -2.101 1.00 0.00 H new ATOM 0 HA VAL A 19 2.374 -17.236 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 19 1.115 -17.183 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.102 -17.768 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.160 -18.480 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.143 -17.046 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.950 -15.622 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.940 -14.806 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.164 -14.767 -0.136 1.00 0.00 H new ATOM 296 N GLN A 20 -0.209 -16.592 -2.654 1.00 0.00 N ATOM 297 CA GLN A 20 -1.537 -16.165 -3.078 1.00 0.00 C ATOM 298 C GLN A 20 -2.037 -15.027 -2.197 1.00 0.00 C ATOM 299 O GLN A 20 -2.384 -13.952 -2.686 1.00 0.00 O ATOM 300 CB GLN A 20 -2.517 -17.338 -3.024 1.00 0.00 C ATOM 301 CG GLN A 20 -2.257 -18.397 -4.083 1.00 0.00 C ATOM 302 CD GLN A 20 -2.953 -18.091 -5.394 1.00 0.00 C ATOM 303 OE1 GLN A 20 -2.732 -17.041 -5.998 1.00 0.00 O ATOM 304 NE2 GLN A 20 -3.800 -19.011 -5.843 1.00 0.00 N ATOM 0 H GLN A 20 -0.150 -17.571 -2.374 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.471 -15.809 -4.106 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.463 -17.801 -2.039 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.532 -16.959 -3.143 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.184 -18.478 -4.255 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -2.594 -19.366 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.953 -19.867 -5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.297 -18.861 -6.721 1.00 0.00 H new ATOM 313 N ALA A 21 -2.065 -15.274 -0.894 1.00 0.00 N ATOM 314 CA ALA A 21 -2.513 -14.277 0.068 1.00 0.00 C ATOM 315 C ALA A 21 -2.190 -14.720 1.488 1.00 0.00 C ATOM 316 O ALA A 21 -1.658 -15.809 1.700 1.00 0.00 O ATOM 317 CB ALA A 21 -4.006 -14.026 -0.085 1.00 0.00 C ATOM 0 H ALA A 21 -1.781 -16.161 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.983 -13.345 -0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.326 -13.278 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.213 -13.665 -1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.551 -14.955 0.087 1.00 0.00 H new ATOM 323 N VAL A 22 -2.513 -13.876 2.459 1.00 0.00 N ATOM 324 CA VAL A 22 -2.255 -14.194 3.857 1.00 0.00 C ATOM 325 C VAL A 22 -3.355 -13.648 4.757 1.00 0.00 C ATOM 326 O VAL A 22 -3.736 -12.482 4.655 1.00 0.00 O ATOM 327 CB VAL A 22 -0.900 -13.638 4.331 1.00 0.00 C ATOM 328 CG1 VAL A 22 0.249 -14.474 3.782 1.00 0.00 C ATOM 329 CG2 VAL A 22 -0.750 -12.175 3.934 1.00 0.00 C ATOM 0 H VAL A 22 -2.953 -12.969 2.305 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.233 -15.281 3.927 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.868 -13.697 5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.197 -14.063 4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.150 -15.502 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.224 -14.456 2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.214 -11.802 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.808 -12.085 2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.549 -11.591 4.390 1.00 0.00 H new ATOM 339 N ASP A 23 -3.856 -14.499 5.642 1.00 0.00 N ATOM 340 CA ASP A 23 -4.909 -14.107 6.570 1.00 0.00 C ATOM 341 C ASP A 23 -4.319 -13.769 7.931 1.00 0.00 C ATOM 342 O ASP A 23 -3.836 -14.648 8.641 1.00 0.00 O ATOM 343 CB ASP A 23 -5.941 -15.228 6.709 1.00 0.00 C ATOM 344 CG ASP A 23 -7.322 -14.703 7.050 1.00 0.00 C ATOM 345 OD1 ASP A 23 -7.519 -14.256 8.200 1.00 0.00 O ATOM 346 OD2 ASP A 23 -8.205 -14.738 6.168 1.00 0.00 O ATOM 0 H ASP A 23 -3.550 -15.467 5.737 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.405 -13.221 6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.989 -15.791 5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.617 -15.922 7.485 1.00 0.00 H new ATOM 351 N LEU A 24 -4.356 -12.490 8.286 1.00 0.00 N ATOM 352 CA LEU A 24 -3.818 -12.031 9.564 1.00 0.00 C ATOM 353 C LEU A 24 -4.722 -12.431 10.728 1.00 0.00 C ATOM 354 O LEU A 24 -4.340 -12.310 11.892 1.00 0.00 O ATOM 355 CB LEU A 24 -3.651 -10.512 9.545 1.00 0.00 C ATOM 356 CG LEU A 24 -3.043 -9.940 8.263 1.00 0.00 C ATOM 357 CD1 LEU A 24 -2.927 -8.427 8.357 1.00 0.00 C ATOM 358 CD2 LEU A 24 -1.682 -10.565 7.991 1.00 0.00 C ATOM 0 H LEU A 24 -4.753 -11.750 7.707 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.848 -12.507 9.707 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.627 -10.053 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.023 -10.221 10.387 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.704 -10.183 7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.493 -8.037 7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.917 -7.995 8.502 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.288 -8.163 9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.266 -10.146 7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.012 -10.354 8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.793 -11.643 7.878 1.00 0.00 H new ATOM 370 N GLY A 25 -5.923 -12.895 10.408 1.00 0.00 N ATOM 371 CA GLY A 25 -6.868 -13.292 11.434 1.00 0.00 C ATOM 372 C GLY A 25 -8.193 -12.579 11.279 1.00 0.00 C ATOM 373 O GLY A 25 -8.991 -12.920 10.406 1.00 0.00 O ATOM 0 H GLY A 25 -6.261 -13.004 9.452 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.026 -14.369 11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.451 -13.075 12.417 1.00 0.00 H new ATOM 377 N ASN A 26 -8.421 -11.572 12.114 1.00 0.00 N ATOM 378 CA ASN A 26 -9.651 -10.793 12.047 1.00 0.00 C ATOM 379 C ASN A 26 -9.812 -10.193 10.656 1.00 0.00 C ATOM 380 O ASN A 26 -10.926 -9.990 10.175 1.00 0.00 O ATOM 381 CB ASN A 26 -9.629 -9.679 13.093 1.00 0.00 C ATOM 382 CG ASN A 26 -9.594 -10.216 14.510 1.00 0.00 C ATOM 383 OD1 ASN A 26 -8.573 -10.131 15.193 1.00 0.00 O ATOM 384 ND2 ASN A 26 -10.712 -10.774 14.960 1.00 0.00 N ATOM 0 H ASN A 26 -7.772 -11.277 12.843 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.494 -11.452 12.252 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.758 -9.045 12.926 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -10.510 -9.050 12.968 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.748 -11.153 15.906 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.535 -10.823 14.359 1.00 0.00 H new ATOM 391 N LEU A 27 -8.679 -9.920 10.016 1.00 0.00 N ATOM 392 CA LEU A 27 -8.668 -9.350 8.674 1.00 0.00 C ATOM 393 C LEU A 27 -7.734 -10.141 7.764 1.00 0.00 C ATOM 394 O LEU A 27 -6.947 -10.963 8.232 1.00 0.00 O ATOM 395 CB LEU A 27 -8.232 -7.884 8.723 1.00 0.00 C ATOM 396 CG LEU A 27 -6.949 -7.617 9.514 1.00 0.00 C ATOM 397 CD1 LEU A 27 -6.063 -6.624 8.778 1.00 0.00 C ATOM 398 CD2 LEU A 27 -7.278 -7.108 10.909 1.00 0.00 C ATOM 0 H LEU A 27 -7.752 -10.086 10.408 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.679 -9.405 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.093 -7.528 7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.039 -7.295 9.159 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.404 -8.556 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.156 -6.447 9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.797 -7.028 7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.600 -5.684 8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.354 -6.924 11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.846 -6.181 10.833 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.871 -7.854 11.438 1.00 0.00 H new ATOM 410 N VAL A 28 -7.825 -9.889 6.462 1.00 0.00 N ATOM 411 CA VAL A 28 -6.987 -10.581 5.491 1.00 0.00 C ATOM 412 C VAL A 28 -6.301 -9.591 4.553 1.00 0.00 C ATOM 413 O VAL A 28 -6.732 -8.446 4.420 1.00 0.00 O ATOM 414 CB VAL A 28 -7.810 -11.584 4.656 1.00 0.00 C ATOM 415 CG1 VAL A 28 -8.759 -10.855 3.718 1.00 0.00 C ATOM 416 CG2 VAL A 28 -6.891 -12.515 3.878 1.00 0.00 C ATOM 0 H VAL A 28 -8.470 -9.211 6.056 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.229 -11.125 6.054 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.408 -12.187 5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.329 -11.582 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.443 -10.238 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.186 -10.221 3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.490 -13.215 3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.263 -11.929 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.261 -13.069 4.574 1.00 0.00 H new ATOM 426 N LEU A 29 -5.235 -10.042 3.901 1.00 0.00 N ATOM 427 CA LEU A 29 -4.495 -9.197 2.972 1.00 0.00 C ATOM 428 C LEU A 29 -4.139 -9.970 1.705 1.00 0.00 C ATOM 429 O LEU A 29 -3.492 -11.015 1.765 1.00 0.00 O ATOM 430 CB LEU A 29 -3.224 -8.661 3.637 1.00 0.00 C ATOM 431 CG LEU A 29 -3.246 -7.165 3.962 1.00 0.00 C ATOM 432 CD1 LEU A 29 -3.604 -6.940 5.423 1.00 0.00 C ATOM 433 CD2 LEU A 29 -1.902 -6.529 3.638 1.00 0.00 C ATOM 0 H LEU A 29 -4.864 -10.987 3.999 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.130 -8.355 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.053 -9.216 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -2.376 -8.863 2.982 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.009 -6.691 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.614 -5.871 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.590 -7.360 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.865 -7.428 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.936 -5.466 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.121 -7.008 4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.685 -6.657 2.578 1.00 0.00 H new ATOM 445 N THR A 30 -4.570 -9.452 0.559 1.00 0.00 N ATOM 446 CA THR A 30 -4.299 -10.096 -0.721 1.00 0.00 C ATOM 447 C THR A 30 -3.182 -9.375 -1.472 1.00 0.00 C ATOM 448 O THR A 30 -3.138 -8.145 -1.509 1.00 0.00 O ATOM 449 CB THR A 30 -5.567 -10.128 -1.576 1.00 0.00 C ATOM 450 OG1 THR A 30 -5.901 -8.827 -2.025 1.00 0.00 O ATOM 451 CG2 THR A 30 -6.771 -10.683 -0.843 1.00 0.00 C ATOM 0 H THR A 30 -5.108 -8.588 0.491 1.00 0.00 H new ATOM 0 HA THR A 30 -3.975 -11.118 -0.523 1.00 0.00 H new ATOM 0 HB THR A 30 -5.335 -10.788 -2.412 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.155 -8.272 -1.259 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.636 -10.677 -1.507 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.564 -11.705 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 30 -6.981 -10.067 0.031 1.00 0.00 H new ATOM 459 N SER A 31 -2.281 -10.150 -2.071 1.00 0.00 N ATOM 460 CA SER A 31 -1.163 -9.588 -2.824 1.00 0.00 C ATOM 461 C SER A 31 -1.645 -8.963 -4.129 1.00 0.00 C ATOM 462 O SER A 31 -2.812 -9.097 -4.497 1.00 0.00 O ATOM 463 CB SER A 31 -0.128 -10.674 -3.125 1.00 0.00 C ATOM 464 OG SER A 31 1.058 -10.114 -3.660 1.00 0.00 O ATOM 0 H SER A 31 -2.303 -11.170 -2.049 1.00 0.00 H new ATOM 0 HA SER A 31 -0.703 -8.810 -2.214 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.105 -11.222 -2.212 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.545 -11.393 -3.831 1.00 0.00 H new ATOM 0 HG SER A 31 1.483 -10.761 -4.261 1.00 0.00 H new ATOM 470 N GLY A 32 -0.739 -8.286 -4.829 1.00 0.00 N ATOM 471 CA GLY A 32 -1.093 -7.659 -6.089 1.00 0.00 C ATOM 472 C GLY A 32 -1.533 -8.673 -7.126 1.00 0.00 C ATOM 473 O GLY A 32 -0.740 -9.098 -7.966 1.00 0.00 O ATOM 0 H GLY A 32 0.233 -8.161 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.895 -6.940 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.237 -7.101 -6.469 1.00 0.00 H new ATOM 477 N GLN A 33 -2.800 -9.068 -7.060 1.00 0.00 N ATOM 478 CA GLN A 33 -3.348 -10.046 -7.991 1.00 0.00 C ATOM 479 C GLN A 33 -3.169 -9.598 -9.437 1.00 0.00 C ATOM 480 O GLN A 33 -3.200 -8.405 -9.740 1.00 0.00 O ATOM 481 CB GLN A 33 -4.831 -10.285 -7.695 1.00 0.00 C ATOM 482 CG GLN A 33 -5.169 -11.741 -7.416 1.00 0.00 C ATOM 483 CD GLN A 33 -4.267 -12.359 -6.364 1.00 0.00 C ATOM 484 OE1 GLN A 33 -3.621 -13.378 -6.604 1.00 0.00 O ATOM 485 NE2 GLN A 33 -4.219 -11.741 -5.189 1.00 0.00 N ATOM 0 H GLN A 33 -3.468 -8.725 -6.369 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.800 -10.979 -7.857 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.123 -9.682 -6.835 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.422 -9.939 -8.543 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.206 -11.813 -7.088 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.087 -12.313 -8.340 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.772 -10.898 -5.033 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.629 -12.110 -4.443 1.00 0.00 H new ATOM 494 N ILE A 34 -2.986 -10.568 -10.326 1.00 0.00 N ATOM 495 CA ILE A 34 -2.807 -10.290 -11.742 1.00 0.00 C ATOM 496 C ILE A 34 -3.508 -11.348 -12.589 1.00 0.00 C ATOM 497 O ILE A 34 -3.634 -12.500 -12.175 1.00 0.00 O ATOM 498 CB ILE A 34 -1.315 -10.240 -12.127 1.00 0.00 C ATOM 499 CG1 ILE A 34 -0.552 -11.391 -11.467 1.00 0.00 C ATOM 500 CG2 ILE A 34 -0.712 -8.900 -11.732 1.00 0.00 C ATOM 501 CD1 ILE A 34 0.931 -11.386 -11.770 1.00 0.00 C ATOM 0 H ILE A 34 -2.958 -11.559 -10.087 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.249 -9.313 -11.936 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.231 -10.351 -13.208 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.694 -11.339 -10.388 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.979 -12.337 -11.799 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.342 -8.879 -12.010 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.239 -8.098 -12.248 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.806 -8.762 -10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.407 -12.229 -11.270 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.083 -11.470 -12.846 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.372 -10.456 -11.413 1.00 0.00 H new ATOM 513 N PRO A 35 -3.982 -10.972 -13.788 1.00 0.00 N ATOM 514 CA PRO A 35 -4.677 -11.886 -14.688 1.00 0.00 C ATOM 515 C PRO A 35 -3.715 -12.722 -15.528 1.00 0.00 C ATOM 516 O PRO A 35 -3.843 -12.788 -16.749 1.00 0.00 O ATOM 517 CB PRO A 35 -5.505 -10.952 -15.588 1.00 0.00 C ATOM 518 CG PRO A 35 -5.128 -9.548 -15.211 1.00 0.00 C ATOM 519 CD PRO A 35 -3.889 -9.632 -14.364 1.00 0.00 C ATOM 0 HA PRO A 35 -5.278 -12.611 -14.140 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.294 -11.141 -16.641 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.572 -11.119 -15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.945 -8.947 -16.101 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.937 -9.067 -14.662 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.984 -9.509 -14.958 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.872 -8.861 -13.594 1.00 0.00 H new ATOM 527 N VAL A 36 -2.755 -13.361 -14.869 1.00 0.00 N ATOM 528 CA VAL A 36 -1.779 -14.192 -15.564 1.00 0.00 C ATOM 529 C VAL A 36 -2.215 -15.654 -15.585 1.00 0.00 C ATOM 530 O VAL A 36 -1.765 -16.452 -14.764 1.00 0.00 O ATOM 531 CB VAL A 36 -0.385 -14.092 -14.910 1.00 0.00 C ATOM 532 CG1 VAL A 36 0.603 -15.016 -15.610 1.00 0.00 C ATOM 533 CG2 VAL A 36 0.112 -12.654 -14.926 1.00 0.00 C ATOM 0 H VAL A 36 -2.632 -13.320 -13.857 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.719 -13.819 -16.586 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.469 -14.410 -13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.580 -14.931 -15.134 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.252 -16.046 -15.538 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.685 -14.733 -16.660 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.096 -12.604 -14.460 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.179 -12.304 -15.956 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.583 -12.023 -14.373 1.00 0.00 H new ATOM 617 N VAL A 43 -1.190 -13.865 -19.467 1.00 0.00 N ATOM 618 CA VAL A 43 -1.968 -12.628 -19.374 1.00 0.00 C ATOM 619 C VAL A 43 -2.782 -12.391 -20.648 1.00 0.00 C ATOM 620 O VAL A 43 -2.217 -12.192 -21.724 1.00 0.00 O ATOM 621 CB VAL A 43 -1.066 -11.396 -19.129 1.00 0.00 C ATOM 622 CG1 VAL A 43 0.020 -11.307 -20.190 1.00 0.00 C ATOM 623 CG2 VAL A 43 -1.894 -10.118 -19.095 1.00 0.00 C ATOM 0 HA VAL A 43 -2.639 -12.751 -18.524 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.585 -11.514 -18.158 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.644 -10.434 -20.000 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.635 -12.206 -20.157 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.439 -11.217 -21.174 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.239 -9.264 -18.921 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.409 -9.993 -20.048 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.628 -10.181 -18.292 1.00 0.00 H new ATOM 633 N PRO A 44 -4.125 -12.401 -20.547 1.00 0.00 N ATOM 634 CA PRO A 44 -5.005 -12.177 -21.701 1.00 0.00 C ATOM 635 C PRO A 44 -4.770 -10.815 -22.346 1.00 0.00 C ATOM 636 O PRO A 44 -4.433 -9.846 -21.666 1.00 0.00 O ATOM 637 CB PRO A 44 -6.417 -12.244 -21.106 1.00 0.00 C ATOM 638 CG PRO A 44 -6.262 -12.966 -19.813 1.00 0.00 C ATOM 639 CD PRO A 44 -4.890 -12.624 -19.309 1.00 0.00 C ATOM 0 HA PRO A 44 -4.829 -12.909 -22.490 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.828 -11.246 -20.953 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.100 -12.771 -21.772 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.027 -12.658 -19.100 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.370 -14.042 -19.952 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.902 -11.736 -18.677 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.466 -13.433 -18.713 1.00 0.00 H new ATOM 647 N ALA A 45 -4.952 -10.747 -23.660 1.00 0.00 N ATOM 648 CA ALA A 45 -4.763 -9.500 -24.392 1.00 0.00 C ATOM 649 C ALA A 45 -5.943 -8.559 -24.179 1.00 0.00 C ATOM 650 O ALA A 45 -5.791 -7.338 -24.191 1.00 0.00 O ATOM 651 CB ALA A 45 -4.573 -9.782 -25.874 1.00 0.00 C ATOM 0 H ALA A 45 -5.230 -11.539 -24.239 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.866 -9.013 -24.009 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.433 -8.842 -26.408 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.696 -10.413 -26.015 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.454 -10.293 -26.263 1.00 0.00 H new ATOM 657 N ASP A 46 -7.118 -9.143 -23.982 1.00 0.00 N ATOM 658 CA ASP A 46 -8.333 -8.373 -23.763 1.00 0.00 C ATOM 659 C ASP A 46 -8.278 -7.644 -22.433 1.00 0.00 C ATOM 660 O ASP A 46 -8.599 -8.203 -21.384 1.00 0.00 O ATOM 661 CB ASP A 46 -9.559 -9.285 -23.810 1.00 0.00 C ATOM 662 CG ASP A 46 -10.147 -9.392 -25.204 1.00 0.00 C ATOM 663 OD1 ASP A 46 -9.378 -9.651 -26.154 1.00 0.00 O ATOM 664 OD2 ASP A 46 -11.375 -9.218 -25.345 1.00 0.00 O ATOM 0 H ASP A 46 -7.254 -10.154 -23.970 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.412 -7.633 -24.560 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.283 -10.279 -23.458 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.318 -8.904 -23.127 1.00 0.00 H new ATOM 669 N ILE A 47 -7.868 -6.387 -22.497 1.00 0.00 N ATOM 670 CA ILE A 47 -7.757 -5.537 -21.317 1.00 0.00 C ATOM 671 C ILE A 47 -8.939 -5.728 -20.365 1.00 0.00 C ATOM 672 O ILE A 47 -8.793 -5.615 -19.148 1.00 0.00 O ATOM 673 CB ILE A 47 -7.655 -4.054 -21.730 1.00 0.00 C ATOM 674 CG1 ILE A 47 -7.026 -3.228 -20.607 1.00 0.00 C ATOM 675 CG2 ILE A 47 -9.022 -3.497 -22.108 1.00 0.00 C ATOM 676 CD1 ILE A 47 -5.536 -3.021 -20.770 1.00 0.00 C ATOM 0 H ILE A 47 -7.602 -5.925 -23.367 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.849 -5.831 -20.790 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.012 -3.989 -22.608 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.517 -2.256 -20.563 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.214 -3.723 -19.654 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.922 -2.450 -22.395 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.428 -4.065 -22.945 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.696 -3.576 -21.255 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.158 -2.427 -19.938 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.034 -3.988 -20.783 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.342 -2.498 -21.707 1.00 0.00 H new ATOM 688 N VAL A 48 -10.106 -6.022 -20.930 1.00 0.00 N ATOM 689 CA VAL A 48 -11.309 -6.233 -20.134 1.00 0.00 C ATOM 690 C VAL A 48 -11.368 -7.662 -19.605 1.00 0.00 C ATOM 691 O VAL A 48 -11.699 -7.893 -18.442 1.00 0.00 O ATOM 692 CB VAL A 48 -12.584 -5.946 -20.950 1.00 0.00 C ATOM 693 CG1 VAL A 48 -13.818 -6.024 -20.064 1.00 0.00 C ATOM 694 CG2 VAL A 48 -12.492 -4.586 -21.627 1.00 0.00 C ATOM 0 H VAL A 48 -10.244 -6.119 -21.936 1.00 0.00 H new ATOM 0 HA VAL A 48 -11.262 -5.537 -19.297 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.673 -6.708 -21.725 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -14.707 -5.818 -20.660 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.893 -7.022 -19.632 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -13.739 -5.288 -19.264 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.402 -4.402 -22.198 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.375 -3.810 -20.870 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -11.633 -4.571 -22.298 1.00 0.00 H new ATOM 704 N ALA A 49 -11.039 -8.617 -20.468 1.00 0.00 N ATOM 705 CA ALA A 49 -11.048 -10.026 -20.091 1.00 0.00 C ATOM 706 C ALA A 49 -10.072 -10.287 -18.952 1.00 0.00 C ATOM 707 O ALA A 49 -10.392 -10.988 -17.993 1.00 0.00 O ATOM 708 CB ALA A 49 -10.711 -10.899 -21.290 1.00 0.00 C ATOM 0 H ALA A 49 -10.763 -8.441 -21.434 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.050 -10.280 -19.746 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.722 -11.947 -20.991 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.449 -10.738 -22.076 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.720 -10.638 -21.663 1.00 0.00 H new ATOM 714 N GLN A 50 -8.883 -9.709 -19.061 1.00 0.00 N ATOM 715 CA GLN A 50 -7.863 -9.869 -18.035 1.00 0.00 C ATOM 716 C GLN A 50 -8.215 -9.039 -16.807 1.00 0.00 C ATOM 717 O GLN A 50 -7.869 -9.394 -15.681 1.00 0.00 O ATOM 718 CB GLN A 50 -6.494 -9.451 -18.573 1.00 0.00 C ATOM 719 CG GLN A 50 -6.416 -7.982 -18.957 1.00 0.00 C ATOM 720 CD GLN A 50 -5.027 -7.571 -19.405 1.00 0.00 C ATOM 721 OE1 GLN A 50 -4.095 -7.514 -18.604 1.00 0.00 O ATOM 722 NE2 GLN A 50 -4.883 -7.280 -20.693 1.00 0.00 N ATOM 0 H GLN A 50 -8.602 -9.126 -19.849 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.822 -10.921 -17.751 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.736 -9.662 -17.819 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.254 -10.060 -19.445 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.127 -7.781 -19.759 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.715 -7.371 -18.105 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.684 -7.341 -21.322 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.972 -6.996 -21.053 1.00 0.00 H new ATOM 731 N ALA A 51 -8.908 -7.928 -17.034 1.00 0.00 N ATOM 732 CA ALA A 51 -9.310 -7.043 -15.949 1.00 0.00 C ATOM 733 C ALA A 51 -10.487 -7.620 -15.168 1.00 0.00 C ATOM 734 O ALA A 51 -10.598 -7.419 -13.958 1.00 0.00 O ATOM 735 CB ALA A 51 -9.662 -5.667 -16.495 1.00 0.00 C ATOM 0 H ALA A 51 -9.203 -7.620 -17.961 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.468 -6.949 -15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.961 -5.015 -15.674 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -8.793 -5.242 -16.998 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.484 -5.757 -17.205 1.00 0.00 H new ATOM 741 N ARG A 52 -11.366 -8.335 -15.864 1.00 0.00 N ATOM 742 CA ARG A 52 -12.535 -8.932 -15.226 1.00 0.00 C ATOM 743 C ARG A 52 -12.180 -10.258 -14.558 1.00 0.00 C ATOM 744 O ARG A 52 -12.785 -10.639 -13.556 1.00 0.00 O ATOM 745 CB ARG A 52 -13.654 -9.142 -16.249 1.00 0.00 C ATOM 746 CG ARG A 52 -13.312 -10.156 -17.331 1.00 0.00 C ATOM 747 CD ARG A 52 -14.376 -11.237 -17.448 1.00 0.00 C ATOM 748 NE ARG A 52 -15.155 -11.108 -18.678 1.00 0.00 N ATOM 749 CZ ARG A 52 -16.259 -11.806 -18.933 1.00 0.00 C ATOM 750 NH1 ARG A 52 -16.719 -12.680 -18.047 1.00 0.00 N ATOM 751 NH2 ARG A 52 -16.905 -11.629 -20.078 1.00 0.00 N ATOM 0 H ARG A 52 -11.292 -8.515 -16.865 1.00 0.00 H new ATOM 0 HA ARG A 52 -12.884 -8.244 -14.456 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -14.554 -9.470 -15.728 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -13.888 -8.187 -16.719 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -13.206 -9.645 -18.288 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.349 -10.616 -17.107 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.901 -12.218 -17.421 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -15.044 -11.183 -16.588 1.00 0.00 H new ATOM 0 HE ARG A 52 -14.834 -10.444 -19.382 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -16.226 -12.820 -17.165 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.566 -13.212 -18.248 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -16.555 -10.958 -20.762 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.751 -12.164 -20.274 1.00 0.00 H new ATOM 765 N GLN A 53 -11.195 -10.955 -15.115 1.00 0.00 N ATOM 766 CA GLN A 53 -10.765 -12.236 -14.567 1.00 0.00 C ATOM 767 C GLN A 53 -9.922 -12.032 -13.313 1.00 0.00 C ATOM 768 O GLN A 53 -9.964 -12.842 -12.387 1.00 0.00 O ATOM 769 CB GLN A 53 -9.971 -13.023 -15.612 1.00 0.00 C ATOM 770 CG GLN A 53 -10.823 -13.990 -16.419 1.00 0.00 C ATOM 771 CD GLN A 53 -10.784 -15.402 -15.867 1.00 0.00 C ATOM 772 OE1 GLN A 53 -9.943 -15.730 -15.030 1.00 0.00 O ATOM 773 NE2 GLN A 53 -11.696 -16.246 -16.335 1.00 0.00 N ATOM 0 H GLN A 53 -10.681 -10.655 -15.943 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.654 -12.806 -14.297 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -9.487 -12.322 -16.293 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -9.179 -13.580 -15.111 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -11.854 -13.637 -16.431 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -10.477 -13.998 -17.453 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -12.374 -15.931 -17.029 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -11.718 -17.209 -16.001 1.00 0.00 H new ATOM 782 N SER A 54 -9.161 -10.943 -13.287 1.00 0.00 N ATOM 783 CA SER A 54 -8.315 -10.634 -12.141 1.00 0.00 C ATOM 784 C SER A 54 -9.165 -10.250 -10.936 1.00 0.00 C ATOM 785 O SER A 54 -8.828 -10.574 -9.797 1.00 0.00 O ATOM 786 CB SER A 54 -7.346 -9.501 -12.481 1.00 0.00 C ATOM 787 OG SER A 54 -7.951 -8.552 -13.344 1.00 0.00 O ATOM 0 H SER A 54 -9.113 -10.262 -14.044 1.00 0.00 H new ATOM 0 HA SER A 54 -7.739 -11.525 -11.892 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.022 -9.008 -11.564 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.454 -9.911 -12.955 1.00 0.00 H new ATOM 0 HG SER A 54 -7.905 -8.874 -14.268 1.00 0.00 H new ATOM 793 N LEU A 55 -10.272 -9.562 -11.197 1.00 0.00 N ATOM 794 CA LEU A 55 -11.174 -9.139 -10.133 1.00 0.00 C ATOM 795 C LEU A 55 -11.766 -10.350 -9.421 1.00 0.00 C ATOM 796 O LEU A 55 -11.909 -10.357 -8.198 1.00 0.00 O ATOM 797 CB LEU A 55 -12.295 -8.266 -10.702 1.00 0.00 C ATOM 798 CG LEU A 55 -11.858 -6.881 -11.180 1.00 0.00 C ATOM 799 CD1 LEU A 55 -12.946 -6.242 -12.031 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.515 -5.993 -9.993 1.00 0.00 C ATOM 0 H LEU A 55 -10.565 -9.286 -12.134 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.603 -8.554 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.757 -8.793 -11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.063 -8.144 -9.938 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.965 -6.993 -11.795 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.617 -5.257 -12.362 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.144 -6.870 -12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.857 -6.141 -11.441 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.206 -5.011 -10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.391 -5.887 -9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.702 -6.444 -9.424 1.00 0.00 H new ATOM 812 N GLU A 56 -12.102 -11.376 -10.197 1.00 0.00 N ATOM 813 CA GLU A 56 -12.673 -12.598 -9.644 1.00 0.00 C ATOM 814 C GLU A 56 -11.612 -13.397 -8.895 1.00 0.00 C ATOM 815 O GLU A 56 -11.876 -13.950 -7.827 1.00 0.00 O ATOM 816 CB GLU A 56 -13.280 -13.452 -10.759 1.00 0.00 C ATOM 817 CG GLU A 56 -13.918 -14.738 -10.260 1.00 0.00 C ATOM 818 CD GLU A 56 -14.066 -15.778 -11.354 1.00 0.00 C ATOM 819 OE1 GLU A 56 -15.112 -15.777 -12.036 1.00 0.00 O ATOM 820 OE2 GLU A 56 -13.134 -16.591 -11.529 1.00 0.00 O ATOM 0 H GLU A 56 -11.988 -11.385 -11.211 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.459 -12.320 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -14.031 -12.865 -11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.502 -13.699 -11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.313 -15.150 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.899 -14.514 -9.842 1.00 0.00 H new ATOM 827 N ASN A 57 -10.411 -13.449 -9.461 1.00 0.00 N ATOM 828 CA ASN A 57 -9.306 -14.178 -8.846 1.00 0.00 C ATOM 829 C ASN A 57 -9.024 -13.650 -7.444 1.00 0.00 C ATOM 830 O ASN A 57 -8.772 -14.422 -6.518 1.00 0.00 O ATOM 831 CB ASN A 57 -8.048 -14.065 -9.709 1.00 0.00 C ATOM 832 CG ASN A 57 -8.215 -14.724 -11.064 1.00 0.00 C ATOM 833 OD1 ASN A 57 -9.077 -15.584 -11.247 1.00 0.00 O ATOM 834 ND2 ASN A 57 -7.389 -14.322 -12.023 1.00 0.00 N ATOM 0 H ASN A 57 -10.177 -12.995 -10.344 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.592 -15.227 -8.771 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.799 -13.013 -9.848 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.209 -14.524 -9.186 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.454 -14.729 -12.956 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.689 -13.606 -11.827 1.00 0.00 H new ATOM 841 N VAL A 58 -9.073 -12.332 -7.293 1.00 0.00 N ATOM 842 CA VAL A 58 -8.828 -11.703 -6.002 1.00 0.00 C ATOM 843 C VAL A 58 -9.836 -12.183 -4.967 1.00 0.00 C ATOM 844 O VAL A 58 -9.487 -12.437 -3.814 1.00 0.00 O ATOM 845 CB VAL A 58 -8.901 -10.167 -6.097 1.00 0.00 C ATOM 846 CG1 VAL A 58 -8.404 -9.529 -4.808 1.00 0.00 C ATOM 847 CG2 VAL A 58 -8.105 -9.664 -7.294 1.00 0.00 C ATOM 0 H VAL A 58 -9.280 -11.679 -8.048 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.822 -11.989 -5.695 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.943 -9.880 -6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.463 -8.444 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.023 -9.862 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.370 -9.824 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.169 -8.577 -7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.062 -9.961 -7.188 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.513 -10.093 -8.209 1.00 0.00 H new ATOM 857 N LYS A 59 -11.090 -12.308 -5.389 1.00 0.00 N ATOM 858 CA LYS A 59 -12.154 -12.763 -4.503 1.00 0.00 C ATOM 859 C LYS A 59 -12.068 -14.269 -4.284 1.00 0.00 C ATOM 860 O LYS A 59 -12.408 -14.771 -3.212 1.00 0.00 O ATOM 861 CB LYS A 59 -13.521 -12.397 -5.083 1.00 0.00 C ATOM 862 CG LYS A 59 -14.585 -12.151 -4.025 1.00 0.00 C ATOM 863 CD LYS A 59 -15.468 -13.373 -3.827 1.00 0.00 C ATOM 864 CE LYS A 59 -15.811 -13.583 -2.359 1.00 0.00 C ATOM 865 NZ LYS A 59 -17.267 -13.823 -2.155 1.00 0.00 N ATOM 0 H LYS A 59 -11.394 -12.100 -6.340 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.032 -12.265 -3.541 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.418 -11.503 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.854 -13.200 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.107 -11.890 -3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.200 -11.300 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.386 -13.257 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.960 -14.257 -4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.246 -14.431 -1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.504 -12.708 -1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.400 -14.561 -1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.723 -12.944 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.697 -14.132 -3.050 1.00 0.00 H new ATOM 879 N ALA A 60 -11.607 -14.985 -5.305 1.00 0.00 N ATOM 880 CA ALA A 60 -11.473 -16.434 -5.222 1.00 0.00 C ATOM 881 C ALA A 60 -10.534 -16.827 -4.088 1.00 0.00 C ATOM 882 O ALA A 60 -10.790 -17.787 -3.361 1.00 0.00 O ATOM 883 CB ALA A 60 -10.974 -16.995 -6.545 1.00 0.00 C ATOM 0 H ALA A 60 -11.320 -14.585 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.455 -16.857 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.879 -18.078 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.683 -16.748 -7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.002 -16.561 -6.781 1.00 0.00 H new ATOM 889 N ILE A 61 -9.451 -16.074 -3.940 1.00 0.00 N ATOM 890 CA ILE A 61 -8.476 -16.338 -2.889 1.00 0.00 C ATOM 891 C ILE A 61 -9.065 -16.033 -1.519 1.00 0.00 C ATOM 892 O ILE A 61 -8.863 -16.783 -0.563 1.00 0.00 O ATOM 893 CB ILE A 61 -7.196 -15.502 -3.080 1.00 0.00 C ATOM 894 CG1 ILE A 61 -6.661 -15.662 -4.505 1.00 0.00 C ATOM 895 CG2 ILE A 61 -6.137 -15.906 -2.064 1.00 0.00 C ATOM 896 CD1 ILE A 61 -5.799 -14.505 -4.959 1.00 0.00 C ATOM 0 H ILE A 61 -9.226 -15.276 -4.534 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.219 -17.395 -2.952 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.443 -14.452 -2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.081 -16.583 -4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.502 -15.769 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.240 -15.305 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.519 -15.743 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.893 -16.960 -2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.455 -14.686 -5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.382 -13.584 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.939 -14.410 -4.296 1.00 0.00 H new ATOM 908 N ILE A 62 -9.798 -14.929 -1.432 1.00 0.00 N ATOM 909 CA ILE A 62 -10.422 -14.527 -0.179 1.00 0.00 C ATOM 910 C ILE A 62 -11.547 -15.484 0.190 1.00 0.00 C ATOM 911 O ILE A 62 -11.753 -15.796 1.363 1.00 0.00 O ATOM 912 CB ILE A 62 -10.984 -13.093 -0.254 1.00 0.00 C ATOM 913 CG1 ILE A 62 -9.941 -12.137 -0.836 1.00 0.00 C ATOM 914 CG2 ILE A 62 -11.426 -12.623 1.125 1.00 0.00 C ATOM 915 CD1 ILE A 62 -10.546 -10.906 -1.473 1.00 0.00 C ATOM 0 H ILE A 62 -9.974 -14.298 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.647 -14.556 0.587 1.00 0.00 H new ATOM 0 HB ILE A 62 -11.852 -13.097 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.258 -11.829 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -9.347 -12.668 -1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -11.820 -11.609 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -12.201 -13.288 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.573 -12.635 1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -9.751 -10.271 -1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -11.207 -11.205 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -11.117 -10.353 -0.727 1.00 0.00 H new ATOM 927 N GLU A 63 -12.268 -15.956 -0.822 1.00 0.00 N ATOM 928 CA GLU A 63 -13.366 -16.888 -0.606 1.00 0.00 C ATOM 929 C GLU A 63 -12.828 -18.250 -0.190 1.00 0.00 C ATOM 930 O GLU A 63 -13.380 -18.907 0.693 1.00 0.00 O ATOM 931 CB GLU A 63 -14.215 -17.020 -1.872 1.00 0.00 C ATOM 932 CG GLU A 63 -15.706 -17.127 -1.598 1.00 0.00 C ATOM 933 CD GLU A 63 -16.312 -18.405 -2.147 1.00 0.00 C ATOM 934 OE1 GLU A 63 -15.692 -19.476 -1.980 1.00 0.00 O ATOM 935 OE2 GLU A 63 -17.406 -18.334 -2.745 1.00 0.00 O ATOM 0 H GLU A 63 -12.111 -15.708 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.996 -16.499 0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.033 -16.157 -2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.892 -17.902 -2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.878 -17.081 -0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.215 -16.270 -2.039 1.00 0.00 H new ATOM 942 N LYS A 64 -11.736 -18.662 -0.826 1.00 0.00 N ATOM 943 CA LYS A 64 -11.109 -19.938 -0.515 1.00 0.00 C ATOM 944 C LYS A 64 -10.555 -19.930 0.908 1.00 0.00 C ATOM 945 O LYS A 64 -10.309 -20.984 1.494 1.00 0.00 O ATOM 946 CB LYS A 64 -9.987 -20.236 -1.512 1.00 0.00 C ATOM 947 CG LYS A 64 -9.784 -21.719 -1.776 1.00 0.00 C ATOM 948 CD LYS A 64 -10.669 -22.209 -2.911 1.00 0.00 C ATOM 949 CE LYS A 64 -10.687 -23.728 -2.988 1.00 0.00 C ATOM 950 NZ LYS A 64 -9.341 -24.285 -3.294 1.00 0.00 N ATOM 0 H LYS A 64 -11.268 -18.130 -1.560 1.00 0.00 H new ATOM 0 HA LYS A 64 -11.865 -20.719 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.208 -19.735 -2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.056 -19.812 -1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.739 -21.906 -2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.005 -22.284 -0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.684 -21.839 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.311 -21.800 -3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.042 -24.135 -2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.394 -24.044 -3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.406 -25.319 -3.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.991 -23.878 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.684 -24.048 -2.523 1.00 0.00 H new ATOM 964 N ALA A 65 -10.367 -18.732 1.460 1.00 0.00 N ATOM 965 CA ALA A 65 -9.849 -18.588 2.814 1.00 0.00 C ATOM 966 C ALA A 65 -10.984 -18.603 3.830 1.00 0.00 C ATOM 967 O ALA A 65 -10.831 -19.107 4.943 1.00 0.00 O ATOM 968 CB ALA A 65 -9.042 -17.304 2.939 1.00 0.00 C ATOM 0 H ALA A 65 -10.566 -17.850 0.989 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.193 -19.433 3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.662 -17.211 3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.206 -17.330 2.240 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.679 -16.450 2.710 1.00 0.00 H new ATOM 974 N GLY A 66 -12.127 -18.050 3.436 1.00 0.00 N ATOM 975 CA GLY A 66 -13.276 -18.012 4.318 1.00 0.00 C ATOM 976 C GLY A 66 -13.795 -16.606 4.547 1.00 0.00 C ATOM 977 O GLY A 66 -14.094 -16.225 5.679 1.00 0.00 O ATOM 0 H GLY A 66 -12.277 -17.627 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.073 -18.624 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.007 -18.456 5.277 1.00 0.00 H new ATOM 981 N LEU A 67 -13.904 -15.831 3.472 1.00 0.00 N ATOM 982 CA LEU A 67 -14.391 -14.464 3.565 1.00 0.00 C ATOM 983 C LEU A 67 -15.250 -14.114 2.355 1.00 0.00 C ATOM 984 O LEU A 67 -15.596 -14.982 1.553 1.00 0.00 O ATOM 985 CB LEU A 67 -13.215 -13.490 3.678 1.00 0.00 C ATOM 986 CG LEU A 67 -12.995 -12.902 5.073 1.00 0.00 C ATOM 987 CD1 LEU A 67 -11.571 -12.386 5.215 1.00 0.00 C ATOM 988 CD2 LEU A 67 -13.996 -11.790 5.345 1.00 0.00 C ATOM 0 H LEU A 67 -13.661 -16.129 2.527 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.007 -14.379 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.305 -14.005 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.372 -12.671 2.976 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.149 -13.691 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.432 -11.971 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.870 -13.206 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.389 -11.610 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.826 -11.383 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -13.873 -11.000 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.009 -12.189 5.285 1.00 0.00 H new ATOM 1000 N THR A 68 -15.589 -12.839 2.231 1.00 0.00 N ATOM 1001 CA THR A 68 -16.408 -12.367 1.121 1.00 0.00 C ATOM 1002 C THR A 68 -15.947 -10.991 0.655 1.00 0.00 C ATOM 1003 O THR A 68 -15.315 -10.249 1.406 1.00 0.00 O ATOM 1004 CB THR A 68 -17.880 -12.313 1.530 1.00 0.00 C ATOM 1005 OG1 THR A 68 -18.009 -11.985 2.902 1.00 0.00 O ATOM 1006 CG2 THR A 68 -18.612 -13.618 1.299 1.00 0.00 C ATOM 0 H THR A 68 -15.309 -12.110 2.887 1.00 0.00 H new ATOM 0 HA THR A 68 -16.295 -13.069 0.295 1.00 0.00 H new ATOM 0 HB THR A 68 -18.327 -11.546 0.898 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.281 -11.384 3.164 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.651 -13.512 1.610 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.574 -13.874 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.138 -14.409 1.880 1.00 0.00 H new ATOM 1014 N ALA A 69 -16.267 -10.657 -0.591 1.00 0.00 N ATOM 1015 CA ALA A 69 -15.886 -9.370 -1.156 1.00 0.00 C ATOM 1016 C ALA A 69 -16.446 -8.221 -0.326 1.00 0.00 C ATOM 1017 O ALA A 69 -15.797 -7.188 -0.159 1.00 0.00 O ATOM 1018 CB ALA A 69 -16.361 -9.265 -2.597 1.00 0.00 C ATOM 0 H ALA A 69 -16.789 -11.260 -1.227 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.798 -9.300 -1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.069 -8.298 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -15.908 -10.061 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -17.446 -9.361 -2.630 1.00 0.00 H new ATOM 1024 N ALA A 70 -17.654 -8.409 0.194 1.00 0.00 N ATOM 1025 CA ALA A 70 -18.304 -7.388 1.009 1.00 0.00 C ATOM 1026 C ALA A 70 -17.448 -7.013 2.215 1.00 0.00 C ATOM 1027 O ALA A 70 -17.547 -5.901 2.735 1.00 0.00 O ATOM 1028 CB ALA A 70 -19.676 -7.865 1.459 1.00 0.00 C ATOM 0 H ALA A 70 -18.203 -9.259 0.066 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.425 -6.495 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.149 -7.093 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -20.295 -8.069 0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.569 -8.775 2.049 1.00 0.00 H new ATOM 1034 N ASP A 71 -16.604 -7.942 2.654 1.00 0.00 N ATOM 1035 CA ASP A 71 -15.731 -7.700 3.797 1.00 0.00 C ATOM 1036 C ASP A 71 -14.554 -6.811 3.404 1.00 0.00 C ATOM 1037 O ASP A 71 -13.970 -6.131 4.248 1.00 0.00 O ATOM 1038 CB ASP A 71 -15.218 -9.025 4.364 1.00 0.00 C ATOM 1039 CG ASP A 71 -16.220 -9.683 5.291 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -16.520 -9.098 6.353 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -16.705 -10.784 4.955 1.00 0.00 O ATOM 0 H ASP A 71 -16.506 -8.867 2.236 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.311 -7.186 4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.987 -9.703 3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.288 -8.850 4.904 1.00 0.00 H new ATOM 1046 N ILE A 72 -14.211 -6.820 2.118 1.00 0.00 N ATOM 1047 CA ILE A 72 -13.106 -6.013 1.614 1.00 0.00 C ATOM 1048 C ILE A 72 -13.283 -4.547 1.994 1.00 0.00 C ATOM 1049 O ILE A 72 -14.258 -3.906 1.602 1.00 0.00 O ATOM 1050 CB ILE A 72 -12.978 -6.126 0.080 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -12.893 -7.594 -0.343 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -11.758 -5.359 -0.413 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -11.673 -8.308 0.195 1.00 0.00 C ATOM 0 H ILE A 72 -14.684 -7.378 1.407 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.196 -6.398 2.073 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.867 -5.686 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -13.788 -8.114 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -12.886 -7.650 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -11.684 -5.450 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -11.856 -4.307 -0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -10.859 -5.770 0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -11.678 -9.344 -0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -10.772 -7.812 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -11.688 -8.283 1.285 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.339 -4.026 2.768 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.392 -2.637 3.211 1.00 0.00 C ATOM 1067 C VAL A 73 -11.669 -1.702 2.244 1.00 0.00 C ATOM 1068 O VAL A 73 -12.065 -0.548 2.078 1.00 0.00 O ATOM 1069 CB VAL A 73 -11.786 -2.469 4.618 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -12.742 -2.998 5.675 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -10.438 -3.169 4.710 1.00 0.00 C ATOM 0 H VAL A 73 -11.527 -4.544 3.103 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.448 -2.367 3.239 1.00 0.00 H new ATOM 0 HB VAL A 73 -11.628 -1.406 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.298 -2.872 6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.681 -2.446 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.933 -4.056 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.028 -3.038 5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.565 -4.232 4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.754 -2.739 3.978 1.00 0.00 H new ATOM 1081 N LYS A 74 -10.608 -2.194 1.611 1.00 0.00 N ATOM 1082 CA LYS A 74 -9.845 -1.378 0.670 1.00 0.00 C ATOM 1083 C LYS A 74 -9.355 -2.211 -0.512 1.00 0.00 C ATOM 1084 O LYS A 74 -9.352 -3.440 -0.455 1.00 0.00 O ATOM 1085 CB LYS A 74 -8.656 -0.728 1.384 1.00 0.00 C ATOM 1086 CG LYS A 74 -7.781 0.120 0.475 1.00 0.00 C ATOM 1087 CD LYS A 74 -6.698 0.846 1.259 1.00 0.00 C ATOM 1088 CE LYS A 74 -5.308 0.465 0.776 1.00 0.00 C ATOM 1089 NZ LYS A 74 -4.242 1.022 1.654 1.00 0.00 N ATOM 0 H LYS A 74 -10.259 -3.145 1.730 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.503 -0.599 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.029 -0.105 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.044 -1.509 1.835 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -7.320 -0.514 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.399 0.847 -0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.836 1.923 1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.794 0.609 2.319 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.220 -0.621 0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.166 0.827 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.310 0.739 1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.309 2.060 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.362 0.656 2.620 1.00 0.00 H new ATOM 1103 N THR A 75 -8.942 -1.535 -1.583 1.00 0.00 N ATOM 1104 CA THR A 75 -8.452 -2.219 -2.776 1.00 0.00 C ATOM 1105 C THR A 75 -7.647 -1.276 -3.667 1.00 0.00 C ATOM 1106 O THR A 75 -8.196 -0.347 -4.258 1.00 0.00 O ATOM 1107 CB THR A 75 -9.623 -2.801 -3.566 1.00 0.00 C ATOM 1108 OG1 THR A 75 -9.180 -3.329 -4.805 1.00 0.00 O ATOM 1109 CG2 THR A 75 -10.707 -1.788 -3.859 1.00 0.00 C ATOM 0 H THR A 75 -8.937 -0.517 -1.648 1.00 0.00 H new ATOM 0 HA THR A 75 -7.794 -3.026 -2.452 1.00 0.00 H new ATOM 0 HB THR A 75 -10.040 -3.583 -2.931 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.249 -3.622 -4.721 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.509 -2.266 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.104 -1.399 -2.922 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.290 -0.969 -4.445 1.00 0.00 H new ATOM 1117 N THR A 76 -6.345 -1.529 -3.771 1.00 0.00 N ATOM 1118 CA THR A 76 -5.467 -0.710 -4.601 1.00 0.00 C ATOM 1119 C THR A 76 -5.348 -1.310 -5.999 1.00 0.00 C ATOM 1120 O THR A 76 -5.635 -2.491 -6.198 1.00 0.00 O ATOM 1121 CB THR A 76 -4.084 -0.595 -3.957 1.00 0.00 C ATOM 1122 OG1 THR A 76 -4.193 -0.169 -2.610 1.00 0.00 O ATOM 1123 CG2 THR A 76 -3.166 0.374 -4.671 1.00 0.00 C ATOM 0 H THR A 76 -5.874 -2.296 -3.290 1.00 0.00 H new ATOM 0 HA THR A 76 -5.899 0.287 -4.684 1.00 0.00 H new ATOM 0 HB THR A 76 -3.652 -1.594 -4.024 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.299 -0.103 -2.214 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.203 0.406 -4.161 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.021 0.046 -5.700 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.612 1.368 -4.666 1.00 0.00 H new ATOM 1131 N VAL A 77 -4.934 -0.499 -6.969 1.00 0.00 N ATOM 1132 CA VAL A 77 -4.798 -0.977 -8.341 1.00 0.00 C ATOM 1133 C VAL A 77 -3.708 -0.228 -9.100 1.00 0.00 C ATOM 1134 O VAL A 77 -3.534 0.979 -8.934 1.00 0.00 O ATOM 1135 CB VAL A 77 -6.124 -0.839 -9.115 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -6.053 -1.580 -10.442 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -7.289 -1.346 -8.279 1.00 0.00 C ATOM 0 H VAL A 77 -4.689 0.482 -6.833 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.522 -2.029 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.288 0.218 -9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.999 -1.469 -10.972 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.247 -1.165 -11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.861 -2.637 -10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.215 -1.240 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.131 -2.397 -8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.356 -0.766 -7.359 1.00 0.00 H new ATOM 1147 N PHE A 78 -2.985 -0.956 -9.943 1.00 0.00 N ATOM 1148 CA PHE A 78 -1.919 -0.374 -10.748 1.00 0.00 C ATOM 1149 C PHE A 78 -2.201 -0.591 -12.231 1.00 0.00 C ATOM 1150 O PHE A 78 -2.012 -1.688 -12.755 1.00 0.00 O ATOM 1151 CB PHE A 78 -0.569 -0.991 -10.374 1.00 0.00 C ATOM 1152 CG PHE A 78 -0.367 -1.151 -8.893 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -0.850 -0.201 -8.007 1.00 0.00 C ATOM 1154 CD2 PHE A 78 0.309 -2.250 -8.387 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -0.664 -0.343 -6.646 1.00 0.00 C ATOM 1156 CE2 PHE A 78 0.499 -2.398 -7.026 1.00 0.00 C ATOM 1157 CZ PHE A 78 0.012 -1.443 -6.154 1.00 0.00 C ATOM 0 H PHE A 78 -3.119 -1.957 -10.087 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.880 0.697 -10.549 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.481 -1.967 -10.851 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.229 -0.367 -10.775 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.379 0.661 -8.386 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.692 -2.999 -9.064 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.046 0.405 -5.967 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.028 -3.259 -6.644 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.159 -1.556 -5.090 1.00 0.00 H new ATOM 1167 N VAL A 79 -2.669 0.458 -12.900 1.00 0.00 N ATOM 1168 CA VAL A 79 -2.993 0.379 -14.320 1.00 0.00 C ATOM 1169 C VAL A 79 -1.891 0.974 -15.182 1.00 0.00 C ATOM 1170 O VAL A 79 -1.193 1.900 -14.769 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.315 1.104 -14.633 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.502 0.285 -14.151 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.325 2.490 -14.006 1.00 0.00 C ATOM 0 H VAL A 79 -2.832 1.374 -12.481 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.095 -0.680 -14.555 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.398 1.218 -15.714 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.427 0.814 -14.381 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.503 -0.683 -14.652 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.428 0.136 -13.074 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.267 2.987 -14.238 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.218 2.401 -12.925 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.497 3.076 -14.405 1.00 0.00 H new ATOM 1183 N LYS A 80 -1.757 0.448 -16.393 1.00 0.00 N ATOM 1184 CA LYS A 80 -0.759 0.939 -17.332 1.00 0.00 C ATOM 1185 C LYS A 80 -1.338 2.089 -18.148 1.00 0.00 C ATOM 1186 O LYS A 80 -0.655 2.681 -18.984 1.00 0.00 O ATOM 1187 CB LYS A 80 -0.299 -0.187 -18.261 1.00 0.00 C ATOM 1188 CG LYS A 80 1.032 0.091 -18.941 1.00 0.00 C ATOM 1189 CD LYS A 80 2.173 -0.653 -18.265 1.00 0.00 C ATOM 1190 CE LYS A 80 3.060 -1.355 -19.281 1.00 0.00 C ATOM 1191 NZ LYS A 80 2.316 -2.396 -20.042 1.00 0.00 N ATOM 0 H LYS A 80 -2.328 -0.319 -16.747 1.00 0.00 H new ATOM 0 HA LYS A 80 0.104 1.298 -16.771 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.219 -1.110 -17.687 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.060 -0.351 -19.024 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.975 -0.204 -19.989 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.234 1.162 -18.922 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.770 0.048 -17.682 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.768 -1.385 -17.567 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.469 -0.621 -19.975 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.905 -1.814 -18.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.975 -3.140 -20.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.582 -2.812 -19.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.870 -1.964 -20.876 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.609 2.397 -17.894 1.00 0.00 N ATOM 1206 CA ASP A 81 -3.295 3.473 -18.594 1.00 0.00 C ATOM 1207 C ASP A 81 -4.602 3.820 -17.889 1.00 0.00 C ATOM 1208 O ASP A 81 -5.453 2.956 -17.677 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.571 3.073 -20.045 1.00 0.00 C ATOM 1210 CG ASP A 81 -2.535 3.625 -21.004 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -2.302 4.852 -20.984 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -1.956 2.831 -21.775 1.00 0.00 O ATOM 0 H ASP A 81 -3.184 1.912 -17.205 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.651 4.352 -18.588 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.590 1.986 -20.122 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.559 3.431 -20.336 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.755 5.090 -17.529 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.959 5.552 -16.848 1.00 0.00 C ATOM 1219 C LEU A 82 -7.169 5.514 -17.779 1.00 0.00 C ATOM 1220 O LEU A 82 -8.306 5.673 -17.336 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.754 6.971 -16.313 1.00 0.00 C ATOM 1222 CG LEU A 82 -5.272 7.054 -14.863 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -5.179 8.504 -14.411 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -6.199 6.266 -13.948 1.00 0.00 C ATOM 0 H LEU A 82 -4.060 5.818 -17.697 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.151 4.879 -16.012 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.032 7.482 -16.950 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.695 7.515 -16.399 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.276 6.614 -14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.835 8.542 -13.378 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.475 9.039 -15.048 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.161 8.971 -14.483 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.842 6.336 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.207 6.676 -14.010 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.213 5.221 -14.257 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.921 5.297 -19.068 1.00 0.00 N ATOM 1237 CA ASN A 83 -7.996 5.233 -20.049 1.00 0.00 C ATOM 1238 C ASN A 83 -8.669 3.865 -20.018 1.00 0.00 C ATOM 1239 O ASN A 83 -9.821 3.719 -20.428 1.00 0.00 O ATOM 1240 CB ASN A 83 -7.457 5.519 -21.452 1.00 0.00 C ATOM 1241 CG ASN A 83 -6.283 4.630 -21.812 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -5.131 5.063 -21.789 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -6.571 3.378 -22.149 1.00 0.00 N ATOM 0 H ASN A 83 -5.987 5.163 -19.455 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.736 5.992 -19.795 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -8.255 5.376 -22.181 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.151 6.563 -21.515 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.823 2.733 -22.402 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.541 3.061 -22.154 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.944 2.866 -19.524 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.472 1.510 -19.434 1.00 0.00 C ATOM 1252 C ASP A 84 -9.210 1.298 -18.114 1.00 0.00 C ATOM 1253 O ASP A 84 -10.026 0.385 -17.988 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.340 0.490 -19.569 1.00 0.00 C ATOM 1255 CG ASP A 84 -6.916 0.283 -21.009 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -7.780 -0.079 -21.836 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -5.721 0.482 -21.311 1.00 0.00 O ATOM 0 H ASP A 84 -6.989 2.971 -19.180 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.180 1.368 -20.251 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.482 0.824 -18.985 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.661 -0.463 -19.147 1.00 0.00 H new ATOM 1262 N PHE A 85 -8.916 2.146 -17.131 1.00 0.00 N ATOM 1263 CA PHE A 85 -9.548 2.050 -15.821 1.00 0.00 C ATOM 1264 C PHE A 85 -11.069 2.142 -15.929 1.00 0.00 C ATOM 1265 O PHE A 85 -11.788 1.690 -15.040 1.00 0.00 O ATOM 1266 CB PHE A 85 -9.026 3.152 -14.898 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.185 2.837 -13.438 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -8.239 2.073 -12.774 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -10.281 3.304 -12.730 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -8.383 1.781 -11.431 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -10.430 3.015 -11.387 1.00 0.00 C ATOM 1272 CZ PHE A 85 -9.480 2.252 -10.737 1.00 0.00 C ATOM 0 H PHE A 85 -8.243 2.908 -17.219 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.294 1.077 -15.401 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.971 3.324 -15.111 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.552 4.080 -15.120 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.379 1.701 -13.312 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.027 3.901 -13.234 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.638 1.185 -10.925 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.288 3.385 -10.846 1.00 0.00 H new ATOM 0 HZ PHE A 85 -9.595 2.024 -9.688 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.554 2.729 -17.019 1.00 0.00 N ATOM 1283 CA ALA A 86 -12.991 2.876 -17.230 1.00 0.00 C ATOM 1284 C ALA A 86 -13.698 1.528 -17.178 1.00 0.00 C ATOM 1285 O ALA A 86 -14.568 1.304 -16.336 1.00 0.00 O ATOM 1286 CB ALA A 86 -13.262 3.567 -18.558 1.00 0.00 C ATOM 0 H ALA A 86 -10.975 3.110 -17.768 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.388 3.493 -16.424 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.338 3.670 -18.702 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.800 4.554 -18.555 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.843 2.973 -19.370 1.00 0.00 H new ATOM 1292 N ALA A 87 -13.317 0.631 -18.079 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.915 -0.698 -18.131 1.00 0.00 C ATOM 1294 C ALA A 87 -13.745 -1.422 -16.802 1.00 0.00 C ATOM 1295 O ALA A 87 -14.701 -1.972 -16.257 1.00 0.00 O ATOM 1296 CB ALA A 87 -13.302 -1.509 -19.262 1.00 0.00 C ATOM 0 H ALA A 87 -12.598 0.799 -18.783 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.982 -0.586 -18.321 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.758 -2.499 -19.289 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.479 -1.002 -20.211 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.229 -1.608 -19.098 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.523 -1.411 -16.285 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.228 -2.062 -15.015 1.00 0.00 C ATOM 1304 C VAL A 88 -13.030 -1.433 -13.882 1.00 0.00 C ATOM 1305 O VAL A 88 -13.489 -2.125 -12.974 1.00 0.00 O ATOM 1306 CB VAL A 88 -10.728 -1.979 -14.675 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.404 -2.848 -13.469 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -9.885 -2.383 -15.875 1.00 0.00 C ATOM 0 H VAL A 88 -11.721 -0.959 -16.725 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.509 -3.110 -15.121 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.488 -0.946 -14.423 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.340 -2.776 -13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.980 -2.507 -12.609 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.659 -3.885 -13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.828 -2.318 -15.616 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.126 -3.407 -16.161 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.096 -1.714 -16.709 1.00 0.00 H new ATOM 1318 N ASN A 89 -13.197 -0.116 -13.945 1.00 0.00 N ATOM 1319 CA ASN A 89 -13.944 0.611 -12.926 1.00 0.00 C ATOM 1320 C ASN A 89 -15.394 0.148 -12.884 1.00 0.00 C ATOM 1321 O ASN A 89 -15.971 -0.027 -11.811 1.00 0.00 O ATOM 1322 CB ASN A 89 -13.883 2.118 -13.189 1.00 0.00 C ATOM 1323 CG ASN A 89 -14.585 2.924 -12.114 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -15.702 2.601 -11.708 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -13.932 3.983 -11.647 1.00 0.00 N ATOM 0 H ASN A 89 -12.824 0.470 -14.692 1.00 0.00 H new ATOM 0 HA ASN A 89 -13.485 0.403 -11.959 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.841 2.431 -13.251 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -14.338 2.334 -14.156 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -14.355 4.565 -10.924 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -13.008 4.214 -12.012 1.00 0.00 H new ATOM 1332 N ALA A 90 -15.975 -0.049 -14.059 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.359 -0.493 -14.162 1.00 0.00 C ATOM 1334 C ALA A 90 -17.478 -1.998 -13.937 1.00 0.00 C ATOM 1335 O ALA A 90 -18.542 -2.496 -13.571 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.933 -0.114 -15.519 1.00 0.00 C ATOM 0 H ALA A 90 -15.509 0.092 -14.956 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.932 0.008 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.968 -0.451 -15.584 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.896 0.969 -15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.347 -0.587 -16.307 1.00 0.00 H new ATOM 1342 N GLU A 91 -16.386 -2.721 -14.168 1.00 0.00 N ATOM 1343 CA GLU A 91 -16.380 -4.171 -13.998 1.00 0.00 C ATOM 1344 C GLU A 91 -16.175 -4.569 -12.539 1.00 0.00 C ATOM 1345 O GLU A 91 -16.832 -5.486 -12.045 1.00 0.00 O ATOM 1346 CB GLU A 91 -15.292 -4.804 -14.871 1.00 0.00 C ATOM 1347 CG GLU A 91 -15.806 -5.918 -15.768 1.00 0.00 C ATOM 1348 CD GLU A 91 -16.857 -5.438 -16.749 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -16.768 -4.274 -17.192 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -17.770 -6.227 -17.074 1.00 0.00 O ATOM 0 H GLU A 91 -15.496 -2.328 -14.473 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.356 -4.542 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -14.838 -4.030 -15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -14.506 -5.200 -14.228 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.971 -6.351 -16.319 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -16.226 -6.712 -15.151 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.262 -3.892 -11.851 1.00 0.00 N ATOM 1358 CA TYR A 92 -14.994 -4.210 -10.453 1.00 0.00 C ATOM 1359 C TYR A 92 -16.081 -3.644 -9.543 1.00 0.00 C ATOM 1360 O TYR A 92 -16.357 -4.189 -8.475 1.00 0.00 O ATOM 1361 CB TYR A 92 -13.601 -3.713 -10.032 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.538 -2.280 -9.540 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -14.171 -1.889 -8.366 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -12.824 -1.324 -10.248 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -14.099 -0.585 -7.916 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -12.744 -0.018 -9.802 1.00 0.00 C ATOM 1367 CZ TYR A 92 -13.384 0.346 -8.638 1.00 0.00 C ATOM 1368 OH TYR A 92 -13.304 1.646 -8.194 1.00 0.00 O ATOM 0 H TYR A 92 -14.702 -3.130 -12.232 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.006 -5.295 -10.348 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.225 -4.366 -9.244 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.926 -3.817 -10.881 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -14.729 -2.617 -7.796 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.323 -1.605 -11.162 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -14.600 -0.297 -7.004 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.182 0.714 -10.364 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.762 2.172 -8.818 1.00 0.00 H new ATOM 1378 N GLU A 93 -16.693 -2.549 -9.972 1.00 0.00 N ATOM 1379 CA GLU A 93 -17.749 -1.914 -9.194 1.00 0.00 C ATOM 1380 C GLU A 93 -19.076 -2.642 -9.379 1.00 0.00 C ATOM 1381 O GLU A 93 -19.888 -2.718 -8.456 1.00 0.00 O ATOM 1382 CB GLU A 93 -17.898 -0.445 -9.597 1.00 0.00 C ATOM 1383 CG GLU A 93 -18.846 0.338 -8.703 1.00 0.00 C ATOM 1384 CD GLU A 93 -19.521 1.484 -9.430 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -20.265 1.217 -10.397 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -19.306 2.648 -9.032 1.00 0.00 O ATOM 0 H GLU A 93 -16.477 -2.082 -10.853 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.471 -1.967 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -16.917 0.030 -9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -18.256 -0.393 -10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -19.607 -0.336 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -18.294 0.730 -7.849 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.292 -3.175 -10.577 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.524 -3.893 -10.879 1.00 0.00 C ATOM 1395 C ARG A 94 -20.554 -5.252 -10.186 1.00 0.00 C ATOM 1396 O ARG A 94 -21.623 -5.759 -9.847 1.00 0.00 O ATOM 1397 CB ARG A 94 -20.684 -4.072 -12.391 1.00 0.00 C ATOM 1398 CG ARG A 94 -19.688 -5.045 -13.002 1.00 0.00 C ATOM 1399 CD ARG A 94 -19.992 -5.304 -14.469 1.00 0.00 C ATOM 1400 NE ARG A 94 -19.864 -4.093 -15.276 1.00 0.00 N ATOM 1401 CZ ARG A 94 -20.437 -3.931 -16.467 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -21.176 -4.899 -16.995 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -20.269 -2.797 -17.133 1.00 0.00 N ATOM 0 H ARG A 94 -18.631 -3.123 -11.353 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.356 -3.298 -10.502 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -21.695 -4.421 -12.601 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -20.575 -3.102 -12.876 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -18.679 -4.645 -12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -19.713 -5.986 -12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -19.314 -6.067 -14.851 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -21.003 -5.699 -14.566 1.00 0.00 H new ATOM 0 HE ARG A 94 -19.303 -3.326 -14.905 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -21.308 -5.774 -16.488 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -21.612 -4.768 -17.908 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -19.701 -2.050 -16.733 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -20.707 -2.672 -18.045 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.380 -5.840 -9.974 1.00 0.00 N ATOM 1418 CA PHE A 95 -19.297 -7.139 -9.317 1.00 0.00 C ATOM 1419 C PHE A 95 -19.561 -6.999 -7.820 1.00 0.00 C ATOM 1420 O PHE A 95 -20.261 -7.817 -7.225 1.00 0.00 O ATOM 1421 CB PHE A 95 -17.927 -7.789 -9.573 1.00 0.00 C ATOM 1422 CG PHE A 95 -17.017 -7.812 -8.375 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -17.219 -8.718 -7.346 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -15.964 -6.922 -8.280 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -16.383 -8.734 -6.246 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -15.126 -6.931 -7.185 1.00 0.00 C ATOM 1427 CZ PHE A 95 -15.334 -7.838 -6.165 1.00 0.00 C ATOM 0 H PHE A 95 -18.481 -5.441 -10.245 1.00 0.00 H new ATOM 0 HA PHE A 95 -20.064 -7.789 -9.739 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -18.082 -8.812 -9.916 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -17.430 -7.254 -10.382 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -18.039 -9.419 -7.404 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -15.795 -6.210 -9.074 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -16.549 -9.446 -5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.307 -6.229 -7.125 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.679 -7.847 -5.306 1.00 0.00 H new ATOM 1437 N PHE A 96 -18.999 -5.952 -7.220 1.00 0.00 N ATOM 1438 CA PHE A 96 -19.178 -5.702 -5.794 1.00 0.00 C ATOM 1439 C PHE A 96 -20.653 -5.711 -5.437 1.00 0.00 C ATOM 1440 O PHE A 96 -21.079 -6.404 -4.514 1.00 0.00 O ATOM 1441 CB PHE A 96 -18.563 -4.359 -5.406 1.00 0.00 C ATOM 1442 CG PHE A 96 -17.081 -4.417 -5.184 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -16.515 -5.453 -4.460 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -16.257 -3.433 -5.697 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -15.150 -5.507 -4.254 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -14.891 -3.479 -5.494 1.00 0.00 C ATOM 1447 CZ PHE A 96 -14.336 -4.517 -4.772 1.00 0.00 C ATOM 0 H PHE A 96 -18.417 -5.265 -7.699 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.673 -6.495 -5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -18.776 -3.632 -6.190 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -19.044 -3.998 -4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -17.148 -6.227 -4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -16.686 -2.619 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -14.720 -6.321 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -14.258 -2.704 -5.900 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.269 -4.555 -4.612 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.428 -4.944 -6.188 1.00 0.00 N ATOM 1458 CA LYS A 97 -22.865 -4.874 -5.960 1.00 0.00 C ATOM 1459 C LYS A 97 -23.497 -6.244 -6.172 1.00 0.00 C ATOM 1460 O LYS A 97 -24.506 -6.578 -5.550 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.511 -3.837 -6.880 1.00 0.00 C ATOM 1462 CG LYS A 97 -23.428 -4.190 -8.356 1.00 0.00 C ATOM 1463 CD LYS A 97 -24.685 -3.770 -9.101 1.00 0.00 C ATOM 1464 CE LYS A 97 -24.782 -2.258 -9.227 1.00 0.00 C ATOM 1465 NZ LYS A 97 -25.018 -1.832 -10.635 1.00 0.00 N ATOM 0 H LYS A 97 -21.090 -4.364 -6.956 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.037 -4.565 -4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -24.559 -3.721 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.030 -2.872 -6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -22.560 -3.702 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -23.280 -5.264 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.687 -4.219 -10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.563 -4.149 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.592 -1.892 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -23.862 -1.803 -8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -25.078 -0.795 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -24.232 -2.159 -11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.909 -2.245 -10.978 1.00 0.00 H new ATOM 1479 N GLU A 98 -22.882 -7.042 -7.038 1.00 0.00 N ATOM 1480 CA GLU A 98 -23.365 -8.387 -7.316 1.00 0.00 C ATOM 1481 C GLU A 98 -22.705 -9.395 -6.377 1.00 0.00 C ATOM 1482 O GLU A 98 -22.944 -10.599 -6.476 1.00 0.00 O ATOM 1483 CB GLU A 98 -23.085 -8.764 -8.772 1.00 0.00 C ATOM 1484 CG GLU A 98 -24.070 -9.774 -9.340 1.00 0.00 C ATOM 1485 CD GLU A 98 -23.390 -11.033 -9.844 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -22.233 -10.939 -10.304 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -24.016 -12.112 -9.778 1.00 0.00 O ATOM 0 H GLU A 98 -22.046 -6.779 -7.560 1.00 0.00 H new ATOM 0 HA GLU A 98 -24.442 -8.407 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -23.110 -7.862 -9.383 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -22.077 -9.171 -8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -24.795 -10.040 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -24.626 -9.314 -10.157 1.00 0.00 H new ATOM 1494 N ASN A 99 -21.878 -8.892 -5.461 1.00 0.00 N ATOM 1495 CA ASN A 99 -21.188 -9.741 -4.496 1.00 0.00 C ATOM 1496 C ASN A 99 -21.579 -9.370 -3.067 1.00 0.00 C ATOM 1497 O ASN A 99 -21.121 -9.992 -2.109 1.00 0.00 O ATOM 1498 CB ASN A 99 -19.671 -9.621 -4.670 1.00 0.00 C ATOM 1499 CG ASN A 99 -19.018 -10.954 -4.981 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -18.184 -11.055 -5.880 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -19.398 -11.987 -4.237 1.00 0.00 N ATOM 0 H ASN A 99 -21.671 -7.898 -5.369 1.00 0.00 H new ATOM 0 HA ASN A 99 -21.487 -10.773 -4.679 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -19.455 -8.917 -5.474 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -19.235 -9.209 -3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -18.995 -12.909 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -20.093 -11.858 -3.502 1.00 0.00 H new ATOM 1508 N ASN A 100 -22.430 -8.348 -2.936 1.00 0.00 N ATOM 1509 CA ASN A 100 -22.898 -7.875 -1.631 1.00 0.00 C ATOM 1510 C ASN A 100 -21.923 -6.869 -1.027 1.00 0.00 C ATOM 1511 O ASN A 100 -21.827 -6.742 0.193 1.00 0.00 O ATOM 1512 CB ASN A 100 -23.114 -9.044 -0.663 1.00 0.00 C ATOM 1513 CG ASN A 100 -24.381 -8.889 0.156 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -25.392 -8.384 -0.333 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -24.333 -9.324 1.410 1.00 0.00 N ATOM 0 H ASN A 100 -22.812 -7.828 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.854 -7.377 -1.791 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.161 -9.976 -1.227 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -22.258 -9.120 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.155 -9.246 2.009 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.474 -9.736 1.774 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.211 -6.147 -1.888 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.254 -5.143 -1.435 1.00 0.00 C ATOM 1524 C HIS A 101 -20.611 -3.768 -1.996 1.00 0.00 C ATOM 1525 O HIS A 101 -19.781 -3.105 -2.619 1.00 0.00 O ATOM 1526 CB HIS A 101 -18.834 -5.525 -1.855 1.00 0.00 C ATOM 1527 CG HIS A 101 -17.775 -4.736 -1.149 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -18.060 -3.764 -0.214 1.00 0.00 N ATOM 1529 CD2 HIS A 101 -16.425 -4.784 -1.239 1.00 0.00 C ATOM 1530 CE1 HIS A 101 -16.932 -3.247 0.240 1.00 0.00 C ATOM 1531 NE2 HIS A 101 -15.926 -3.850 -0.365 1.00 0.00 N ATOM 0 H HIS A 101 -21.279 -6.239 -2.902 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.298 -5.100 -0.347 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.678 -6.586 -1.660 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.729 -5.380 -2.930 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -15.848 -5.435 -1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -16.848 -2.465 0.980 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -14.937 -3.654 -0.209 1.00 0.00 H new ATOM 1540 N PRO A 102 -21.860 -3.322 -1.783 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.328 -2.021 -2.273 1.00 0.00 C ATOM 1542 C PRO A 102 -21.657 -0.849 -1.563 1.00 0.00 C ATOM 1543 O PRO A 102 -21.635 0.268 -2.079 1.00 0.00 O ATOM 1544 CB PRO A 102 -23.828 -2.044 -1.971 1.00 0.00 C ATOM 1545 CG PRO A 102 -23.975 -3.008 -0.845 1.00 0.00 C ATOM 1546 CD PRO A 102 -22.912 -4.050 -1.051 1.00 0.00 C ATOM 0 HA PRO A 102 -22.094 -1.879 -3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.191 -1.054 -1.694 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.402 -2.362 -2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -23.850 -2.508 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.968 -3.458 -0.844 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.544 -4.442 -0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.286 -4.899 -1.623 1.00 0.00 H new ATOM 1554 N ASN A 103 -21.107 -1.106 -0.379 1.00 0.00 N ATOM 1555 CA ASN A 103 -20.434 -0.061 0.387 1.00 0.00 C ATOM 1556 C ASN A 103 -19.254 0.498 -0.396 1.00 0.00 C ATOM 1557 O ASN A 103 -19.007 1.702 -0.393 1.00 0.00 O ATOM 1558 CB ASN A 103 -19.941 -0.596 1.735 1.00 0.00 C ATOM 1559 CG ASN A 103 -20.902 -1.582 2.370 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -22.116 -1.491 2.189 1.00 0.00 O ATOM 1561 ND2 ASN A 103 -20.356 -2.531 3.121 1.00 0.00 N ATOM 0 H ASN A 103 -21.114 -2.023 0.068 1.00 0.00 H new ATOM 0 HA ASN A 103 -21.158 0.733 0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -18.974 -1.079 1.596 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -19.785 0.240 2.416 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.949 -3.225 3.577 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.344 -2.566 3.242 1.00 0.00 H new ATOM 1568 N PHE A 104 -18.527 -0.396 -1.061 1.00 0.00 N ATOM 1569 CA PHE A 104 -17.358 -0.022 -1.855 1.00 0.00 C ATOM 1570 C PHE A 104 -16.152 0.247 -0.954 1.00 0.00 C ATOM 1571 O PHE A 104 -16.201 1.118 -0.085 1.00 0.00 O ATOM 1572 CB PHE A 104 -17.650 1.207 -2.723 1.00 0.00 C ATOM 1573 CG PHE A 104 -18.895 1.075 -3.553 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -19.045 0.017 -4.436 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -19.914 2.008 -3.451 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -20.189 -0.107 -5.202 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -21.060 1.889 -4.215 1.00 0.00 C ATOM 1578 CZ PHE A 104 -21.197 0.830 -5.091 1.00 0.00 C ATOM 0 H PHE A 104 -18.729 -1.396 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.124 -0.860 -2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -17.743 2.082 -2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -16.801 1.386 -3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -18.259 -0.719 -4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -19.812 2.838 -2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -20.294 -0.936 -5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -21.847 2.623 -4.127 1.00 0.00 H new ATOM 0 HZ PHE A 104 -22.092 0.735 -5.689 1.00 0.00 H new ATOM 1588 N PRO A 105 -15.049 -0.501 -1.148 1.00 0.00 N ATOM 1589 CA PRO A 105 -13.833 -0.342 -0.352 1.00 0.00 C ATOM 1590 C PRO A 105 -12.939 0.772 -0.879 1.00 0.00 C ATOM 1591 O PRO A 105 -13.074 1.197 -2.026 1.00 0.00 O ATOM 1592 CB PRO A 105 -13.149 -1.695 -0.514 1.00 0.00 C ATOM 1593 CG PRO A 105 -13.542 -2.157 -1.877 1.00 0.00 C ATOM 1594 CD PRO A 105 -14.901 -1.563 -2.163 1.00 0.00 C ATOM 0 HA PRO A 105 -14.045 -0.068 0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.067 -1.605 -0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.476 -2.398 0.252 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.814 -1.832 -2.620 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.579 -3.246 -1.921 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -14.955 -1.159 -3.174 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -15.689 -2.311 -2.076 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.020 1.238 -0.039 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.101 2.299 -0.437 1.00 0.00 C ATOM 1604 C ALA A 106 -10.405 1.938 -1.743 1.00 0.00 C ATOM 1605 O ALA A 106 -10.417 0.779 -2.157 1.00 0.00 O ATOM 1606 CB ALA A 106 -10.080 2.559 0.660 1.00 0.00 C ATOM 0 H ALA A 106 -11.892 0.901 0.915 1.00 0.00 H new ATOM 0 HA ALA A 106 -11.675 3.212 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -9.403 3.353 0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -10.595 2.861 1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.510 1.650 0.849 1.00 0.00 H new ATOM 1612 N ARG A 107 -9.805 2.926 -2.396 1.00 0.00 N ATOM 1613 CA ARG A 107 -9.121 2.680 -3.658 1.00 0.00 C ATOM 1614 C ARG A 107 -7.905 3.580 -3.829 1.00 0.00 C ATOM 1615 O ARG A 107 -7.909 4.741 -3.419 1.00 0.00 O ATOM 1616 CB ARG A 107 -10.082 2.878 -4.831 1.00 0.00 C ATOM 1617 CG ARG A 107 -9.670 2.124 -6.085 1.00 0.00 C ATOM 1618 CD ARG A 107 -10.873 1.778 -6.946 1.00 0.00 C ATOM 1619 NE ARG A 107 -11.526 0.546 -6.508 1.00 0.00 N ATOM 1620 CZ ARG A 107 -11.171 -0.671 -6.914 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -10.160 -0.832 -7.758 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -11.828 -1.734 -6.470 1.00 0.00 N ATOM 0 H ARG A 107 -9.778 3.894 -2.077 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.773 1.647 -3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.079 2.554 -4.533 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.148 3.941 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -8.970 2.729 -6.662 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -9.146 1.210 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.589 2.599 -6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -10.557 1.671 -7.984 1.00 0.00 H new ATOM 0 HE ARG A 107 -12.302 0.624 -5.850 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.648 -0.019 -8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -9.895 -1.768 -8.064 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.604 -1.618 -5.818 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.557 -2.667 -6.780 1.00 0.00 H new ATOM 1636 N SER A 108 -6.870 3.029 -4.451 1.00 0.00 N ATOM 1637 CA SER A 108 -5.638 3.762 -4.704 1.00 0.00 C ATOM 1638 C SER A 108 -5.103 3.420 -6.091 1.00 0.00 C ATOM 1639 O SER A 108 -4.022 2.847 -6.231 1.00 0.00 O ATOM 1640 CB SER A 108 -4.592 3.431 -3.637 1.00 0.00 C ATOM 1641 OG SER A 108 -4.748 4.256 -2.495 1.00 0.00 O ATOM 0 H SER A 108 -6.861 2.068 -4.792 1.00 0.00 H new ATOM 0 HA SER A 108 -5.851 4.830 -4.661 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.682 2.384 -3.348 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.592 3.563 -4.051 1.00 0.00 H new ATOM 0 HG SER A 108 -3.906 4.722 -2.311 1.00 0.00 H new ATOM 1647 N CYS A 109 -5.878 3.763 -7.115 1.00 0.00 N ATOM 1648 CA CYS A 109 -5.496 3.482 -8.494 1.00 0.00 C ATOM 1649 C CYS A 109 -4.495 4.509 -9.011 1.00 0.00 C ATOM 1650 O CYS A 109 -4.666 5.712 -8.816 1.00 0.00 O ATOM 1651 CB CYS A 109 -6.733 3.465 -9.393 1.00 0.00 C ATOM 1652 SG CYS A 109 -7.733 4.969 -9.303 1.00 0.00 S ATOM 0 H CYS A 109 -6.776 4.237 -7.015 1.00 0.00 H new ATOM 0 HA CYS A 109 -5.021 2.501 -8.515 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.417 3.313 -10.425 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.354 2.612 -9.121 1.00 0.00 H new ATOM 0 HG CYS A 109 -8.926 4.725 -9.758 1.00 0.00 H new ATOM 1658 N VAL A 110 -3.451 4.024 -9.676 1.00 0.00 N ATOM 1659 CA VAL A 110 -2.423 4.898 -10.229 1.00 0.00 C ATOM 1660 C VAL A 110 -1.864 4.336 -11.532 1.00 0.00 C ATOM 1661 O VAL A 110 -1.765 3.121 -11.705 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.262 5.107 -9.238 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -1.761 5.756 -7.957 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -0.564 3.788 -8.941 1.00 0.00 C ATOM 0 H VAL A 110 -3.295 3.030 -9.845 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.902 5.858 -10.423 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.536 5.778 -9.698 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.926 5.895 -7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.205 6.724 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.510 5.115 -7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.252 3.958 -8.239 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.278 3.089 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.166 3.370 -9.866 1.00 0.00 H new ATOM 1674 N GLU A 111 -1.497 5.229 -12.444 1.00 0.00 N ATOM 1675 CA GLU A 111 -0.944 4.825 -13.730 1.00 0.00 C ATOM 1676 C GLU A 111 0.528 4.451 -13.593 1.00 0.00 C ATOM 1677 O GLU A 111 1.410 5.291 -13.767 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.101 5.952 -14.752 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.044 5.477 -16.195 1.00 0.00 C ATOM 1680 CD GLU A 111 -0.052 6.263 -17.030 1.00 0.00 C ATOM 1681 OE1 GLU A 111 -0.404 7.373 -17.482 1.00 0.00 O ATOM 1682 OE2 GLU A 111 1.077 5.769 -17.232 1.00 0.00 O ATOM 0 H GLU A 111 -1.573 6.238 -12.316 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.494 3.950 -14.076 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.052 6.456 -14.581 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.316 6.690 -14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.774 4.421 -16.215 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.035 5.561 -16.641 1.00 0.00 H new ATOM 1689 N VAL A 112 0.786 3.186 -13.278 1.00 0.00 N ATOM 1690 CA VAL A 112 2.153 2.704 -13.117 1.00 0.00 C ATOM 1691 C VAL A 112 2.866 2.611 -14.461 1.00 0.00 C ATOM 1692 O VAL A 112 2.228 2.478 -15.506 1.00 0.00 O ATOM 1693 CB VAL A 112 2.189 1.324 -12.434 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.892 1.456 -10.948 1.00 0.00 C ATOM 1695 CG2 VAL A 112 1.207 0.372 -13.100 1.00 0.00 C ATOM 0 H VAL A 112 0.068 2.477 -13.129 1.00 0.00 H new ATOM 0 HA VAL A 112 2.668 3.427 -12.484 1.00 0.00 H new ATOM 0 HB VAL A 112 3.191 0.910 -12.545 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.922 0.471 -10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.639 2.100 -10.483 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.902 1.892 -10.812 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.247 -0.598 -12.604 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.198 0.778 -13.023 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.471 0.253 -14.151 1.00 0.00 H new ATOM 1705 N ALA A 113 4.192 2.684 -14.428 1.00 0.00 N ATOM 1706 CA ALA A 113 4.992 2.609 -15.645 1.00 0.00 C ATOM 1707 C ALA A 113 4.995 1.195 -16.214 1.00 0.00 C ATOM 1708 O ALA A 113 4.848 1.002 -17.421 1.00 0.00 O ATOM 1709 CB ALA A 113 6.414 3.074 -15.372 1.00 0.00 C ATOM 0 H ALA A 113 4.736 2.795 -13.572 1.00 0.00 H new ATOM 0 HA ALA A 113 4.542 3.269 -16.387 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.999 3.012 -16.289 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.398 4.106 -15.020 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.865 2.438 -14.611 1.00 0.00 H new ATOM 1715 N ARG A 114 5.163 0.207 -15.339 1.00 0.00 N ATOM 1716 CA ARG A 114 5.183 -1.188 -15.763 1.00 0.00 C ATOM 1717 C ARG A 114 4.706 -2.105 -14.641 1.00 0.00 C ATOM 1718 O ARG A 114 4.458 -1.655 -13.522 1.00 0.00 O ATOM 1719 CB ARG A 114 6.592 -1.589 -16.210 1.00 0.00 C ATOM 1720 CG ARG A 114 6.689 -1.908 -17.693 1.00 0.00 C ATOM 1721 CD ARG A 114 7.689 -3.021 -17.961 1.00 0.00 C ATOM 1722 NE ARG A 114 7.778 -3.347 -19.382 1.00 0.00 N ATOM 1723 CZ ARG A 114 8.768 -4.057 -19.919 1.00 0.00 C ATOM 1724 NH1 ARG A 114 9.754 -4.515 -19.158 1.00 0.00 N ATOM 1725 NH2 ARG A 114 8.772 -4.309 -21.221 1.00 0.00 N ATOM 0 H ARG A 114 5.287 0.347 -14.336 1.00 0.00 H new ATOM 0 HA ARG A 114 4.501 -1.296 -16.607 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.283 -0.780 -15.974 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.913 -2.459 -15.637 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.708 -2.201 -18.068 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.985 -1.013 -18.240 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.671 -2.721 -17.596 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.399 -3.911 -17.402 1.00 0.00 H new ATOM 0 HE ARG A 114 7.038 -3.011 -19.999 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.756 -4.324 -18.156 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.510 -5.058 -19.575 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.017 -3.959 -21.811 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.530 -4.853 -21.633 1.00 0.00 H new ATOM 1739 N LEU A 115 4.578 -3.392 -14.948 1.00 0.00 N ATOM 1740 CA LEU A 115 4.128 -4.370 -13.966 1.00 0.00 C ATOM 1741 C LEU A 115 4.785 -5.726 -14.208 1.00 0.00 C ATOM 1742 O LEU A 115 5.208 -6.030 -15.324 1.00 0.00 O ATOM 1743 CB LEU A 115 2.605 -4.513 -14.020 1.00 0.00 C ATOM 1744 CG LEU A 115 1.822 -3.282 -13.561 1.00 0.00 C ATOM 1745 CD1 LEU A 115 0.461 -3.234 -14.236 1.00 0.00 C ATOM 1746 CD2 LEU A 115 1.669 -3.284 -12.047 1.00 0.00 C ATOM 0 H LEU A 115 4.780 -3.781 -15.869 1.00 0.00 H new ATOM 0 HA LEU A 115 4.419 -4.016 -12.977 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.314 -4.749 -15.043 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.313 -5.362 -13.402 1.00 0.00 H new ATOM 0 HG LEU A 115 2.379 -2.391 -13.850 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.082 -2.352 -13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.592 -3.187 -15.317 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.105 -4.129 -13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.110 -2.401 -11.737 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.133 -4.181 -11.737 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.655 -3.271 -11.582 1.00 0.00 H new ATOM 1758 N PRO A 116 4.878 -6.564 -13.161 1.00 0.00 N ATOM 1759 CA PRO A 116 5.484 -7.895 -13.266 1.00 0.00 C ATOM 1760 C PRO A 116 4.756 -8.781 -14.271 1.00 0.00 C ATOM 1761 O PRO A 116 3.526 -8.819 -14.302 1.00 0.00 O ATOM 1762 CB PRO A 116 5.354 -8.471 -11.850 1.00 0.00 C ATOM 1763 CG PRO A 116 4.294 -7.654 -11.193 1.00 0.00 C ATOM 1764 CD PRO A 116 4.397 -6.285 -11.799 1.00 0.00 C ATOM 0 HA PRO A 116 6.514 -7.844 -13.620 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.079 -9.525 -11.877 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.297 -8.402 -11.308 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.307 -8.084 -11.364 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.443 -7.616 -10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.435 -5.773 -11.807 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.091 -5.650 -11.248 1.00 0.00 H new ATOM 1772 N LYS A 117 5.524 -9.491 -15.092 1.00 0.00 N ATOM 1773 CA LYS A 117 4.957 -10.381 -16.103 1.00 0.00 C ATOM 1774 C LYS A 117 4.386 -9.591 -17.277 1.00 0.00 C ATOM 1775 O LYS A 117 3.641 -10.131 -18.096 1.00 0.00 O ATOM 1776 CB LYS A 117 3.868 -11.264 -15.490 1.00 0.00 C ATOM 1777 CG LYS A 117 4.057 -12.746 -15.767 1.00 0.00 C ATOM 1778 CD LYS A 117 3.518 -13.598 -14.630 1.00 0.00 C ATOM 1779 CE LYS A 117 4.467 -13.607 -13.443 1.00 0.00 C ATOM 1780 NZ LYS A 117 4.184 -14.735 -12.512 1.00 0.00 N ATOM 0 H LYS A 117 6.544 -9.468 -15.078 1.00 0.00 H new ATOM 0 HA LYS A 117 5.762 -11.015 -16.475 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.847 -11.104 -14.412 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.898 -10.952 -15.877 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.549 -13.012 -16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.116 -12.958 -15.911 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.546 -13.217 -14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.362 -14.618 -14.981 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.494 -13.681 -13.800 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.384 -12.663 -12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.853 -14.705 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.212 -14.651 -12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.289 -15.637 -13.018 1.00 0.00 H new ATOM 1794 N ASP A 118 4.735 -8.313 -17.352 1.00 0.00 N ATOM 1795 CA ASP A 118 4.253 -7.451 -18.425 1.00 0.00 C ATOM 1796 C ASP A 118 2.730 -7.339 -18.392 1.00 0.00 C ATOM 1797 O ASP A 118 2.108 -6.939 -19.376 1.00 0.00 O ATOM 1798 CB ASP A 118 4.710 -7.988 -19.783 1.00 0.00 C ATOM 1799 CG ASP A 118 5.334 -6.912 -20.650 1.00 0.00 C ATOM 1800 OD1 ASP A 118 4.601 -5.997 -21.080 1.00 0.00 O ATOM 1801 OD2 ASP A 118 6.556 -6.984 -20.899 1.00 0.00 O ATOM 0 H ASP A 118 5.350 -7.850 -16.683 1.00 0.00 H new ATOM 0 HA ASP A 118 4.674 -6.457 -18.276 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.431 -8.790 -19.629 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.857 -8.422 -20.305 1.00 0.00 H new ATOM 1806 N VAL A 119 2.134 -7.693 -17.255 1.00 0.00 N ATOM 1807 CA VAL A 119 0.684 -7.629 -17.098 1.00 0.00 C ATOM 1808 C VAL A 119 0.148 -6.254 -17.483 1.00 0.00 C ATOM 1809 O VAL A 119 0.901 -5.284 -17.567 1.00 0.00 O ATOM 1810 CB VAL A 119 0.260 -7.945 -15.652 1.00 0.00 C ATOM 1811 CG1 VAL A 119 0.562 -9.397 -15.312 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.950 -7.005 -14.675 1.00 0.00 C ATOM 0 H VAL A 119 2.633 -8.027 -16.430 1.00 0.00 H new ATOM 0 HA VAL A 119 0.262 -8.381 -17.765 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.816 -7.793 -15.567 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.256 -9.602 -14.286 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.015 -10.051 -15.991 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.632 -9.580 -15.414 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.638 -7.244 -13.658 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.030 -7.121 -14.760 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.677 -5.975 -14.906 1.00 0.00 H new ATOM 1822 N GLY A 120 -1.158 -6.178 -17.719 1.00 0.00 N ATOM 1823 CA GLY A 120 -1.770 -4.918 -18.095 1.00 0.00 C ATOM 1824 C GLY A 120 -2.361 -4.177 -16.911 1.00 0.00 C ATOM 1825 O GLY A 120 -2.487 -2.953 -16.939 1.00 0.00 O ATOM 0 H GLY A 120 -1.802 -6.966 -17.656 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.024 -4.287 -18.578 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.554 -5.104 -18.829 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.724 -4.919 -15.869 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.303 -4.320 -14.675 1.00 0.00 C ATOM 1831 C LEU A 121 -3.125 -5.228 -13.463 1.00 0.00 C ATOM 1832 O LEU A 121 -3.107 -6.453 -13.582 1.00 0.00 O ATOM 1833 CB LEU A 121 -4.792 -4.020 -14.890 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.569 -5.059 -15.705 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -5.229 -4.946 -17.183 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -5.287 -6.465 -15.196 1.00 0.00 C ATOM 0 H LEU A 121 -2.627 -5.934 -15.829 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.777 -3.385 -14.484 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.268 -3.921 -13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.881 -3.054 -15.388 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.634 -4.860 -15.582 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.791 -5.693 -17.744 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.490 -3.950 -17.541 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.161 -5.114 -17.325 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.849 -7.186 -15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.221 -6.676 -15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.588 -6.541 -14.151 1.00 0.00 H new ATOM 1848 N GLU A 122 -3.000 -4.611 -12.295 1.00 0.00 N ATOM 1849 CA GLU A 122 -2.831 -5.346 -11.047 1.00 0.00 C ATOM 1850 C GLU A 122 -3.953 -4.998 -10.075 1.00 0.00 C ATOM 1851 O GLU A 122 -4.562 -3.933 -10.180 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.472 -5.027 -10.420 1.00 0.00 C ATOM 1853 CG GLU A 122 -0.719 -6.258 -9.940 1.00 0.00 C ATOM 1854 CD GLU A 122 0.200 -5.960 -8.772 1.00 0.00 C ATOM 1855 OE1 GLU A 122 -0.081 -4.998 -8.026 1.00 0.00 O ATOM 1856 OE2 GLU A 122 1.201 -6.687 -8.603 1.00 0.00 O ATOM 0 H GLU A 122 -3.013 -3.597 -12.185 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.872 -6.413 -11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.859 -4.498 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.619 -4.350 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.435 -7.026 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.133 -6.665 -10.764 1.00 0.00 H new ATOM 1863 N ILE A 123 -4.233 -5.896 -9.136 1.00 0.00 N ATOM 1864 CA ILE A 123 -5.295 -5.659 -8.166 1.00 0.00 C ATOM 1865 C ILE A 123 -4.947 -6.217 -6.789 1.00 0.00 C ATOM 1866 O ILE A 123 -4.742 -7.420 -6.624 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.628 -6.276 -8.635 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.950 -5.824 -10.061 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.755 -5.892 -7.687 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -6.277 -6.661 -11.127 1.00 0.00 C ATOM 0 H ILE A 123 -3.745 -6.785 -9.027 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.402 -4.577 -8.088 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.529 -7.361 -8.629 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -8.029 -5.860 -10.210 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.646 -4.784 -10.181 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.689 -6.336 -8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.529 -6.258 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.856 -4.807 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.550 -6.284 -12.112 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.195 -6.605 -11.004 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.600 -7.698 -11.033 1.00 0.00 H new ATOM 1882 N GLU A 124 -4.905 -5.329 -5.802 1.00 0.00 N ATOM 1883 CA GLU A 124 -4.610 -5.711 -4.425 1.00 0.00 C ATOM 1884 C GLU A 124 -5.679 -5.142 -3.501 1.00 0.00 C ATOM 1885 O GLU A 124 -6.249 -4.090 -3.786 1.00 0.00 O ATOM 1886 CB GLU A 124 -3.226 -5.205 -4.007 1.00 0.00 C ATOM 1887 CG GLU A 124 -2.867 -3.847 -4.591 1.00 0.00 C ATOM 1888 CD GLU A 124 -1.953 -3.955 -5.795 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -0.873 -4.570 -5.668 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -2.316 -3.424 -6.866 1.00 0.00 O ATOM 0 H GLU A 124 -5.073 -4.331 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.610 -6.799 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.185 -5.145 -2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -2.475 -5.933 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.780 -3.326 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -2.382 -3.242 -3.824 1.00 0.00 H new ATOM 1897 N ALA A 125 -5.967 -5.836 -2.406 1.00 0.00 N ATOM 1898 CA ALA A 125 -6.991 -5.365 -1.481 1.00 0.00 C ATOM 1899 C ALA A 125 -6.910 -6.052 -0.125 1.00 0.00 C ATOM 1900 O ALA A 125 -6.321 -7.124 0.015 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.368 -5.576 -2.088 1.00 0.00 C ATOM 0 H ALA A 125 -5.515 -6.711 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.816 -4.302 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.130 -5.223 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.443 -5.020 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.520 -6.637 -2.284 1.00 0.00 H new ATOM 1907 N ILE A 126 -7.529 -5.421 0.869 1.00 0.00 N ATOM 1908 CA ILE A 126 -7.562 -5.953 2.224 1.00 0.00 C ATOM 1909 C ILE A 126 -9.000 -6.234 2.640 1.00 0.00 C ATOM 1910 O ILE A 126 -9.930 -5.596 2.146 1.00 0.00 O ATOM 1911 CB ILE A 126 -6.927 -4.981 3.239 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -5.699 -4.295 2.634 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -6.551 -5.718 4.515 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -5.135 -3.191 3.502 1.00 0.00 C ATOM 0 H ILE A 126 -8.018 -4.533 0.757 1.00 0.00 H new ATOM 0 HA ILE A 126 -6.982 -6.876 2.223 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.661 -4.213 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.924 -5.042 2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.966 -3.881 1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -6.104 -5.018 5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.444 -6.159 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.835 -6.506 4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -4.267 -2.750 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.895 -2.424 3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.836 -3.603 4.466 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.184 -7.191 3.540 1.00 0.00 N ATOM 1927 CA ALA A 127 -10.523 -7.544 3.998 1.00 0.00 C ATOM 1928 C ALA A 127 -10.592 -7.661 5.514 1.00 0.00 C ATOM 1929 O ALA A 127 -9.614 -8.020 6.170 1.00 0.00 O ATOM 1930 CB ALA A 127 -10.979 -8.842 3.352 1.00 0.00 C ATOM 0 H ALA A 127 -8.431 -7.733 3.965 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.193 -6.738 3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.980 -9.092 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.995 -8.723 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.290 -9.643 3.619 1.00 0.00 H new ATOM 1936 N VAL A 128 -11.764 -7.361 6.060 1.00 0.00 N ATOM 1937 CA VAL A 128 -11.986 -7.436 7.499 1.00 0.00 C ATOM 1938 C VAL A 128 -13.142 -8.379 7.821 1.00 0.00 C ATOM 1939 O VAL A 128 -14.159 -8.388 7.128 1.00 0.00 O ATOM 1940 CB VAL A 128 -12.288 -6.048 8.097 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -11.102 -5.115 7.906 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -13.546 -5.459 7.475 1.00 0.00 C ATOM 0 H VAL A 128 -12.579 -7.062 5.525 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.068 -7.819 7.944 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.461 -6.164 9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.334 -4.140 8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.227 -5.532 8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.894 -5.004 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.743 -4.479 7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.406 -5.357 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.391 -6.119 7.670 1.00 0.00 H new ATOM 1952 N ARG A 129 -12.978 -9.174 8.874 1.00 0.00 N ATOM 1953 CA ARG A 129 -14.010 -10.121 9.282 1.00 0.00 C ATOM 1954 C ARG A 129 -14.217 -10.088 10.794 1.00 0.00 C ATOM 1955 O ARG A 129 -14.177 -11.124 11.460 1.00 0.00 O ATOM 1956 CB ARG A 129 -13.639 -11.536 8.833 1.00 0.00 C ATOM 1957 CG ARG A 129 -14.835 -12.464 8.697 1.00 0.00 C ATOM 1958 CD ARG A 129 -14.403 -13.918 8.585 1.00 0.00 C ATOM 1959 NE ARG A 129 -13.588 -14.336 9.723 1.00 0.00 N ATOM 1960 CZ ARG A 129 -12.840 -15.437 9.734 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -12.800 -16.231 8.671 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -12.128 -15.743 10.810 1.00 0.00 N ATOM 0 H ARG A 129 -12.142 -9.181 9.459 1.00 0.00 H new ATOM 0 HA ARG A 129 -14.945 -9.829 8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -13.122 -11.480 7.875 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.938 -11.963 9.549 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -15.490 -12.344 9.560 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -15.414 -12.186 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -15.285 -14.554 8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -13.838 -14.058 7.663 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.592 -13.750 10.558 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.344 -15.999 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.225 -17.073 8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -12.154 -15.135 11.628 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.555 -16.587 10.819 1.00 0.00 H new ATOM 2036 N THR B 3 -15.663 -3.034 12.759 1.00 0.00 N ATOM 2037 CA THR B 3 -15.365 -2.354 11.504 1.00 0.00 C ATOM 2038 C THR B 3 -16.590 -1.612 10.978 1.00 0.00 C ATOM 2039 O THR B 3 -17.727 -1.993 11.258 1.00 0.00 O ATOM 2040 CB THR B 3 -14.875 -3.358 10.460 1.00 0.00 C ATOM 2041 OG1 THR B 3 -13.943 -4.259 11.031 1.00 0.00 O ATOM 2042 CG2 THR B 3 -14.211 -2.706 9.266 1.00 0.00 C ATOM 0 HA THR B 3 -14.578 -1.624 11.695 1.00 0.00 H new ATOM 0 HB THR B 3 -15.770 -3.878 10.118 1.00 0.00 H new ATOM 0 HG1 THR B 3 -14.043 -4.259 12.006 1.00 0.00 H new ATOM 0 HG21 THR B 3 -13.887 -3.475 8.565 1.00 0.00 H new ATOM 0 HG22 THR B 3 -14.920 -2.041 8.773 1.00 0.00 H new ATOM 0 HG23 THR B 3 -13.347 -2.132 9.599 1.00 0.00 H new ATOM 2050 N GLN B 4 -16.351 -0.551 10.211 1.00 0.00 N ATOM 2051 CA GLN B 4 -17.436 0.244 9.643 1.00 0.00 C ATOM 2052 C GLN B 4 -16.892 1.368 8.766 1.00 0.00 C ATOM 2053 O GLN B 4 -15.978 2.092 9.163 1.00 0.00 O ATOM 2054 CB GLN B 4 -18.306 0.827 10.758 1.00 0.00 C ATOM 2055 CG GLN B 4 -17.524 1.637 11.779 1.00 0.00 C ATOM 2056 CD GLN B 4 -18.409 2.565 12.587 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -18.931 2.188 13.637 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -18.584 3.788 12.100 1.00 0.00 N ATOM 0 H GLN B 4 -15.416 -0.222 9.969 1.00 0.00 H new ATOM 0 HA GLN B 4 -18.044 -0.413 9.021 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -19.074 1.461 10.315 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -18.821 0.013 11.269 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -17.003 0.958 12.454 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -16.762 2.223 11.266 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -18.132 4.058 11.226 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -19.170 4.457 12.600 1.00 0.00 H new ATOM 2067 N ILE B 5 -17.460 1.509 7.572 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.036 2.543 6.636 1.00 0.00 C ATOM 2069 C ILE B 5 -17.158 3.933 7.258 1.00 0.00 C ATOM 2070 O ILE B 5 -17.911 4.134 8.210 1.00 0.00 O ATOM 2071 CB ILE B 5 -17.863 2.493 5.334 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -17.784 1.099 4.710 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -17.378 3.547 4.348 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -18.963 0.215 5.052 1.00 0.00 C ATOM 0 H ILE B 5 -18.217 0.918 7.230 1.00 0.00 H new ATOM 0 HA ILE B 5 -15.990 2.349 6.399 1.00 0.00 H new ATOM 0 HB ILE B 5 -18.904 2.708 5.577 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -17.717 1.198 3.627 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -16.867 0.612 5.043 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -17.974 3.495 3.437 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -17.481 4.537 4.793 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -16.331 3.365 4.107 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -18.839 -0.757 4.575 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -19.019 0.085 6.133 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -19.882 0.680 4.695 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.410 4.886 6.712 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.430 6.257 7.210 1.00 0.00 C ATOM 2088 C ILE B 6 -17.024 7.210 6.179 1.00 0.00 C ATOM 2089 O ILE B 6 -16.923 6.981 4.974 1.00 0.00 O ATOM 2090 CB ILE B 6 -15.015 6.740 7.584 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.320 5.711 8.477 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -15.083 8.093 8.278 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -12.909 6.099 8.861 1.00 0.00 C ATOM 0 H ILE B 6 -15.781 4.734 5.923 1.00 0.00 H new ATOM 0 HA ILE B 6 -17.055 6.259 8.103 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.432 6.852 6.670 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -14.909 5.572 9.383 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -14.297 4.751 7.961 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -14.076 8.421 8.536 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -15.542 8.822 7.610 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -15.680 8.007 9.186 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -12.478 5.323 9.494 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.304 6.210 7.961 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -12.927 7.043 9.405 1.00 0.00 H new ATOM 2105 N HIS B 7 -17.644 8.282 6.663 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.256 9.274 5.786 1.00 0.00 C ATOM 2107 C HIS B 7 -18.179 10.666 6.405 1.00 0.00 C ATOM 2108 O HIS B 7 -18.470 10.847 7.587 1.00 0.00 O ATOM 2109 CB HIS B 7 -19.714 8.908 5.506 1.00 0.00 C ATOM 2110 CG HIS B 7 -20.500 8.595 6.742 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -20.928 7.323 7.060 1.00 0.00 N ATOM 2112 CD2 HIS B 7 -20.936 9.398 7.742 1.00 0.00 C ATOM 2113 CE1 HIS B 7 -21.593 7.357 8.201 1.00 0.00 C ATOM 2114 NE2 HIS B 7 -21.611 8.604 8.635 1.00 0.00 N ATOM 0 H HIS B 7 -17.736 8.486 7.658 1.00 0.00 H new ATOM 0 HA HIS B 7 -17.704 9.282 4.846 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -20.193 9.734 4.980 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -19.742 8.046 4.839 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -20.781 10.464 7.822 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -22.045 6.509 8.695 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -22.055 8.925 9.495 1.00 0.00 H new ATOM 2123 N THR B 8 -17.785 11.646 5.598 1.00 0.00 N ATOM 2124 CA THR B 8 -17.671 13.022 6.067 1.00 0.00 C ATOM 2125 C THR B 8 -17.980 14.007 4.944 1.00 0.00 C ATOM 2126 O THR B 8 -17.978 13.643 3.768 1.00 0.00 O ATOM 2127 CB THR B 8 -16.266 13.280 6.616 1.00 0.00 C ATOM 2128 OG1 THR B 8 -16.082 14.656 6.894 1.00 0.00 O ATOM 2129 CG2 THR B 8 -15.166 12.852 5.670 1.00 0.00 C ATOM 0 H THR B 8 -17.540 11.513 4.617 1.00 0.00 H new ATOM 0 HA THR B 8 -18.399 13.170 6.865 1.00 0.00 H new ATOM 0 HB THR B 8 -16.196 12.680 7.524 1.00 0.00 H new ATOM 0 HG1 THR B 8 -15.179 14.801 7.246 1.00 0.00 H new ATOM 0 HG21 THR B 8 -14.196 13.063 6.121 1.00 0.00 H new ATOM 0 HG22 THR B 8 -15.250 11.783 5.474 1.00 0.00 H new ATOM 0 HG23 THR B 8 -15.258 13.401 4.733 1.00 0.00 H new ATOM 2137 N GLU B 9 -18.247 15.255 5.316 1.00 0.00 N ATOM 2138 CA GLU B 9 -18.558 16.293 4.339 1.00 0.00 C ATOM 2139 C GLU B 9 -17.403 17.281 4.205 1.00 0.00 C ATOM 2140 O GLU B 9 -17.607 18.450 3.880 1.00 0.00 O ATOM 2141 CB GLU B 9 -19.838 17.031 4.741 1.00 0.00 C ATOM 2142 CG GLU B 9 -21.057 16.618 3.933 1.00 0.00 C ATOM 2143 CD GLU B 9 -20.841 16.759 2.439 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -20.067 17.652 2.033 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -21.445 15.977 1.675 1.00 0.00 O ATOM 0 H GLU B 9 -18.254 15.572 6.285 1.00 0.00 H new ATOM 0 HA GLU B 9 -18.712 15.814 3.372 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -20.035 16.851 5.798 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -19.681 18.103 4.624 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -21.308 15.583 4.164 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -21.910 17.227 4.232 1.00 0.00 H new ATOM 2152 N LYS B 10 -16.188 16.802 4.454 1.00 0.00 N ATOM 2153 CA LYS B 10 -15.000 17.643 4.358 1.00 0.00 C ATOM 2154 C LYS B 10 -14.145 17.237 3.163 1.00 0.00 C ATOM 2155 O LYS B 10 -13.749 18.076 2.354 1.00 0.00 O ATOM 2156 CB LYS B 10 -14.178 17.550 5.645 1.00 0.00 C ATOM 2157 CG LYS B 10 -14.797 18.294 6.817 1.00 0.00 C ATOM 2158 CD LYS B 10 -14.835 19.794 6.568 1.00 0.00 C ATOM 2159 CE LYS B 10 -14.474 20.576 7.821 1.00 0.00 C ATOM 2160 NZ LYS B 10 -14.470 22.044 7.577 1.00 0.00 N ATOM 0 H LYS B 10 -16.000 15.836 4.724 1.00 0.00 H new ATOM 0 HA LYS B 10 -15.324 18.674 4.217 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -14.057 16.501 5.914 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -13.180 17.948 5.459 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -15.809 17.927 6.989 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -14.226 18.089 7.722 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -14.141 20.049 5.767 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -15.831 20.083 6.232 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -15.185 20.342 8.613 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -13.491 20.264 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -14.219 22.541 8.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -13.773 22.271 6.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -15.415 22.347 7.266 1.00 0.00 H new ATOM 2174 N ALA B 11 -13.868 15.943 3.060 1.00 0.00 N ATOM 2175 CA ALA B 11 -13.065 15.415 1.968 1.00 0.00 C ATOM 2176 C ALA B 11 -13.805 15.532 0.638 1.00 0.00 C ATOM 2177 O ALA B 11 -14.938 16.012 0.589 1.00 0.00 O ATOM 2178 CB ALA B 11 -12.695 13.966 2.249 1.00 0.00 C ATOM 0 H ALA B 11 -14.190 15.238 3.724 1.00 0.00 H new ATOM 0 HA ALA B 11 -12.151 16.005 1.894 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -12.094 13.578 1.427 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.123 13.910 3.175 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -13.603 13.371 2.347 1.00 0.00 H new ATOM 2184 N PRO B 12 -13.172 15.094 -0.464 1.00 0.00 N ATOM 2185 CA PRO B 12 -13.775 15.151 -1.802 1.00 0.00 C ATOM 2186 C PRO B 12 -15.085 14.374 -1.889 1.00 0.00 C ATOM 2187 O PRO B 12 -15.857 14.545 -2.832 1.00 0.00 O ATOM 2188 CB PRO B 12 -12.715 14.514 -2.708 1.00 0.00 C ATOM 2189 CG PRO B 12 -11.440 14.613 -1.943 1.00 0.00 C ATOM 2190 CD PRO B 12 -11.821 14.512 -0.494 1.00 0.00 C ATOM 0 HA PRO B 12 -14.033 16.173 -2.081 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -12.960 13.476 -2.932 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -12.645 15.038 -3.661 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -10.753 13.814 -2.223 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -10.933 15.556 -2.149 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -11.819 13.478 -0.148 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -11.130 15.063 0.144 1.00 0.00 H new ATOM 2198 N ALA B 13 -15.329 13.519 -0.901 1.00 0.00 N ATOM 2199 CA ALA B 13 -16.545 12.712 -0.862 1.00 0.00 C ATOM 2200 C ALA B 13 -16.488 11.585 -1.888 1.00 0.00 C ATOM 2201 O ALA B 13 -15.798 11.688 -2.902 1.00 0.00 O ATOM 2202 CB ALA B 13 -17.775 13.581 -1.092 1.00 0.00 C ATOM 0 H ALA B 13 -14.699 13.366 -0.114 1.00 0.00 H new ATOM 0 HA ALA B 13 -16.618 12.264 0.129 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -18.670 12.960 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -17.833 14.343 -0.315 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -17.703 14.063 -2.067 1.00 0.00 H new ATOM 2208 N ALA B 14 -17.219 10.510 -1.614 1.00 0.00 N ATOM 2209 CA ALA B 14 -17.254 9.362 -2.510 1.00 0.00 C ATOM 2210 C ALA B 14 -18.610 9.234 -3.189 1.00 0.00 C ATOM 2211 O ALA B 14 -19.638 9.075 -2.531 1.00 0.00 O ATOM 2212 CB ALA B 14 -16.925 8.090 -1.752 1.00 0.00 C ATOM 0 H ALA B 14 -17.795 10.410 -0.778 1.00 0.00 H new ATOM 0 HA ALA B 14 -16.502 9.518 -3.284 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -16.955 7.241 -2.435 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -15.928 8.172 -1.319 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -17.655 7.941 -0.956 1.00 0.00 H new ATOM 2218 N ILE B 15 -18.598 9.298 -4.512 1.00 0.00 N ATOM 2219 CA ILE B 15 -19.818 9.182 -5.300 1.00 0.00 C ATOM 2220 C ILE B 15 -19.631 8.195 -6.446 1.00 0.00 C ATOM 2221 O ILE B 15 -20.415 8.167 -7.394 1.00 0.00 O ATOM 2222 CB ILE B 15 -20.250 10.544 -5.877 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -20.247 11.617 -4.784 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -21.625 10.435 -6.520 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -19.254 12.731 -5.035 1.00 0.00 C ATOM 0 H ILE B 15 -17.752 9.430 -5.066 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.597 8.820 -4.629 1.00 0.00 H new ATOM 0 HB ILE B 15 -19.534 10.838 -6.644 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -21.247 12.044 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -20.021 11.148 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -21.916 11.405 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -21.593 9.702 -7.326 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -22.352 10.120 -5.772 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -19.306 13.455 -4.222 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.247 12.316 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -19.492 13.225 -5.977 1.00 0.00 H new ATOM 2237 N GLY B 16 -18.583 7.386 -6.349 1.00 0.00 N ATOM 2238 CA GLY B 16 -18.301 6.406 -7.378 1.00 0.00 C ATOM 2239 C GLY B 16 -18.129 5.007 -6.814 1.00 0.00 C ATOM 2240 O GLY B 16 -18.894 4.591 -5.944 1.00 0.00 O ATOM 0 H GLY B 16 -17.922 7.392 -5.572 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -19.112 6.404 -8.106 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -17.395 6.694 -7.911 1.00 0.00 H new ATOM 2244 N PRO B 17 -17.135 4.247 -7.303 1.00 0.00 N ATOM 2245 CA PRO B 17 -16.886 2.879 -6.846 1.00 0.00 C ATOM 2246 C PRO B 17 -16.032 2.801 -5.580 1.00 0.00 C ATOM 2247 O PRO B 17 -15.495 1.741 -5.260 1.00 0.00 O ATOM 2248 CB PRO B 17 -16.132 2.275 -8.025 1.00 0.00 C ATOM 2249 CG PRO B 17 -15.352 3.415 -8.585 1.00 0.00 C ATOM 2250 CD PRO B 17 -16.185 4.651 -8.359 1.00 0.00 C ATOM 0 HA PRO B 17 -17.811 2.369 -6.576 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -15.478 1.464 -7.706 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -16.817 1.860 -8.765 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -14.384 3.503 -8.092 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -15.156 3.267 -9.647 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -15.571 5.495 -8.044 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -16.703 4.956 -9.268 1.00 0.00 H new ATOM 2258 N TYR B 18 -15.900 3.913 -4.858 1.00 0.00 N ATOM 2259 CA TYR B 18 -15.100 3.918 -3.636 1.00 0.00 C ATOM 2260 C TYR B 18 -15.793 4.693 -2.518 1.00 0.00 C ATOM 2261 O TYR B 18 -16.873 5.252 -2.710 1.00 0.00 O ATOM 2262 CB TYR B 18 -13.707 4.498 -3.913 1.00 0.00 C ATOM 2263 CG TYR B 18 -13.628 6.007 -3.815 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.414 6.818 -4.624 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -12.766 6.617 -2.911 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.343 8.196 -4.536 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -12.690 7.994 -2.818 1.00 0.00 C ATOM 2268 CZ TYR B 18 -13.480 8.778 -3.632 1.00 0.00 C ATOM 2269 OH TYR B 18 -13.406 10.149 -3.541 1.00 0.00 O ATOM 0 H TYR B 18 -16.329 4.808 -5.093 1.00 0.00 H new ATOM 0 HA TYR B 18 -14.990 2.886 -3.303 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -12.999 4.063 -3.208 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -13.392 4.194 -4.911 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -15.091 6.365 -5.333 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -12.146 6.006 -2.272 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -14.960 8.813 -5.172 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -12.015 8.454 -2.111 1.00 0.00 H new ATOM 0 HH TYR B 18 -14.293 10.512 -3.338 1.00 0.00 H new ATOM 2279 N VAL B 19 -15.160 4.716 -1.348 1.00 0.00 N ATOM 2280 CA VAL B 19 -15.706 5.417 -0.193 1.00 0.00 C ATOM 2281 C VAL B 19 -14.671 6.355 0.417 1.00 0.00 C ATOM 2282 O VAL B 19 -13.492 6.305 0.067 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.181 4.430 0.890 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.457 3.731 0.454 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -15.090 3.418 1.205 1.00 0.00 C ATOM 0 H VAL B 19 -14.266 4.255 -1.176 1.00 0.00 H new ATOM 0 HA VAL B 19 -16.558 5.996 -0.548 1.00 0.00 H new ATOM 0 HB VAL B 19 -16.396 4.992 1.799 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.776 3.038 1.232 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.238 4.472 0.285 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -17.273 3.181 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.443 2.729 1.972 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.840 2.860 0.303 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.203 3.939 1.566 1.00 0.00 H new ATOM 2295 N GLN B 20 -15.116 7.205 1.337 1.00 0.00 N ATOM 2296 CA GLN B 20 -14.222 8.148 1.999 1.00 0.00 C ATOM 2297 C GLN B 20 -13.116 7.405 2.737 1.00 0.00 C ATOM 2298 O GLN B 20 -11.930 7.641 2.505 1.00 0.00 O ATOM 2299 CB GLN B 20 -15.003 9.025 2.979 1.00 0.00 C ATOM 2300 CG GLN B 20 -15.934 10.015 2.301 1.00 0.00 C ATOM 2301 CD GLN B 20 -15.241 11.316 1.947 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -14.251 11.327 1.216 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -15.760 12.423 2.466 1.00 0.00 N ATOM 0 H GLN B 20 -16.088 7.260 1.640 1.00 0.00 H new ATOM 0 HA GLN B 20 -13.771 8.784 1.238 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -15.587 8.385 3.641 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -14.298 9.572 3.605 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -16.340 9.565 1.395 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -16.778 10.224 2.959 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -16.582 12.368 3.067 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -15.337 13.329 2.263 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.517 6.503 3.622 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.572 5.715 4.398 1.00 0.00 C ATOM 2314 C ALA B 21 -13.287 4.584 5.124 1.00 0.00 C ATOM 2315 O ALA B 21 -14.507 4.457 5.039 1.00 0.00 O ATOM 2316 CB ALA B 21 -11.832 6.600 5.389 1.00 0.00 C ATOM 0 H ALA B 21 -14.496 6.299 3.821 1.00 0.00 H new ATOM 0 HA ALA B 21 -11.845 5.277 3.714 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.129 5.996 5.962 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.288 7.375 4.849 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.548 7.064 6.067 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.526 3.766 5.839 1.00 0.00 N ATOM 2323 CA VAL B 22 -13.100 2.651 6.580 1.00 0.00 C ATOM 2324 C VAL B 22 -12.357 2.419 7.888 1.00 0.00 C ATOM 2325 O VAL B 22 -11.128 2.353 7.915 1.00 0.00 O ATOM 2326 CB VAL B 22 -13.083 1.348 5.759 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -14.161 1.373 4.683 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -11.708 1.115 5.147 1.00 0.00 C ATOM 0 H VAL B 22 -11.513 3.853 5.921 1.00 0.00 H new ATOM 0 HA VAL B 22 -14.135 2.921 6.791 1.00 0.00 H new ATOM 0 HB VAL B 22 -13.298 0.518 6.432 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -14.130 0.443 4.116 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -15.140 1.481 5.151 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -13.985 2.213 4.012 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -11.718 0.189 4.571 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -11.456 1.948 4.491 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -10.964 1.041 5.941 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.113 2.290 8.970 1.00 0.00 N ATOM 2339 CA ASP B 23 -12.533 2.058 10.286 1.00 0.00 C ATOM 2340 C ASP B 23 -12.595 0.579 10.640 1.00 0.00 C ATOM 2341 O ASP B 23 -13.672 0.033 10.867 1.00 0.00 O ATOM 2342 CB ASP B 23 -13.268 2.883 11.344 1.00 0.00 C ATOM 2343 CG ASP B 23 -12.376 3.243 12.517 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -12.052 2.340 13.316 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -12.002 4.429 12.635 1.00 0.00 O ATOM 0 H ASP B 23 -14.132 2.342 8.962 1.00 0.00 H new ATOM 0 HA ASP B 23 -11.488 2.368 10.262 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -13.651 3.796 10.888 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -14.130 2.322 11.705 1.00 0.00 H new ATOM 2350 N LEU B 24 -11.434 -0.064 10.677 1.00 0.00 N ATOM 2351 CA LEU B 24 -11.355 -1.487 10.998 1.00 0.00 C ATOM 2352 C LEU B 24 -11.598 -1.740 12.485 1.00 0.00 C ATOM 2353 O LEU B 24 -11.770 -2.883 12.909 1.00 0.00 O ATOM 2354 CB LEU B 24 -9.985 -2.036 10.603 1.00 0.00 C ATOM 2355 CG LEU B 24 -9.470 -1.579 9.237 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -8.104 -2.184 8.953 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -10.458 -1.951 8.141 1.00 0.00 C ATOM 0 H LEU B 24 -10.533 0.376 10.489 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.134 -1.999 10.434 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.261 -1.743 11.363 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -10.032 -3.125 10.610 1.00 0.00 H new ATOM 0 HG LEU B 24 -9.369 -0.494 9.253 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -7.753 -1.848 7.977 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -7.399 -1.867 9.721 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -8.180 -3.271 8.957 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -10.074 -1.618 7.177 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -10.592 -3.033 8.124 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -11.416 -1.470 8.336 1.00 0.00 H new ATOM 2369 N GLY B 25 -11.599 -0.670 13.271 1.00 0.00 N ATOM 2370 CA GLY B 25 -11.806 -0.795 14.701 1.00 0.00 C ATOM 2371 C GLY B 25 -10.689 -0.144 15.486 1.00 0.00 C ATOM 2372 O GLY B 25 -10.630 1.080 15.597 1.00 0.00 O ATOM 0 H GLY B 25 -11.460 0.285 12.942 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.757 -0.337 14.973 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -11.872 -1.850 14.968 1.00 0.00 H new ATOM 2376 N ASN B 26 -9.786 -0.963 16.016 1.00 0.00 N ATOM 2377 CA ASN B 26 -8.651 -0.454 16.773 1.00 0.00 C ATOM 2378 C ASN B 26 -7.845 0.514 15.915 1.00 0.00 C ATOM 2379 O ASN B 26 -7.228 1.451 16.421 1.00 0.00 O ATOM 2380 CB ASN B 26 -7.759 -1.609 17.229 1.00 0.00 C ATOM 2381 CG ASN B 26 -8.468 -2.546 18.186 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -8.813 -3.673 17.830 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -8.691 -2.083 19.411 1.00 0.00 N ATOM 0 H ASN B 26 -9.819 -1.979 15.935 1.00 0.00 H new ATOM 0 HA ASN B 26 -9.024 0.072 17.652 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -7.423 -2.171 16.357 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -6.868 -1.207 17.712 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -9.165 -2.668 20.099 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -8.388 -1.142 19.664 1.00 0.00 H new ATOM 2390 N LEU B 27 -7.868 0.276 14.608 1.00 0.00 N ATOM 2391 CA LEU B 27 -7.153 1.117 13.657 1.00 0.00 C ATOM 2392 C LEU B 27 -8.071 1.526 12.509 1.00 0.00 C ATOM 2393 O LEU B 27 -9.161 0.977 12.348 1.00 0.00 O ATOM 2394 CB LEU B 27 -5.929 0.381 13.110 1.00 0.00 C ATOM 2395 CG LEU B 27 -6.203 -1.033 12.592 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -5.459 -1.281 11.288 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -5.812 -2.068 13.636 1.00 0.00 C ATOM 0 H LEU B 27 -8.378 -0.498 14.182 1.00 0.00 H new ATOM 0 HA LEU B 27 -6.821 2.016 14.177 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.500 0.972 12.300 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -5.176 0.324 13.896 1.00 0.00 H new ATOM 0 HG LEU B 27 -7.272 -1.126 12.398 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.667 -2.292 10.937 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.788 -0.561 10.539 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -4.388 -1.168 11.453 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -6.014 -3.068 13.251 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.750 -1.974 13.862 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -6.392 -1.905 14.544 1.00 0.00 H new ATOM 2409 N VAL B 28 -7.626 2.493 11.714 1.00 0.00 N ATOM 2410 CA VAL B 28 -8.412 2.974 10.583 1.00 0.00 C ATOM 2411 C VAL B 28 -7.578 2.995 9.305 1.00 0.00 C ATOM 2412 O VAL B 28 -6.349 2.989 9.355 1.00 0.00 O ATOM 2413 CB VAL B 28 -8.970 4.388 10.848 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -7.851 5.417 10.852 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -10.031 4.747 9.819 1.00 0.00 C ATOM 0 H VAL B 28 -6.726 2.959 11.831 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.245 2.283 10.457 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.436 4.392 11.833 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -8.267 6.407 11.041 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.133 5.170 11.634 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.349 5.413 9.884 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -10.412 5.748 10.023 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.593 4.722 8.821 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -10.849 4.029 9.874 1.00 0.00 H new ATOM 2425 N LEU B 29 -8.255 3.027 8.162 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.576 3.056 6.873 1.00 0.00 C ATOM 2427 C LEU B 29 -8.240 4.060 5.935 1.00 0.00 C ATOM 2428 O LEU B 29 -9.437 3.969 5.659 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.577 1.662 6.239 1.00 0.00 C ATOM 2430 CG LEU B 29 -6.214 0.966 6.208 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -6.088 -0.015 7.364 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -6.008 0.253 4.879 1.00 0.00 C ATOM 0 H LEU B 29 -9.273 3.033 8.103 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.545 3.367 7.038 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -8.278 1.031 6.785 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -7.950 1.744 5.218 1.00 0.00 H new ATOM 0 HG LEU B 29 -5.439 1.725 6.315 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -5.113 -0.500 7.325 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -6.190 0.520 8.308 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -6.871 -0.769 7.288 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -5.034 -0.236 4.876 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.790 -0.494 4.742 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.053 0.978 4.066 1.00 0.00 H new ATOM 2444 N THR B 30 -7.458 5.020 5.451 1.00 0.00 N ATOM 2445 CA THR B 30 -7.973 6.042 4.547 1.00 0.00 C ATOM 2446 C THR B 30 -7.557 5.759 3.106 1.00 0.00 C ATOM 2447 O THR B 30 -6.416 5.380 2.842 1.00 0.00 O ATOM 2448 CB THR B 30 -7.473 7.424 4.973 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.085 7.555 4.722 1.00 0.00 O ATOM 2450 CG2 THR B 30 -7.705 7.719 6.440 1.00 0.00 C ATOM 0 H THR B 30 -6.466 5.111 5.670 1.00 0.00 H new ATOM 0 HA THR B 30 -9.062 6.023 4.599 1.00 0.00 H new ATOM 0 HB THR B 30 -8.050 8.135 4.381 1.00 0.00 H new ATOM 0 HG1 THR B 30 -5.580 7.164 5.465 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.327 8.714 6.675 1.00 0.00 H new ATOM 0 HG22 THR B 30 -8.773 7.676 6.655 1.00 0.00 H new ATOM 0 HG23 THR B 30 -7.182 6.980 7.047 1.00 0.00 H new ATOM 2458 N SER B 31 -8.491 5.946 2.178 1.00 0.00 N ATOM 2459 CA SER B 31 -8.225 5.713 0.762 1.00 0.00 C ATOM 2460 C SER B 31 -7.303 6.788 0.196 1.00 0.00 C ATOM 2461 O SER B 31 -6.997 7.772 0.869 1.00 0.00 O ATOM 2462 CB SER B 31 -9.536 5.692 -0.026 1.00 0.00 C ATOM 2463 OG SER B 31 -9.324 5.253 -1.356 1.00 0.00 O ATOM 0 H SER B 31 -9.440 6.259 2.382 1.00 0.00 H new ATOM 0 HA SER B 31 -7.731 4.746 0.667 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.250 5.034 0.468 1.00 0.00 H new ATOM 0 HB3 SER B 31 -9.975 6.690 -0.035 1.00 0.00 H new ATOM 0 HG SER B 31 -9.984 5.671 -1.948 1.00 0.00 H new ATOM 2469 N GLY B 32 -6.867 6.595 -1.046 1.00 0.00 N ATOM 2470 CA GLY B 32 -5.991 7.561 -1.683 1.00 0.00 C ATOM 2471 C GLY B 32 -6.651 8.916 -1.835 1.00 0.00 C ATOM 2472 O GLY B 32 -7.189 9.238 -2.894 1.00 0.00 O ATOM 0 H GLY B 32 -7.105 5.787 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.080 7.666 -1.095 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -5.696 7.190 -2.664 1.00 0.00 H new ATOM 2476 N GLN B 33 -6.616 9.708 -0.769 1.00 0.00 N ATOM 2477 CA GLN B 33 -7.222 11.034 -0.778 1.00 0.00 C ATOM 2478 C GLN B 33 -6.659 11.894 -1.904 1.00 0.00 C ATOM 2479 O GLN B 33 -5.491 11.771 -2.273 1.00 0.00 O ATOM 2480 CB GLN B 33 -7.003 11.725 0.571 1.00 0.00 C ATOM 2481 CG GLN B 33 -8.294 12.157 1.249 1.00 0.00 C ATOM 2482 CD GLN B 33 -9.311 11.036 1.337 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -10.442 11.170 0.868 1.00 0.00 O ATOM 2484 NE2 GLN B 33 -8.914 9.922 1.940 1.00 0.00 N ATOM 0 H GLN B 33 -6.173 9.454 0.114 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.292 10.912 -0.949 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -6.463 11.048 1.233 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -6.369 12.600 0.423 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -8.069 12.518 2.253 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -8.727 12.993 0.699 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -7.968 9.854 2.314 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -9.555 9.134 2.029 1.00 0.00 H new ATOM 2493 N ILE B 34 -7.502 12.769 -2.440 1.00 0.00 N ATOM 2494 CA ILE B 34 -7.103 13.659 -3.519 1.00 0.00 C ATOM 2495 C ILE B 34 -7.746 15.033 -3.346 1.00 0.00 C ATOM 2496 O ILE B 34 -8.840 15.147 -2.794 1.00 0.00 O ATOM 2497 CB ILE B 34 -7.488 13.090 -4.899 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -8.905 12.512 -4.863 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -6.486 12.029 -5.331 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -9.342 11.899 -6.176 1.00 0.00 C ATOM 0 H ILE B 34 -8.471 12.880 -2.141 1.00 0.00 H new ATOM 0 HA ILE B 34 -6.018 13.752 -3.473 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.468 13.900 -5.628 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -8.960 11.754 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -9.604 13.302 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.770 11.636 -6.307 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.492 12.471 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.477 11.219 -4.602 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -10.355 11.510 -6.076 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -9.320 12.659 -6.957 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.666 11.086 -6.441 1.00 0.00 H new ATOM 2512 N PRO B 35 -7.073 16.098 -3.809 1.00 0.00 N ATOM 2513 CA PRO B 35 -7.575 17.463 -3.699 1.00 0.00 C ATOM 2514 C PRO B 35 -8.553 17.817 -4.816 1.00 0.00 C ATOM 2515 O PRO B 35 -8.404 18.840 -5.481 1.00 0.00 O ATOM 2516 CB PRO B 35 -6.307 18.328 -3.801 1.00 0.00 C ATOM 2517 CG PRO B 35 -5.169 17.390 -4.084 1.00 0.00 C ATOM 2518 CD PRO B 35 -5.769 16.067 -4.470 1.00 0.00 C ATOM 0 HA PRO B 35 -8.133 17.613 -2.775 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -6.406 19.068 -4.595 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -6.136 18.876 -2.874 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -4.542 17.777 -4.887 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -4.532 17.282 -3.206 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -5.866 15.967 -5.551 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -5.161 15.231 -4.125 1.00 0.00 H new ATOM 2526 N VAL B 36 -9.555 16.969 -5.017 1.00 0.00 N ATOM 2527 CA VAL B 36 -10.553 17.203 -6.054 1.00 0.00 C ATOM 2528 C VAL B 36 -11.775 17.922 -5.491 1.00 0.00 C ATOM 2529 O VAL B 36 -12.783 17.289 -5.176 1.00 0.00 O ATOM 2530 CB VAL B 36 -11.005 15.882 -6.710 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -12.094 16.141 -7.743 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -9.820 15.164 -7.339 1.00 0.00 C ATOM 0 H VAL B 36 -9.698 16.115 -4.477 1.00 0.00 H new ATOM 0 HA VAL B 36 -10.081 17.832 -6.809 1.00 0.00 H new ATOM 0 HB VAL B 36 -11.420 15.237 -5.935 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -12.399 15.197 -8.194 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -12.952 16.606 -7.258 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -11.711 16.806 -8.517 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -10.159 14.235 -7.797 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -9.371 15.801 -8.101 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -9.080 14.941 -6.570 1.00 0.00 H new ATOM 2616 N VAL B 43 -9.893 19.739 -9.021 1.00 0.00 N ATOM 2617 CA VAL B 43 -8.495 19.725 -8.583 1.00 0.00 C ATOM 2618 C VAL B 43 -7.831 21.085 -8.817 1.00 0.00 C ATOM 2619 O VAL B 43 -7.680 21.518 -9.959 1.00 0.00 O ATOM 2620 CB VAL B 43 -7.671 18.641 -9.315 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -7.793 18.801 -10.822 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -6.211 18.689 -8.883 1.00 0.00 C ATOM 0 HA VAL B 43 -8.509 19.499 -7.517 1.00 0.00 H new ATOM 0 HB VAL B 43 -8.073 17.665 -9.042 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -7.206 18.029 -11.319 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -8.839 18.706 -11.114 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -7.422 19.783 -11.115 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -5.650 17.918 -9.411 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -5.793 19.668 -9.120 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -6.144 18.516 -7.809 1.00 0.00 H new ATOM 2632 N PRO B 44 -7.417 21.776 -7.737 1.00 0.00 N ATOM 2633 CA PRO B 44 -6.762 23.084 -7.843 1.00 0.00 C ATOM 2634 C PRO B 44 -5.474 23.016 -8.659 1.00 0.00 C ATOM 2635 O PRO B 44 -4.773 22.005 -8.644 1.00 0.00 O ATOM 2636 CB PRO B 44 -6.447 23.458 -6.389 1.00 0.00 C ATOM 2637 CG PRO B 44 -7.353 22.612 -5.564 1.00 0.00 C ATOM 2638 CD PRO B 44 -7.550 21.340 -6.337 1.00 0.00 C ATOM 0 HA PRO B 44 -7.395 23.811 -8.353 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -5.401 23.264 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -6.624 24.518 -6.208 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -6.916 22.410 -4.586 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -8.305 23.114 -5.390 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -6.804 20.590 -6.076 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -8.527 20.898 -6.144 1.00 0.00 H new ATOM 2646 N ALA B 45 -5.167 24.098 -9.366 1.00 0.00 N ATOM 2647 CA ALA B 45 -3.961 24.158 -10.183 1.00 0.00 C ATOM 2648 C ALA B 45 -2.727 24.376 -9.316 1.00 0.00 C ATOM 2649 O ALA B 45 -1.632 23.918 -9.644 1.00 0.00 O ATOM 2650 CB ALA B 45 -4.080 25.265 -11.219 1.00 0.00 C ATOM 0 H ALA B 45 -5.736 24.944 -9.390 1.00 0.00 H new ATOM 0 HA ALA B 45 -3.851 23.204 -10.698 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -3.172 25.298 -11.822 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.937 25.069 -11.864 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -4.216 26.222 -10.715 1.00 0.00 H new ATOM 2656 N ASP B 46 -2.918 25.078 -8.207 1.00 0.00 N ATOM 2657 CA ASP B 46 -1.833 25.364 -7.280 1.00 0.00 C ATOM 2658 C ASP B 46 -1.354 24.094 -6.600 1.00 0.00 C ATOM 2659 O ASP B 46 -1.920 23.654 -5.598 1.00 0.00 O ATOM 2660 CB ASP B 46 -2.280 26.383 -6.232 1.00 0.00 C ATOM 2661 CG ASP B 46 -1.995 27.811 -6.654 1.00 0.00 C ATOM 2662 OD1 ASP B 46 -2.355 28.176 -7.793 1.00 0.00 O ATOM 2663 OD2 ASP B 46 -1.412 28.564 -5.846 1.00 0.00 O ATOM 0 H ASP B 46 -3.821 25.462 -7.927 1.00 0.00 H new ATOM 0 HA ASP B 46 -1.004 25.784 -7.850 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -3.348 26.268 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.772 26.177 -5.290 1.00 0.00 H new ATOM 2668 N ILE B 47 -0.304 23.517 -7.161 1.00 0.00 N ATOM 2669 CA ILE B 47 0.291 22.292 -6.639 1.00 0.00 C ATOM 2670 C ILE B 47 0.364 22.302 -5.111 1.00 0.00 C ATOM 2671 O ILE B 47 0.253 21.258 -4.468 1.00 0.00 O ATOM 2672 CB ILE B 47 1.702 22.086 -7.227 1.00 0.00 C ATOM 2673 CG1 ILE B 47 2.113 20.616 -7.127 1.00 0.00 C ATOM 2674 CG2 ILE B 47 2.721 22.979 -6.529 1.00 0.00 C ATOM 2675 CD1 ILE B 47 1.845 19.827 -8.390 1.00 0.00 C ATOM 0 H ILE B 47 0.162 23.883 -7.991 1.00 0.00 H new ATOM 0 HA ILE B 47 -0.352 21.465 -6.940 1.00 0.00 H new ATOM 0 HB ILE B 47 1.676 22.367 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE B 47 3.176 20.559 -6.891 1.00 0.00 H new ATOM 0 HG13 ILE B 47 1.578 20.153 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE B 47 3.707 22.814 -6.963 1.00 0.00 H new ATOM 0 HG22 ILE B 47 2.438 24.024 -6.658 1.00 0.00 H new ATOM 0 HG23 ILE B 47 2.747 22.739 -5.466 1.00 0.00 H new ATOM 0 HD11 ILE B 47 2.161 18.794 -8.247 1.00 0.00 H new ATOM 0 HD12 ILE B 47 0.779 19.853 -8.616 1.00 0.00 H new ATOM 0 HD13 ILE B 47 2.402 20.266 -9.218 1.00 0.00 H new ATOM 2687 N VAL B 48 0.548 23.488 -4.540 1.00 0.00 N ATOM 2688 CA VAL B 48 0.631 23.634 -3.091 1.00 0.00 C ATOM 2689 C VAL B 48 -0.760 23.711 -2.472 1.00 0.00 C ATOM 2690 O VAL B 48 -1.030 23.087 -1.445 1.00 0.00 O ATOM 2691 CB VAL B 48 1.429 24.892 -2.696 1.00 0.00 C ATOM 2692 CG1 VAL B 48 1.633 24.945 -1.189 1.00 0.00 C ATOM 2693 CG2 VAL B 48 2.765 24.930 -3.422 1.00 0.00 C ATOM 0 H VAL B 48 0.642 24.362 -5.058 1.00 0.00 H new ATOM 0 HA VAL B 48 1.149 22.754 -2.711 1.00 0.00 H new ATOM 0 HB VAL B 48 0.855 25.770 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL B 48 2.198 25.840 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL B 48 0.664 24.971 -0.691 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.183 24.062 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL B 48 3.313 25.826 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL B 48 3.347 24.047 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL B 48 2.594 24.945 -4.498 1.00 0.00 H new ATOM 2703 N ALA B 49 -1.640 24.477 -3.107 1.00 0.00 N ATOM 2704 CA ALA B 49 -3.007 24.635 -2.624 1.00 0.00 C ATOM 2705 C ALA B 49 -3.727 23.295 -2.593 1.00 0.00 C ATOM 2706 O ALA B 49 -4.410 22.966 -1.624 1.00 0.00 O ATOM 2707 CB ALA B 49 -3.766 25.626 -3.493 1.00 0.00 C ATOM 0 H ALA B 49 -1.431 24.999 -3.958 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.967 25.024 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -4.784 25.732 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -3.265 26.594 -3.463 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.793 25.263 -4.520 1.00 0.00 H new ATOM 2713 N GLN B 50 -3.560 22.520 -3.656 1.00 0.00 N ATOM 2714 CA GLN B 50 -4.184 21.208 -3.747 1.00 0.00 C ATOM 2715 C GLN B 50 -3.463 20.217 -2.839 1.00 0.00 C ATOM 2716 O GLN B 50 -4.062 19.266 -2.340 1.00 0.00 O ATOM 2717 CB GLN B 50 -4.163 20.706 -5.192 1.00 0.00 C ATOM 2718 CG GLN B 50 -2.762 20.495 -5.742 1.00 0.00 C ATOM 2719 CD GLN B 50 -2.767 19.917 -7.144 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -3.131 18.759 -7.349 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -2.362 20.723 -8.118 1.00 0.00 N ATOM 0 H GLN B 50 -2.998 22.777 -4.467 1.00 0.00 H new ATOM 0 HA GLN B 50 -5.221 21.295 -3.422 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -4.712 19.766 -5.249 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -4.689 21.422 -5.824 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -2.231 21.447 -5.747 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -2.212 19.827 -5.079 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -2.069 21.676 -7.903 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -2.344 20.389 -9.082 1.00 0.00 H new ATOM 2730 N ALA B 51 -2.172 20.451 -2.631 1.00 0.00 N ATOM 2731 CA ALA B 51 -1.364 19.582 -1.785 1.00 0.00 C ATOM 2732 C ALA B 51 -1.636 19.835 -0.305 1.00 0.00 C ATOM 2733 O ALA B 51 -1.580 18.914 0.511 1.00 0.00 O ATOM 2734 CB ALA B 51 0.113 19.775 -2.091 1.00 0.00 C ATOM 0 H ALA B 51 -1.663 21.236 -3.037 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.641 18.551 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.706 19.120 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.303 19.531 -3.136 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.391 20.812 -1.904 1.00 0.00 H new ATOM 2740 N ARG B 52 -1.927 21.086 0.039 1.00 0.00 N ATOM 2741 CA ARG B 52 -2.200 21.449 1.426 1.00 0.00 C ATOM 2742 C ARG B 52 -3.649 21.146 1.799 1.00 0.00 C ATOM 2743 O ARG B 52 -3.951 20.845 2.954 1.00 0.00 O ATOM 2744 CB ARG B 52 -1.896 22.931 1.661 1.00 0.00 C ATOM 2745 CG ARG B 52 -2.805 23.873 0.886 1.00 0.00 C ATOM 2746 CD ARG B 52 -3.460 24.902 1.796 1.00 0.00 C ATOM 2747 NE ARG B 52 -2.919 26.243 1.586 1.00 0.00 N ATOM 2748 CZ ARG B 52 -3.183 27.281 2.376 1.00 0.00 C ATOM 2749 NH1 ARG B 52 -3.978 27.137 3.430 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -2.651 28.467 2.113 1.00 0.00 N ATOM 0 H ARG B 52 -1.980 21.863 -0.620 1.00 0.00 H new ATOM 0 HA ARG B 52 -1.550 20.849 2.063 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -1.987 23.147 2.726 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -0.861 23.129 1.383 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -2.227 24.384 0.116 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -3.576 23.296 0.375 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -4.535 24.913 1.616 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.314 24.611 2.836 1.00 0.00 H new ATOM 0 HE ARG B 52 -2.303 26.392 0.787 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -4.390 26.227 3.638 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -4.177 27.936 4.032 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -2.039 28.584 1.305 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.853 29.262 2.719 1.00 0.00 H new ATOM 2764 N GLN B 53 -4.540 21.226 0.817 1.00 0.00 N ATOM 2765 CA GLN B 53 -5.955 20.957 1.050 1.00 0.00 C ATOM 2766 C GLN B 53 -6.208 19.459 1.171 1.00 0.00 C ATOM 2767 O GLN B 53 -7.082 19.026 1.923 1.00 0.00 O ATOM 2768 CB GLN B 53 -6.802 21.544 -0.081 1.00 0.00 C ATOM 2769 CG GLN B 53 -7.322 22.941 0.214 1.00 0.00 C ATOM 2770 CD GLN B 53 -8.734 22.933 0.767 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -9.428 21.918 0.713 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -9.168 24.069 1.301 1.00 0.00 N ATOM 0 H GLN B 53 -4.309 21.474 -0.145 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.241 21.432 1.988 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -6.207 21.572 -0.994 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.647 20.883 -0.272 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -6.659 23.428 0.929 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -7.297 23.534 -0.700 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -8.559 24.887 1.325 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -10.110 24.124 1.687 1.00 0.00 H new ATOM 2781 N SER B 54 -5.435 18.670 0.432 1.00 0.00 N ATOM 2782 CA SER B 54 -5.577 17.220 0.465 1.00 0.00 C ATOM 2783 C SER B 54 -5.111 16.667 1.806 1.00 0.00 C ATOM 2784 O SER B 54 -5.680 15.707 2.325 1.00 0.00 O ATOM 2785 CB SER B 54 -4.779 16.579 -0.671 1.00 0.00 C ATOM 2786 OG SER B 54 -3.576 17.287 -0.915 1.00 0.00 O ATOM 0 H SER B 54 -4.706 19.010 -0.195 1.00 0.00 H new ATOM 0 HA SER B 54 -6.632 16.977 0.334 1.00 0.00 H new ATOM 0 HB2 SER B 54 -4.550 15.544 -0.419 1.00 0.00 H new ATOM 0 HB3 SER B 54 -5.383 16.560 -1.578 1.00 0.00 H new ATOM 0 HG SER B 54 -3.777 18.117 -1.395 1.00 0.00 H new ATOM 2792 N LEU B 55 -4.075 17.284 2.366 1.00 0.00 N ATOM 2793 CA LEU B 55 -3.537 16.857 3.651 1.00 0.00 C ATOM 2794 C LEU B 55 -4.581 17.024 4.749 1.00 0.00 C ATOM 2795 O LEU B 55 -4.711 16.175 5.632 1.00 0.00 O ATOM 2796 CB LEU B 55 -2.280 17.660 3.996 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.056 17.349 3.133 1.00 0.00 C ATOM 2798 CD1 LEU B 55 0.009 18.420 3.313 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -0.498 15.976 3.477 1.00 0.00 C ATOM 0 H LEU B 55 -3.592 18.080 1.950 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.272 15.802 3.578 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.509 18.722 3.905 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.026 17.477 5.040 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.363 17.343 2.087 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.873 18.183 2.692 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -0.395 19.388 3.018 1.00 0.00 H new ATOM 0 HD13 LEU B 55 0.314 18.458 4.359 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.372 15.770 2.854 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.206 15.955 4.527 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.260 15.218 3.297 1.00 0.00 H new ATOM 2811 N GLU B 56 -5.326 18.122 4.683 1.00 0.00 N ATOM 2812 CA GLU B 56 -6.365 18.402 5.666 1.00 0.00 C ATOM 2813 C GLU B 56 -7.557 17.473 5.470 1.00 0.00 C ATOM 2814 O GLU B 56 -8.139 16.980 6.436 1.00 0.00 O ATOM 2815 CB GLU B 56 -6.816 19.861 5.563 1.00 0.00 C ATOM 2816 CG GLU B 56 -7.885 20.240 6.574 1.00 0.00 C ATOM 2817 CD GLU B 56 -8.660 21.478 6.166 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -8.229 22.593 6.527 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -9.697 21.332 5.485 1.00 0.00 O ATOM 0 H GLU B 56 -5.229 18.833 3.958 1.00 0.00 H new ATOM 0 HA GLU B 56 -5.950 18.229 6.659 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -5.951 20.510 5.700 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -7.196 20.045 4.558 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -8.577 19.406 6.696 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -7.418 20.411 7.544 1.00 0.00 H new ATOM 2826 N ASN B 57 -7.913 17.237 4.211 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.036 16.363 3.884 1.00 0.00 C ATOM 2828 C ASN B 57 -8.827 14.972 4.470 1.00 0.00 C ATOM 2829 O ASN B 57 -9.759 14.360 4.992 1.00 0.00 O ATOM 2830 CB ASN B 57 -9.214 16.270 2.368 1.00 0.00 C ATOM 2831 CG ASN B 57 -9.589 17.601 1.747 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -10.093 18.496 2.425 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -9.345 17.738 0.448 1.00 0.00 N ATOM 0 H ASN B 57 -7.441 17.638 3.401 1.00 0.00 H new ATOM 0 HA ASN B 57 -9.938 16.791 4.321 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -8.289 15.910 1.918 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -9.986 15.535 2.140 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -9.577 18.611 -0.025 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -8.926 16.970 -0.076 1.00 0.00 H new ATOM 2840 N VAL B 58 -7.597 14.479 4.384 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.265 13.161 4.911 1.00 0.00 C ATOM 2842 C VAL B 58 -7.535 13.094 6.408 1.00 0.00 C ATOM 2843 O VAL B 58 -8.046 12.096 6.914 1.00 0.00 O ATOM 2844 CB VAL B 58 -5.789 12.802 4.652 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.530 11.341 4.986 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.407 13.107 3.210 1.00 0.00 C ATOM 0 H VAL B 58 -6.814 14.972 3.955 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.898 12.442 4.391 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.165 13.415 5.302 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.483 11.105 4.797 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.759 11.162 6.037 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.163 10.708 4.364 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.361 12.846 3.048 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -6.035 12.524 2.536 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.551 14.169 3.012 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.192 14.168 7.111 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.399 14.239 8.551 1.00 0.00 C ATOM 2858 C LYS B 59 -8.869 14.486 8.874 1.00 0.00 C ATOM 2859 O LYS B 59 -9.378 14.018 9.892 1.00 0.00 O ATOM 2860 CB LYS B 59 -6.537 15.347 9.159 1.00 0.00 C ATOM 2861 CG LYS B 59 -6.112 15.070 10.592 1.00 0.00 C ATOM 2862 CD LYS B 59 -7.002 15.798 11.588 1.00 0.00 C ATOM 2863 CE LYS B 59 -7.292 14.940 12.810 1.00 0.00 C ATOM 2864 NZ LYS B 59 -7.078 15.687 14.082 1.00 0.00 N ATOM 0 H LYS B 59 -6.769 15.002 6.705 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.104 13.283 8.984 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -5.647 15.482 8.544 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -7.091 16.285 9.128 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -6.151 13.998 10.783 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -5.077 15.381 10.732 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -6.519 16.724 11.899 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -7.940 16.074 11.105 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.322 14.585 12.767 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -6.650 14.059 12.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.818 15.428 14.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -6.145 15.446 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -7.122 16.709 13.896 1.00 0.00 H new ATOM 2878 N ALA B 60 -9.545 15.223 7.999 1.00 0.00 N ATOM 2879 CA ALA B 60 -10.958 15.529 8.189 1.00 0.00 C ATOM 2880 C ALA B 60 -11.785 14.251 8.260 1.00 0.00 C ATOM 2881 O ALA B 60 -12.703 14.137 9.073 1.00 0.00 O ATOM 2882 CB ALA B 60 -11.460 16.426 7.068 1.00 0.00 C ATOM 0 H ALA B 60 -9.138 15.619 7.152 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.069 16.058 9.136 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -12.516 16.646 7.223 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -10.892 17.356 7.065 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -11.332 15.919 6.111 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.449 13.290 7.408 1.00 0.00 N ATOM 2889 CA ILE B 61 -12.156 12.015 7.378 1.00 0.00 C ATOM 2890 C ILE B 61 -11.869 11.209 8.638 1.00 0.00 C ATOM 2891 O ILE B 61 -12.768 10.596 9.214 1.00 0.00 O ATOM 2892 CB ILE B 61 -11.759 11.176 6.147 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -11.885 12.009 4.871 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.619 9.924 6.055 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -11.017 11.510 3.737 1.00 0.00 C ATOM 0 H ILE B 61 -10.692 13.369 6.729 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.220 12.243 7.321 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.719 10.870 6.258 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -12.926 12.010 4.548 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.620 13.043 5.094 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.325 9.344 5.180 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.482 9.321 6.953 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.667 10.208 5.966 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -11.157 12.148 2.864 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.971 11.536 4.041 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -11.297 10.487 3.487 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.611 11.220 9.063 1.00 0.00 N ATOM 2908 CA ILE B 62 -10.206 10.494 10.259 1.00 0.00 C ATOM 2909 C ILE B 62 -10.791 11.147 11.504 1.00 0.00 C ATOM 2910 O ILE B 62 -11.178 10.464 12.453 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.672 10.429 10.396 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -8.032 9.986 9.078 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -8.279 9.483 11.523 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.597 10.437 8.928 1.00 0.00 C ATOM 0 H ILE B 62 -9.856 11.723 8.598 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.588 9.478 10.161 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.305 11.427 10.637 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -8.073 8.899 9.010 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.618 10.380 8.247 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.193 9.448 11.607 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.704 9.839 12.462 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.658 8.484 11.308 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.204 10.089 7.972 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.552 11.525 8.965 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.998 10.022 9.739 1.00 0.00 H new ATOM 2926 N GLU B 63 -10.861 12.474 11.490 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.409 13.219 12.615 1.00 0.00 C ATOM 2928 C GLU B 63 -12.916 13.016 12.697 1.00 0.00 C ATOM 2929 O GLU B 63 -13.474 12.858 13.783 1.00 0.00 O ATOM 2930 CB GLU B 63 -11.085 14.709 12.479 1.00 0.00 C ATOM 2931 CG GLU B 63 -10.742 15.380 13.800 1.00 0.00 C ATOM 2932 CD GLU B 63 -11.667 16.536 14.126 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -12.893 16.386 13.942 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -11.165 17.592 14.566 1.00 0.00 O ATOM 0 H GLU B 63 -10.545 13.054 10.713 1.00 0.00 H new ATOM 0 HA GLU B 63 -10.953 12.846 13.532 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -10.247 14.829 11.792 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -11.939 15.219 12.033 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -10.792 14.643 14.601 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -9.714 15.741 13.763 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.565 13.008 11.539 1.00 0.00 N ATOM 2942 CA LYS B 64 -15.006 12.807 11.474 1.00 0.00 C ATOM 2943 C LYS B 64 -15.373 11.404 11.951 1.00 0.00 C ATOM 2944 O LYS B 64 -16.520 11.141 12.312 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.509 13.023 10.045 1.00 0.00 C ATOM 2946 CG LYS B 64 -16.927 13.566 9.974 1.00 0.00 C ATOM 2947 CD LYS B 64 -16.944 15.086 10.009 1.00 0.00 C ATOM 2948 CE LYS B 64 -18.349 15.622 10.230 1.00 0.00 C ATOM 2949 NZ LYS B 64 -19.264 15.262 9.111 1.00 0.00 N ATOM 0 H LYS B 64 -13.116 13.138 10.633 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.484 13.535 12.130 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -14.839 13.713 9.533 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -15.464 12.077 9.506 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -17.406 13.217 9.059 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -17.510 13.175 10.808 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -16.289 15.440 10.805 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -16.547 15.477 9.072 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -18.746 15.226 11.165 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -18.312 16.706 10.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -20.193 15.703 9.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -18.865 15.603 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -19.374 14.229 9.071 1.00 0.00 H new ATOM 2963 N ALA B 65 -14.388 10.507 11.956 1.00 0.00 N ATOM 2964 CA ALA B 65 -14.607 9.135 12.395 1.00 0.00 C ATOM 2965 C ALA B 65 -14.395 9.009 13.899 1.00 0.00 C ATOM 2966 O ALA B 65 -15.070 8.228 14.569 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.682 8.186 11.648 1.00 0.00 C ATOM 0 H ALA B 65 -13.433 10.708 11.661 1.00 0.00 H new ATOM 0 HA ALA B 65 -15.639 8.865 12.171 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -13.857 7.165 11.987 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -13.880 8.252 10.578 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -12.645 8.460 11.843 1.00 0.00 H new ATOM 2973 N GLY B 66 -13.454 9.789 14.422 1.00 0.00 N ATOM 2974 CA GLY B 66 -13.170 9.756 15.843 1.00 0.00 C ATOM 2975 C GLY B 66 -11.717 9.443 16.144 1.00 0.00 C ATOM 2976 O GLY B 66 -11.421 8.632 17.021 1.00 0.00 O ATOM 0 H GLY B 66 -12.884 10.443 13.886 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -13.428 10.719 16.283 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.804 9.008 16.319 1.00 0.00 H new ATOM 2980 N LEU B 67 -10.808 10.087 15.418 1.00 0.00 N ATOM 2981 CA LEU B 67 -9.383 9.872 15.617 1.00 0.00 C ATOM 2982 C LEU B 67 -8.612 11.176 15.445 1.00 0.00 C ATOM 2983 O LEU B 67 -9.203 12.252 15.346 1.00 0.00 O ATOM 2984 CB LEU B 67 -8.867 8.817 14.634 1.00 0.00 C ATOM 2985 CG LEU B 67 -8.579 7.447 15.249 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -8.575 6.371 14.175 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -7.252 7.466 15.993 1.00 0.00 C ATOM 0 H LEU B 67 -11.035 10.761 14.687 1.00 0.00 H new ATOM 0 HA LEU B 67 -9.227 9.513 16.634 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -9.601 8.694 13.838 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -7.954 9.190 14.171 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.370 7.216 15.963 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.368 5.403 14.631 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.549 6.341 13.686 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.805 6.596 13.437 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.063 6.483 16.424 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.450 7.719 15.300 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.292 8.210 16.789 1.00 0.00 H new ATOM 2999 N THR B 68 -7.292 11.070 15.409 1.00 0.00 N ATOM 3000 CA THR B 68 -6.432 12.237 15.249 1.00 0.00 C ATOM 3001 C THR B 68 -5.228 11.908 14.375 1.00 0.00 C ATOM 3002 O THR B 68 -4.840 10.747 14.247 1.00 0.00 O ATOM 3003 CB THR B 68 -5.964 12.745 16.613 1.00 0.00 C ATOM 3004 OG1 THR B 68 -5.804 11.669 17.522 1.00 0.00 O ATOM 3005 CG2 THR B 68 -6.918 13.738 17.241 1.00 0.00 C ATOM 0 H THR B 68 -6.790 10.186 15.489 1.00 0.00 H new ATOM 0 HA THR B 68 -7.012 13.019 14.759 1.00 0.00 H new ATOM 0 HB THR B 68 -5.015 13.247 16.424 1.00 0.00 H new ATOM 0 HG1 THR B 68 -5.512 10.870 17.035 1.00 0.00 H new ATOM 0 HG21 THR B 68 -6.526 14.058 18.206 1.00 0.00 H new ATOM 0 HG22 THR B 68 -7.024 14.604 16.587 1.00 0.00 H new ATOM 0 HG23 THR B 68 -7.891 13.268 17.382 1.00 0.00 H new ATOM 3013 N ALA B 69 -4.640 12.937 13.776 1.00 0.00 N ATOM 3014 CA ALA B 69 -3.480 12.756 12.914 1.00 0.00 C ATOM 3015 C ALA B 69 -2.338 12.087 13.669 1.00 0.00 C ATOM 3016 O ALA B 69 -1.604 11.272 13.110 1.00 0.00 O ATOM 3017 CB ALA B 69 -3.029 14.094 12.347 1.00 0.00 C ATOM 0 H ALA B 69 -4.948 13.905 13.872 1.00 0.00 H new ATOM 0 HA ALA B 69 -3.768 12.104 12.089 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -2.161 13.943 11.705 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -3.839 14.534 11.765 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -2.763 14.765 13.164 1.00 0.00 H new ATOM 3023 N ALA B 70 -2.196 12.434 14.944 1.00 0.00 N ATOM 3024 CA ALA B 70 -1.143 11.866 15.779 1.00 0.00 C ATOM 3025 C ALA B 70 -1.233 10.343 15.825 1.00 0.00 C ATOM 3026 O ALA B 70 -0.234 9.660 16.048 1.00 0.00 O ATOM 3027 CB ALA B 70 -1.210 12.448 17.182 1.00 0.00 C ATOM 0 H ALA B 70 -2.797 13.106 15.422 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.183 12.129 15.336 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -0.418 12.015 17.794 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.081 13.529 17.134 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -2.179 12.217 17.626 1.00 0.00 H new ATOM 3033 N ASP B 71 -2.435 9.816 15.610 1.00 0.00 N ATOM 3034 CA ASP B 71 -2.650 8.373 15.625 1.00 0.00 C ATOM 3035 C ASP B 71 -2.145 7.733 14.334 1.00 0.00 C ATOM 3036 O ASP B 71 -1.815 6.548 14.307 1.00 0.00 O ATOM 3037 CB ASP B 71 -4.134 8.058 15.816 1.00 0.00 C ATOM 3038 CG ASP B 71 -4.556 8.119 17.271 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -4.059 7.296 18.068 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -5.382 8.992 17.613 1.00 0.00 O ATOM 0 H ASP B 71 -3.274 10.366 15.424 1.00 0.00 H new ATOM 0 HA ASP B 71 -2.087 7.957 16.461 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -4.730 8.764 15.238 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -4.345 7.064 15.421 1.00 0.00 H new ATOM 3045 N ILE B 72 -2.084 8.526 13.267 1.00 0.00 N ATOM 3046 CA ILE B 72 -1.617 8.037 11.974 1.00 0.00 C ATOM 3047 C ILE B 72 -0.241 7.392 12.100 1.00 0.00 C ATOM 3048 O ILE B 72 0.729 8.045 12.485 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.550 9.173 10.931 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -2.893 9.902 10.848 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.159 8.623 9.566 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -4.031 9.022 10.380 1.00 0.00 C ATOM 0 H ILE B 72 -2.352 9.510 13.273 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.337 7.291 11.637 1.00 0.00 H new ATOM 0 HB ILE B 72 -0.788 9.885 11.247 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.138 10.308 11.830 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -2.796 10.749 10.168 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.117 9.438 8.844 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.181 8.146 9.632 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.899 7.890 9.243 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -4.951 9.605 10.345 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -3.808 8.637 9.385 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -4.155 8.189 11.072 1.00 0.00 H new ATOM 3064 N VAL B 73 -0.168 6.106 11.783 1.00 0.00 N ATOM 3065 CA VAL B 73 1.088 5.367 11.867 1.00 0.00 C ATOM 3066 C VAL B 73 1.864 5.409 10.553 1.00 0.00 C ATOM 3067 O VAL B 73 3.095 5.403 10.554 1.00 0.00 O ATOM 3068 CB VAL B 73 0.853 3.897 12.264 1.00 0.00 C ATOM 3069 CG1 VAL B 73 0.521 3.792 13.743 1.00 0.00 C ATOM 3070 CG2 VAL B 73 -0.251 3.281 11.417 1.00 0.00 C ATOM 0 H VAL B 73 -0.963 5.552 11.465 1.00 0.00 H new ATOM 0 HA VAL B 73 1.679 5.859 12.640 1.00 0.00 H new ATOM 0 HB VAL B 73 1.771 3.340 12.079 1.00 0.00 H new ATOM 0 HG11 VAL B 73 0.358 2.747 14.006 1.00 0.00 H new ATOM 0 HG12 VAL B 73 1.348 4.189 14.331 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -0.382 4.364 13.955 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -0.401 2.243 11.714 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -1.176 3.838 11.565 1.00 0.00 H new ATOM 0 HG23 VAL B 73 0.032 3.321 10.365 1.00 0.00 H new ATOM 3080 N LYS B 74 1.148 5.446 9.432 1.00 0.00 N ATOM 3081 CA LYS B 74 1.796 5.481 8.123 1.00 0.00 C ATOM 3082 C LYS B 74 1.022 6.366 7.148 1.00 0.00 C ATOM 3083 O LYS B 74 -0.137 6.702 7.389 1.00 0.00 O ATOM 3084 CB LYS B 74 1.919 4.063 7.560 1.00 0.00 C ATOM 3085 CG LYS B 74 2.555 4.001 6.180 1.00 0.00 C ATOM 3086 CD LYS B 74 2.775 2.565 5.729 1.00 0.00 C ATOM 3087 CE LYS B 74 2.036 2.266 4.435 1.00 0.00 C ATOM 3088 NZ LYS B 74 2.091 0.819 4.084 1.00 0.00 N ATOM 0 H LYS B 74 0.128 5.453 9.402 1.00 0.00 H new ATOM 0 HA LYS B 74 2.792 5.906 8.249 1.00 0.00 H new ATOM 0 HB2 LYS B 74 2.510 3.459 8.249 1.00 0.00 H new ATOM 0 HB3 LYS B 74 0.927 3.614 7.513 1.00 0.00 H new ATOM 0 HG2 LYS B 74 1.917 4.515 5.461 1.00 0.00 H new ATOM 0 HG3 LYS B 74 3.509 4.529 6.194 1.00 0.00 H new ATOM 0 HD2 LYS B 74 3.841 2.386 5.590 1.00 0.00 H new ATOM 0 HD3 LYS B 74 2.436 1.882 6.508 1.00 0.00 H new ATOM 0 HE2 LYS B 74 0.996 2.577 4.531 1.00 0.00 H new ATOM 0 HE3 LYS B 74 2.470 2.853 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 1.575 0.657 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 3.082 0.528 3.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 1.654 0.260 4.844 1.00 0.00 H new ATOM 3102 N THR B 75 1.670 6.742 6.046 1.00 0.00 N ATOM 3103 CA THR B 75 1.037 7.590 5.040 1.00 0.00 C ATOM 3104 C THR B 75 1.784 7.525 3.709 1.00 0.00 C ATOM 3105 O THR B 75 2.913 8.001 3.596 1.00 0.00 O ATOM 3106 CB THR B 75 0.981 9.036 5.530 1.00 0.00 C ATOM 3107 OG1 THR B 75 0.518 9.896 4.504 1.00 0.00 O ATOM 3108 CG2 THR B 75 2.321 9.560 5.997 1.00 0.00 C ATOM 0 H THR B 75 2.630 6.473 5.829 1.00 0.00 H new ATOM 0 HA THR B 75 0.024 7.220 4.882 1.00 0.00 H new ATOM 0 HB THR B 75 0.295 9.028 6.377 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.094 9.405 3.917 1.00 0.00 H new ATOM 0 HG21 THR B 75 2.212 10.592 6.332 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.684 8.947 6.822 1.00 0.00 H new ATOM 0 HG23 THR B 75 3.034 9.519 5.174 1.00 0.00 H new ATOM 3116 N THR B 76 1.140 6.946 2.699 1.00 0.00 N ATOM 3117 CA THR B 76 1.738 6.831 1.372 1.00 0.00 C ATOM 3118 C THR B 76 1.333 8.019 0.504 1.00 0.00 C ATOM 3119 O THR B 76 0.349 8.699 0.796 1.00 0.00 O ATOM 3120 CB THR B 76 1.308 5.521 0.709 1.00 0.00 C ATOM 3121 OG1 THR B 76 1.556 4.421 1.566 1.00 0.00 O ATOM 3122 CG2 THR B 76 2.017 5.250 -0.601 1.00 0.00 C ATOM 0 H THR B 76 0.203 6.549 2.774 1.00 0.00 H new ATOM 0 HA THR B 76 2.823 6.830 1.478 1.00 0.00 H new ATOM 0 HB THR B 76 0.243 5.636 0.509 1.00 0.00 H new ATOM 0 HG1 THR B 76 1.273 3.593 1.125 1.00 0.00 H new ATOM 0 HG21 THR B 76 1.665 4.306 -1.017 1.00 0.00 H new ATOM 0 HG22 THR B 76 1.806 6.057 -1.303 1.00 0.00 H new ATOM 0 HG23 THR B 76 3.092 5.192 -0.428 1.00 0.00 H new ATOM 3130 N VAL B 77 2.093 8.276 -0.557 1.00 0.00 N ATOM 3131 CA VAL B 77 1.793 9.396 -1.443 1.00 0.00 C ATOM 3132 C VAL B 77 2.247 9.128 -2.874 1.00 0.00 C ATOM 3133 O VAL B 77 3.296 8.530 -3.106 1.00 0.00 O ATOM 3134 CB VAL B 77 2.459 10.695 -0.947 1.00 0.00 C ATOM 3135 CG1 VAL B 77 1.928 11.899 -1.710 1.00 0.00 C ATOM 3136 CG2 VAL B 77 2.245 10.871 0.549 1.00 0.00 C ATOM 0 H VAL B 77 2.913 7.730 -0.822 1.00 0.00 H new ATOM 0 HA VAL B 77 0.709 9.513 -1.432 1.00 0.00 H new ATOM 0 HB VAL B 77 3.530 10.620 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL B 77 2.412 12.804 -1.343 1.00 0.00 H new ATOM 0 HG12 VAL B 77 2.140 11.779 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL B 77 0.851 11.978 -1.562 1.00 0.00 H new ATOM 0 HG21 VAL B 77 2.723 11.794 0.879 1.00 0.00 H new ATOM 0 HG22 VAL B 77 1.177 10.920 0.760 1.00 0.00 H new ATOM 0 HG23 VAL B 77 2.682 10.026 1.081 1.00 0.00 H new ATOM 3146 N PHE B 78 1.448 9.590 -3.830 1.00 0.00 N ATOM 3147 CA PHE B 78 1.760 9.423 -5.244 1.00 0.00 C ATOM 3148 C PHE B 78 1.856 10.784 -5.926 1.00 0.00 C ATOM 3149 O PHE B 78 0.840 11.418 -6.214 1.00 0.00 O ATOM 3150 CB PHE B 78 0.693 8.565 -5.929 1.00 0.00 C ATOM 3151 CG PHE B 78 0.272 7.367 -5.123 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.194 6.669 -4.360 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -1.046 6.939 -5.131 1.00 0.00 C ATOM 3154 CE1 PHE B 78 0.811 5.567 -3.621 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -1.436 5.837 -4.394 1.00 0.00 C ATOM 3156 CZ PHE B 78 -0.506 5.150 -3.638 1.00 0.00 C ATOM 0 H PHE B 78 0.575 10.086 -3.649 1.00 0.00 H new ATOM 0 HA PHE B 78 2.722 8.917 -5.330 1.00 0.00 H new ATOM 0 HB2 PHE B 78 -0.183 9.182 -6.131 1.00 0.00 H new ATOM 0 HB3 PHE B 78 1.074 8.228 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE B 78 2.225 6.991 -4.343 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.777 7.473 -5.720 1.00 0.00 H new ATOM 0 HE1 PHE B 78 1.540 5.032 -3.031 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -2.466 5.513 -4.409 1.00 0.00 H new ATOM 0 HZ PHE B 78 -0.808 4.288 -3.061 1.00 0.00 H new ATOM 3166 N VAL B 79 3.082 11.235 -6.169 1.00 0.00 N ATOM 3167 CA VAL B 79 3.310 12.529 -6.803 1.00 0.00 C ATOM 3168 C VAL B 79 3.630 12.381 -8.282 1.00 0.00 C ATOM 3169 O VAL B 79 4.212 11.385 -8.709 1.00 0.00 O ATOM 3170 CB VAL B 79 4.461 13.291 -6.119 1.00 0.00 C ATOM 3171 CG1 VAL B 79 4.011 13.847 -4.777 1.00 0.00 C ATOM 3172 CG2 VAL B 79 5.674 12.388 -5.951 1.00 0.00 C ATOM 0 H VAL B 79 3.933 10.724 -5.937 1.00 0.00 H new ATOM 0 HA VAL B 79 2.385 13.095 -6.694 1.00 0.00 H new ATOM 0 HB VAL B 79 4.746 14.129 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.838 14.382 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.176 14.531 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.697 13.028 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL B 79 6.477 12.944 -5.466 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.405 11.528 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL B 79 6.010 12.044 -6.929 1.00 0.00 H new ATOM 3182 N LYS B 80 3.263 13.395 -9.057 1.00 0.00 N ATOM 3183 CA LYS B 80 3.530 13.398 -10.486 1.00 0.00 C ATOM 3184 C LYS B 80 4.908 13.994 -10.754 1.00 0.00 C ATOM 3185 O LYS B 80 5.361 14.059 -11.898 1.00 0.00 O ATOM 3186 CB LYS B 80 2.458 14.196 -11.230 1.00 0.00 C ATOM 3187 CG LYS B 80 2.382 13.878 -12.715 1.00 0.00 C ATOM 3188 CD LYS B 80 1.222 12.946 -13.030 1.00 0.00 C ATOM 3189 CE LYS B 80 0.419 13.438 -14.223 1.00 0.00 C ATOM 3190 NZ LYS B 80 -0.208 14.763 -13.962 1.00 0.00 N ATOM 0 H LYS B 80 2.779 14.226 -8.717 1.00 0.00 H new ATOM 0 HA LYS B 80 3.509 12.370 -10.848 1.00 0.00 H new ATOM 0 HB2 LYS B 80 1.488 13.997 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS B 80 2.657 15.260 -11.105 1.00 0.00 H new ATOM 0 HG2 LYS B 80 2.270 14.803 -13.280 1.00 0.00 H new ATOM 0 HG3 LYS B 80 3.316 13.419 -13.037 1.00 0.00 H new ATOM 0 HD2 LYS B 80 1.603 11.946 -13.235 1.00 0.00 H new ATOM 0 HD3 LYS B 80 0.571 12.867 -12.160 1.00 0.00 H new ATOM 0 HE2 LYS B 80 1.070 13.510 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -0.356 12.711 -14.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -1.075 14.854 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -0.444 14.842 -12.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 0.457 15.519 -14.222 1.00 0.00 H new ATOM 3204 N ASP B 81 5.570 14.427 -9.682 1.00 0.00 N ATOM 3205 CA ASP B 81 6.897 15.017 -9.782 1.00 0.00 C ATOM 3206 C ASP B 81 7.548 15.105 -8.405 1.00 0.00 C ATOM 3207 O ASP B 81 6.987 15.692 -7.479 1.00 0.00 O ATOM 3208 CB ASP B 81 6.817 16.408 -10.415 1.00 0.00 C ATOM 3209 CG ASP B 81 7.131 16.387 -11.898 1.00 0.00 C ATOM 3210 OD1 ASP B 81 8.199 15.858 -12.271 1.00 0.00 O ATOM 3211 OD2 ASP B 81 6.309 16.900 -12.686 1.00 0.00 O ATOM 0 H ASP B 81 5.204 14.378 -8.731 1.00 0.00 H new ATOM 0 HA ASP B 81 7.509 14.377 -10.418 1.00 0.00 H new ATOM 0 HB2 ASP B 81 5.818 16.816 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP B 81 7.514 17.075 -9.908 1.00 0.00 H new ATOM 3216 N LEU B 82 8.733 14.520 -8.279 1.00 0.00 N ATOM 3217 CA LEU B 82 9.461 14.531 -7.016 1.00 0.00 C ATOM 3218 C LEU B 82 9.953 15.937 -6.675 1.00 0.00 C ATOM 3219 O LEU B 82 10.410 16.188 -5.560 1.00 0.00 O ATOM 3220 CB LEU B 82 10.645 13.563 -7.077 1.00 0.00 C ATOM 3221 CG LEU B 82 10.359 12.157 -6.547 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.620 11.306 -6.581 1.00 0.00 C ATOM 3223 CD2 LEU B 82 9.797 12.224 -5.134 1.00 0.00 C ATOM 0 H LEU B 82 9.211 14.032 -9.037 1.00 0.00 H new ATOM 0 HA LEU B 82 8.776 14.209 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU B 82 10.977 13.484 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.472 13.988 -6.508 1.00 0.00 H new ATOM 0 HG LEU B 82 9.614 11.691 -7.192 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.397 10.309 -6.200 1.00 0.00 H new ATOM 0 HD12 LEU B 82 11.980 11.230 -7.607 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.388 11.768 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU B 82 9.599 11.215 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU B 82 10.519 12.709 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU B 82 8.869 12.796 -5.138 1.00 0.00 H new ATOM 3235 N ASN B 83 9.852 16.851 -7.636 1.00 0.00 N ATOM 3236 CA ASN B 83 10.282 18.227 -7.424 1.00 0.00 C ATOM 3237 C ASN B 83 9.219 19.009 -6.661 1.00 0.00 C ATOM 3238 O ASN B 83 9.517 20.017 -6.019 1.00 0.00 O ATOM 3239 CB ASN B 83 10.572 18.907 -8.763 1.00 0.00 C ATOM 3240 CG ASN B 83 9.409 18.801 -9.729 1.00 0.00 C ATOM 3241 OD1 ASN B 83 9.434 18.000 -10.664 1.00 0.00 O ATOM 3242 ND2 ASN B 83 8.381 19.612 -9.509 1.00 0.00 N ATOM 0 H ASN B 83 9.477 16.663 -8.566 1.00 0.00 H new ATOM 0 HA ASN B 83 11.197 18.212 -6.831 1.00 0.00 H new ATOM 0 HB2 ASN B 83 10.803 19.958 -8.591 1.00 0.00 H new ATOM 0 HB3 ASN B 83 11.456 18.456 -9.213 1.00 0.00 H new ATOM 0 HD21 ASN B 83 7.570 19.587 -10.127 1.00 0.00 H new ATOM 0 HD22 ASN B 83 8.402 20.260 -8.722 1.00 0.00 H new ATOM 3249 N ASP B 84 7.979 18.535 -6.731 1.00 0.00 N ATOM 3250 CA ASP B 84 6.872 19.187 -6.043 1.00 0.00 C ATOM 3251 C ASP B 84 6.727 18.658 -4.617 1.00 0.00 C ATOM 3252 O ASP B 84 6.122 19.307 -3.763 1.00 0.00 O ATOM 3253 CB ASP B 84 5.567 18.973 -6.813 1.00 0.00 C ATOM 3254 CG ASP B 84 5.439 19.902 -8.004 1.00 0.00 C ATOM 3255 OD1 ASP B 84 5.499 21.133 -7.806 1.00 0.00 O ATOM 3256 OD2 ASP B 84 5.278 19.397 -9.136 1.00 0.00 O ATOM 0 H ASP B 84 7.716 17.702 -7.257 1.00 0.00 H new ATOM 0 HA ASP B 84 7.087 20.254 -5.995 1.00 0.00 H new ATOM 0 HB2 ASP B 84 5.516 17.939 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP B 84 4.723 19.129 -6.142 1.00 0.00 H new ATOM 3261 N PHE B 85 7.284 17.476 -4.368 1.00 0.00 N ATOM 3262 CA PHE B 85 7.215 16.859 -3.048 1.00 0.00 C ATOM 3263 C PHE B 85 7.813 17.769 -1.978 1.00 0.00 C ATOM 3264 O PHE B 85 7.501 17.634 -0.796 1.00 0.00 O ATOM 3265 CB PHE B 85 7.945 15.515 -3.053 1.00 0.00 C ATOM 3266 CG PHE B 85 7.495 14.585 -1.962 1.00 0.00 C ATOM 3267 CD1 PHE B 85 6.378 13.783 -2.134 1.00 0.00 C ATOM 3268 CD2 PHE B 85 8.190 14.514 -0.765 1.00 0.00 C ATOM 3269 CE1 PHE B 85 5.962 12.928 -1.131 1.00 0.00 C ATOM 3270 CE2 PHE B 85 7.778 13.660 0.241 1.00 0.00 C ATOM 3271 CZ PHE B 85 6.663 12.866 0.057 1.00 0.00 C ATOM 0 H PHE B 85 7.788 16.927 -5.064 1.00 0.00 H new ATOM 0 HA PHE B 85 6.164 16.698 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE B 85 7.793 15.031 -4.018 1.00 0.00 H new ATOM 0 HB3 PHE B 85 9.016 15.692 -2.951 1.00 0.00 H new ATOM 0 HD1 PHE B 85 5.827 13.827 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE B 85 9.063 15.132 -0.617 1.00 0.00 H new ATOM 0 HE1 PHE B 85 5.089 12.309 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE B 85 8.327 13.614 1.170 1.00 0.00 H new ATOM 0 HZ PHE B 85 6.340 12.198 0.841 1.00 0.00 H new ATOM 3281 N ALA B 86 8.676 18.692 -2.393 1.00 0.00 N ATOM 3282 CA ALA B 86 9.312 19.617 -1.460 1.00 0.00 C ATOM 3283 C ALA B 86 8.275 20.396 -0.661 1.00 0.00 C ATOM 3284 O ALA B 86 8.231 20.311 0.567 1.00 0.00 O ATOM 3285 CB ALA B 86 10.234 20.570 -2.205 1.00 0.00 C ATOM 0 H ALA B 86 8.951 18.819 -3.367 1.00 0.00 H new ATOM 0 HA ALA B 86 9.905 19.031 -0.758 1.00 0.00 H new ATOM 0 HB1 ALA B 86 10.701 21.253 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA B 86 11.006 20.000 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA B 86 9.657 21.141 -2.932 1.00 0.00 H new ATOM 3291 N ALA B 87 7.440 21.151 -1.363 1.00 0.00 N ATOM 3292 CA ALA B 87 6.401 21.943 -0.715 1.00 0.00 C ATOM 3293 C ALA B 87 5.481 21.057 0.113 1.00 0.00 C ATOM 3294 O ALA B 87 5.203 21.349 1.276 1.00 0.00 O ATOM 3295 CB ALA B 87 5.602 22.717 -1.753 1.00 0.00 C ATOM 0 H ALA B 87 7.461 21.232 -2.380 1.00 0.00 H new ATOM 0 HA ALA B 87 6.882 22.654 -0.043 1.00 0.00 H new ATOM 0 HB1 ALA B 87 4.830 23.304 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA B 87 6.267 23.384 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA B 87 5.135 22.019 -2.448 1.00 0.00 H new ATOM 3301 N VAL B 88 5.018 19.970 -0.491 1.00 0.00 N ATOM 3302 CA VAL B 88 4.134 19.035 0.193 1.00 0.00 C ATOM 3303 C VAL B 88 4.824 18.423 1.406 1.00 0.00 C ATOM 3304 O VAL B 88 4.199 18.202 2.443 1.00 0.00 O ATOM 3305 CB VAL B 88 3.674 17.905 -0.747 1.00 0.00 C ATOM 3306 CG1 VAL B 88 2.585 17.072 -0.088 1.00 0.00 C ATOM 3307 CG2 VAL B 88 3.190 18.475 -2.072 1.00 0.00 C ATOM 0 H VAL B 88 5.240 19.714 -1.453 1.00 0.00 H new ATOM 0 HA VAL B 88 3.261 19.601 0.518 1.00 0.00 H new ATOM 0 HB VAL B 88 4.526 17.255 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL B 88 2.273 16.279 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL B 88 2.970 16.632 0.832 1.00 0.00 H new ATOM 0 HG13 VAL B 88 1.731 17.708 0.144 1.00 0.00 H new ATOM 0 HG21 VAL B 88 2.869 17.661 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL B 88 2.352 19.149 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL B 88 4.001 19.024 -2.550 1.00 0.00 H new ATOM 3317 N ASN B 89 6.118 18.153 1.269 1.00 0.00 N ATOM 3318 CA ASN B 89 6.897 17.566 2.353 1.00 0.00 C ATOM 3319 C ASN B 89 6.931 18.495 3.559 1.00 0.00 C ATOM 3320 O ASN B 89 6.804 18.054 4.701 1.00 0.00 O ATOM 3321 CB ASN B 89 8.323 17.262 1.885 1.00 0.00 C ATOM 3322 CG ASN B 89 9.153 16.582 2.957 1.00 0.00 C ATOM 3323 OD1 ASN B 89 9.157 17.000 4.115 1.00 0.00 O ATOM 3324 ND2 ASN B 89 9.863 15.527 2.573 1.00 0.00 N ATOM 0 H ASN B 89 6.650 18.332 0.417 1.00 0.00 H new ATOM 0 HA ASN B 89 6.416 16.633 2.647 1.00 0.00 H new ATOM 0 HB2 ASN B 89 8.284 16.625 1.001 1.00 0.00 H new ATOM 0 HB3 ASN B 89 8.810 18.191 1.587 1.00 0.00 H new ATOM 0 HD21 ASN B 89 10.442 15.028 3.249 1.00 0.00 H new ATOM 0 HD22 ASN B 89 9.829 15.216 1.602 1.00 0.00 H new ATOM 3331 N ALA B 90 7.104 19.783 3.295 1.00 0.00 N ATOM 3332 CA ALA B 90 7.155 20.779 4.357 1.00 0.00 C ATOM 3333 C ALA B 90 5.755 21.145 4.843 1.00 0.00 C ATOM 3334 O ALA B 90 5.584 21.618 5.965 1.00 0.00 O ATOM 3335 CB ALA B 90 7.890 22.022 3.877 1.00 0.00 C ATOM 0 H ALA B 90 7.211 20.163 2.354 1.00 0.00 H new ATOM 0 HA ALA B 90 7.698 20.347 5.198 1.00 0.00 H new ATOM 0 HB1 ALA B 90 7.921 22.759 4.680 1.00 0.00 H new ATOM 0 HB2 ALA B 90 8.907 21.755 3.589 1.00 0.00 H new ATOM 0 HB3 ALA B 90 7.369 22.444 3.018 1.00 0.00 H new ATOM 3341 N GLU B 91 4.758 20.934 3.988 1.00 0.00 N ATOM 3342 CA GLU B 91 3.376 21.254 4.334 1.00 0.00 C ATOM 3343 C GLU B 91 2.728 20.148 5.162 1.00 0.00 C ATOM 3344 O GLU B 91 2.015 20.427 6.125 1.00 0.00 O ATOM 3345 CB GLU B 91 2.555 21.506 3.065 1.00 0.00 C ATOM 3346 CG GLU B 91 1.809 22.830 3.078 1.00 0.00 C ATOM 3347 CD GLU B 91 2.740 24.023 3.179 1.00 0.00 C ATOM 3348 OE1 GLU B 91 3.863 23.947 2.637 1.00 0.00 O ATOM 3349 OE2 GLU B 91 2.347 25.032 3.800 1.00 0.00 O ATOM 0 H GLU B 91 4.880 20.544 3.053 1.00 0.00 H new ATOM 0 HA GLU B 91 3.392 22.159 4.941 1.00 0.00 H new ATOM 0 HB2 GLU B 91 3.219 21.481 2.201 1.00 0.00 H new ATOM 0 HB3 GLU B 91 1.838 20.695 2.939 1.00 0.00 H new ATOM 0 HG2 GLU B 91 1.212 22.915 2.170 1.00 0.00 H new ATOM 0 HG3 GLU B 91 1.115 22.843 3.918 1.00 0.00 H new ATOM 3356 N TYR B 92 2.966 18.895 4.787 1.00 0.00 N ATOM 3357 CA TYR B 92 2.382 17.775 5.516 1.00 0.00 C ATOM 3358 C TYR B 92 3.134 17.515 6.817 1.00 0.00 C ATOM 3359 O TYR B 92 2.562 17.024 7.790 1.00 0.00 O ATOM 3360 CB TYR B 92 2.333 16.512 4.638 1.00 0.00 C ATOM 3361 CG TYR B 92 3.582 15.652 4.658 1.00 0.00 C ATOM 3362 CD1 TYR B 92 3.987 14.990 5.812 1.00 0.00 C ATOM 3363 CD2 TYR B 92 4.344 15.492 3.511 1.00 0.00 C ATOM 3364 CE1 TYR B 92 5.119 14.198 5.820 1.00 0.00 C ATOM 3365 CE2 TYR B 92 5.476 14.699 3.510 1.00 0.00 C ATOM 3366 CZ TYR B 92 5.860 14.056 4.666 1.00 0.00 C ATOM 3367 OH TYR B 92 6.986 13.266 4.666 1.00 0.00 O ATOM 0 H TYR B 92 3.551 18.632 3.994 1.00 0.00 H new ATOM 0 HA TYR B 92 1.357 18.041 5.774 1.00 0.00 H new ATOM 0 HB2 TYR B 92 1.488 15.902 4.957 1.00 0.00 H new ATOM 0 HB3 TYR B 92 2.138 16.814 3.609 1.00 0.00 H new ATOM 0 HD1 TYR B 92 3.407 15.097 6.717 1.00 0.00 H new ATOM 0 HD2 TYR B 92 4.048 15.996 2.603 1.00 0.00 H new ATOM 0 HE1 TYR B 92 5.422 13.693 6.725 1.00 0.00 H new ATOM 0 HE2 TYR B 92 6.057 14.584 2.607 1.00 0.00 H new ATOM 0 HH TYR B 92 7.363 13.234 3.762 1.00 0.00 H new ATOM 3377 N GLU B 93 4.419 17.845 6.828 1.00 0.00 N ATOM 3378 CA GLU B 93 5.245 17.646 8.013 1.00 0.00 C ATOM 3379 C GLU B 93 5.023 18.764 9.026 1.00 0.00 C ATOM 3380 O GLU B 93 5.084 18.539 10.236 1.00 0.00 O ATOM 3381 CB GLU B 93 6.724 17.580 7.625 1.00 0.00 C ATOM 3382 CG GLU B 93 7.637 17.184 8.775 1.00 0.00 C ATOM 3383 CD GLU B 93 9.032 17.762 8.637 1.00 0.00 C ATOM 3384 OE1 GLU B 93 9.163 19.005 8.639 1.00 0.00 O ATOM 3385 OE2 GLU B 93 9.994 16.973 8.529 1.00 0.00 O ATOM 0 H GLU B 93 4.911 18.251 6.032 1.00 0.00 H new ATOM 0 HA GLU B 93 4.954 16.701 8.472 1.00 0.00 H new ATOM 0 HB2 GLU B 93 6.846 16.865 6.812 1.00 0.00 H new ATOM 0 HB3 GLU B 93 7.035 18.553 7.243 1.00 0.00 H new ATOM 0 HG2 GLU B 93 7.199 17.521 9.714 1.00 0.00 H new ATOM 0 HG3 GLU B 93 7.701 16.097 8.825 1.00 0.00 H new ATOM 3392 N ARG B 94 4.766 19.968 8.527 1.00 0.00 N ATOM 3393 CA ARG B 94 4.539 21.119 9.393 1.00 0.00 C ATOM 3394 C ARG B 94 3.180 21.031 10.080 1.00 0.00 C ATOM 3395 O ARG B 94 3.005 21.533 11.190 1.00 0.00 O ATOM 3396 CB ARG B 94 4.639 22.421 8.594 1.00 0.00 C ATOM 3397 CG ARG B 94 3.494 22.631 7.617 1.00 0.00 C ATOM 3398 CD ARG B 94 3.560 24.005 6.970 1.00 0.00 C ATOM 3399 NE ARG B 94 4.765 24.171 6.161 1.00 0.00 N ATOM 3400 CZ ARG B 94 5.273 25.353 5.820 1.00 0.00 C ATOM 3401 NH1 ARG B 94 4.684 26.476 6.213 1.00 0.00 N ATOM 3402 NH2 ARG B 94 6.374 25.413 5.083 1.00 0.00 N ATOM 0 H ARG B 94 4.710 20.172 7.529 1.00 0.00 H new ATOM 0 HA ARG B 94 5.312 21.115 10.161 1.00 0.00 H new ATOM 0 HB2 ARG B 94 4.670 23.261 9.288 1.00 0.00 H new ATOM 0 HB3 ARG B 94 5.580 22.427 8.043 1.00 0.00 H new ATOM 0 HG2 ARG B 94 3.527 21.862 6.845 1.00 0.00 H new ATOM 0 HG3 ARG B 94 2.544 22.518 8.139 1.00 0.00 H new ATOM 0 HD2 ARG B 94 2.680 24.154 6.344 1.00 0.00 H new ATOM 0 HD3 ARG B 94 3.534 24.772 7.744 1.00 0.00 H new ATOM 0 HE ARG B 94 5.246 23.331 5.838 1.00 0.00 H new ATOM 0 HH11 ARG B 94 3.837 26.436 6.780 1.00 0.00 H new ATOM 0 HH12 ARG B 94 5.079 27.379 5.948 1.00 0.00 H new ATOM 0 HH21 ARG B 94 6.831 24.554 4.778 1.00 0.00 H new ATOM 0 HH22 ARG B 94 6.764 26.319 4.821 1.00 0.00 H new ATOM 3416 N PHE B 95 2.217 20.391 9.421 1.00 0.00 N ATOM 3417 CA PHE B 95 0.882 20.248 9.989 1.00 0.00 C ATOM 3418 C PHE B 95 0.886 19.209 11.107 1.00 0.00 C ATOM 3419 O PHE B 95 0.263 19.405 12.150 1.00 0.00 O ATOM 3420 CB PHE B 95 -0.134 19.876 8.897 1.00 0.00 C ATOM 3421 CG PHE B 95 -0.623 18.454 8.963 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -1.551 18.065 9.916 1.00 0.00 C ATOM 3423 CD2 PHE B 95 -0.147 17.510 8.074 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -1.995 16.758 9.976 1.00 0.00 C ATOM 3425 CE2 PHE B 95 -0.584 16.203 8.128 1.00 0.00 C ATOM 3426 CZ PHE B 95 -1.510 15.825 9.080 1.00 0.00 C ATOM 0 H PHE B 95 2.336 19.967 8.501 1.00 0.00 H new ATOM 0 HA PHE B 95 0.583 21.205 10.416 1.00 0.00 H new ATOM 0 HB2 PHE B 95 -0.991 20.546 8.971 1.00 0.00 H new ATOM 0 HB3 PHE B 95 0.321 20.046 7.921 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -1.931 18.791 10.619 1.00 0.00 H new ATOM 0 HD2 PHE B 95 0.577 17.799 7.327 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -2.720 16.466 10.722 1.00 0.00 H new ATOM 0 HE2 PHE B 95 -0.202 15.476 7.426 1.00 0.00 H new ATOM 0 HZ PHE B 95 -1.854 14.802 9.124 1.00 0.00 H new ATOM 3436 N PHE B 96 1.596 18.106 10.882 1.00 0.00 N ATOM 3437 CA PHE B 96 1.684 17.039 11.872 1.00 0.00 C ATOM 3438 C PHE B 96 2.105 17.600 13.217 1.00 0.00 C ATOM 3439 O PHE B 96 1.464 17.351 14.238 1.00 0.00 O ATOM 3440 CB PHE B 96 2.683 15.975 11.423 1.00 0.00 C ATOM 3441 CG PHE B 96 2.115 14.988 10.448 1.00 0.00 C ATOM 3442 CD1 PHE B 96 0.859 14.440 10.647 1.00 0.00 C ATOM 3443 CD2 PHE B 96 2.841 14.608 9.334 1.00 0.00 C ATOM 3444 CE1 PHE B 96 0.336 13.529 9.749 1.00 0.00 C ATOM 3445 CE2 PHE B 96 2.324 13.697 8.431 1.00 0.00 C ATOM 3446 CZ PHE B 96 1.070 13.157 8.639 1.00 0.00 C ATOM 0 H PHE B 96 2.118 17.929 10.024 1.00 0.00 H new ATOM 0 HA PHE B 96 0.699 16.582 11.969 1.00 0.00 H new ATOM 0 HB2 PHE B 96 3.544 16.466 10.969 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.047 15.438 12.299 1.00 0.00 H new ATOM 0 HD1 PHE B 96 0.282 14.728 11.513 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.822 15.027 9.167 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -0.645 13.108 9.915 1.00 0.00 H new ATOM 0 HE2 PHE B 96 2.900 13.408 7.564 1.00 0.00 H new ATOM 0 HZ PHE B 96 0.664 12.445 7.935 1.00 0.00 H new ATOM 3456 N LYS B 97 3.180 18.371 13.205 1.00 0.00 N ATOM 3457 CA LYS B 97 3.681 18.984 14.428 1.00 0.00 C ATOM 3458 C LYS B 97 2.637 19.931 15.005 1.00 0.00 C ATOM 3459 O LYS B 97 2.564 20.129 16.218 1.00 0.00 O ATOM 3460 CB LYS B 97 4.993 19.727 14.166 1.00 0.00 C ATOM 3461 CG LYS B 97 4.846 20.919 13.234 1.00 0.00 C ATOM 3462 CD LYS B 97 5.754 22.066 13.649 1.00 0.00 C ATOM 3463 CE LYS B 97 7.218 21.744 13.389 1.00 0.00 C ATOM 3464 NZ LYS B 97 7.893 22.820 12.612 1.00 0.00 N ATOM 0 H LYS B 97 3.721 18.588 12.368 1.00 0.00 H new ATOM 0 HA LYS B 97 3.879 18.195 15.154 1.00 0.00 H new ATOM 0 HB2 LYS B 97 5.402 20.069 15.117 1.00 0.00 H new ATOM 0 HB3 LYS B 97 5.715 19.031 13.740 1.00 0.00 H new ATOM 0 HG2 LYS B 97 5.083 20.616 12.214 1.00 0.00 H new ATOM 0 HG3 LYS B 97 3.809 21.256 13.233 1.00 0.00 H new ATOM 0 HD2 LYS B 97 5.476 22.967 13.102 1.00 0.00 H new ATOM 0 HD3 LYS B 97 5.610 22.279 14.708 1.00 0.00 H new ATOM 0 HE2 LYS B 97 7.733 21.604 14.339 1.00 0.00 H new ATOM 0 HE3 LYS B 97 7.292 20.802 12.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 8.889 22.563 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 7.417 22.936 11.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 7.845 23.713 13.142 1.00 0.00 H new ATOM 3478 N GLU B 98 1.814 20.496 14.127 1.00 0.00 N ATOM 3479 CA GLU B 98 0.754 21.402 14.546 1.00 0.00 C ATOM 3480 C GLU B 98 -0.538 20.628 14.805 1.00 0.00 C ATOM 3481 O GLU B 98 -1.571 21.215 15.127 1.00 0.00 O ATOM 3482 CB GLU B 98 0.519 22.476 13.481 1.00 0.00 C ATOM 3483 CG GLU B 98 -0.024 23.781 14.041 1.00 0.00 C ATOM 3484 CD GLU B 98 -1.350 24.177 13.421 1.00 0.00 C ATOM 3485 OE1 GLU B 98 -1.573 23.847 12.237 1.00 0.00 O ATOM 3486 OE2 GLU B 98 -2.164 24.817 14.118 1.00 0.00 O ATOM 0 H GLU B 98 1.862 20.341 13.120 1.00 0.00 H new ATOM 0 HA GLU B 98 1.062 21.888 15.472 1.00 0.00 H new ATOM 0 HB2 GLU B 98 1.458 22.675 12.964 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -0.179 22.091 12.737 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -0.146 23.686 15.120 1.00 0.00 H new ATOM 0 HG3 GLU B 98 0.703 24.575 13.871 1.00 0.00 H new ATOM 3493 N ASN B 99 -0.467 19.304 14.668 1.00 0.00 N ATOM 3494 CA ASN B 99 -1.623 18.443 14.893 1.00 0.00 C ATOM 3495 C ASN B 99 -1.353 17.455 16.027 1.00 0.00 C ATOM 3496 O ASN B 99 -2.221 16.659 16.386 1.00 0.00 O ATOM 3497 CB ASN B 99 -1.980 17.684 13.613 1.00 0.00 C ATOM 3498 CG ASN B 99 -3.393 17.971 13.145 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -3.630 18.219 11.963 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -4.342 17.939 14.074 1.00 0.00 N ATOM 0 H ASN B 99 0.382 18.805 14.402 1.00 0.00 H new ATOM 0 HA ASN B 99 -2.465 19.075 15.177 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -1.277 17.955 12.825 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -1.868 16.614 13.785 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -5.312 18.124 13.819 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -4.101 17.729 15.043 1.00 0.00 H new ATOM 3507 N ASN B 100 -0.141 17.514 16.583 1.00 0.00 N ATOM 3508 CA ASN B 100 0.267 16.633 17.679 1.00 0.00 C ATOM 3509 C ASN B 100 0.804 15.306 17.151 1.00 0.00 C ATOM 3510 O ASN B 100 0.720 14.280 17.826 1.00 0.00 O ATOM 3511 CB ASN B 100 -0.893 16.380 18.649 1.00 0.00 C ATOM 3512 CG ASN B 100 -0.452 16.420 20.100 1.00 0.00 C ATOM 3513 OD1 ASN B 100 0.419 17.205 20.474 1.00 0.00 O ATOM 3514 ND2 ASN B 100 -1.054 15.571 20.924 1.00 0.00 N ATOM 0 H ASN B 100 0.582 18.170 16.288 1.00 0.00 H new ATOM 0 HA ASN B 100 1.067 17.140 18.219 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -1.669 17.129 18.487 1.00 0.00 H new ATOM 0 HB3 ASN B 100 -1.338 15.408 18.434 1.00 0.00 H new ATOM 0 HD21 ASN B 100 -0.800 15.552 21.912 1.00 0.00 H new ATOM 0 HD22 ASN B 100 -1.771 14.938 20.570 1.00 0.00 H new ATOM 3521 N HIS B 101 1.368 15.335 15.947 1.00 0.00 N ATOM 3522 CA HIS B 101 1.931 14.136 15.337 1.00 0.00 C ATOM 3523 C HIS B 101 3.412 14.337 15.025 1.00 0.00 C ATOM 3524 O HIS B 101 3.852 14.139 13.892 1.00 0.00 O ATOM 3525 CB HIS B 101 1.172 13.775 14.060 1.00 0.00 C ATOM 3526 CG HIS B 101 1.467 12.392 13.566 1.00 0.00 C ATOM 3527 ND1 HIS B 101 2.337 11.535 14.206 1.00 0.00 N ATOM 3528 CD2 HIS B 101 0.998 11.715 12.491 1.00 0.00 C ATOM 3529 CE1 HIS B 101 2.390 10.391 13.547 1.00 0.00 C ATOM 3530 NE2 HIS B 101 1.586 10.475 12.504 1.00 0.00 N ATOM 0 H HIS B 101 1.447 16.176 15.375 1.00 0.00 H new ATOM 0 HA HIS B 101 1.831 13.315 16.047 1.00 0.00 H new ATOM 0 HB2 HIS B 101 0.102 13.867 14.244 1.00 0.00 H new ATOM 0 HB3 HIS B 101 1.425 14.493 13.280 1.00 0.00 H new ATOM 0 HD2 HIS B 101 0.293 12.082 11.760 1.00 0.00 H new ATOM 0 HE1 HIS B 101 2.989 9.534 13.816 1.00 0.00 H new ATOM 0 HE2 HIS B 101 1.427 9.737 11.818 1.00 0.00 H new ATOM 3539 N PRO B 102 4.205 14.739 16.033 1.00 0.00 N ATOM 3540 CA PRO B 102 5.642 14.972 15.863 1.00 0.00 C ATOM 3541 C PRO B 102 6.420 13.686 15.603 1.00 0.00 C ATOM 3542 O PRO B 102 7.531 13.721 15.074 1.00 0.00 O ATOM 3543 CB PRO B 102 6.064 15.593 17.196 1.00 0.00 C ATOM 3544 CG PRO B 102 5.051 15.115 18.177 1.00 0.00 C ATOM 3545 CD PRO B 102 3.761 14.999 17.415 1.00 0.00 C ATOM 0 HA PRO B 102 5.848 15.603 14.998 1.00 0.00 H new ATOM 0 HB2 PRO B 102 7.068 15.277 17.479 1.00 0.00 H new ATOM 0 HB3 PRO B 102 6.076 16.681 17.139 1.00 0.00 H new ATOM 0 HG2 PRO B 102 5.342 14.154 18.601 1.00 0.00 H new ATOM 0 HG3 PRO B 102 4.952 15.814 19.008 1.00 0.00 H new ATOM 0 HD2 PRO B 102 3.140 14.189 17.797 1.00 0.00 H new ATOM 0 HD3 PRO B 102 3.170 15.913 17.483 1.00 0.00 H new ATOM 3553 N ASN B 103 5.833 12.551 15.971 1.00 0.00 N ATOM 3554 CA ASN B 103 6.484 11.260 15.765 1.00 0.00 C ATOM 3555 C ASN B 103 6.735 11.020 14.282 1.00 0.00 C ATOM 3556 O ASN B 103 7.781 10.504 13.895 1.00 0.00 O ATOM 3557 CB ASN B 103 5.633 10.117 16.327 1.00 0.00 C ATOM 3558 CG ASN B 103 4.932 10.479 17.621 1.00 0.00 C ATOM 3559 OD1 ASN B 103 5.436 11.274 18.415 1.00 0.00 O ATOM 3560 ND2 ASN B 103 3.761 9.892 17.838 1.00 0.00 N ATOM 0 H ASN B 103 4.914 12.498 16.410 1.00 0.00 H new ATOM 0 HA ASN B 103 7.436 11.282 16.295 1.00 0.00 H new ATOM 0 HB2 ASN B 103 4.888 9.828 15.586 1.00 0.00 H new ATOM 0 HB3 ASN B 103 6.269 9.248 16.496 1.00 0.00 H new ATOM 0 HD21 ASN B 103 3.240 10.093 18.691 1.00 0.00 H new ATOM 0 HD22 ASN B 103 3.382 9.240 17.151 1.00 0.00 H new ATOM 3567 N PHE B 104 5.757 11.398 13.463 1.00 0.00 N ATOM 3568 CA PHE B 104 5.840 11.230 12.013 1.00 0.00 C ATOM 3569 C PHE B 104 5.574 9.777 11.618 1.00 0.00 C ATOM 3570 O PHE B 104 6.282 8.868 12.054 1.00 0.00 O ATOM 3571 CB PHE B 104 7.208 11.676 11.483 1.00 0.00 C ATOM 3572 CG PHE B 104 7.606 13.053 11.931 1.00 0.00 C ATOM 3573 CD1 PHE B 104 6.790 14.143 11.668 1.00 0.00 C ATOM 3574 CD2 PHE B 104 8.795 13.260 12.612 1.00 0.00 C ATOM 3575 CE1 PHE B 104 7.153 15.412 12.076 1.00 0.00 C ATOM 3576 CE2 PHE B 104 9.163 14.527 13.023 1.00 0.00 C ATOM 3577 CZ PHE B 104 8.341 15.604 12.755 1.00 0.00 C ATOM 0 H PHE B 104 4.889 11.827 13.782 1.00 0.00 H new ATOM 0 HA PHE B 104 5.073 11.861 11.564 1.00 0.00 H new ATOM 0 HB2 PHE B 104 7.965 10.963 11.810 1.00 0.00 H new ATOM 0 HB3 PHE B 104 7.193 11.647 10.393 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.860 13.998 11.138 1.00 0.00 H new ATOM 0 HD2 PHE B 104 9.442 12.421 12.824 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.509 16.253 11.865 1.00 0.00 H new ATOM 0 HE2 PHE B 104 10.092 14.675 13.553 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.626 16.595 13.076 1.00 0.00 H new ATOM 3587 N PRO B 105 4.545 9.537 10.784 1.00 0.00 N ATOM 3588 CA PRO B 105 4.187 8.193 10.333 1.00 0.00 C ATOM 3589 C PRO B 105 5.014 7.746 9.136 1.00 0.00 C ATOM 3590 O PRO B 105 5.617 8.568 8.447 1.00 0.00 O ATOM 3591 CB PRO B 105 2.722 8.352 9.939 1.00 0.00 C ATOM 3592 CG PRO B 105 2.611 9.760 9.459 1.00 0.00 C ATOM 3593 CD PRO B 105 3.647 10.560 10.212 1.00 0.00 C ATOM 0 HA PRO B 105 4.366 7.436 11.097 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.443 7.644 9.159 1.00 0.00 H new ATOM 0 HB3 PRO B 105 2.062 8.169 10.787 1.00 0.00 H new ATOM 0 HG2 PRO B 105 2.784 9.817 8.384 1.00 0.00 H new ATOM 0 HG3 PRO B 105 1.611 10.153 9.642 1.00 0.00 H new ATOM 0 HD2 PRO B 105 4.186 11.238 9.550 1.00 0.00 H new ATOM 0 HD3 PRO B 105 3.191 11.171 10.991 1.00 0.00 H new ATOM 3601 N ALA B 106 5.033 6.440 8.886 1.00 0.00 N ATOM 3602 CA ALA B 106 5.784 5.897 7.760 1.00 0.00 C ATOM 3603 C ALA B 106 5.404 6.615 6.471 1.00 0.00 C ATOM 3604 O ALA B 106 4.383 7.299 6.414 1.00 0.00 O ATOM 3605 CB ALA B 106 5.540 4.401 7.631 1.00 0.00 C ATOM 0 H ALA B 106 4.540 5.743 9.444 1.00 0.00 H new ATOM 0 HA ALA B 106 6.847 6.058 7.942 1.00 0.00 H new ATOM 0 HB1 ALA B 106 6.108 4.011 6.786 1.00 0.00 H new ATOM 0 HB2 ALA B 106 5.860 3.900 8.545 1.00 0.00 H new ATOM 0 HB3 ALA B 106 4.478 4.218 7.470 1.00 0.00 H new ATOM 3611 N ARG B 107 6.227 6.470 5.439 1.00 0.00 N ATOM 3612 CA ARG B 107 5.953 7.127 4.168 1.00 0.00 C ATOM 3613 C ARG B 107 6.426 6.292 2.985 1.00 0.00 C ATOM 3614 O ARG B 107 7.455 5.619 3.051 1.00 0.00 O ATOM 3615 CB ARG B 107 6.617 8.503 4.128 1.00 0.00 C ATOM 3616 CG ARG B 107 5.956 9.465 3.154 1.00 0.00 C ATOM 3617 CD ARG B 107 6.143 10.910 3.585 1.00 0.00 C ATOM 3618 NE ARG B 107 5.140 11.324 4.564 1.00 0.00 N ATOM 3619 CZ ARG B 107 3.944 11.815 4.244 1.00 0.00 C ATOM 3620 NH1 ARG B 107 3.586 11.942 2.972 1.00 0.00 N ATOM 3621 NH2 ARG B 107 3.100 12.177 5.200 1.00 0.00 N ATOM 0 H ARG B 107 7.079 5.910 5.456 1.00 0.00 H new ATOM 0 HA ARG B 107 4.872 7.242 4.087 1.00 0.00 H new ATOM 0 HB2 ARG B 107 6.595 8.938 5.127 1.00 0.00 H new ATOM 0 HB3 ARG B 107 7.665 8.384 3.855 1.00 0.00 H new ATOM 0 HG2 ARG B 107 6.378 9.324 2.159 1.00 0.00 H new ATOM 0 HG3 ARG B 107 4.892 9.240 3.084 1.00 0.00 H new ATOM 0 HD2 ARG B 107 7.138 11.035 4.011 1.00 0.00 H new ATOM 0 HD3 ARG B 107 6.086 11.559 2.711 1.00 0.00 H new ATOM 0 HE ARG B 107 5.370 11.231 5.553 1.00 0.00 H new ATOM 0 HH11 ARG B 107 4.229 11.663 2.231 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.668 12.319 2.736 1.00 0.00 H new ATOM 0 HH21 ARG B 107 3.367 12.079 6.180 1.00 0.00 H new ATOM 0 HH22 ARG B 107 2.184 12.553 4.956 1.00 0.00 H new ATOM 3635 N SER B 108 5.664 6.356 1.900 1.00 0.00 N ATOM 3636 CA SER B 108 5.986 5.626 0.682 1.00 0.00 C ATOM 3637 C SER B 108 5.690 6.493 -0.539 1.00 0.00 C ATOM 3638 O SER B 108 4.825 6.167 -1.353 1.00 0.00 O ATOM 3639 CB SER B 108 5.186 4.324 0.613 1.00 0.00 C ATOM 3640 OG SER B 108 5.846 3.282 1.310 1.00 0.00 O ATOM 0 H SER B 108 4.811 6.912 1.840 1.00 0.00 H new ATOM 0 HA SER B 108 7.048 5.379 0.692 1.00 0.00 H new ATOM 0 HB2 SER B 108 4.195 4.480 1.039 1.00 0.00 H new ATOM 0 HB3 SER B 108 5.044 4.036 -0.429 1.00 0.00 H new ATOM 0 HG SER B 108 5.991 2.525 0.705 1.00 0.00 H new ATOM 3646 N CYS B 109 6.405 7.608 -0.649 1.00 0.00 N ATOM 3647 CA CYS B 109 6.215 8.534 -1.759 1.00 0.00 C ATOM 3648 C CYS B 109 6.924 8.046 -3.017 1.00 0.00 C ATOM 3649 O CYS B 109 8.078 7.619 -2.966 1.00 0.00 O ATOM 3650 CB CYS B 109 6.727 9.925 -1.380 1.00 0.00 C ATOM 3651 SG CYS B 109 8.445 9.951 -0.817 1.00 0.00 S ATOM 0 H CYS B 109 7.122 7.892 0.018 1.00 0.00 H new ATOM 0 HA CYS B 109 5.147 8.587 -1.970 1.00 0.00 H new ATOM 0 HB2 CYS B 109 6.629 10.584 -2.243 1.00 0.00 H new ATOM 0 HB3 CYS B 109 6.092 10.332 -0.593 1.00 0.00 H new ATOM 0 HG CYS B 109 8.680 11.066 -0.191 1.00 0.00 H new ATOM 3657 N VAL B 110 6.226 8.118 -4.147 1.00 0.00 N ATOM 3658 CA VAL B 110 6.788 7.690 -5.423 1.00 0.00 C ATOM 3659 C VAL B 110 6.263 8.544 -6.572 1.00 0.00 C ATOM 3660 O VAL B 110 5.121 9.002 -6.547 1.00 0.00 O ATOM 3661 CB VAL B 110 6.468 6.211 -5.717 1.00 0.00 C ATOM 3662 CG1 VAL B 110 7.055 5.311 -4.643 1.00 0.00 C ATOM 3663 CG2 VAL B 110 4.966 6.001 -5.839 1.00 0.00 C ATOM 0 H VAL B 110 5.270 8.469 -4.204 1.00 0.00 H new ATOM 0 HA VAL B 110 7.868 7.812 -5.343 1.00 0.00 H new ATOM 0 HB VAL B 110 6.926 5.944 -6.669 1.00 0.00 H new ATOM 0 HG11 VAL B 110 6.818 4.272 -4.870 1.00 0.00 H new ATOM 0 HG12 VAL B 110 8.137 5.438 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL B 110 6.632 5.577 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL B 110 4.761 4.951 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL B 110 4.482 6.288 -4.906 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.578 6.614 -6.652 1.00 0.00 H new ATOM 3673 N GLU B 111 7.103 8.750 -7.580 1.00 0.00 N ATOM 3674 CA GLU B 111 6.722 9.544 -8.741 1.00 0.00 C ATOM 3675 C GLU B 111 5.877 8.719 -9.707 1.00 0.00 C ATOM 3676 O GLU B 111 6.403 8.093 -10.628 1.00 0.00 O ATOM 3677 CB GLU B 111 7.967 10.068 -9.458 1.00 0.00 C ATOM 3678 CG GLU B 111 7.701 11.284 -10.330 1.00 0.00 C ATOM 3679 CD GLU B 111 8.231 11.118 -11.741 1.00 0.00 C ATOM 3680 OE1 GLU B 111 9.446 11.322 -11.947 1.00 0.00 O ATOM 3681 OE2 GLU B 111 7.431 10.783 -12.640 1.00 0.00 O ATOM 0 H GLU B 111 8.052 8.378 -7.616 1.00 0.00 H new ATOM 0 HA GLU B 111 6.128 10.390 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.723 10.322 -8.716 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.382 9.272 -10.076 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.628 11.471 -10.369 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.161 12.161 -9.874 1.00 0.00 H new ATOM 3688 N VAL B 112 4.566 8.720 -9.491 1.00 0.00 N ATOM 3689 CA VAL B 112 3.652 7.969 -10.344 1.00 0.00 C ATOM 3690 C VAL B 112 3.519 8.621 -11.716 1.00 0.00 C ATOM 3691 O VAL B 112 3.743 9.822 -11.868 1.00 0.00 O ATOM 3692 CB VAL B 112 2.255 7.850 -9.708 1.00 0.00 C ATOM 3693 CG1 VAL B 112 2.270 6.843 -8.569 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.770 9.208 -9.223 1.00 0.00 C ATOM 0 H VAL B 112 4.113 9.232 -8.734 1.00 0.00 H new ATOM 0 HA VAL B 112 4.076 6.971 -10.457 1.00 0.00 H new ATOM 0 HB VAL B 112 1.560 7.493 -10.468 1.00 0.00 H new ATOM 0 HG11 VAL B 112 1.274 6.773 -8.132 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.568 5.867 -8.951 1.00 0.00 H new ATOM 0 HG13 VAL B 112 2.979 7.167 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.781 9.103 -8.777 1.00 0.00 H new ATOM 0 HG22 VAL B 112 2.464 9.598 -8.479 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.716 9.897 -10.066 1.00 0.00 H new ATOM 3704 N ALA B 113 3.154 7.821 -12.713 1.00 0.00 N ATOM 3705 CA ALA B 113 2.992 8.320 -14.073 1.00 0.00 C ATOM 3706 C ALA B 113 1.745 9.187 -14.195 1.00 0.00 C ATOM 3707 O ALA B 113 1.776 10.252 -14.812 1.00 0.00 O ATOM 3708 CB ALA B 113 2.931 7.161 -15.056 1.00 0.00 C ATOM 0 H ALA B 113 2.965 6.825 -12.604 1.00 0.00 H new ATOM 0 HA ALA B 113 3.857 8.939 -14.312 1.00 0.00 H new ATOM 0 HB1 ALA B 113 2.810 7.548 -16.068 1.00 0.00 H new ATOM 0 HB2 ALA B 113 3.854 6.584 -14.996 1.00 0.00 H new ATOM 0 HB3 ALA B 113 2.085 6.519 -14.809 1.00 0.00 H new ATOM 3714 N ARG B 114 0.646 8.727 -13.604 1.00 0.00 N ATOM 3715 CA ARG B 114 -0.610 9.468 -13.650 1.00 0.00 C ATOM 3716 C ARG B 114 -1.468 9.162 -12.427 1.00 0.00 C ATOM 3717 O ARG B 114 -1.120 8.309 -11.610 1.00 0.00 O ATOM 3718 CB ARG B 114 -1.379 9.134 -14.932 1.00 0.00 C ATOM 3719 CG ARG B 114 -1.507 10.310 -15.886 1.00 0.00 C ATOM 3720 CD ARG B 114 -2.835 10.288 -16.625 1.00 0.00 C ATOM 3721 NE ARG B 114 -2.975 11.424 -17.533 1.00 0.00 N ATOM 3722 CZ ARG B 114 -3.885 11.491 -18.502 1.00 0.00 C ATOM 3723 NH1 ARG B 114 -4.737 10.490 -18.692 1.00 0.00 N ATOM 3724 NH2 ARG B 114 -3.945 12.561 -19.282 1.00 0.00 N ATOM 0 H ARG B 114 0.600 7.848 -13.089 1.00 0.00 H new ATOM 0 HA ARG B 114 -0.376 10.533 -13.646 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -0.876 8.314 -15.444 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -2.376 8.781 -14.667 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -1.415 11.243 -15.329 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -0.689 10.286 -16.606 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -2.920 9.360 -17.190 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -3.652 10.298 -15.903 1.00 0.00 H new ATOM 0 HE ARG B 114 -2.338 12.212 -17.418 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -4.696 9.665 -18.094 1.00 0.00 H new ATOM 0 HH12 ARG B 114 -5.432 10.546 -19.436 1.00 0.00 H new ATOM 0 HH21 ARG B 114 -3.294 13.333 -19.140 1.00 0.00 H new ATOM 0 HH22 ARG B 114 -4.642 12.612 -20.025 1.00 0.00 H new ATOM 3738 N LEU B 115 -2.590 9.864 -12.306 1.00 0.00 N ATOM 3739 CA LEU B 115 -3.495 9.669 -11.181 1.00 0.00 C ATOM 3740 C LEU B 115 -4.944 9.897 -11.602 1.00 0.00 C ATOM 3741 O LEU B 115 -5.213 10.603 -12.574 1.00 0.00 O ATOM 3742 CB LEU B 115 -3.130 10.617 -10.037 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.788 10.332 -9.362 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -1.211 11.605 -8.764 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -1.947 9.262 -8.292 1.00 0.00 C ATOM 0 H LEU B 115 -2.894 10.573 -12.974 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.393 8.639 -10.839 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -3.117 11.637 -10.421 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -3.916 10.571 -9.283 1.00 0.00 H new ATOM 0 HG LEU B 115 -1.094 9.963 -10.117 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -0.256 11.383 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.060 12.342 -9.553 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.902 12.004 -8.022 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -0.982 9.071 -7.822 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.657 9.604 -7.539 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.316 8.343 -8.748 1.00 0.00 H new ATOM 3757 N PRO B 116 -5.902 9.302 -10.871 1.00 0.00 N ATOM 3758 CA PRO B 116 -7.329 9.446 -11.172 1.00 0.00 C ATOM 3759 C PRO B 116 -7.787 10.898 -11.102 1.00 0.00 C ATOM 3760 O PRO B 116 -7.422 11.632 -10.184 1.00 0.00 O ATOM 3761 CB PRO B 116 -8.020 8.614 -10.084 1.00 0.00 C ATOM 3762 CG PRO B 116 -7.003 8.463 -9.004 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.672 8.447 -9.695 1.00 0.00 C ATOM 0 HA PRO B 116 -7.564 9.117 -12.184 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.915 9.114 -9.715 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.333 7.643 -10.469 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -7.064 9.286 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -7.163 7.543 -8.442 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -4.881 8.841 -9.057 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -5.377 7.437 -9.981 1.00 0.00 H new ATOM 3771 N LYS B 117 -8.588 11.308 -12.082 1.00 0.00 N ATOM 3772 CA LYS B 117 -9.100 12.676 -12.140 1.00 0.00 C ATOM 3773 C LYS B 117 -8.016 13.655 -12.580 1.00 0.00 C ATOM 3774 O LYS B 117 -8.169 14.868 -12.440 1.00 0.00 O ATOM 3775 CB LYS B 117 -9.659 13.096 -10.779 1.00 0.00 C ATOM 3776 CG LYS B 117 -11.071 13.655 -10.846 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.851 13.354 -9.576 1.00 0.00 C ATOM 3778 CE LYS B 117 -12.328 11.911 -9.546 1.00 0.00 C ATOM 3779 NZ LYS B 117 -13.420 11.706 -8.554 1.00 0.00 N ATOM 0 H LYS B 117 -8.898 10.711 -12.849 1.00 0.00 H new ATOM 0 HA LYS B 117 -9.901 12.699 -12.878 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -9.650 12.235 -10.111 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -9.001 13.846 -10.341 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -11.030 14.733 -11.002 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -11.592 13.229 -11.704 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -11.223 13.549 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -12.708 14.024 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -12.680 11.625 -10.537 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -11.490 11.257 -9.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -13.716 10.709 -8.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -13.077 11.955 -7.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -14.230 12.311 -8.799 1.00 0.00 H new ATOM 3793 N ASP B 118 -6.920 13.122 -13.108 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.812 13.951 -13.564 1.00 0.00 C ATOM 3795 C ASP B 118 -5.220 14.755 -12.409 1.00 0.00 C ATOM 3796 O ASP B 118 -4.510 15.737 -12.625 1.00 0.00 O ATOM 3797 CB ASP B 118 -6.277 14.895 -14.676 1.00 0.00 C ATOM 3798 CG ASP B 118 -5.351 14.872 -15.877 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -4.199 15.337 -15.747 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -5.779 14.391 -16.947 1.00 0.00 O ATOM 0 H ASP B 118 -6.776 12.120 -13.231 1.00 0.00 H new ATOM 0 HA ASP B 118 -5.037 13.293 -13.957 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -7.282 14.615 -14.990 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -6.336 15.911 -14.286 1.00 0.00 H new ATOM 3805 N VAL B 119 -5.515 14.332 -11.180 1.00 0.00 N ATOM 3806 CA VAL B 119 -5.009 15.015 -9.994 1.00 0.00 C ATOM 3807 C VAL B 119 -3.495 15.191 -10.062 1.00 0.00 C ATOM 3808 O VAL B 119 -2.819 14.529 -10.850 1.00 0.00 O ATOM 3809 CB VAL B 119 -5.366 14.248 -8.708 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -6.869 14.262 -8.476 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -4.841 12.821 -8.774 1.00 0.00 C ATOM 0 H VAL B 119 -6.101 13.521 -10.982 1.00 0.00 H new ATOM 0 HA VAL B 119 -5.485 15.995 -9.969 1.00 0.00 H new ATOM 0 HB VAL B 119 -4.888 14.747 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -7.101 13.715 -7.562 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -7.213 15.292 -8.379 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -7.372 13.789 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -5.103 12.294 -7.856 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -5.287 12.308 -9.626 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -3.757 12.837 -8.886 1.00 0.00 H new ATOM 3821 N GLY B 120 -2.970 16.087 -9.235 1.00 0.00 N ATOM 3822 CA GLY B 120 -1.540 16.334 -9.222 1.00 0.00 C ATOM 3823 C GLY B 120 -0.817 15.532 -8.156 1.00 0.00 C ATOM 3824 O GLY B 120 0.377 15.258 -8.282 1.00 0.00 O ATOM 0 H GLY B 120 -3.508 16.647 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -1.124 16.089 -10.199 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -1.360 17.396 -9.056 1.00 0.00 H new ATOM 3828 N LEU B 121 -1.538 15.157 -7.104 1.00 0.00 N ATOM 3829 CA LEU B 121 -0.952 14.386 -6.017 1.00 0.00 C ATOM 3830 C LEU B 121 -2.026 13.638 -5.233 1.00 0.00 C ATOM 3831 O LEU B 121 -3.163 14.095 -5.117 1.00 0.00 O ATOM 3832 CB LEU B 121 -0.160 15.300 -5.074 1.00 0.00 C ATOM 3833 CG LEU B 121 -0.769 16.684 -4.824 1.00 0.00 C ATOM 3834 CD1 LEU B 121 -0.569 17.586 -6.032 1.00 0.00 C ATOM 3835 CD2 LEU B 121 -2.247 16.570 -4.481 1.00 0.00 C ATOM 0 H LEU B 121 -2.527 15.375 -6.983 1.00 0.00 H new ATOM 0 HA LEU B 121 -0.273 13.655 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -0.049 14.794 -4.115 1.00 0.00 H new ATOM 0 HB3 LEU B 121 0.842 15.432 -5.483 1.00 0.00 H new ATOM 0 HG LEU B 121 -0.255 17.131 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -1.009 18.563 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU B 121 0.497 17.701 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -1.052 17.141 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -2.658 17.565 -4.308 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -2.777 16.097 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -2.366 15.966 -3.581 1.00 0.00 H new ATOM 3847 N GLU B 122 -1.650 12.485 -4.695 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.566 11.663 -3.911 1.00 0.00 C ATOM 3849 C GLU B 122 -2.012 11.451 -2.507 1.00 0.00 C ATOM 3850 O GLU B 122 -0.804 11.548 -2.290 1.00 0.00 O ATOM 3851 CB GLU B 122 -2.792 10.314 -4.598 1.00 0.00 C ATOM 3852 CG GLU B 122 -4.253 9.899 -4.660 1.00 0.00 C ATOM 3853 CD GLU B 122 -4.432 8.394 -4.669 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -3.544 7.687 -4.146 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -5.460 7.921 -5.198 1.00 0.00 O ATOM 0 H GLU B 122 -0.712 12.095 -4.787 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.522 12.181 -3.837 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -2.393 10.361 -5.611 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -2.227 9.547 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -4.783 10.319 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -4.709 10.321 -5.556 1.00 0.00 H new ATOM 3862 N ILE B 123 -2.892 11.170 -1.551 1.00 0.00 N ATOM 3863 CA ILE B 123 -2.462 10.960 -0.174 1.00 0.00 C ATOM 3864 C ILE B 123 -3.288 9.883 0.525 1.00 0.00 C ATOM 3865 O ILE B 123 -4.502 10.012 0.677 1.00 0.00 O ATOM 3866 CB ILE B 123 -2.544 12.264 0.643 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -1.820 13.396 -0.089 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -1.953 12.062 2.030 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -2.673 14.085 -1.132 1.00 0.00 C ATOM 0 H ILE B 123 -3.897 11.083 -1.702 1.00 0.00 H new ATOM 0 HA ILE B 123 -1.425 10.628 -0.225 1.00 0.00 H new ATOM 0 HB ILE B 123 -3.593 12.538 0.754 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -1.486 14.134 0.640 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -0.927 12.995 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -2.019 12.993 2.593 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -2.508 11.282 2.552 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -0.908 11.766 1.941 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -2.095 14.876 -1.610 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -2.986 13.360 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -3.553 14.516 -0.655 1.00 0.00 H new ATOM 3881 N GLU B 124 -2.606 8.832 0.967 1.00 0.00 N ATOM 3882 CA GLU B 124 -3.249 7.731 1.676 1.00 0.00 C ATOM 3883 C GLU B 124 -2.499 7.457 2.974 1.00 0.00 C ATOM 3884 O GLU B 124 -1.290 7.675 3.049 1.00 0.00 O ATOM 3885 CB GLU B 124 -3.278 6.469 0.808 1.00 0.00 C ATOM 3886 CG GLU B 124 -2.042 6.294 -0.061 1.00 0.00 C ATOM 3887 CD GLU B 124 -2.272 6.727 -1.496 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -3.213 6.206 -2.130 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -1.510 7.587 -1.985 1.00 0.00 O ATOM 0 H GLU B 124 -1.600 8.719 0.845 1.00 0.00 H new ATOM 0 HA GLU B 124 -4.278 8.011 1.902 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -3.383 5.597 1.454 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -4.160 6.500 0.168 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -1.220 6.872 0.362 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -1.737 5.248 -0.046 1.00 0.00 H new ATOM 3896 N ALA B 125 -3.206 6.999 4.000 1.00 0.00 N ATOM 3897 CA ALA B 125 -2.563 6.729 5.280 1.00 0.00 C ATOM 3898 C ALA B 125 -3.420 5.859 6.189 1.00 0.00 C ATOM 3899 O ALA B 125 -4.633 5.749 6.011 1.00 0.00 O ATOM 3900 CB ALA B 125 -2.233 8.040 5.975 1.00 0.00 C ATOM 0 H ALA B 125 -4.208 6.809 3.973 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.647 6.175 5.075 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -1.753 7.834 6.931 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.559 8.624 5.349 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.151 8.603 6.144 1.00 0.00 H new ATOM 3906 N ILE B 126 -2.768 5.258 7.179 1.00 0.00 N ATOM 3907 CA ILE B 126 -3.443 4.406 8.149 1.00 0.00 C ATOM 3908 C ILE B 126 -3.300 4.992 9.547 1.00 0.00 C ATOM 3909 O ILE B 126 -2.334 5.700 9.833 1.00 0.00 O ATOM 3910 CB ILE B 126 -2.877 2.971 8.145 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -2.547 2.525 6.719 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -3.865 2.011 8.790 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -1.815 1.202 6.654 1.00 0.00 C ATOM 0 H ILE B 126 -1.763 5.347 7.330 1.00 0.00 H new ATOM 0 HA ILE B 126 -4.494 4.361 7.865 1.00 0.00 H new ATOM 0 HB ILE B 126 -1.955 2.962 8.727 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -3.472 2.448 6.148 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.939 3.292 6.239 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -3.452 1.002 8.780 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -4.050 2.317 9.820 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.802 2.025 8.233 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -1.614 0.948 5.613 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -0.873 1.280 7.197 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -2.430 0.423 7.105 1.00 0.00 H new ATOM 3925 N ALA B 127 -4.261 4.705 10.415 1.00 0.00 N ATOM 3926 CA ALA B 127 -4.223 5.223 11.777 1.00 0.00 C ATOM 3927 C ALA B 127 -4.519 4.141 12.806 1.00 0.00 C ATOM 3928 O ALA B 127 -5.261 3.196 12.540 1.00 0.00 O ATOM 3929 CB ALA B 127 -5.203 6.375 11.932 1.00 0.00 C ATOM 0 H ALA B 127 -5.070 4.121 10.203 1.00 0.00 H new ATOM 0 HA ALA B 127 -3.211 5.584 11.960 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -5.163 6.751 12.954 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -4.937 7.174 11.240 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -6.212 6.026 11.713 1.00 0.00 H new ATOM 3935 N VAL B 128 -3.936 4.299 13.988 1.00 0.00 N ATOM 3936 CA VAL B 128 -4.133 3.350 15.077 1.00 0.00 C ATOM 3937 C VAL B 128 -4.690 4.050 16.314 1.00 0.00 C ATOM 3938 O VAL B 128 -4.274 5.159 16.649 1.00 0.00 O ATOM 3939 CB VAL B 128 -2.820 2.637 15.450 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -2.302 1.822 14.275 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -1.776 3.644 15.911 1.00 0.00 C ATOM 0 H VAL B 128 -3.320 5.079 14.217 1.00 0.00 H new ATOM 0 HA VAL B 128 -4.849 2.607 14.726 1.00 0.00 H new ATOM 0 HB VAL B 128 -3.022 1.954 16.275 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -1.374 1.326 14.558 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -3.044 1.073 13.996 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -2.117 2.482 13.428 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -0.855 3.121 16.170 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -1.576 4.354 15.109 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -2.148 4.179 16.785 1.00 0.00 H new ATOM 3951 N ARG B 129 -5.632 3.398 16.988 1.00 0.00 N ATOM 3952 CA ARG B 129 -6.242 3.964 18.186 1.00 0.00 C ATOM 3953 C ARG B 129 -6.354 2.917 19.290 1.00 0.00 C ATOM 3954 O ARG B 129 -7.429 2.705 19.854 1.00 0.00 O ATOM 3955 CB ARG B 129 -7.625 4.532 17.858 1.00 0.00 C ATOM 3956 CG ARG B 129 -8.089 5.601 18.834 1.00 0.00 C ATOM 3957 CD ARG B 129 -9.574 5.890 18.680 1.00 0.00 C ATOM 3958 NE ARG B 129 -10.386 4.687 18.850 1.00 0.00 N ATOM 3959 CZ ARG B 129 -11.660 4.593 18.475 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -12.269 5.626 17.907 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -12.325 3.462 18.667 1.00 0.00 N ATOM 0 H ARG B 129 -5.989 2.479 16.726 1.00 0.00 H new ATOM 0 HA ARG B 129 -5.601 4.770 18.544 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -7.607 4.952 16.853 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.351 3.719 17.850 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -7.884 5.277 19.854 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -7.520 6.516 18.670 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -9.876 6.638 19.413 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -9.760 6.317 17.694 1.00 0.00 H new ATOM 0 HE ARG B 129 -9.951 3.871 19.281 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -11.761 6.497 17.756 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -13.245 5.549 17.622 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -11.860 2.665 19.102 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -13.301 3.389 18.380 1.00 0.00 H new ATOM 4035 N THR C 3 0.344 -0.006 20.388 1.00 0.00 N ATOM 4036 CA THR C 3 1.068 0.574 19.264 1.00 0.00 C ATOM 4037 C THR C 3 2.227 1.442 19.746 1.00 0.00 C ATOM 4038 O THR C 3 2.190 1.988 20.848 1.00 0.00 O ATOM 4039 CB THR C 3 0.121 1.405 18.396 1.00 0.00 C ATOM 4040 OG1 THR C 3 -1.101 0.719 18.191 1.00 0.00 O ATOM 4041 CG2 THR C 3 0.694 1.740 17.036 1.00 0.00 C ATOM 0 HA THR C 3 1.476 -0.243 18.669 1.00 0.00 H new ATOM 0 HB THR C 3 -0.034 2.334 18.945 1.00 0.00 H new ATOM 0 HG1 THR C 3 -1.232 0.063 18.907 1.00 0.00 H new ATOM 0 HG21 THR C 3 -0.028 2.330 16.472 1.00 0.00 H new ATOM 0 HG22 THR C 3 1.613 2.313 17.159 1.00 0.00 H new ATOM 0 HG23 THR C 3 0.911 0.819 16.495 1.00 0.00 H new ATOM 4049 N GLN C 4 3.256 1.566 18.911 1.00 0.00 N ATOM 4050 CA GLN C 4 4.426 2.369 19.251 1.00 0.00 C ATOM 4051 C GLN C 4 5.434 2.383 18.104 1.00 0.00 C ATOM 4052 O GLN C 4 5.764 1.339 17.541 1.00 0.00 O ATOM 4053 CB GLN C 4 5.089 1.830 20.520 1.00 0.00 C ATOM 4054 CG GLN C 4 5.453 0.356 20.437 1.00 0.00 C ATOM 4055 CD GLN C 4 6.488 -0.046 21.469 1.00 0.00 C ATOM 4056 OE1 GLN C 4 6.149 -0.437 22.586 1.00 0.00 O ATOM 4057 NE2 GLN C 4 7.760 0.047 21.098 1.00 0.00 N ATOM 0 H GLN C 4 3.303 1.121 17.995 1.00 0.00 H new ATOM 0 HA GLN C 4 4.092 3.391 19.428 1.00 0.00 H new ATOM 0 HB2 GLN C 4 5.991 2.408 20.722 1.00 0.00 H new ATOM 0 HB3 GLN C 4 4.417 1.983 21.364 1.00 0.00 H new ATOM 0 HG2 GLN C 4 4.554 -0.245 20.575 1.00 0.00 H new ATOM 0 HG3 GLN C 4 5.834 0.135 19.440 1.00 0.00 H new ATOM 0 HE21 GLN C 4 7.995 0.376 20.162 1.00 0.00 H new ATOM 0 HE22 GLN C 4 8.501 -0.211 21.749 1.00 0.00 H new ATOM 4066 N ILE C 5 5.918 3.574 17.763 1.00 0.00 N ATOM 4067 CA ILE C 5 6.887 3.730 16.685 1.00 0.00 C ATOM 4068 C ILE C 5 8.138 2.895 16.944 1.00 0.00 C ATOM 4069 O ILE C 5 8.429 2.532 18.084 1.00 0.00 O ATOM 4070 CB ILE C 5 7.289 5.209 16.504 1.00 0.00 C ATOM 4071 CG1 ILE C 5 6.047 6.072 16.275 1.00 0.00 C ATOM 4072 CG2 ILE C 5 8.264 5.362 15.345 1.00 0.00 C ATOM 4073 CD1 ILE C 5 5.543 6.752 17.529 1.00 0.00 C ATOM 0 H ILE C 5 5.653 4.447 18.220 1.00 0.00 H new ATOM 0 HA ILE C 5 6.408 3.379 15.771 1.00 0.00 H new ATOM 0 HB ILE C 5 7.784 5.546 17.415 1.00 0.00 H new ATOM 0 HG12 ILE C 5 6.275 6.831 15.527 1.00 0.00 H new ATOM 0 HG13 ILE C 5 5.252 5.449 15.865 1.00 0.00 H new ATOM 0 HG21 ILE C 5 8.535 6.412 15.234 1.00 0.00 H new ATOM 0 HG22 ILE C 5 9.161 4.775 15.544 1.00 0.00 H new ATOM 0 HG23 ILE C 5 7.795 5.009 14.426 1.00 0.00 H new ATOM 0 HD11 ILE C 5 4.661 7.347 17.291 1.00 0.00 H new ATOM 0 HD12 ILE C 5 5.283 5.998 18.272 1.00 0.00 H new ATOM 0 HD13 ILE C 5 6.322 7.402 17.928 1.00 0.00 H new ATOM 4085 N ILE C 6 8.873 2.594 15.878 1.00 0.00 N ATOM 4086 CA ILE C 6 10.092 1.802 15.986 1.00 0.00 C ATOM 4087 C ILE C 6 11.323 2.632 15.637 1.00 0.00 C ATOM 4088 O ILE C 6 11.249 3.566 14.838 1.00 0.00 O ATOM 4089 CB ILE C 6 10.043 0.566 15.068 1.00 0.00 C ATOM 4090 CG1 ILE C 6 8.730 -0.193 15.266 1.00 0.00 C ATOM 4091 CG2 ILE C 6 11.233 -0.344 15.339 1.00 0.00 C ATOM 4092 CD1 ILE C 6 8.591 -1.405 14.372 1.00 0.00 C ATOM 0 H ILE C 6 8.645 2.887 14.928 1.00 0.00 H new ATOM 0 HA ILE C 6 10.162 1.473 17.023 1.00 0.00 H new ATOM 0 HB ILE C 6 10.095 0.900 14.032 1.00 0.00 H new ATOM 0 HG12 ILE C 6 8.656 -0.509 16.307 1.00 0.00 H new ATOM 0 HG13 ILE C 6 7.897 0.484 15.078 1.00 0.00 H new ATOM 0 HG21 ILE C 6 11.184 -1.213 14.682 1.00 0.00 H new ATOM 0 HG22 ILE C 6 12.158 0.201 15.151 1.00 0.00 H new ATOM 0 HG23 ILE C 6 11.210 -0.673 16.378 1.00 0.00 H new ATOM 0 HD11 ILE C 6 7.636 -1.894 14.567 1.00 0.00 H new ATOM 0 HD12 ILE C 6 8.633 -1.094 13.328 1.00 0.00 H new ATOM 0 HD13 ILE C 6 9.404 -2.102 14.575 1.00 0.00 H new ATOM 4104 N HIS C 7 12.455 2.283 16.241 1.00 0.00 N ATOM 4105 CA HIS C 7 13.705 2.993 15.995 1.00 0.00 C ATOM 4106 C HIS C 7 14.897 2.047 16.101 1.00 0.00 C ATOM 4107 O HIS C 7 14.989 1.252 17.037 1.00 0.00 O ATOM 4108 CB HIS C 7 13.865 4.146 16.987 1.00 0.00 C ATOM 4109 CG HIS C 7 13.643 3.743 18.412 1.00 0.00 C ATOM 4110 ND1 HIS C 7 12.541 4.135 19.143 1.00 0.00 N ATOM 4111 CD2 HIS C 7 14.390 2.978 19.243 1.00 0.00 C ATOM 4112 CE1 HIS C 7 12.620 3.629 20.361 1.00 0.00 C ATOM 4113 NE2 HIS C 7 13.732 2.923 20.447 1.00 0.00 N ATOM 0 H HIS C 7 12.532 1.512 16.905 1.00 0.00 H new ATOM 0 HA HIS C 7 13.672 3.396 14.983 1.00 0.00 H new ATOM 0 HB2 HIS C 7 14.867 4.564 16.888 1.00 0.00 H new ATOM 0 HB3 HIS C 7 13.162 4.938 16.728 1.00 0.00 H new ATOM 0 HD2 HIS C 7 15.328 2.500 19.003 1.00 0.00 H new ATOM 0 HE1 HIS C 7 11.898 3.769 21.152 1.00 0.00 H new ATOM 0 HE2 HIS C 7 14.051 2.418 21.274 1.00 0.00 H new ATOM 4122 N THR C 8 15.806 2.138 15.137 1.00 0.00 N ATOM 4123 CA THR C 8 16.993 1.289 15.123 1.00 0.00 C ATOM 4124 C THR C 8 18.176 2.019 14.494 1.00 0.00 C ATOM 4125 O THR C 8 18.004 3.028 13.812 1.00 0.00 O ATOM 4126 CB THR C 8 16.711 -0.005 14.358 1.00 0.00 C ATOM 4127 OG1 THR C 8 17.903 -0.747 14.172 1.00 0.00 O ATOM 4128 CG2 THR C 8 16.096 0.227 12.995 1.00 0.00 C ATOM 0 H THR C 8 15.745 2.790 14.355 1.00 0.00 H new ATOM 0 HA THR C 8 17.247 1.044 16.154 1.00 0.00 H new ATOM 0 HB THR C 8 15.996 -0.554 14.972 1.00 0.00 H new ATOM 0 HG1 THR C 8 17.702 -1.572 13.682 1.00 0.00 H new ATOM 0 HG21 THR C 8 15.922 -0.732 12.506 1.00 0.00 H new ATOM 0 HG22 THR C 8 15.149 0.754 13.108 1.00 0.00 H new ATOM 0 HG23 THR C 8 16.774 0.826 12.387 1.00 0.00 H new ATOM 4136 N GLU C 9 19.377 1.500 14.729 1.00 0.00 N ATOM 4137 CA GLU C 9 20.589 2.103 14.185 1.00 0.00 C ATOM 4138 C GLU C 9 21.168 1.246 13.063 1.00 0.00 C ATOM 4139 O GLU C 9 22.376 1.249 12.826 1.00 0.00 O ATOM 4140 CB GLU C 9 21.629 2.292 15.292 1.00 0.00 C ATOM 4141 CG GLU C 9 21.744 3.728 15.778 1.00 0.00 C ATOM 4142 CD GLU C 9 22.023 4.704 14.651 1.00 0.00 C ATOM 4143 OE1 GLU C 9 22.673 4.300 13.664 1.00 0.00 O ATOM 4144 OE2 GLU C 9 21.592 5.871 14.756 1.00 0.00 O ATOM 0 H GLU C 9 19.537 0.664 15.292 1.00 0.00 H new ATOM 0 HA GLU C 9 20.328 3.077 13.772 1.00 0.00 H new ATOM 0 HB2 GLU C 9 21.371 1.651 16.135 1.00 0.00 H new ATOM 0 HB3 GLU C 9 22.601 1.962 14.926 1.00 0.00 H new ATOM 0 HG2 GLU C 9 20.819 4.013 16.280 1.00 0.00 H new ATOM 0 HG3 GLU C 9 22.542 3.795 16.518 1.00 0.00 H new ATOM 4151 N LYS C 10 20.298 0.515 12.373 1.00 0.00 N ATOM 4152 CA LYS C 10 20.723 -0.344 11.274 1.00 0.00 C ATOM 4153 C LYS C 10 20.243 0.211 9.938 1.00 0.00 C ATOM 4154 O LYS C 10 21.019 0.344 8.992 1.00 0.00 O ATOM 4155 CB LYS C 10 20.191 -1.764 11.472 1.00 0.00 C ATOM 4156 CG LYS C 10 20.916 -2.539 12.561 1.00 0.00 C ATOM 4157 CD LYS C 10 22.370 -2.790 12.191 1.00 0.00 C ATOM 4158 CE LYS C 10 22.809 -4.193 12.579 1.00 0.00 C ATOM 4159 NZ LYS C 10 24.219 -4.463 12.186 1.00 0.00 N ATOM 0 H LYS C 10 19.295 0.501 12.556 1.00 0.00 H new ATOM 0 HA LYS C 10 21.813 -0.372 11.266 1.00 0.00 H new ATOM 0 HB2 LYS C 10 19.130 -1.715 11.718 1.00 0.00 H new ATOM 0 HB3 LYS C 10 20.276 -2.309 10.532 1.00 0.00 H new ATOM 0 HG2 LYS C 10 20.868 -1.984 13.498 1.00 0.00 H new ATOM 0 HG3 LYS C 10 20.412 -3.491 12.729 1.00 0.00 H new ATOM 0 HD2 LYS C 10 22.503 -2.649 11.118 1.00 0.00 H new ATOM 0 HD3 LYS C 10 23.005 -2.058 12.690 1.00 0.00 H new ATOM 0 HE2 LYS C 10 22.701 -4.322 13.656 1.00 0.00 H new ATOM 0 HE3 LYS C 10 22.154 -4.923 12.104 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 24.479 -5.430 12.468 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 24.317 -4.365 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 24.848 -3.783 12.660 1.00 0.00 H new ATOM 4173 N ALA C 11 18.957 0.536 9.872 1.00 0.00 N ATOM 4174 CA ALA C 11 18.365 1.079 8.660 1.00 0.00 C ATOM 4175 C ALA C 11 18.903 2.479 8.368 1.00 0.00 C ATOM 4176 O ALA C 11 19.718 3.009 9.123 1.00 0.00 O ATOM 4177 CB ALA C 11 16.849 1.104 8.788 1.00 0.00 C ATOM 0 H ALA C 11 18.304 0.431 10.648 1.00 0.00 H new ATOM 0 HA ALA C 11 18.638 0.435 7.824 1.00 0.00 H new ATOM 0 HB1 ALA C 11 16.414 1.512 7.876 1.00 0.00 H new ATOM 0 HB2 ALA C 11 16.480 0.090 8.944 1.00 0.00 H new ATOM 0 HB3 ALA C 11 16.566 1.728 9.636 1.00 0.00 H new ATOM 4183 N PRO C 12 18.451 3.098 7.264 1.00 0.00 N ATOM 4184 CA PRO C 12 18.889 4.443 6.872 1.00 0.00 C ATOM 4185 C PRO C 12 18.588 5.493 7.938 1.00 0.00 C ATOM 4186 O PRO C 12 19.130 6.597 7.904 1.00 0.00 O ATOM 4187 CB PRO C 12 18.088 4.732 5.597 1.00 0.00 C ATOM 4188 CG PRO C 12 17.666 3.395 5.093 1.00 0.00 C ATOM 4189 CD PRO C 12 17.482 2.535 6.310 1.00 0.00 C ATOM 0 HA PRO C 12 19.969 4.485 6.730 1.00 0.00 H new ATOM 0 HB2 PRO C 12 17.225 5.364 5.808 1.00 0.00 H new ATOM 0 HB3 PRO C 12 18.696 5.257 4.860 1.00 0.00 H new ATOM 0 HG2 PRO C 12 16.740 3.467 4.522 1.00 0.00 H new ATOM 0 HG3 PRO C 12 18.419 2.973 4.427 1.00 0.00 H new ATOM 0 HD2 PRO C 12 16.462 2.589 6.692 1.00 0.00 H new ATOM 0 HD3 PRO C 12 17.688 1.486 6.098 1.00 0.00 H new ATOM 4197 N ALA C 13 17.721 5.141 8.881 1.00 0.00 N ATOM 4198 CA ALA C 13 17.344 6.049 9.960 1.00 0.00 C ATOM 4199 C ALA C 13 16.418 7.149 9.452 1.00 0.00 C ATOM 4200 O ALA C 13 16.443 7.501 8.272 1.00 0.00 O ATOM 4201 CB ALA C 13 18.582 6.653 10.612 1.00 0.00 C ATOM 0 H ALA C 13 17.264 4.230 8.921 1.00 0.00 H new ATOM 0 HA ALA C 13 16.804 5.472 10.711 1.00 0.00 H new ATOM 0 HB1 ALA C 13 18.279 7.327 11.414 1.00 0.00 H new ATOM 0 HB2 ALA C 13 19.202 5.856 11.023 1.00 0.00 H new ATOM 0 HB3 ALA C 13 19.151 7.209 9.867 1.00 0.00 H new ATOM 4207 N ALA C 14 15.603 7.687 10.351 1.00 0.00 N ATOM 4208 CA ALA C 14 14.667 8.747 9.998 1.00 0.00 C ATOM 4209 C ALA C 14 15.075 10.072 10.622 1.00 0.00 C ATOM 4210 O ALA C 14 15.157 10.201 11.844 1.00 0.00 O ATOM 4211 CB ALA C 14 13.260 8.375 10.428 1.00 0.00 C ATOM 0 H ALA C 14 15.571 7.406 11.331 1.00 0.00 H new ATOM 0 HA ALA C 14 14.686 8.864 8.914 1.00 0.00 H new ATOM 0 HB1 ALA C 14 12.573 9.177 10.157 1.00 0.00 H new ATOM 0 HB2 ALA C 14 12.958 7.454 9.928 1.00 0.00 H new ATOM 0 HB3 ALA C 14 13.237 8.226 11.508 1.00 0.00 H new ATOM 4217 N ILE C 15 15.322 11.057 9.771 1.00 0.00 N ATOM 4218 CA ILE C 15 15.715 12.385 10.222 1.00 0.00 C ATOM 4219 C ILE C 15 14.896 13.460 9.516 1.00 0.00 C ATOM 4220 O ILE C 15 15.256 14.637 9.520 1.00 0.00 O ATOM 4221 CB ILE C 15 17.211 12.649 9.970 1.00 0.00 C ATOM 4222 CG1 ILE C 15 18.059 11.481 10.484 1.00 0.00 C ATOM 4223 CG2 ILE C 15 17.639 13.953 10.629 1.00 0.00 C ATOM 4224 CD1 ILE C 15 18.824 10.764 9.393 1.00 0.00 C ATOM 0 H ILE C 15 15.257 10.961 8.758 1.00 0.00 H new ATOM 0 HA ILE C 15 15.526 12.425 11.295 1.00 0.00 H new ATOM 0 HB ILE C 15 17.369 12.738 8.895 1.00 0.00 H new ATOM 0 HG12 ILE C 15 18.765 11.854 11.226 1.00 0.00 H new ATOM 0 HG13 ILE C 15 17.410 10.767 10.991 1.00 0.00 H new ATOM 0 HG21 ILE C 15 18.699 14.125 10.441 1.00 0.00 H new ATOM 0 HG22 ILE C 15 17.059 14.778 10.215 1.00 0.00 H new ATOM 0 HG23 ILE C 15 17.466 13.892 11.703 1.00 0.00 H new ATOM 0 HD11 ILE C 15 19.402 9.949 9.829 1.00 0.00 H new ATOM 0 HD12 ILE C 15 18.123 10.361 8.662 1.00 0.00 H new ATOM 0 HD13 ILE C 15 19.499 11.465 8.901 1.00 0.00 H new ATOM 4236 N GLY C 16 13.791 13.042 8.909 1.00 0.00 N ATOM 4237 CA GLY C 16 12.933 13.971 8.204 1.00 0.00 C ATOM 4238 C GLY C 16 11.486 13.877 8.652 1.00 0.00 C ATOM 4239 O GLY C 16 11.212 13.774 9.847 1.00 0.00 O ATOM 0 H GLY C 16 13.475 12.072 8.894 1.00 0.00 H new ATOM 0 HA2 GLY C 16 13.294 14.987 8.363 1.00 0.00 H new ATOM 0 HA3 GLY C 16 12.992 13.775 7.133 1.00 0.00 H new ATOM 4243 N PRO C 17 10.529 13.923 7.709 1.00 0.00 N ATOM 4244 CA PRO C 17 9.102 13.856 8.027 1.00 0.00 C ATOM 4245 C PRO C 17 8.575 12.429 8.186 1.00 0.00 C ATOM 4246 O PRO C 17 7.365 12.209 8.148 1.00 0.00 O ATOM 4247 CB PRO C 17 8.467 14.517 6.809 1.00 0.00 C ATOM 4248 CG PRO C 17 9.369 14.150 5.680 1.00 0.00 C ATOM 4249 CD PRO C 17 10.759 14.066 6.257 1.00 0.00 C ATOM 0 HA PRO C 17 8.878 14.331 8.982 1.00 0.00 H new ATOM 0 HB2 PRO C 17 7.453 14.154 6.642 1.00 0.00 H new ATOM 0 HB3 PRO C 17 8.402 15.598 6.931 1.00 0.00 H new ATOM 0 HG2 PRO C 17 9.073 13.198 5.240 1.00 0.00 H new ATOM 0 HG3 PRO C 17 9.322 14.896 4.887 1.00 0.00 H new ATOM 0 HD2 PRO C 17 11.309 13.216 5.853 1.00 0.00 H new ATOM 0 HD3 PRO C 17 11.341 14.959 6.030 1.00 0.00 H new ATOM 4257 N TYR C 18 9.471 11.459 8.362 1.00 0.00 N ATOM 4258 CA TYR C 18 9.045 10.071 8.521 1.00 0.00 C ATOM 4259 C TYR C 18 9.829 9.370 9.628 1.00 0.00 C ATOM 4260 O TYR C 18 10.723 9.955 10.239 1.00 0.00 O ATOM 4261 CB TYR C 18 9.188 9.313 7.195 1.00 0.00 C ATOM 4262 CG TYR C 18 10.563 8.727 6.955 1.00 0.00 C ATOM 4263 CD1 TYR C 18 11.690 9.539 6.915 1.00 0.00 C ATOM 4264 CD2 TYR C 18 10.731 7.360 6.770 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.945 9.005 6.695 1.00 0.00 C ATOM 4266 CE2 TYR C 18 11.984 6.819 6.551 1.00 0.00 C ATOM 4267 CZ TYR C 18 13.087 7.645 6.514 1.00 0.00 C ATOM 4268 OH TYR C 18 14.336 7.111 6.296 1.00 0.00 O ATOM 0 H TYR C 18 10.480 11.605 8.398 1.00 0.00 H new ATOM 0 HA TYR C 18 7.994 10.074 8.811 1.00 0.00 H new ATOM 0 HB2 TYR C 18 8.454 8.508 7.170 1.00 0.00 H new ATOM 0 HB3 TYR C 18 8.947 9.990 6.376 1.00 0.00 H new ATOM 0 HD1 TYR C 18 11.583 10.604 7.058 1.00 0.00 H new ATOM 0 HD2 TYR C 18 9.869 6.710 6.798 1.00 0.00 H new ATOM 0 HE1 TYR C 18 13.811 9.650 6.665 1.00 0.00 H new ATOM 0 HE2 TYR C 18 12.098 5.754 6.410 1.00 0.00 H new ATOM 0 HH TYR C 18 14.918 7.319 7.056 1.00 0.00 H new ATOM 4278 N VAL C 19 9.481 8.111 9.878 1.00 0.00 N ATOM 4279 CA VAL C 19 10.143 7.320 10.909 1.00 0.00 C ATOM 4280 C VAL C 19 10.606 5.978 10.355 1.00 0.00 C ATOM 4281 O VAL C 19 10.236 5.593 9.245 1.00 0.00 O ATOM 4282 CB VAL C 19 9.212 7.067 12.109 1.00 0.00 C ATOM 4283 CG1 VAL C 19 9.024 8.340 12.917 1.00 0.00 C ATOM 4284 CG2 VAL C 19 7.872 6.523 11.639 1.00 0.00 C ATOM 0 H VAL C 19 8.742 7.616 9.379 1.00 0.00 H new ATOM 0 HA VAL C 19 11.007 7.895 11.242 1.00 0.00 H new ATOM 0 HB VAL C 19 9.676 6.321 12.754 1.00 0.00 H new ATOM 0 HG11 VAL C 19 8.363 8.141 13.761 1.00 0.00 H new ATOM 0 HG12 VAL C 19 9.991 8.683 13.286 1.00 0.00 H new ATOM 0 HG13 VAL C 19 8.583 9.111 12.285 1.00 0.00 H new ATOM 0 HG21 VAL C 19 7.227 6.350 12.501 1.00 0.00 H new ATOM 0 HG22 VAL C 19 7.400 7.244 10.972 1.00 0.00 H new ATOM 0 HG23 VAL C 19 8.027 5.584 11.107 1.00 0.00 H new ATOM 4294 N GLN C 20 11.410 5.264 11.136 1.00 0.00 N ATOM 4295 CA GLN C 20 11.914 3.960 10.722 1.00 0.00 C ATOM 4296 C GLN C 20 10.759 3.001 10.461 1.00 0.00 C ATOM 4297 O GLN C 20 10.640 2.431 9.376 1.00 0.00 O ATOM 4298 CB GLN C 20 12.841 3.382 11.792 1.00 0.00 C ATOM 4299 CG GLN C 20 14.163 4.121 11.915 1.00 0.00 C ATOM 4300 CD GLN C 20 15.215 3.596 10.958 1.00 0.00 C ATOM 4301 OE1 GLN C 20 15.017 3.591 9.743 1.00 0.00 O ATOM 4302 NE2 GLN C 20 16.342 3.152 11.503 1.00 0.00 N ATOM 0 H GLN C 20 11.726 5.566 12.058 1.00 0.00 H new ATOM 0 HA GLN C 20 12.479 4.088 9.799 1.00 0.00 H new ATOM 0 HB2 GLN C 20 12.330 3.406 12.755 1.00 0.00 H new ATOM 0 HB3 GLN C 20 13.039 2.335 11.562 1.00 0.00 H new ATOM 0 HG2 GLN C 20 14.001 5.182 11.725 1.00 0.00 H new ATOM 0 HG3 GLN C 20 14.531 4.033 12.937 1.00 0.00 H new ATOM 0 HE21 GLN C 20 16.463 3.175 12.516 1.00 0.00 H new ATOM 0 HE22 GLN C 20 17.087 2.788 10.909 1.00 0.00 H new ATOM 4311 N ALA C 21 9.907 2.836 11.465 1.00 0.00 N ATOM 4312 CA ALA C 21 8.753 1.954 11.357 1.00 0.00 C ATOM 4313 C ALA C 21 7.819 2.149 12.543 1.00 0.00 C ATOM 4314 O ALA C 21 8.102 2.938 13.442 1.00 0.00 O ATOM 4315 CB ALA C 21 9.202 0.504 11.265 1.00 0.00 C ATOM 0 H ALA C 21 9.995 3.304 12.367 1.00 0.00 H new ATOM 0 HA ALA C 21 8.209 2.206 10.447 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.328 -0.143 11.185 1.00 0.00 H new ATOM 0 HB2 ALA C 21 9.832 0.373 10.385 1.00 0.00 H new ATOM 0 HB3 ALA C 21 9.768 0.241 12.159 1.00 0.00 H new ATOM 4321 N VAL C 22 6.706 1.426 12.544 1.00 0.00 N ATOM 4322 CA VAL C 22 5.739 1.526 13.629 1.00 0.00 C ATOM 4323 C VAL C 22 5.097 0.176 13.920 1.00 0.00 C ATOM 4324 O VAL C 22 4.638 -0.515 13.010 1.00 0.00 O ATOM 4325 CB VAL C 22 4.631 2.549 13.318 1.00 0.00 C ATOM 4326 CG1 VAL C 22 5.154 3.972 13.463 1.00 0.00 C ATOM 4327 CG2 VAL C 22 4.060 2.317 11.926 1.00 0.00 C ATOM 0 H VAL C 22 6.451 0.767 11.809 1.00 0.00 H new ATOM 0 HA VAL C 22 6.293 1.863 14.505 1.00 0.00 H new ATOM 0 HB VAL C 22 3.826 2.411 14.040 1.00 0.00 H new ATOM 0 HG11 VAL C 22 4.355 4.678 13.239 1.00 0.00 H new ATOM 0 HG12 VAL C 22 5.501 4.130 14.484 1.00 0.00 H new ATOM 0 HG13 VAL C 22 5.981 4.128 12.770 1.00 0.00 H new ATOM 0 HG21 VAL C 22 3.279 3.050 11.726 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.853 2.421 11.185 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.639 1.313 11.868 1.00 0.00 H new ATOM 4337 N ASP C 23 5.064 -0.188 15.195 1.00 0.00 N ATOM 4338 CA ASP C 23 4.473 -1.451 15.614 1.00 0.00 C ATOM 4339 C ASP C 23 3.057 -1.231 16.128 1.00 0.00 C ATOM 4340 O ASP C 23 2.859 -0.632 17.182 1.00 0.00 O ATOM 4341 CB ASP C 23 5.330 -2.106 16.700 1.00 0.00 C ATOM 4342 CG ASP C 23 5.214 -3.617 16.695 1.00 0.00 C ATOM 4343 OD1 ASP C 23 4.150 -4.133 17.097 1.00 0.00 O ATOM 4344 OD2 ASP C 23 6.188 -4.285 16.288 1.00 0.00 O ATOM 0 H ASP C 23 5.440 0.375 15.958 1.00 0.00 H new ATOM 0 HA ASP C 23 4.432 -2.115 14.751 1.00 0.00 H new ATOM 0 HB2 ASP C 23 6.373 -1.824 16.555 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.029 -1.725 17.676 1.00 0.00 H new ATOM 4349 N LEU C 24 2.077 -1.713 15.372 1.00 0.00 N ATOM 4350 CA LEU C 24 0.674 -1.563 15.748 1.00 0.00 C ATOM 4351 C LEU C 24 0.302 -2.489 16.905 1.00 0.00 C ATOM 4352 O LEU C 24 -0.774 -2.365 17.490 1.00 0.00 O ATOM 4353 CB LEU C 24 -0.223 -1.861 14.547 1.00 0.00 C ATOM 4354 CG LEU C 24 0.236 -1.245 13.224 1.00 0.00 C ATOM 4355 CD1 LEU C 24 -0.728 -1.608 12.105 1.00 0.00 C ATOM 4356 CD2 LEU C 24 0.360 0.267 13.354 1.00 0.00 C ATOM 0 H LEU C 24 2.227 -2.211 14.495 1.00 0.00 H new ATOM 0 HA LEU C 24 0.525 -0.534 16.074 1.00 0.00 H new ATOM 0 HB2 LEU C 24 -0.290 -2.942 14.423 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -1.229 -1.503 14.767 1.00 0.00 H new ATOM 0 HG LEU C 24 1.217 -1.650 12.977 1.00 0.00 H new ATOM 0 HD11 LEU C 24 -0.386 -1.162 11.171 1.00 0.00 H new ATOM 0 HD12 LEU C 24 -0.767 -2.692 11.996 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -1.722 -1.231 12.345 1.00 0.00 H new ATOM 0 HD21 LEU C 24 0.687 0.688 12.404 1.00 0.00 H new ATOM 0 HD22 LEU C 24 -0.608 0.690 13.624 1.00 0.00 H new ATOM 0 HD23 LEU C 24 1.089 0.507 14.128 1.00 0.00 H new ATOM 4368 N GLY C 25 1.192 -3.422 17.221 1.00 0.00 N ATOM 4369 CA GLY C 25 0.937 -4.364 18.295 1.00 0.00 C ATOM 4370 C GLY C 25 1.076 -5.795 17.826 1.00 0.00 C ATOM 4371 O GLY C 25 2.188 -6.292 17.648 1.00 0.00 O ATOM 0 H GLY C 25 2.089 -3.543 16.751 1.00 0.00 H new ATOM 0 HA2 GLY C 25 1.632 -4.180 19.114 1.00 0.00 H new ATOM 0 HA3 GLY C 25 -0.067 -4.205 18.688 1.00 0.00 H new ATOM 4375 N ASN C 26 -0.055 -6.456 17.605 1.00 0.00 N ATOM 4376 CA ASN C 26 -0.050 -7.833 17.129 1.00 0.00 C ATOM 4377 C ASN C 26 0.722 -7.928 15.818 1.00 0.00 C ATOM 4378 O ASN C 26 1.329 -8.953 15.509 1.00 0.00 O ATOM 4379 CB ASN C 26 -1.482 -8.326 16.925 1.00 0.00 C ATOM 4380 CG ASN C 26 -2.269 -8.372 18.220 1.00 0.00 C ATOM 4381 OD1 ASN C 26 -3.163 -7.556 18.446 1.00 0.00 O ATOM 4382 ND2 ASN C 26 -1.939 -9.329 19.079 1.00 0.00 N ATOM 0 H ASN C 26 -0.985 -6.061 17.748 1.00 0.00 H new ATOM 0 HA ASN C 26 0.436 -8.461 17.876 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -1.991 -7.672 16.217 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -1.461 -9.321 16.481 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -2.433 -9.409 19.968 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -1.191 -9.984 18.850 1.00 0.00 H new ATOM 4389 N LEU C 27 0.692 -6.839 15.057 1.00 0.00 N ATOM 4390 CA LEU C 27 1.387 -6.771 13.777 1.00 0.00 C ATOM 4391 C LEU C 27 2.228 -5.501 13.691 1.00 0.00 C ATOM 4392 O LEU C 27 2.085 -4.595 14.512 1.00 0.00 O ATOM 4393 CB LEU C 27 0.383 -6.812 12.624 1.00 0.00 C ATOM 4394 CG LEU C 27 -0.779 -5.823 12.743 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -1.063 -5.166 11.401 1.00 0.00 C ATOM 4396 CD2 LEU C 27 -2.024 -6.524 13.268 1.00 0.00 C ATOM 0 H LEU C 27 0.190 -5.987 15.307 1.00 0.00 H new ATOM 0 HA LEU C 27 2.049 -7.634 13.700 1.00 0.00 H new ATOM 0 HB2 LEU C 27 0.914 -6.615 11.693 1.00 0.00 H new ATOM 0 HB3 LEU C 27 -0.024 -7.821 12.552 1.00 0.00 H new ATOM 0 HG LEU C 27 -0.496 -5.045 13.452 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -1.892 -4.467 11.507 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -0.176 -4.629 11.064 1.00 0.00 H new ATOM 0 HD13 LEU C 27 -1.324 -5.931 10.670 1.00 0.00 H new ATOM 0 HD21 LEU C 27 -2.840 -5.806 13.346 1.00 0.00 H new ATOM 0 HD22 LEU C 27 -2.308 -7.323 12.583 1.00 0.00 H new ATOM 0 HD23 LEU C 27 -1.817 -6.946 14.251 1.00 0.00 H new ATOM 4408 N VAL C 28 3.105 -5.441 12.695 1.00 0.00 N ATOM 4409 CA VAL C 28 3.968 -4.280 12.507 1.00 0.00 C ATOM 4410 C VAL C 28 3.904 -3.775 11.068 1.00 0.00 C ATOM 4411 O VAL C 28 3.497 -4.503 10.163 1.00 0.00 O ATOM 4412 CB VAL C 28 5.433 -4.607 12.864 1.00 0.00 C ATOM 4413 CG1 VAL C 28 6.039 -5.557 11.844 1.00 0.00 C ATOM 4414 CG2 VAL C 28 6.256 -3.332 12.971 1.00 0.00 C ATOM 0 H VAL C 28 3.237 -6.181 12.006 1.00 0.00 H new ATOM 0 HA VAL C 28 3.604 -3.501 13.177 1.00 0.00 H new ATOM 0 HB VAL C 28 5.444 -5.103 13.835 1.00 0.00 H new ATOM 0 HG11 VAL C 28 7.072 -5.773 12.117 1.00 0.00 H new ATOM 0 HG12 VAL C 28 5.467 -6.485 11.826 1.00 0.00 H new ATOM 0 HG13 VAL C 28 6.013 -5.096 10.857 1.00 0.00 H new ATOM 0 HG21 VAL C 28 7.286 -3.584 13.223 1.00 0.00 H new ATOM 0 HG22 VAL C 28 6.235 -2.804 12.018 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.838 -2.693 13.749 1.00 0.00 H new ATOM 4424 N LEU C 29 4.313 -2.528 10.864 1.00 0.00 N ATOM 4425 CA LEU C 29 4.307 -1.931 9.535 1.00 0.00 C ATOM 4426 C LEU C 29 5.594 -1.149 9.288 1.00 0.00 C ATOM 4427 O LEU C 29 5.931 -0.235 10.041 1.00 0.00 O ATOM 4428 CB LEU C 29 3.092 -1.013 9.369 1.00 0.00 C ATOM 4429 CG LEU C 29 2.008 -1.540 8.426 1.00 0.00 C ATOM 4430 CD1 LEU C 29 0.884 -2.194 9.215 1.00 0.00 C ATOM 4431 CD2 LEU C 29 1.465 -0.416 7.556 1.00 0.00 C ATOM 0 H LEU C 29 4.653 -1.911 11.602 1.00 0.00 H new ATOM 0 HA LEU C 29 4.245 -2.734 8.801 1.00 0.00 H new ATOM 0 HB2 LEU C 29 2.648 -0.842 10.350 1.00 0.00 H new ATOM 0 HB3 LEU C 29 3.434 -0.046 9.001 1.00 0.00 H new ATOM 0 HG LEU C 29 2.455 -2.293 7.777 1.00 0.00 H new ATOM 0 HD11 LEU C 29 0.123 -2.562 8.527 1.00 0.00 H new ATOM 0 HD12 LEU C 29 1.283 -3.027 9.795 1.00 0.00 H new ATOM 0 HD13 LEU C 29 0.440 -1.462 9.890 1.00 0.00 H new ATOM 0 HD21 LEU C 29 0.695 -0.809 6.892 1.00 0.00 H new ATOM 0 HD22 LEU C 29 1.036 0.360 8.190 1.00 0.00 H new ATOM 0 HD23 LEU C 29 2.275 0.008 6.962 1.00 0.00 H new ATOM 4443 N THR C 30 6.311 -1.515 8.230 1.00 0.00 N ATOM 4444 CA THR C 30 7.562 -0.849 7.887 1.00 0.00 C ATOM 4445 C THR C 30 7.367 0.109 6.714 1.00 0.00 C ATOM 4446 O THR C 30 6.685 -0.214 5.742 1.00 0.00 O ATOM 4447 CB THR C 30 8.636 -1.883 7.545 1.00 0.00 C ATOM 4448 OG1 THR C 30 8.349 -2.512 6.308 1.00 0.00 O ATOM 4449 CG2 THR C 30 8.777 -2.969 8.591 1.00 0.00 C ATOM 0 H THR C 30 6.047 -2.269 7.596 1.00 0.00 H new ATOM 0 HA THR C 30 7.886 -0.271 8.752 1.00 0.00 H new ATOM 0 HB THR C 30 9.571 -1.324 7.497 1.00 0.00 H new ATOM 0 HG1 THR C 30 7.456 -2.914 6.345 1.00 0.00 H new ATOM 0 HG21 THR C 30 9.555 -3.669 8.286 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.046 -2.520 9.547 1.00 0.00 H new ATOM 0 HG23 THR C 30 7.831 -3.501 8.693 1.00 0.00 H new ATOM 4457 N SER C 31 7.972 1.289 6.815 1.00 0.00 N ATOM 4458 CA SER C 31 7.869 2.300 5.767 1.00 0.00 C ATOM 4459 C SER C 31 8.670 1.894 4.534 1.00 0.00 C ATOM 4460 O SER C 31 9.403 0.906 4.557 1.00 0.00 O ATOM 4461 CB SER C 31 8.372 3.647 6.285 1.00 0.00 C ATOM 4462 OG SER C 31 8.082 4.686 5.368 1.00 0.00 O ATOM 0 H SER C 31 8.540 1.569 7.614 1.00 0.00 H new ATOM 0 HA SER C 31 6.820 2.388 5.485 1.00 0.00 H new ATOM 0 HB2 SER C 31 7.908 3.867 7.247 1.00 0.00 H new ATOM 0 HB3 SER C 31 9.448 3.597 6.454 1.00 0.00 H new ATOM 0 HG SER C 31 8.728 5.414 5.483 1.00 0.00 H new ATOM 4468 N GLY C 32 8.529 2.668 3.461 1.00 0.00 N ATOM 4469 CA GLY C 32 9.253 2.376 2.237 1.00 0.00 C ATOM 4470 C GLY C 32 10.754 2.453 2.430 1.00 0.00 C ATOM 4471 O GLY C 32 11.374 3.475 2.136 1.00 0.00 O ATOM 0 H GLY C 32 7.927 3.491 3.418 1.00 0.00 H new ATOM 0 HA2 GLY C 32 8.984 1.380 1.886 1.00 0.00 H new ATOM 0 HA3 GLY C 32 8.951 3.080 1.461 1.00 0.00 H new ATOM 4475 N GLN C 33 11.336 1.372 2.936 1.00 0.00 N ATOM 4476 CA GLN C 33 12.772 1.317 3.182 1.00 0.00 C ATOM 4477 C GLN C 33 13.564 1.612 1.913 1.00 0.00 C ATOM 4478 O GLN C 33 13.137 1.281 0.807 1.00 0.00 O ATOM 4479 CB GLN C 33 13.162 -0.055 3.740 1.00 0.00 C ATOM 4480 CG GLN C 33 13.874 0.014 5.082 1.00 0.00 C ATOM 4481 CD GLN C 33 13.126 0.854 6.098 1.00 0.00 C ATOM 4482 OE1 GLN C 33 13.670 1.808 6.655 1.00 0.00 O ATOM 4483 NE2 GLN C 33 11.869 0.503 6.346 1.00 0.00 N ATOM 0 H GLN C 33 10.834 0.520 3.184 1.00 0.00 H new ATOM 0 HA GLN C 33 13.015 2.084 3.917 1.00 0.00 H new ATOM 0 HB2 GLN C 33 12.264 -0.664 3.845 1.00 0.00 H new ATOM 0 HB3 GLN C 33 13.807 -0.560 3.021 1.00 0.00 H new ATOM 0 HG2 GLN C 33 14.001 -0.995 5.474 1.00 0.00 H new ATOM 0 HG3 GLN C 33 14.872 0.428 4.938 1.00 0.00 H new ATOM 0 HE21 GLN C 33 11.457 -0.295 5.862 1.00 0.00 H new ATOM 0 HE22 GLN C 33 11.316 1.031 7.021 1.00 0.00 H new ATOM 4492 N ILE C 34 14.725 2.233 2.088 1.00 0.00 N ATOM 4493 CA ILE C 34 15.591 2.574 0.969 1.00 0.00 C ATOM 4494 C ILE C 34 17.057 2.385 1.349 1.00 0.00 C ATOM 4495 O ILE C 34 17.426 2.536 2.513 1.00 0.00 O ATOM 4496 CB ILE C 34 15.372 4.027 0.502 1.00 0.00 C ATOM 4497 CG1 ILE C 34 15.266 4.966 1.706 1.00 0.00 C ATOM 4498 CG2 ILE C 34 14.125 4.121 -0.364 1.00 0.00 C ATOM 4499 CD1 ILE C 34 15.012 6.410 1.327 1.00 0.00 C ATOM 0 H ILE C 34 15.088 2.511 3.000 1.00 0.00 H new ATOM 0 HA ILE C 34 15.335 1.904 0.149 1.00 0.00 H new ATOM 0 HB ILE C 34 16.230 4.334 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE C 34 14.460 4.622 2.355 1.00 0.00 H new ATOM 0 HG13 ILE C 34 16.188 4.907 2.284 1.00 0.00 H new ATOM 0 HG21 ILE C 34 13.983 5.152 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE C 34 14.240 3.480 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE C 34 13.257 3.798 0.211 1.00 0.00 H new ATOM 0 HD11 ILE C 34 14.948 7.017 2.230 1.00 0.00 H new ATOM 0 HD12 ILE C 34 15.829 6.772 0.703 1.00 0.00 H new ATOM 0 HD13 ILE C 34 14.075 6.482 0.775 1.00 0.00 H new ATOM 4511 N PRO C 35 17.914 2.045 0.374 1.00 0.00 N ATOM 4512 CA PRO C 35 19.337 1.828 0.609 1.00 0.00 C ATOM 4513 C PRO C 35 20.133 3.130 0.611 1.00 0.00 C ATOM 4514 O PRO C 35 21.142 3.250 -0.080 1.00 0.00 O ATOM 4515 CB PRO C 35 19.769 0.936 -0.568 1.00 0.00 C ATOM 4516 CG PRO C 35 18.573 0.802 -1.466 1.00 0.00 C ATOM 4517 CD PRO C 35 17.572 1.836 -1.032 1.00 0.00 C ATOM 0 HA PRO C 35 19.520 1.382 1.586 1.00 0.00 H new ATOM 0 HB2 PRO C 35 20.608 1.381 -1.104 1.00 0.00 H new ATOM 0 HB3 PRO C 35 20.099 -0.041 -0.213 1.00 0.00 H new ATOM 0 HG2 PRO C 35 18.855 0.954 -2.508 1.00 0.00 H new ATOM 0 HG3 PRO C 35 18.148 -0.199 -1.393 1.00 0.00 H new ATOM 0 HD2 PRO C 35 17.662 2.755 -1.611 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.548 1.483 -1.151 1.00 0.00 H new ATOM 4525 N VAL C 36 19.677 4.103 1.393 1.00 0.00 N ATOM 4526 CA VAL C 36 20.355 5.391 1.479 1.00 0.00 C ATOM 4527 C VAL C 36 21.332 5.422 2.651 1.00 0.00 C ATOM 4528 O VAL C 36 21.007 5.934 3.722 1.00 0.00 O ATOM 4529 CB VAL C 36 19.348 6.549 1.632 1.00 0.00 C ATOM 4530 CG1 VAL C 36 20.078 7.877 1.787 1.00 0.00 C ATOM 4531 CG2 VAL C 36 18.394 6.588 0.447 1.00 0.00 C ATOM 0 H VAL C 36 18.843 4.024 1.975 1.00 0.00 H new ATOM 0 HA VAL C 36 20.906 5.520 0.547 1.00 0.00 H new ATOM 0 HB VAL C 36 18.761 6.379 2.534 1.00 0.00 H new ATOM 0 HG11 VAL C 36 19.351 8.682 1.894 1.00 0.00 H new ATOM 0 HG12 VAL C 36 20.713 7.842 2.672 1.00 0.00 H new ATOM 0 HG13 VAL C 36 20.694 8.059 0.906 1.00 0.00 H new ATOM 0 HG21 VAL C 36 17.691 7.411 0.573 1.00 0.00 H new ATOM 0 HG22 VAL C 36 18.961 6.733 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL C 36 17.845 5.648 0.391 1.00 0.00 H new ATOM 4615 N VAL C 43 22.948 6.544 -1.274 1.00 0.00 N ATOM 4616 CA VAL C 43 22.434 5.429 -2.072 1.00 0.00 C ATOM 4617 C VAL C 43 23.536 4.823 -2.946 1.00 0.00 C ATOM 4618 O VAL C 43 24.060 5.486 -3.841 1.00 0.00 O ATOM 4619 CB VAL C 43 21.263 5.862 -2.984 1.00 0.00 C ATOM 4620 CG1 VAL C 43 21.669 7.043 -3.852 1.00 0.00 C ATOM 4621 CG2 VAL C 43 20.789 4.698 -3.845 1.00 0.00 C ATOM 0 HA VAL C 43 22.073 4.685 -1.362 1.00 0.00 H new ATOM 0 HB VAL C 43 20.434 6.173 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL C 43 20.832 7.333 -4.487 1.00 0.00 H new ATOM 0 HG12 VAL C 43 21.950 7.882 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL C 43 22.517 6.761 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL C 43 19.965 5.026 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL C 43 21.611 4.350 -4.470 1.00 0.00 H new ATOM 0 HG23 VAL C 43 20.452 3.884 -3.203 1.00 0.00 H new ATOM 4631 N PRO C 44 23.900 3.549 -2.705 1.00 0.00 N ATOM 4632 CA PRO C 44 24.938 2.865 -3.485 1.00 0.00 C ATOM 4633 C PRO C 44 24.588 2.794 -4.967 1.00 0.00 C ATOM 4634 O PRO C 44 23.417 2.698 -5.334 1.00 0.00 O ATOM 4635 CB PRO C 44 24.982 1.454 -2.883 1.00 0.00 C ATOM 4636 CG PRO C 44 24.353 1.583 -1.540 1.00 0.00 C ATOM 4637 CD PRO C 44 23.332 2.677 -1.663 1.00 0.00 C ATOM 0 HA PRO C 44 25.892 3.390 -3.434 1.00 0.00 H new ATOM 0 HB2 PRO C 44 24.439 0.743 -3.506 1.00 0.00 H new ATOM 0 HB3 PRO C 44 26.007 1.091 -2.805 1.00 0.00 H new ATOM 0 HG2 PRO C 44 23.886 0.646 -1.237 1.00 0.00 H new ATOM 0 HG3 PRO C 44 25.098 1.828 -0.783 1.00 0.00 H new ATOM 0 HD2 PRO C 44 22.356 2.287 -1.952 1.00 0.00 H new ATOM 0 HD3 PRO C 44 23.196 3.210 -0.722 1.00 0.00 H new ATOM 4645 N ALA C 45 25.609 2.837 -5.816 1.00 0.00 N ATOM 4646 CA ALA C 45 25.405 2.773 -7.259 1.00 0.00 C ATOM 4647 C ALA C 45 25.097 1.348 -7.702 1.00 0.00 C ATOM 4648 O ALA C 45 24.372 1.128 -8.672 1.00 0.00 O ATOM 4649 CB ALA C 45 26.629 3.301 -7.988 1.00 0.00 C ATOM 0 H ALA C 45 26.585 2.916 -5.531 1.00 0.00 H new ATOM 0 HA ALA C 45 24.549 3.399 -7.511 1.00 0.00 H new ATOM 0 HB1 ALA C 45 26.463 3.247 -9.064 1.00 0.00 H new ATOM 0 HB2 ALA C 45 26.806 4.337 -7.699 1.00 0.00 H new ATOM 0 HB3 ALA C 45 27.498 2.698 -7.724 1.00 0.00 H new ATOM 4655 N ASP C 46 25.656 0.386 -6.980 1.00 0.00 N ATOM 4656 CA ASP C 46 25.452 -1.022 -7.283 1.00 0.00 C ATOM 4657 C ASP C 46 24.012 -1.428 -7.024 1.00 0.00 C ATOM 4658 O ASP C 46 23.633 -1.749 -5.897 1.00 0.00 O ATOM 4659 CB ASP C 46 26.398 -1.890 -6.454 1.00 0.00 C ATOM 4660 CG ASP C 46 27.710 -2.160 -7.165 1.00 0.00 C ATOM 4661 OD1 ASP C 46 28.329 -1.192 -7.654 1.00 0.00 O ATOM 4662 OD2 ASP C 46 28.118 -3.338 -7.232 1.00 0.00 O ATOM 0 H ASP C 46 26.258 0.558 -6.175 1.00 0.00 H new ATOM 0 HA ASP C 46 25.669 -1.174 -8.340 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.599 -1.397 -5.503 1.00 0.00 H new ATOM 0 HB3 ASP C 46 25.910 -2.838 -6.226 1.00 0.00 H new ATOM 4667 N ILE C 47 23.222 -1.407 -8.085 1.00 0.00 N ATOM 4668 CA ILE C 47 21.811 -1.768 -8.020 1.00 0.00 C ATOM 4669 C ILE C 47 21.577 -2.990 -7.130 1.00 0.00 C ATOM 4670 O ILE C 47 20.539 -3.105 -6.477 1.00 0.00 O ATOM 4671 CB ILE C 47 21.259 -2.042 -9.435 1.00 0.00 C ATOM 4672 CG1 ILE C 47 19.736 -1.901 -9.452 1.00 0.00 C ATOM 4673 CG2 ILE C 47 21.678 -3.422 -9.927 1.00 0.00 C ATOM 4674 CD1 ILE C 47 19.261 -0.537 -9.903 1.00 0.00 C ATOM 0 H ILE C 47 23.539 -1.139 -9.017 1.00 0.00 H new ATOM 0 HA ILE C 47 21.281 -0.923 -7.580 1.00 0.00 H new ATOM 0 HB ILE C 47 21.682 -1.301 -10.114 1.00 0.00 H new ATOM 0 HG12 ILE C 47 19.316 -2.660 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE C 47 19.350 -2.099 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE C 47 21.276 -3.590 -10.926 1.00 0.00 H new ATOM 0 HG22 ILE C 47 22.766 -3.482 -9.959 1.00 0.00 H new ATOM 0 HG23 ILE C 47 21.292 -4.183 -9.248 1.00 0.00 H new ATOM 0 HD11 ILE C 47 18.171 -0.509 -9.891 1.00 0.00 H new ATOM 0 HD12 ILE C 47 19.651 0.225 -9.229 1.00 0.00 H new ATOM 0 HD13 ILE C 47 19.618 -0.344 -10.915 1.00 0.00 H new ATOM 4686 N VAL C 48 22.550 -3.895 -7.107 1.00 0.00 N ATOM 4687 CA VAL C 48 22.453 -5.102 -6.295 1.00 0.00 C ATOM 4688 C VAL C 48 22.872 -4.825 -4.855 1.00 0.00 C ATOM 4689 O VAL C 48 22.223 -5.275 -3.910 1.00 0.00 O ATOM 4690 CB VAL C 48 23.327 -6.237 -6.864 1.00 0.00 C ATOM 4691 CG1 VAL C 48 23.097 -7.529 -6.094 1.00 0.00 C ATOM 4692 CG2 VAL C 48 23.048 -6.435 -8.347 1.00 0.00 C ATOM 0 H VAL C 48 23.415 -3.815 -7.642 1.00 0.00 H new ATOM 0 HA VAL C 48 21.409 -5.416 -6.316 1.00 0.00 H new ATOM 0 HB VAL C 48 24.374 -5.955 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL C 48 23.723 -8.318 -6.511 1.00 0.00 H new ATOM 0 HG12 VAL C 48 23.354 -7.378 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL C 48 22.049 -7.818 -6.173 1.00 0.00 H new ATOM 0 HG21 VAL C 48 23.674 -7.240 -8.731 1.00 0.00 H new ATOM 0 HG22 VAL C 48 21.998 -6.693 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL C 48 23.271 -5.514 -8.885 1.00 0.00 H new ATOM 4702 N ALA C 49 23.959 -4.077 -4.698 1.00 0.00 N ATOM 4703 CA ALA C 49 24.466 -3.732 -3.375 1.00 0.00 C ATOM 4704 C ALA C 49 23.429 -2.944 -2.588 1.00 0.00 C ATOM 4705 O ALA C 49 23.196 -3.206 -1.409 1.00 0.00 O ATOM 4706 CB ALA C 49 25.759 -2.940 -3.492 1.00 0.00 C ATOM 0 H ALA C 49 24.506 -3.698 -5.471 1.00 0.00 H new ATOM 0 HA ALA C 49 24.672 -4.657 -2.836 1.00 0.00 H new ATOM 0 HB1 ALA C 49 26.124 -2.690 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.506 -3.538 -4.013 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.574 -2.023 -4.051 1.00 0.00 H new ATOM 4712 N GLN C 50 22.802 -1.982 -3.252 1.00 0.00 N ATOM 4713 CA GLN C 50 21.779 -1.164 -2.619 1.00 0.00 C ATOM 4714 C GLN C 50 20.493 -1.963 -2.449 1.00 0.00 C ATOM 4715 O GLN C 50 19.721 -1.730 -1.520 1.00 0.00 O ATOM 4716 CB GLN C 50 21.509 0.092 -3.451 1.00 0.00 C ATOM 4717 CG GLN C 50 20.952 -0.204 -4.833 1.00 0.00 C ATOM 4718 CD GLN C 50 20.611 1.055 -5.606 1.00 0.00 C ATOM 4719 OE1 GLN C 50 19.667 1.769 -5.268 1.00 0.00 O ATOM 4720 NE2 GLN C 50 21.382 1.334 -6.651 1.00 0.00 N ATOM 0 H GLN C 50 22.985 -1.750 -4.228 1.00 0.00 H new ATOM 0 HA GLN C 50 22.139 -0.862 -1.635 1.00 0.00 H new ATOM 0 HB2 GLN C 50 20.807 0.730 -2.914 1.00 0.00 H new ATOM 0 HB3 GLN C 50 22.436 0.656 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN C 50 21.680 -0.786 -5.397 1.00 0.00 H new ATOM 0 HG3 GLN C 50 20.058 -0.820 -4.736 1.00 0.00 H new ATOM 0 HE21 GLN C 50 22.154 0.714 -6.895 1.00 0.00 H new ATOM 0 HE22 GLN C 50 21.202 2.168 -7.209 1.00 0.00 H new ATOM 4729 N ALA C 51 20.271 -2.911 -3.354 1.00 0.00 N ATOM 4730 CA ALA C 51 19.079 -3.748 -3.308 1.00 0.00 C ATOM 4731 C ALA C 51 19.191 -4.814 -2.222 1.00 0.00 C ATOM 4732 O ALA C 51 18.193 -5.193 -1.608 1.00 0.00 O ATOM 4733 CB ALA C 51 18.838 -4.397 -4.662 1.00 0.00 C ATOM 0 H ALA C 51 20.902 -3.118 -4.128 1.00 0.00 H new ATOM 0 HA ALA C 51 18.230 -3.110 -3.064 1.00 0.00 H new ATOM 0 HB1 ALA C 51 17.945 -5.019 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.700 -3.623 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA C 51 19.696 -5.014 -4.927 1.00 0.00 H new ATOM 4739 N ARG C 52 20.408 -5.299 -1.990 1.00 0.00 N ATOM 4740 CA ARG C 52 20.637 -6.326 -0.979 1.00 0.00 C ATOM 4741 C ARG C 52 20.757 -5.711 0.413 1.00 0.00 C ATOM 4742 O ARG C 52 20.405 -6.340 1.411 1.00 0.00 O ATOM 4743 CB ARG C 52 21.898 -7.130 -1.309 1.00 0.00 C ATOM 4744 CG ARG C 52 23.179 -6.311 -1.248 1.00 0.00 C ATOM 4745 CD ARG C 52 24.221 -6.961 -0.349 1.00 0.00 C ATOM 4746 NE ARG C 52 25.338 -7.510 -1.114 1.00 0.00 N ATOM 4747 CZ ARG C 52 26.283 -8.289 -0.590 1.00 0.00 C ATOM 4748 NH1 ARG C 52 26.249 -8.612 0.696 1.00 0.00 N ATOM 4749 NH2 ARG C 52 27.265 -8.745 -1.356 1.00 0.00 N ATOM 0 H ARG C 52 21.247 -4.999 -2.486 1.00 0.00 H new ATOM 0 HA ARG C 52 19.778 -6.997 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG C 52 21.978 -7.965 -0.613 1.00 0.00 H new ATOM 0 HB3 ARG C 52 21.796 -7.555 -2.308 1.00 0.00 H new ATOM 0 HG2 ARG C 52 23.586 -6.197 -2.253 1.00 0.00 H new ATOM 0 HG3 ARG C 52 22.954 -5.310 -0.879 1.00 0.00 H new ATOM 0 HD2 ARG C 52 24.596 -6.225 0.362 1.00 0.00 H new ATOM 0 HD3 ARG C 52 23.754 -7.756 0.232 1.00 0.00 H new ATOM 0 HE ARG C 52 25.398 -7.284 -2.107 1.00 0.00 H new ATOM 0 HH11 ARG C 52 25.496 -8.264 1.290 1.00 0.00 H new ATOM 0 HH12 ARG C 52 26.976 -9.209 1.091 1.00 0.00 H new ATOM 0 HH21 ARG C 52 27.296 -8.499 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG C 52 27.989 -9.342 -0.956 1.00 0.00 H new ATOM 4763 N GLN C 53 21.253 -4.480 0.473 1.00 0.00 N ATOM 4764 CA GLN C 53 21.414 -3.786 1.746 1.00 0.00 C ATOM 4765 C GLN C 53 20.071 -3.280 2.261 1.00 0.00 C ATOM 4766 O GLN C 53 19.834 -3.239 3.468 1.00 0.00 O ATOM 4767 CB GLN C 53 22.393 -2.620 1.597 1.00 0.00 C ATOM 4768 CG GLN C 53 23.827 -2.983 1.951 1.00 0.00 C ATOM 4769 CD GLN C 53 24.186 -2.617 3.378 1.00 0.00 C ATOM 4770 OE1 GLN C 53 23.460 -1.879 4.043 1.00 0.00 O ATOM 4771 NE2 GLN C 53 25.313 -3.133 3.855 1.00 0.00 N ATOM 0 H GLN C 53 21.550 -3.943 -0.342 1.00 0.00 H new ATOM 0 HA GLN C 53 21.816 -4.494 2.470 1.00 0.00 H new ATOM 0 HB2 GLN C 53 22.361 -2.258 0.569 1.00 0.00 H new ATOM 0 HB3 GLN C 53 22.067 -1.798 2.234 1.00 0.00 H new ATOM 0 HG2 GLN C 53 23.973 -4.053 1.807 1.00 0.00 H new ATOM 0 HG3 GLN C 53 24.506 -2.474 1.267 1.00 0.00 H new ATOM 0 HE21 GLN C 53 25.884 -3.741 3.268 1.00 0.00 H new ATOM 0 HE22 GLN C 53 25.607 -2.922 4.809 1.00 0.00 H new ATOM 4780 N SER C 54 19.193 -2.902 1.338 1.00 0.00 N ATOM 4781 CA SER C 54 17.872 -2.406 1.704 1.00 0.00 C ATOM 4782 C SER C 54 17.016 -3.531 2.271 1.00 0.00 C ATOM 4783 O SER C 54 16.221 -3.320 3.187 1.00 0.00 O ATOM 4784 CB SER C 54 17.180 -1.781 0.492 1.00 0.00 C ATOM 4785 OG SER C 54 17.501 -2.482 -0.698 1.00 0.00 O ATOM 0 H SER C 54 19.372 -2.930 0.334 1.00 0.00 H new ATOM 0 HA SER C 54 17.996 -1.641 2.470 1.00 0.00 H new ATOM 0 HB2 SER C 54 16.100 -1.789 0.642 1.00 0.00 H new ATOM 0 HB3 SER C 54 17.481 -0.738 0.396 1.00 0.00 H new ATOM 0 HG SER C 54 18.354 -2.153 -1.052 1.00 0.00 H new ATOM 4791 N LEU C 55 17.188 -4.730 1.723 1.00 0.00 N ATOM 4792 CA LEU C 55 16.434 -5.892 2.179 1.00 0.00 C ATOM 4793 C LEU C 55 16.764 -6.205 3.634 1.00 0.00 C ATOM 4794 O LEU C 55 15.883 -6.553 4.421 1.00 0.00 O ATOM 4795 CB LEU C 55 16.742 -7.105 1.299 1.00 0.00 C ATOM 4796 CG LEU C 55 16.186 -7.030 -0.125 1.00 0.00 C ATOM 4797 CD1 LEU C 55 16.829 -8.091 -1.005 1.00 0.00 C ATOM 4798 CD2 LEU C 55 14.673 -7.188 -0.113 1.00 0.00 C ATOM 0 H LEU C 55 17.842 -4.922 0.964 1.00 0.00 H new ATOM 0 HA LEU C 55 15.371 -5.663 2.103 1.00 0.00 H new ATOM 0 HB2 LEU C 55 17.823 -7.230 1.244 1.00 0.00 H new ATOM 0 HB3 LEU C 55 16.342 -7.996 1.782 1.00 0.00 H new ATOM 0 HG LEU C 55 16.426 -6.051 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU C 55 16.422 -8.023 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU C 55 17.907 -7.932 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.620 -9.079 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU C 55 14.293 -7.132 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU C 55 14.411 -8.154 0.319 1.00 0.00 H new ATOM 0 HD23 LEU C 55 14.229 -6.391 0.483 1.00 0.00 H new ATOM 4810 N GLU C 56 18.039 -6.073 3.985 1.00 0.00 N ATOM 4811 CA GLU C 56 18.490 -6.335 5.346 1.00 0.00 C ATOM 4812 C GLU C 56 18.023 -5.233 6.290 1.00 0.00 C ATOM 4813 O GLU C 56 17.607 -5.501 7.417 1.00 0.00 O ATOM 4814 CB GLU C 56 20.015 -6.448 5.388 1.00 0.00 C ATOM 4815 CG GLU C 56 20.565 -6.745 6.774 1.00 0.00 C ATOM 4816 CD GLU C 56 22.029 -6.375 6.911 1.00 0.00 C ATOM 4817 OE1 GLU C 56 22.888 -7.235 6.623 1.00 0.00 O ATOM 4818 OE2 GLU C 56 22.316 -5.226 7.307 1.00 0.00 O ATOM 0 H GLU C 56 18.779 -5.786 3.344 1.00 0.00 H new ATOM 0 HA GLU C 56 18.056 -7.280 5.673 1.00 0.00 H new ATOM 0 HB2 GLU C 56 20.332 -7.235 4.704 1.00 0.00 H new ATOM 0 HB3 GLU C 56 20.450 -5.517 5.025 1.00 0.00 H new ATOM 0 HG2 GLU C 56 19.984 -6.197 7.516 1.00 0.00 H new ATOM 0 HG3 GLU C 56 20.440 -7.806 6.991 1.00 0.00 H new ATOM 4825 N ASN C 57 18.093 -3.992 5.820 1.00 0.00 N ATOM 4826 CA ASN C 57 17.674 -2.846 6.620 1.00 0.00 C ATOM 4827 C ASN C 57 16.220 -2.989 7.052 1.00 0.00 C ATOM 4828 O ASN C 57 15.866 -2.684 8.191 1.00 0.00 O ATOM 4829 CB ASN C 57 17.859 -1.549 5.830 1.00 0.00 C ATOM 4830 CG ASN C 57 19.315 -1.266 5.514 1.00 0.00 C ATOM 4831 OD1 ASN C 57 20.217 -1.780 6.175 1.00 0.00 O ATOM 4832 ND2 ASN C 57 19.551 -0.444 4.499 1.00 0.00 N ATOM 0 H ASN C 57 18.436 -3.754 4.889 1.00 0.00 H new ATOM 0 HA ASN C 57 18.298 -2.810 7.513 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.294 -1.610 4.900 1.00 0.00 H new ATOM 0 HB3 ASN C 57 17.446 -0.717 6.401 1.00 0.00 H new ATOM 0 HD21 ASN C 57 20.511 -0.216 4.240 1.00 0.00 H new ATOM 0 HD22 ASN C 57 18.773 -0.040 3.978 1.00 0.00 H new ATOM 4839 N VAL C 58 15.381 -3.460 6.136 1.00 0.00 N ATOM 4840 CA VAL C 58 13.965 -3.650 6.425 1.00 0.00 C ATOM 4841 C VAL C 58 13.775 -4.632 7.573 1.00 0.00 C ATOM 4842 O VAL C 58 12.927 -4.432 8.442 1.00 0.00 O ATOM 4843 CB VAL C 58 13.199 -4.165 5.192 1.00 0.00 C ATOM 4844 CG1 VAL C 58 11.699 -4.122 5.440 1.00 0.00 C ATOM 4845 CG2 VAL C 58 13.570 -3.361 3.953 1.00 0.00 C ATOM 0 H VAL C 58 15.657 -3.717 5.188 1.00 0.00 H new ATOM 0 HA VAL C 58 13.564 -2.676 6.706 1.00 0.00 H new ATOM 0 HB VAL C 58 13.485 -5.202 5.017 1.00 0.00 H new ATOM 0 HG11 VAL C 58 11.174 -4.489 4.558 1.00 0.00 H new ATOM 0 HG12 VAL C 58 11.454 -4.750 6.296 1.00 0.00 H new ATOM 0 HG13 VAL C 58 11.393 -3.096 5.643 1.00 0.00 H new ATOM 0 HG21 VAL C 58 13.018 -3.741 3.094 1.00 0.00 H new ATOM 0 HG22 VAL C 58 13.318 -2.312 4.111 1.00 0.00 H new ATOM 0 HG23 VAL C 58 14.640 -3.453 3.766 1.00 0.00 H new ATOM 4855 N LYS C 59 14.574 -5.693 7.570 1.00 0.00 N ATOM 4856 CA LYS C 59 14.501 -6.710 8.612 1.00 0.00 C ATOM 4857 C LYS C 59 15.151 -6.212 9.898 1.00 0.00 C ATOM 4858 O LYS C 59 14.727 -6.569 10.998 1.00 0.00 O ATOM 4859 CB LYS C 59 15.181 -7.998 8.147 1.00 0.00 C ATOM 4860 CG LYS C 59 14.584 -9.256 8.757 1.00 0.00 C ATOM 4861 CD LYS C 59 15.405 -9.749 9.938 1.00 0.00 C ATOM 4862 CE LYS C 59 14.518 -10.266 11.060 1.00 0.00 C ATOM 4863 NZ LYS C 59 14.970 -11.594 11.563 1.00 0.00 N ATOM 0 H LYS C 59 15.281 -5.871 6.856 1.00 0.00 H new ATOM 0 HA LYS C 59 13.450 -6.917 8.812 1.00 0.00 H new ATOM 0 HB2 LYS C 59 15.113 -8.063 7.061 1.00 0.00 H new ATOM 0 HB3 LYS C 59 16.241 -7.950 8.398 1.00 0.00 H new ATOM 0 HG2 LYS C 59 13.563 -9.055 9.082 1.00 0.00 H new ATOM 0 HG3 LYS C 59 14.529 -10.038 7.999 1.00 0.00 H new ATOM 0 HD2 LYS C 59 16.076 -10.542 9.609 1.00 0.00 H new ATOM 0 HD3 LYS C 59 16.029 -8.938 10.312 1.00 0.00 H new ATOM 0 HE2 LYS C 59 14.517 -9.549 11.881 1.00 0.00 H new ATOM 0 HE3 LYS C 59 13.491 -10.344 10.703 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 14.880 -11.622 12.599 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 14.382 -12.342 11.144 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 15.964 -11.745 11.298 1.00 0.00 H new ATOM 4877 N ALA C 60 16.180 -5.384 9.752 1.00 0.00 N ATOM 4878 CA ALA C 60 16.887 -4.835 10.903 1.00 0.00 C ATOM 4879 C ALA C 60 15.940 -4.037 11.790 1.00 0.00 C ATOM 4880 O ALA C 60 16.006 -4.116 13.017 1.00 0.00 O ATOM 4881 CB ALA C 60 18.046 -3.963 10.445 1.00 0.00 C ATOM 0 H ALA C 60 16.543 -5.079 8.849 1.00 0.00 H new ATOM 0 HA ALA C 60 17.284 -5.665 11.488 1.00 0.00 H new ATOM 0 HB1 ALA C 60 18.564 -3.560 11.315 1.00 0.00 H new ATOM 0 HB2 ALA C 60 18.740 -4.561 9.854 1.00 0.00 H new ATOM 0 HB3 ALA C 60 17.666 -3.142 9.837 1.00 0.00 H new ATOM 4887 N ILE C 61 15.054 -3.274 11.160 1.00 0.00 N ATOM 4888 CA ILE C 61 14.085 -2.467 11.891 1.00 0.00 C ATOM 4889 C ILE C 61 13.063 -3.354 12.590 1.00 0.00 C ATOM 4890 O ILE C 61 12.690 -3.107 13.736 1.00 0.00 O ATOM 4891 CB ILE C 61 13.344 -1.489 10.959 1.00 0.00 C ATOM 4892 CG1 ILE C 61 14.343 -0.687 10.123 1.00 0.00 C ATOM 4893 CG2 ILE C 61 12.451 -0.556 11.764 1.00 0.00 C ATOM 4894 CD1 ILE C 61 13.759 -0.151 8.835 1.00 0.00 C ATOM 0 H ILE C 61 14.987 -3.198 10.145 1.00 0.00 H new ATOM 0 HA ILE C 61 14.642 -1.893 12.632 1.00 0.00 H new ATOM 0 HB ILE C 61 12.714 -2.067 10.283 1.00 0.00 H new ATOM 0 HG12 ILE C 61 14.716 0.147 10.718 1.00 0.00 H new ATOM 0 HG13 ILE C 61 15.199 -1.320 9.889 1.00 0.00 H new ATOM 0 HG21 ILE C 61 11.936 0.127 11.089 1.00 0.00 H new ATOM 0 HG22 ILE C 61 11.717 -1.142 12.317 1.00 0.00 H new ATOM 0 HG23 ILE C 61 13.060 0.016 12.464 1.00 0.00 H new ATOM 0 HD11 ILE C 61 14.523 0.407 8.294 1.00 0.00 H new ATOM 0 HD12 ILE C 61 13.412 -0.981 8.220 1.00 0.00 H new ATOM 0 HD13 ILE C 61 12.921 0.508 9.062 1.00 0.00 H new ATOM 4906 N ILE C 62 12.618 -4.392 11.890 1.00 0.00 N ATOM 4907 CA ILE C 62 11.644 -5.321 12.445 1.00 0.00 C ATOM 4908 C ILE C 62 12.267 -6.148 13.561 1.00 0.00 C ATOM 4909 O ILE C 62 11.616 -6.454 14.560 1.00 0.00 O ATOM 4910 CB ILE C 62 11.081 -6.269 11.367 1.00 0.00 C ATOM 4911 CG1 ILE C 62 10.648 -5.481 10.129 1.00 0.00 C ATOM 4912 CG2 ILE C 62 9.913 -7.072 11.923 1.00 0.00 C ATOM 4913 CD1 ILE C 62 10.641 -6.309 8.864 1.00 0.00 C ATOM 0 H ILE C 62 12.916 -4.610 10.939 1.00 0.00 H new ATOM 0 HA ILE C 62 10.824 -4.723 12.844 1.00 0.00 H new ATOM 0 HB ILE C 62 11.869 -6.962 11.073 1.00 0.00 H new ATOM 0 HG12 ILE C 62 9.650 -5.076 10.295 1.00 0.00 H new ATOM 0 HG13 ILE C 62 11.318 -4.632 9.995 1.00 0.00 H new ATOM 0 HG21 ILE C 62 9.527 -7.736 11.150 1.00 0.00 H new ATOM 0 HG22 ILE C 62 10.251 -7.664 12.774 1.00 0.00 H new ATOM 0 HG23 ILE C 62 9.124 -6.392 12.244 1.00 0.00 H new ATOM 0 HD11 ILE C 62 10.325 -5.689 8.025 1.00 0.00 H new ATOM 0 HD12 ILE C 62 11.644 -6.692 8.674 1.00 0.00 H new ATOM 0 HD13 ILE C 62 9.950 -7.144 8.979 1.00 0.00 H new ATOM 4925 N GLU C 63 13.537 -6.499 13.388 1.00 0.00 N ATOM 4926 CA GLU C 63 14.253 -7.281 14.386 1.00 0.00 C ATOM 4927 C GLU C 63 14.524 -6.437 15.623 1.00 0.00 C ATOM 4928 O GLU C 63 14.400 -6.910 16.753 1.00 0.00 O ATOM 4929 CB GLU C 63 15.569 -7.809 13.810 1.00 0.00 C ATOM 4930 CG GLU C 63 15.908 -9.222 14.261 1.00 0.00 C ATOM 4931 CD GLU C 63 17.239 -9.302 14.982 1.00 0.00 C ATOM 4932 OE1 GLU C 63 17.509 -8.425 15.830 1.00 0.00 O ATOM 4933 OE2 GLU C 63 18.012 -10.241 14.699 1.00 0.00 O ATOM 0 H GLU C 63 14.090 -6.254 12.567 1.00 0.00 H new ATOM 0 HA GLU C 63 13.632 -8.131 14.669 1.00 0.00 H new ATOM 0 HB2 GLU C 63 15.514 -7.787 12.722 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.378 -7.140 14.102 1.00 0.00 H new ATOM 0 HG2 GLU C 63 15.120 -9.588 14.919 1.00 0.00 H new ATOM 0 HG3 GLU C 63 15.929 -9.881 13.393 1.00 0.00 H new ATOM 4940 N LYS C 64 14.882 -5.177 15.400 1.00 0.00 N ATOM 4941 CA LYS C 64 15.155 -4.256 16.494 1.00 0.00 C ATOM 4942 C LYS C 64 13.887 -3.994 17.302 1.00 0.00 C ATOM 4943 O LYS C 64 13.950 -3.546 18.447 1.00 0.00 O ATOM 4944 CB LYS C 64 15.714 -2.938 15.954 1.00 0.00 C ATOM 4945 CG LYS C 64 16.680 -2.251 16.905 1.00 0.00 C ATOM 4946 CD LYS C 64 18.108 -2.727 16.691 1.00 0.00 C ATOM 4947 CE LYS C 64 19.022 -2.269 17.815 1.00 0.00 C ATOM 4948 NZ LYS C 64 19.127 -0.785 17.877 1.00 0.00 N ATOM 0 H LYS C 64 14.990 -4.771 14.470 1.00 0.00 H new ATOM 0 HA LYS C 64 15.898 -4.712 17.148 1.00 0.00 H new ATOM 0 HB2 LYS C 64 16.222 -3.129 15.009 1.00 0.00 H new ATOM 0 HB3 LYS C 64 14.886 -2.262 15.740 1.00 0.00 H new ATOM 0 HG2 LYS C 64 16.630 -1.172 16.759 1.00 0.00 H new ATOM 0 HG3 LYS C 64 16.380 -2.448 17.934 1.00 0.00 H new ATOM 0 HD2 LYS C 64 18.124 -3.815 16.628 1.00 0.00 H new ATOM 0 HD3 LYS C 64 18.481 -2.347 15.740 1.00 0.00 H new ATOM 0 HE2 LYS C 64 18.645 -2.646 18.766 1.00 0.00 H new ATOM 0 HE3 LYS C 64 20.014 -2.697 17.673 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 20.041 -0.519 18.296 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 19.059 -0.392 16.917 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 18.355 -0.406 18.462 1.00 0.00 H new ATOM 4962 N ALA C 65 12.734 -4.280 16.698 1.00 0.00 N ATOM 4963 CA ALA C 65 11.453 -4.080 17.364 1.00 0.00 C ATOM 4964 C ALA C 65 11.059 -5.319 18.159 1.00 0.00 C ATOM 4965 O ALA C 65 10.445 -5.219 19.221 1.00 0.00 O ATOM 4966 CB ALA C 65 10.375 -3.738 16.346 1.00 0.00 C ATOM 0 H ALA C 65 12.664 -4.650 15.750 1.00 0.00 H new ATOM 0 HA ALA C 65 11.554 -3.246 18.059 1.00 0.00 H new ATOM 0 HB1 ALA C 65 9.424 -3.592 16.858 1.00 0.00 H new ATOM 0 HB2 ALA C 65 10.648 -2.823 15.820 1.00 0.00 H new ATOM 0 HB3 ALA C 65 10.279 -4.554 15.630 1.00 0.00 H new ATOM 4972 N GLY C 66 11.423 -6.486 17.638 1.00 0.00 N ATOM 4973 CA GLY C 66 11.106 -7.730 18.311 1.00 0.00 C ATOM 4974 C GLY C 66 10.313 -8.684 17.439 1.00 0.00 C ATOM 4975 O GLY C 66 9.336 -9.281 17.891 1.00 0.00 O ATOM 0 H GLY C 66 11.932 -6.592 16.761 1.00 0.00 H new ATOM 0 HA2 GLY C 66 12.031 -8.214 18.624 1.00 0.00 H new ATOM 0 HA3 GLY C 66 10.538 -7.514 19.216 1.00 0.00 H new ATOM 4979 N LEU C 67 10.733 -8.831 16.186 1.00 0.00 N ATOM 4980 CA LEU C 67 10.056 -9.720 15.255 1.00 0.00 C ATOM 4981 C LEU C 67 11.062 -10.415 14.344 1.00 0.00 C ATOM 4982 O LEU C 67 12.272 -10.332 14.559 1.00 0.00 O ATOM 4983 CB LEU C 67 9.040 -8.935 14.420 1.00 0.00 C ATOM 4984 CG LEU C 67 7.577 -9.156 14.807 1.00 0.00 C ATOM 4985 CD1 LEU C 67 6.715 -8.007 14.311 1.00 0.00 C ATOM 4986 CD2 LEU C 67 7.075 -10.481 14.253 1.00 0.00 C ATOM 0 H LEU C 67 11.539 -8.345 15.794 1.00 0.00 H new ATOM 0 HA LEU C 67 9.529 -10.482 15.829 1.00 0.00 H new ATOM 0 HB2 LEU C 67 9.266 -7.872 14.505 1.00 0.00 H new ATOM 0 HB3 LEU C 67 9.168 -9.205 13.372 1.00 0.00 H new ATOM 0 HG LEU C 67 7.509 -9.190 15.894 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.677 -8.181 14.595 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.061 -7.074 14.756 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.787 -7.940 13.225 1.00 0.00 H new ATOM 0 HD21 LEU C 67 6.032 -10.623 14.538 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.157 -10.475 13.166 1.00 0.00 H new ATOM 0 HD23 LEU C 67 7.675 -11.296 14.658 1.00 0.00 H new ATOM 4998 N THR C 68 10.553 -11.099 13.329 1.00 0.00 N ATOM 4999 CA THR C 68 11.401 -11.811 12.381 1.00 0.00 C ATOM 5000 C THR C 68 10.835 -11.716 10.969 1.00 0.00 C ATOM 5001 O THR C 68 9.641 -11.484 10.783 1.00 0.00 O ATOM 5002 CB THR C 68 11.541 -13.278 12.790 1.00 0.00 C ATOM 5003 OG1 THR C 68 10.354 -13.742 13.409 1.00 0.00 O ATOM 5004 CG2 THR C 68 12.686 -13.525 13.748 1.00 0.00 C ATOM 0 H THR C 68 9.554 -11.176 13.140 1.00 0.00 H new ATOM 0 HA THR C 68 12.386 -11.344 12.391 1.00 0.00 H new ATOM 0 HB THR C 68 11.740 -13.818 11.864 1.00 0.00 H new ATOM 0 HG1 THR C 68 9.577 -13.322 12.983 1.00 0.00 H new ATOM 0 HG21 THR C 68 12.729 -14.585 13.998 1.00 0.00 H new ATOM 0 HG22 THR C 68 13.623 -13.224 13.280 1.00 0.00 H new ATOM 0 HG23 THR C 68 12.531 -12.944 14.657 1.00 0.00 H new ATOM 5012 N ALA C 69 11.701 -11.896 9.978 1.00 0.00 N ATOM 5013 CA ALA C 69 11.286 -11.831 8.583 1.00 0.00 C ATOM 5014 C ALA C 69 10.193 -12.852 8.289 1.00 0.00 C ATOM 5015 O ALA C 69 9.276 -12.589 7.512 1.00 0.00 O ATOM 5016 CB ALA C 69 12.479 -12.052 7.666 1.00 0.00 C ATOM 0 H ALA C 69 12.693 -12.088 10.115 1.00 0.00 H new ATOM 0 HA ALA C 69 10.879 -10.837 8.396 1.00 0.00 H new ATOM 0 HB1 ALA C 69 12.154 -12.001 6.627 1.00 0.00 H new ATOM 0 HB2 ALA C 69 13.227 -11.281 7.850 1.00 0.00 H new ATOM 0 HB3 ALA C 69 12.912 -13.033 7.863 1.00 0.00 H new ATOM 5022 N ALA C 70 10.297 -14.018 8.919 1.00 0.00 N ATOM 5023 CA ALA C 70 9.317 -15.081 8.726 1.00 0.00 C ATOM 5024 C ALA C 70 7.909 -14.606 9.076 1.00 0.00 C ATOM 5025 O ALA C 70 6.922 -15.132 8.562 1.00 0.00 O ATOM 5026 CB ALA C 70 9.690 -16.299 9.557 1.00 0.00 C ATOM 0 H ALA C 70 11.050 -14.251 9.567 1.00 0.00 H new ATOM 0 HA ALA C 70 9.323 -15.359 7.672 1.00 0.00 H new ATOM 0 HB1 ALA C 70 8.950 -17.085 9.403 1.00 0.00 H new ATOM 0 HB2 ALA C 70 10.672 -16.661 9.252 1.00 0.00 H new ATOM 0 HB3 ALA C 70 9.716 -16.026 10.612 1.00 0.00 H new ATOM 5032 N ASP C 71 7.824 -13.608 9.951 1.00 0.00 N ATOM 5033 CA ASP C 71 6.535 -13.062 10.364 1.00 0.00 C ATOM 5034 C ASP C 71 5.950 -12.162 9.280 1.00 0.00 C ATOM 5035 O ASP C 71 4.737 -11.968 9.209 1.00 0.00 O ATOM 5036 CB ASP C 71 6.683 -12.278 11.669 1.00 0.00 C ATOM 5037 CG ASP C 71 6.676 -13.178 12.889 1.00 0.00 C ATOM 5038 OD1 ASP C 71 5.637 -13.821 13.146 1.00 0.00 O ATOM 5039 OD2 ASP C 71 7.710 -13.239 13.587 1.00 0.00 O ATOM 0 H ASP C 71 8.631 -13.162 10.387 1.00 0.00 H new ATOM 0 HA ASP C 71 5.852 -13.896 10.525 1.00 0.00 H new ATOM 0 HB2 ASP C 71 7.613 -11.711 11.645 1.00 0.00 H new ATOM 0 HB3 ASP C 71 5.871 -11.555 11.749 1.00 0.00 H new ATOM 5044 N ILE C 72 6.821 -11.614 8.435 1.00 0.00 N ATOM 5045 CA ILE C 72 6.391 -10.736 7.353 1.00 0.00 C ATOM 5046 C ILE C 72 5.333 -11.413 6.489 1.00 0.00 C ATOM 5047 O ILE C 72 5.585 -12.452 5.880 1.00 0.00 O ATOM 5048 CB ILE C 72 7.578 -10.314 6.460 1.00 0.00 C ATOM 5049 CG1 ILE C 72 8.699 -9.714 7.311 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.124 -9.319 5.401 1.00 0.00 C ATOM 5051 CD1 ILE C 72 8.298 -8.448 8.035 1.00 0.00 C ATOM 0 H ILE C 72 7.829 -11.764 8.480 1.00 0.00 H new ATOM 0 HA ILE C 72 5.966 -9.846 7.817 1.00 0.00 H new ATOM 0 HB ILE C 72 7.962 -11.201 5.956 1.00 0.00 H new ATOM 0 HG12 ILE C 72 9.024 -10.454 8.043 1.00 0.00 H new ATOM 0 HG13 ILE C 72 9.555 -9.501 6.671 1.00 0.00 H new ATOM 0 HG21 ILE C 72 7.974 -9.033 4.782 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.357 -9.777 4.776 1.00 0.00 H new ATOM 0 HG23 ILE C 72 6.715 -8.433 5.886 1.00 0.00 H new ATOM 0 HD11 ILE C 72 9.142 -8.079 8.618 1.00 0.00 H new ATOM 0 HD12 ILE C 72 8.001 -7.692 7.308 1.00 0.00 H new ATOM 0 HD13 ILE C 72 7.462 -8.659 8.701 1.00 0.00 H new ATOM 5063 N VAL C 73 4.145 -10.821 6.450 1.00 0.00 N ATOM 5064 CA VAL C 73 3.042 -11.371 5.668 1.00 0.00 C ATOM 5065 C VAL C 73 3.015 -10.810 4.248 1.00 0.00 C ATOM 5066 O VAL C 73 2.619 -11.502 3.310 1.00 0.00 O ATOM 5067 CB VAL C 73 1.683 -11.099 6.340 1.00 0.00 C ATOM 5068 CG1 VAL C 73 1.488 -12.017 7.536 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.570 -9.640 6.756 1.00 0.00 C ATOM 0 H VAL C 73 3.920 -9.961 6.950 1.00 0.00 H new ATOM 0 HA VAL C 73 3.211 -12.447 5.619 1.00 0.00 H new ATOM 0 HB VAL C 73 0.895 -11.306 5.616 1.00 0.00 H new ATOM 0 HG11 VAL C 73 0.523 -11.811 7.999 1.00 0.00 H new ATOM 0 HG12 VAL C 73 1.518 -13.056 7.206 1.00 0.00 H new ATOM 0 HG13 VAL C 73 2.283 -11.843 8.261 1.00 0.00 H new ATOM 0 HG21 VAL C 73 0.602 -9.470 7.228 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.365 -9.400 7.462 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.661 -9.003 5.876 1.00 0.00 H new ATOM 5079 N LYS C 74 3.429 -9.556 4.088 1.00 0.00 N ATOM 5080 CA LYS C 74 3.436 -8.925 2.770 1.00 0.00 C ATOM 5081 C LYS C 74 4.645 -8.007 2.604 1.00 0.00 C ATOM 5082 O LYS C 74 5.294 -7.641 3.583 1.00 0.00 O ATOM 5083 CB LYS C 74 2.142 -8.134 2.561 1.00 0.00 C ATOM 5084 CG LYS C 74 2.070 -7.414 1.224 1.00 0.00 C ATOM 5085 CD LYS C 74 0.714 -6.756 1.015 1.00 0.00 C ATOM 5086 CE LYS C 74 0.846 -5.254 0.820 1.00 0.00 C ATOM 5087 NZ LYS C 74 -0.481 -4.578 0.800 1.00 0.00 N ATOM 0 H LYS C 74 3.761 -8.961 4.847 1.00 0.00 H new ATOM 0 HA LYS C 74 3.503 -9.711 2.018 1.00 0.00 H new ATOM 0 HB2 LYS C 74 1.294 -8.815 2.642 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.041 -7.402 3.363 1.00 0.00 H new ATOM 0 HG2 LYS C 74 2.854 -6.658 1.175 1.00 0.00 H new ATOM 0 HG3 LYS C 74 2.259 -8.123 0.418 1.00 0.00 H new ATOM 0 HD2 LYS C 74 0.226 -7.195 0.145 1.00 0.00 H new ATOM 0 HD3 LYS C 74 0.075 -6.957 1.875 1.00 0.00 H new ATOM 0 HE2 LYS C 74 1.454 -4.836 1.622 1.00 0.00 H new ATOM 0 HE3 LYS C 74 1.370 -5.054 -0.115 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 -0.348 -3.555 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 -1.053 -4.959 0.019 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 -0.970 -4.747 1.702 1.00 0.00 H new ATOM 5101 N THR C 75 4.943 -7.639 1.359 1.00 0.00 N ATOM 5102 CA THR C 75 6.076 -6.765 1.071 1.00 0.00 C ATOM 5103 C THR C 75 5.960 -6.142 -0.319 1.00 0.00 C ATOM 5104 O THR C 75 6.062 -6.836 -1.330 1.00 0.00 O ATOM 5105 CB THR C 75 7.385 -7.547 1.178 1.00 0.00 C ATOM 5106 OG1 THR C 75 8.479 -6.757 0.748 1.00 0.00 O ATOM 5107 CG2 THR C 75 7.387 -8.819 0.360 1.00 0.00 C ATOM 0 H THR C 75 4.416 -7.932 0.536 1.00 0.00 H new ATOM 0 HA THR C 75 6.071 -5.961 1.807 1.00 0.00 H new ATOM 0 HB THR C 75 7.480 -7.810 2.232 1.00 0.00 H new ATOM 0 HG1 THR C 75 8.285 -5.811 0.916 1.00 0.00 H new ATOM 0 HG21 THR C 75 8.344 -9.327 0.479 1.00 0.00 H new ATOM 0 HG22 THR C 75 6.584 -9.473 0.702 1.00 0.00 H new ATOM 0 HG23 THR C 75 7.234 -8.576 -0.691 1.00 0.00 H new ATOM 5115 N THR C 76 5.759 -4.828 -0.362 1.00 0.00 N ATOM 5116 CA THR C 76 5.643 -4.110 -1.628 1.00 0.00 C ATOM 5117 C THR C 76 7.004 -3.574 -2.059 1.00 0.00 C ATOM 5118 O THR C 76 7.914 -3.449 -1.240 1.00 0.00 O ATOM 5119 CB THR C 76 4.640 -2.962 -1.496 1.00 0.00 C ATOM 5120 OG1 THR C 76 3.413 -3.428 -0.965 1.00 0.00 O ATOM 5121 CG2 THR C 76 4.339 -2.273 -2.810 1.00 0.00 C ATOM 0 H THR C 76 5.673 -4.238 0.466 1.00 0.00 H new ATOM 0 HA THR C 76 5.284 -4.802 -2.389 1.00 0.00 H new ATOM 0 HB THR C 76 5.113 -2.242 -0.828 1.00 0.00 H new ATOM 0 HG1 THR C 76 2.785 -2.680 -0.886 1.00 0.00 H new ATOM 0 HG21 THR C 76 3.621 -1.470 -2.644 1.00 0.00 H new ATOM 0 HG22 THR C 76 5.259 -1.858 -3.222 1.00 0.00 H new ATOM 0 HG23 THR C 76 3.920 -2.994 -3.511 1.00 0.00 H new ATOM 5129 N VAL C 77 7.149 -3.264 -3.346 1.00 0.00 N ATOM 5130 CA VAL C 77 8.417 -2.752 -3.857 1.00 0.00 C ATOM 5131 C VAL C 77 8.217 -1.827 -5.052 1.00 0.00 C ATOM 5132 O VAL C 77 7.354 -2.059 -5.898 1.00 0.00 O ATOM 5133 CB VAL C 77 9.357 -3.901 -4.272 1.00 0.00 C ATOM 5134 CG1 VAL C 77 10.760 -3.379 -4.544 1.00 0.00 C ATOM 5135 CG2 VAL C 77 9.386 -4.983 -3.204 1.00 0.00 C ATOM 0 H VAL C 77 6.413 -3.357 -4.046 1.00 0.00 H new ATOM 0 HA VAL C 77 8.869 -2.185 -3.043 1.00 0.00 H new ATOM 0 HB VAL C 77 8.972 -4.339 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL C 77 11.406 -4.207 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL C 77 10.725 -2.645 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL C 77 11.155 -2.910 -3.643 1.00 0.00 H new ATOM 0 HG21 VAL C 77 10.055 -5.785 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL C 77 9.742 -4.558 -2.265 1.00 0.00 H new ATOM 0 HG23 VAL C 77 8.382 -5.383 -3.064 1.00 0.00 H new ATOM 5145 N PHE C 78 9.034 -0.781 -5.118 1.00 0.00 N ATOM 5146 CA PHE C 78 8.972 0.181 -6.210 1.00 0.00 C ATOM 5147 C PHE C 78 10.312 0.240 -6.937 1.00 0.00 C ATOM 5148 O PHE C 78 11.267 0.842 -6.448 1.00 0.00 O ATOM 5149 CB PHE C 78 8.598 1.567 -5.681 1.00 0.00 C ATOM 5150 CG PHE C 78 7.498 1.547 -4.656 1.00 0.00 C ATOM 5151 CD1 PHE C 78 6.446 0.652 -4.767 1.00 0.00 C ATOM 5152 CD2 PHE C 78 7.515 2.425 -3.584 1.00 0.00 C ATOM 5153 CE1 PHE C 78 5.432 0.632 -3.828 1.00 0.00 C ATOM 5154 CE2 PHE C 78 6.503 2.411 -2.642 1.00 0.00 C ATOM 5155 CZ PHE C 78 5.460 1.513 -2.765 1.00 0.00 C ATOM 0 H PHE C 78 9.752 -0.578 -4.422 1.00 0.00 H new ATOM 0 HA PHE C 78 8.204 -0.142 -6.913 1.00 0.00 H new ATOM 0 HB2 PHE C 78 9.482 2.030 -5.243 1.00 0.00 H new ATOM 0 HB3 PHE C 78 8.291 2.195 -6.518 1.00 0.00 H new ATOM 0 HD1 PHE C 78 6.418 -0.038 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE C 78 8.328 3.128 -3.483 1.00 0.00 H new ATOM 0 HE1 PHE C 78 4.619 -0.072 -3.926 1.00 0.00 H new ATOM 0 HE2 PHE C 78 6.528 3.101 -1.811 1.00 0.00 H new ATOM 0 HZ PHE C 78 4.668 1.500 -2.031 1.00 0.00 H new ATOM 5165 N VAL C 79 10.379 -0.401 -8.099 1.00 0.00 N ATOM 5166 CA VAL C 79 11.607 -0.433 -8.885 1.00 0.00 C ATOM 5167 C VAL C 79 11.569 0.568 -10.029 1.00 0.00 C ATOM 5168 O VAL C 79 10.507 0.869 -10.573 1.00 0.00 O ATOM 5169 CB VAL C 79 11.864 -1.837 -9.463 1.00 0.00 C ATOM 5170 CG1 VAL C 79 12.346 -2.783 -8.374 1.00 0.00 C ATOM 5171 CG2 VAL C 79 10.610 -2.377 -10.133 1.00 0.00 C ATOM 0 H VAL C 79 9.597 -0.905 -8.517 1.00 0.00 H new ATOM 0 HA VAL C 79 12.416 -0.166 -8.205 1.00 0.00 H new ATOM 0 HB VAL C 79 12.646 -1.761 -10.218 1.00 0.00 H new ATOM 0 HG11 VAL C 79 12.522 -3.770 -8.801 1.00 0.00 H new ATOM 0 HG12 VAL C 79 13.273 -2.402 -7.945 1.00 0.00 H new ATOM 0 HG13 VAL C 79 11.589 -2.856 -7.594 1.00 0.00 H new ATOM 0 HG21 VAL C 79 10.811 -3.370 -10.535 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.804 -2.438 -9.401 1.00 0.00 H new ATOM 0 HG23 VAL C 79 10.314 -1.710 -10.943 1.00 0.00 H new ATOM 5181 N LYS C 80 12.742 1.065 -10.402 1.00 0.00 N ATOM 5182 CA LYS C 80 12.855 2.014 -11.500 1.00 0.00 C ATOM 5183 C LYS C 80 13.014 1.265 -12.819 1.00 0.00 C ATOM 5184 O LYS C 80 13.095 1.871 -13.887 1.00 0.00 O ATOM 5185 CB LYS C 80 14.046 2.948 -11.279 1.00 0.00 C ATOM 5186 CG LYS C 80 13.975 4.228 -12.095 1.00 0.00 C ATOM 5187 CD LYS C 80 13.511 5.406 -11.251 1.00 0.00 C ATOM 5188 CE LYS C 80 14.391 6.627 -11.467 1.00 0.00 C ATOM 5189 NZ LYS C 80 15.798 6.379 -11.046 1.00 0.00 N ATOM 0 H LYS C 80 13.629 0.826 -9.959 1.00 0.00 H new ATOM 0 HA LYS C 80 11.946 2.615 -11.538 1.00 0.00 H new ATOM 0 HB2 LYS C 80 14.105 3.204 -10.221 1.00 0.00 H new ATOM 0 HB3 LYS C 80 14.965 2.417 -11.530 1.00 0.00 H new ATOM 0 HG2 LYS C 80 14.956 4.446 -12.517 1.00 0.00 H new ATOM 0 HG3 LYS C 80 13.292 4.089 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS C 80 12.479 5.651 -11.502 1.00 0.00 H new ATOM 0 HD3 LYS C 80 13.525 5.128 -10.197 1.00 0.00 H new ATOM 0 HE2 LYS C 80 14.371 6.907 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS C 80 13.987 7.469 -10.906 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 16.247 7.281 -10.787 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 15.807 5.739 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 16.324 5.944 -11.831 1.00 0.00 H new ATOM 5203 N ASP C 81 13.056 -0.063 -12.729 1.00 0.00 N ATOM 5204 CA ASP C 81 13.205 -0.910 -13.903 1.00 0.00 C ATOM 5205 C ASP C 81 12.901 -2.363 -13.554 1.00 0.00 C ATOM 5206 O ASP C 81 13.504 -2.932 -12.643 1.00 0.00 O ATOM 5207 CB ASP C 81 14.621 -0.791 -14.469 1.00 0.00 C ATOM 5208 CG ASP C 81 14.699 0.177 -15.634 1.00 0.00 C ATOM 5209 OD1 ASP C 81 13.918 0.014 -16.594 1.00 0.00 O ATOM 5210 OD2 ASP C 81 15.541 1.099 -15.584 1.00 0.00 O ATOM 0 H ASP C 81 12.988 -0.574 -11.849 1.00 0.00 H new ATOM 0 HA ASP C 81 12.495 -0.577 -14.660 1.00 0.00 H new ATOM 0 HB2 ASP C 81 15.298 -0.462 -13.681 1.00 0.00 H new ATOM 0 HB3 ASP C 81 14.963 -1.774 -14.793 1.00 0.00 H new ATOM 5215 N LEU C 82 11.965 -2.959 -14.282 1.00 0.00 N ATOM 5216 CA LEU C 82 11.581 -4.347 -14.049 1.00 0.00 C ATOM 5217 C LEU C 82 12.706 -5.303 -14.440 1.00 0.00 C ATOM 5218 O LEU C 82 12.652 -6.494 -14.131 1.00 0.00 O ATOM 5219 CB LEU C 82 10.310 -4.686 -14.830 1.00 0.00 C ATOM 5220 CG LEU C 82 9.005 -4.515 -14.050 1.00 0.00 C ATOM 5221 CD1 LEU C 82 7.816 -4.953 -14.892 1.00 0.00 C ATOM 5222 CD2 LEU C 82 9.057 -5.301 -12.747 1.00 0.00 C ATOM 0 H LEU C 82 11.457 -2.503 -15.040 1.00 0.00 H new ATOM 0 HA LEU C 82 11.387 -4.467 -12.983 1.00 0.00 H new ATOM 0 HB2 LEU C 82 10.269 -4.056 -15.719 1.00 0.00 H new ATOM 0 HB3 LEU C 82 10.377 -5.718 -15.173 1.00 0.00 H new ATOM 0 HG LEU C 82 8.883 -3.459 -13.811 1.00 0.00 H new ATOM 0 HD11 LEU C 82 6.897 -4.824 -14.320 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.768 -4.347 -15.797 1.00 0.00 H new ATOM 0 HD13 LEU C 82 7.929 -6.002 -15.164 1.00 0.00 H new ATOM 0 HD21 LEU C 82 8.121 -5.168 -12.204 1.00 0.00 H new ATOM 0 HD22 LEU C 82 9.203 -6.359 -12.966 1.00 0.00 H new ATOM 0 HD23 LEU C 82 9.884 -4.939 -12.137 1.00 0.00 H new ATOM 5234 N ASN C 83 13.726 -4.779 -15.115 1.00 0.00 N ATOM 5235 CA ASN C 83 14.859 -5.592 -15.535 1.00 0.00 C ATOM 5236 C ASN C 83 15.824 -5.807 -14.375 1.00 0.00 C ATOM 5237 O ASN C 83 16.595 -6.767 -14.366 1.00 0.00 O ATOM 5238 CB ASN C 83 15.586 -4.929 -16.706 1.00 0.00 C ATOM 5239 CG ASN C 83 15.976 -3.495 -16.407 1.00 0.00 C ATOM 5240 OD1 ASN C 83 15.338 -2.555 -16.880 1.00 0.00 O ATOM 5241 ND2 ASN C 83 17.030 -3.321 -15.618 1.00 0.00 N ATOM 0 H ASN C 83 13.789 -3.796 -15.381 1.00 0.00 H new ATOM 0 HA ASN C 83 14.482 -6.562 -15.859 1.00 0.00 H new ATOM 0 HB2 ASN C 83 16.481 -5.503 -16.947 1.00 0.00 H new ATOM 0 HB3 ASN C 83 14.946 -4.952 -17.588 1.00 0.00 H new ATOM 0 HD21 ASN C 83 17.340 -2.378 -15.382 1.00 0.00 H new ATOM 0 HD22 ASN C 83 17.529 -4.130 -15.248 1.00 0.00 H new ATOM 5248 N ASP C 84 15.773 -4.909 -13.396 1.00 0.00 N ATOM 5249 CA ASP C 84 16.640 -5.002 -12.228 1.00 0.00 C ATOM 5250 C ASP C 84 15.999 -5.859 -11.139 1.00 0.00 C ATOM 5251 O ASP C 84 16.684 -6.364 -10.249 1.00 0.00 O ATOM 5252 CB ASP C 84 16.946 -3.606 -11.682 1.00 0.00 C ATOM 5253 CG ASP C 84 18.018 -2.893 -12.482 1.00 0.00 C ATOM 5254 OD1 ASP C 84 19.132 -3.445 -12.607 1.00 0.00 O ATOM 5255 OD2 ASP C 84 17.744 -1.783 -12.985 1.00 0.00 O ATOM 0 H ASP C 84 15.140 -4.109 -13.389 1.00 0.00 H new ATOM 0 HA ASP C 84 17.572 -5.477 -12.535 1.00 0.00 H new ATOM 0 HB2 ASP C 84 16.034 -3.009 -11.689 1.00 0.00 H new ATOM 0 HB3 ASP C 84 17.266 -3.688 -10.643 1.00 0.00 H new ATOM 5260 N PHE C 85 14.680 -6.017 -11.213 1.00 0.00 N ATOM 5261 CA PHE C 85 13.946 -6.809 -10.233 1.00 0.00 C ATOM 5262 C PHE C 85 14.474 -8.240 -10.168 1.00 0.00 C ATOM 5263 O PHE C 85 14.288 -8.930 -9.168 1.00 0.00 O ATOM 5264 CB PHE C 85 12.454 -6.822 -10.572 1.00 0.00 C ATOM 5265 CG PHE C 85 11.575 -7.130 -9.394 1.00 0.00 C ATOM 5266 CD1 PHE C 85 11.191 -6.127 -8.519 1.00 0.00 C ATOM 5267 CD2 PHE C 85 11.134 -8.423 -9.162 1.00 0.00 C ATOM 5268 CE1 PHE C 85 10.383 -6.408 -7.434 1.00 0.00 C ATOM 5269 CE2 PHE C 85 10.325 -8.710 -8.078 1.00 0.00 C ATOM 5270 CZ PHE C 85 9.949 -7.700 -7.213 1.00 0.00 C ATOM 0 H PHE C 85 14.098 -5.606 -11.943 1.00 0.00 H new ATOM 0 HA PHE C 85 14.090 -6.347 -9.256 1.00 0.00 H new ATOM 0 HB2 PHE C 85 12.174 -5.851 -10.980 1.00 0.00 H new ATOM 0 HB3 PHE C 85 12.273 -7.560 -11.353 1.00 0.00 H new ATOM 0 HD1 PHE C 85 11.527 -5.114 -8.687 1.00 0.00 H new ATOM 0 HD2 PHE C 85 11.425 -9.215 -9.835 1.00 0.00 H new ATOM 0 HE1 PHE C 85 10.091 -5.617 -6.759 1.00 0.00 H new ATOM 0 HE2 PHE C 85 9.988 -9.722 -7.908 1.00 0.00 H new ATOM 0 HZ PHE C 85 9.317 -7.921 -6.366 1.00 0.00 H new ATOM 5280 N ALA C 86 15.130 -8.683 -11.237 1.00 0.00 N ATOM 5281 CA ALA C 86 15.678 -10.035 -11.289 1.00 0.00 C ATOM 5282 C ALA C 86 16.628 -10.292 -10.125 1.00 0.00 C ATOM 5283 O ALA C 86 16.400 -11.185 -9.310 1.00 0.00 O ATOM 5284 CB ALA C 86 16.387 -10.268 -12.614 1.00 0.00 C ATOM 0 H ALA C 86 15.295 -8.127 -12.076 1.00 0.00 H new ATOM 0 HA ALA C 86 14.848 -10.737 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA C 86 16.790 -11.280 -12.638 1.00 0.00 H new ATOM 0 HB2 ALA C 86 15.679 -10.140 -13.433 1.00 0.00 H new ATOM 0 HB3 ALA C 86 17.201 -9.551 -12.722 1.00 0.00 H new ATOM 5290 N ALA C 87 17.692 -9.502 -10.053 1.00 0.00 N ATOM 5291 CA ALA C 87 18.675 -9.643 -8.985 1.00 0.00 C ATOM 5292 C ALA C 87 18.018 -9.495 -7.620 1.00 0.00 C ATOM 5293 O ALA C 87 18.226 -10.316 -6.727 1.00 0.00 O ATOM 5294 CB ALA C 87 19.790 -8.622 -9.153 1.00 0.00 C ATOM 0 H ALA C 87 17.897 -8.758 -10.720 1.00 0.00 H new ATOM 0 HA ALA C 87 19.106 -10.642 -9.047 1.00 0.00 H new ATOM 0 HB1 ALA C 87 20.516 -8.740 -8.348 1.00 0.00 H new ATOM 0 HB2 ALA C 87 20.284 -8.777 -10.112 1.00 0.00 H new ATOM 0 HB3 ALA C 87 19.371 -7.616 -9.119 1.00 0.00 H new ATOM 5300 N VAL C 88 17.219 -8.447 -7.468 1.00 0.00 N ATOM 5301 CA VAL C 88 16.525 -8.194 -6.213 1.00 0.00 C ATOM 5302 C VAL C 88 15.573 -9.336 -5.877 1.00 0.00 C ATOM 5303 O VAL C 88 15.423 -9.712 -4.715 1.00 0.00 O ATOM 5304 CB VAL C 88 15.728 -6.876 -6.265 1.00 0.00 C ATOM 5305 CG1 VAL C 88 15.195 -6.518 -4.886 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.590 -5.752 -6.819 1.00 0.00 C ATOM 0 H VAL C 88 17.036 -7.759 -8.198 1.00 0.00 H new ATOM 0 HA VAL C 88 17.288 -8.116 -5.439 1.00 0.00 H new ATOM 0 HB VAL C 88 14.878 -7.014 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.635 -5.584 -4.943 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.539 -7.313 -4.532 1.00 0.00 H new ATOM 0 HG13 VAL C 88 16.028 -6.399 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL C 88 16.010 -4.829 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL C 88 17.462 -5.613 -6.179 1.00 0.00 H new ATOM 0 HG23 VAL C 88 16.917 -6.007 -7.827 1.00 0.00 H new ATOM 5316 N ASN C 89 14.934 -9.886 -6.905 1.00 0.00 N ATOM 5317 CA ASN C 89 13.995 -10.987 -6.724 1.00 0.00 C ATOM 5318 C ASN C 89 14.699 -12.208 -6.148 1.00 0.00 C ATOM 5319 O ASN C 89 14.172 -12.883 -5.263 1.00 0.00 O ATOM 5320 CB ASN C 89 13.328 -11.347 -8.054 1.00 0.00 C ATOM 5321 CG ASN C 89 12.287 -12.440 -7.904 1.00 0.00 C ATOM 5322 OD1 ASN C 89 12.525 -13.455 -7.250 1.00 0.00 O ATOM 5323 ND2 ASN C 89 11.124 -12.236 -8.514 1.00 0.00 N ATOM 0 H ASN C 89 15.050 -9.586 -7.873 1.00 0.00 H new ATOM 0 HA ASN C 89 13.228 -10.664 -6.021 1.00 0.00 H new ATOM 0 HB2 ASN C 89 12.858 -10.457 -8.474 1.00 0.00 H new ATOM 0 HB3 ASN C 89 14.090 -11.670 -8.763 1.00 0.00 H new ATOM 0 HD21 ASN C 89 10.385 -12.936 -8.450 1.00 0.00 H new ATOM 0 HD22 ASN C 89 10.970 -11.379 -9.046 1.00 0.00 H new ATOM 5330 N ALA C 90 15.892 -12.484 -6.655 1.00 0.00 N ATOM 5331 CA ALA C 90 16.673 -13.624 -6.193 1.00 0.00 C ATOM 5332 C ALA C 90 17.387 -13.313 -4.881 1.00 0.00 C ATOM 5333 O ALA C 90 17.738 -14.219 -4.127 1.00 0.00 O ATOM 5334 CB ALA C 90 17.678 -14.040 -7.257 1.00 0.00 C ATOM 0 H ALA C 90 16.341 -11.934 -7.387 1.00 0.00 H new ATOM 0 HA ALA C 90 15.986 -14.451 -6.012 1.00 0.00 H new ATOM 0 HB1 ALA C 90 18.255 -14.893 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA C 90 17.149 -14.317 -8.169 1.00 0.00 H new ATOM 0 HB3 ALA C 90 18.351 -13.209 -7.466 1.00 0.00 H new ATOM 5340 N GLU C 91 17.609 -12.028 -4.616 1.00 0.00 N ATOM 5341 CA GLU C 91 18.293 -11.609 -3.396 1.00 0.00 C ATOM 5342 C GLU C 91 17.341 -11.552 -2.204 1.00 0.00 C ATOM 5343 O GLU C 91 17.694 -11.975 -1.103 1.00 0.00 O ATOM 5344 CB GLU C 91 18.957 -10.245 -3.600 1.00 0.00 C ATOM 5345 CG GLU C 91 20.432 -10.228 -3.236 1.00 0.00 C ATOM 5346 CD GLU C 91 21.251 -11.186 -4.079 1.00 0.00 C ATOM 5347 OE1 GLU C 91 20.904 -11.379 -5.264 1.00 0.00 O ATOM 5348 OE2 GLU C 91 22.238 -11.743 -3.556 1.00 0.00 O ATOM 0 H GLU C 91 17.326 -11.262 -5.227 1.00 0.00 H new ATOM 0 HA GLU C 91 19.058 -12.354 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU C 91 18.845 -9.948 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU C 91 18.434 -9.502 -2.998 1.00 0.00 H new ATOM 0 HG2 GLU C 91 20.821 -9.217 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU C 91 20.546 -10.487 -2.183 1.00 0.00 H new ATOM 5355 N TYR C 92 16.139 -11.025 -2.416 1.00 0.00 N ATOM 5356 CA TYR C 92 15.168 -10.923 -1.332 1.00 0.00 C ATOM 5357 C TYR C 92 14.512 -12.273 -1.054 1.00 0.00 C ATOM 5358 O TYR C 92 14.097 -12.554 0.070 1.00 0.00 O ATOM 5359 CB TYR C 92 14.115 -9.844 -1.635 1.00 0.00 C ATOM 5360 CG TYR C 92 12.915 -10.307 -2.438 1.00 0.00 C ATOM 5361 CD1 TYR C 92 12.008 -11.226 -1.921 1.00 0.00 C ATOM 5362 CD2 TYR C 92 12.683 -9.805 -3.710 1.00 0.00 C ATOM 5363 CE1 TYR C 92 10.910 -11.634 -2.652 1.00 0.00 C ATOM 5364 CE2 TYR C 92 11.584 -10.205 -4.446 1.00 0.00 C ATOM 5365 CZ TYR C 92 10.702 -11.120 -3.914 1.00 0.00 C ATOM 5366 OH TYR C 92 9.608 -11.518 -4.647 1.00 0.00 O ATOM 0 H TYR C 92 15.817 -10.667 -3.315 1.00 0.00 H new ATOM 0 HA TYR C 92 15.702 -10.622 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR C 92 13.760 -9.432 -0.690 1.00 0.00 H new ATOM 0 HB3 TYR C 92 14.599 -9.031 -2.175 1.00 0.00 H new ATOM 0 HD1 TYR C 92 12.165 -11.627 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR C 92 13.373 -9.089 -4.132 1.00 0.00 H new ATOM 0 HE1 TYR C 92 10.218 -12.352 -2.237 1.00 0.00 H new ATOM 0 HE2 TYR C 92 11.417 -9.802 -5.434 1.00 0.00 H new ATOM 0 HH TYR C 92 9.610 -11.060 -5.513 1.00 0.00 H new ATOM 5376 N GLU C 93 14.422 -13.104 -2.084 1.00 0.00 N ATOM 5377 CA GLU C 93 13.816 -14.423 -1.946 1.00 0.00 C ATOM 5378 C GLU C 93 14.799 -15.411 -1.326 1.00 0.00 C ATOM 5379 O GLU C 93 14.405 -16.310 -0.582 1.00 0.00 O ATOM 5380 CB GLU C 93 13.346 -14.938 -3.307 1.00 0.00 C ATOM 5381 CG GLU C 93 12.534 -16.221 -3.225 1.00 0.00 C ATOM 5382 CD GLU C 93 12.663 -17.073 -4.472 1.00 0.00 C ATOM 5383 OE1 GLU C 93 13.790 -17.518 -4.774 1.00 0.00 O ATOM 5384 OE2 GLU C 93 11.636 -17.297 -5.147 1.00 0.00 O ATOM 0 H GLU C 93 14.760 -12.890 -3.022 1.00 0.00 H new ATOM 0 HA GLU C 93 12.955 -14.332 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.745 -14.168 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU C 93 14.216 -15.108 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU C 93 12.860 -16.798 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU C 93 11.485 -15.973 -3.066 1.00 0.00 H new ATOM 5391 N ARG C 94 16.080 -15.241 -1.638 1.00 0.00 N ATOM 5392 CA ARG C 94 17.115 -16.122 -1.111 1.00 0.00 C ATOM 5393 C ARG C 94 17.361 -15.859 0.371 1.00 0.00 C ATOM 5394 O ARG C 94 17.736 -16.766 1.114 1.00 0.00 O ATOM 5395 CB ARG C 94 18.417 -15.951 -1.898 1.00 0.00 C ATOM 5396 CG ARG C 94 19.104 -14.615 -1.664 1.00 0.00 C ATOM 5397 CD ARG C 94 20.464 -14.563 -2.342 1.00 0.00 C ATOM 5398 NE ARG C 94 20.355 -14.669 -3.795 1.00 0.00 N ATOM 5399 CZ ARG C 94 21.355 -15.045 -4.589 1.00 0.00 C ATOM 5400 NH1 ARG C 94 22.542 -15.350 -4.077 1.00 0.00 N ATOM 5401 NH2 ARG C 94 21.169 -15.116 -5.900 1.00 0.00 N ATOM 0 H ARG C 94 16.425 -14.503 -2.252 1.00 0.00 H new ATOM 0 HA ARG C 94 16.766 -17.149 -1.222 1.00 0.00 H new ATOM 0 HB2 ARG C 94 19.103 -16.754 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG C 94 18.205 -16.058 -2.962 1.00 0.00 H new ATOM 0 HG2 ARG C 94 18.475 -13.810 -2.044 1.00 0.00 H new ATOM 0 HG3 ARG C 94 19.223 -14.448 -0.593 1.00 0.00 H new ATOM 0 HD2 ARG C 94 20.963 -13.629 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG C 94 21.088 -15.373 -1.965 1.00 0.00 H new ATOM 0 HE ARG C 94 19.459 -14.441 -4.227 1.00 0.00 H new ATOM 0 HH11 ARG C 94 22.692 -15.297 -3.069 1.00 0.00 H new ATOM 0 HH12 ARG C 94 23.304 -15.637 -4.691 1.00 0.00 H new ATOM 0 HH21 ARG C 94 20.260 -14.883 -6.300 1.00 0.00 H new ATOM 0 HH22 ARG C 94 21.935 -15.404 -6.509 1.00 0.00 H new ATOM 5415 N PHE C 95 17.149 -14.618 0.801 1.00 0.00 N ATOM 5416 CA PHE C 95 17.353 -14.260 2.200 1.00 0.00 C ATOM 5417 C PHE C 95 16.223 -14.814 3.063 1.00 0.00 C ATOM 5418 O PHE C 95 16.458 -15.325 4.158 1.00 0.00 O ATOM 5419 CB PHE C 95 17.467 -12.735 2.358 1.00 0.00 C ATOM 5420 CG PHE C 95 16.273 -12.087 3.004 1.00 0.00 C ATOM 5421 CD1 PHE C 95 16.066 -12.182 4.372 1.00 0.00 C ATOM 5422 CD2 PHE C 95 15.357 -11.389 2.240 1.00 0.00 C ATOM 5423 CE1 PHE C 95 14.966 -11.588 4.961 1.00 0.00 C ATOM 5424 CE2 PHE C 95 14.257 -10.795 2.821 1.00 0.00 C ATOM 5425 CZ PHE C 95 14.060 -10.893 4.185 1.00 0.00 C ATOM 0 H PHE C 95 16.839 -13.850 0.206 1.00 0.00 H new ATOM 0 HA PHE C 95 18.289 -14.705 2.538 1.00 0.00 H new ATOM 0 HB2 PHE C 95 18.353 -12.508 2.951 1.00 0.00 H new ATOM 0 HB3 PHE C 95 17.619 -12.290 1.375 1.00 0.00 H new ATOM 0 HD1 PHE C 95 16.771 -12.726 4.983 1.00 0.00 H new ATOM 0 HD2 PHE C 95 15.505 -11.308 1.173 1.00 0.00 H new ATOM 0 HE1 PHE C 95 14.815 -11.667 6.027 1.00 0.00 H new ATOM 0 HE2 PHE C 95 13.550 -10.253 2.210 1.00 0.00 H new ATOM 0 HZ PHE C 95 13.200 -10.427 4.643 1.00 0.00 H new ATOM 5435 N PHE C 96 14.995 -14.712 2.559 1.00 0.00 N ATOM 5436 CA PHE C 96 13.828 -15.207 3.283 1.00 0.00 C ATOM 5437 C PHE C 96 14.042 -16.648 3.707 1.00 0.00 C ATOM 5438 O PHE C 96 13.868 -16.999 4.874 1.00 0.00 O ATOM 5439 CB PHE C 96 12.577 -15.108 2.412 1.00 0.00 C ATOM 5440 CG PHE C 96 11.959 -13.742 2.399 1.00 0.00 C ATOM 5441 CD1 PHE C 96 11.808 -13.024 3.573 1.00 0.00 C ATOM 5442 CD2 PHE C 96 11.527 -13.180 1.212 1.00 0.00 C ATOM 5443 CE1 PHE C 96 11.237 -11.766 3.563 1.00 0.00 C ATOM 5444 CE2 PHE C 96 10.954 -11.922 1.194 1.00 0.00 C ATOM 5445 CZ PHE C 96 10.809 -11.214 2.371 1.00 0.00 C ATOM 0 H PHE C 96 14.783 -14.292 1.654 1.00 0.00 H new ATOM 0 HA PHE C 96 13.691 -14.591 4.171 1.00 0.00 H new ATOM 0 HB2 PHE C 96 12.832 -15.391 1.391 1.00 0.00 H new ATOM 0 HB3 PHE C 96 11.839 -15.828 2.768 1.00 0.00 H new ATOM 0 HD1 PHE C 96 12.140 -13.452 4.507 1.00 0.00 H new ATOM 0 HD2 PHE C 96 11.638 -13.730 0.289 1.00 0.00 H new ATOM 0 HE1 PHE C 96 11.125 -11.215 4.485 1.00 0.00 H new ATOM 0 HE2 PHE C 96 10.620 -11.493 0.261 1.00 0.00 H new ATOM 0 HZ PHE C 96 10.362 -10.231 2.360 1.00 0.00 H new ATOM 5455 N LYS C 97 14.434 -17.474 2.751 1.00 0.00 N ATOM 5456 CA LYS C 97 14.689 -18.881 3.030 1.00 0.00 C ATOM 5457 C LYS C 97 15.826 -19.019 4.034 1.00 0.00 C ATOM 5458 O LYS C 97 15.870 -19.971 4.813 1.00 0.00 O ATOM 5459 CB LYS C 97 15.015 -19.640 1.742 1.00 0.00 C ATOM 5460 CG LYS C 97 16.309 -19.194 1.079 1.00 0.00 C ATOM 5461 CD LYS C 97 17.049 -20.368 0.457 1.00 0.00 C ATOM 5462 CE LYS C 97 16.326 -20.897 -0.773 1.00 0.00 C ATOM 5463 NZ LYS C 97 17.233 -21.000 -1.949 1.00 0.00 N ATOM 0 H LYS C 97 14.582 -17.199 1.780 1.00 0.00 H new ATOM 0 HA LYS C 97 13.787 -19.317 3.460 1.00 0.00 H new ATOM 0 HB2 LYS C 97 15.080 -20.705 1.965 1.00 0.00 H new ATOM 0 HB3 LYS C 97 14.193 -19.512 1.037 1.00 0.00 H new ATOM 0 HG2 LYS C 97 16.089 -18.453 0.311 1.00 0.00 H new ATOM 0 HG3 LYS C 97 16.949 -18.709 1.816 1.00 0.00 H new ATOM 0 HD2 LYS C 97 18.057 -20.059 0.182 1.00 0.00 H new ATOM 0 HD3 LYS C 97 17.150 -21.166 1.192 1.00 0.00 H new ATOM 0 HE2 LYS C 97 15.905 -21.878 -0.553 1.00 0.00 H new ATOM 0 HE3 LYS C 97 15.492 -20.239 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 16.702 -21.364 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 17.616 -20.060 -2.176 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 18.016 -21.648 -1.728 1.00 0.00 H new ATOM 5477 N GLU C 98 16.733 -18.047 4.024 1.00 0.00 N ATOM 5478 CA GLU C 98 17.858 -18.042 4.948 1.00 0.00 C ATOM 5479 C GLU C 98 17.497 -17.283 6.224 1.00 0.00 C ATOM 5480 O GLU C 98 18.327 -17.123 7.120 1.00 0.00 O ATOM 5481 CB GLU C 98 19.086 -17.408 4.290 1.00 0.00 C ATOM 5482 CG GLU C 98 20.406 -17.923 4.842 1.00 0.00 C ATOM 5483 CD GLU C 98 21.276 -16.816 5.405 1.00 0.00 C ATOM 5484 OE1 GLU C 98 21.197 -15.680 4.892 1.00 0.00 O ATOM 5485 OE2 GLU C 98 22.036 -17.085 6.359 1.00 0.00 O ATOM 0 H GLU C 98 16.709 -17.253 3.385 1.00 0.00 H new ATOM 0 HA GLU C 98 18.093 -19.074 5.209 1.00 0.00 H new ATOM 0 HB2 GLU C 98 19.052 -17.598 3.217 1.00 0.00 H new ATOM 0 HB3 GLU C 98 19.043 -16.327 4.424 1.00 0.00 H new ATOM 0 HG2 GLU C 98 20.207 -18.656 5.624 1.00 0.00 H new ATOM 0 HG3 GLU C 98 20.949 -18.440 4.051 1.00 0.00 H new ATOM 5492 N ASN C 99 16.248 -16.823 6.301 1.00 0.00 N ATOM 5493 CA ASN C 99 15.767 -16.088 7.466 1.00 0.00 C ATOM 5494 C ASN C 99 14.600 -16.819 8.127 1.00 0.00 C ATOM 5495 O ASN C 99 14.072 -16.369 9.144 1.00 0.00 O ATOM 5496 CB ASN C 99 15.338 -14.674 7.065 1.00 0.00 C ATOM 5497 CG ASN C 99 16.112 -13.603 7.808 1.00 0.00 C ATOM 5498 OD1 ASN C 99 16.580 -12.632 7.213 1.00 0.00 O ATOM 5499 ND2 ASN C 99 16.251 -13.775 9.117 1.00 0.00 N ATOM 0 H ASN C 99 15.551 -16.948 5.567 1.00 0.00 H new ATOM 0 HA ASN C 99 16.584 -16.021 8.184 1.00 0.00 H new ATOM 0 HB2 ASN C 99 15.482 -14.544 5.992 1.00 0.00 H new ATOM 0 HB3 ASN C 99 14.273 -14.551 7.261 1.00 0.00 H new ATOM 0 HD21 ASN C 99 16.762 -13.087 9.670 1.00 0.00 H new ATOM 0 HD22 ASN C 99 15.847 -14.595 9.569 1.00 0.00 H new ATOM 5506 N ASN C 100 14.202 -17.949 7.535 1.00 0.00 N ATOM 5507 CA ASN C 100 13.098 -18.761 8.050 1.00 0.00 C ATOM 5508 C ASN C 100 11.755 -18.261 7.526 1.00 0.00 C ATOM 5509 O ASN C 100 10.725 -18.425 8.179 1.00 0.00 O ATOM 5510 CB ASN C 100 13.089 -18.779 9.583 1.00 0.00 C ATOM 5511 CG ASN C 100 12.793 -20.156 10.143 1.00 0.00 C ATOM 5512 OD1 ASN C 100 13.209 -21.170 9.582 1.00 0.00 O ATOM 5513 ND2 ASN C 100 12.069 -20.200 11.256 1.00 0.00 N ATOM 0 H ASN C 100 14.634 -18.324 6.690 1.00 0.00 H new ATOM 0 HA ASN C 100 13.252 -19.779 7.694 1.00 0.00 H new ATOM 0 HB2 ASN C 100 14.056 -18.439 9.953 1.00 0.00 H new ATOM 0 HB3 ASN C 100 12.343 -18.073 9.948 1.00 0.00 H new ATOM 0 HD21 ASN C 100 11.838 -21.099 11.679 1.00 0.00 H new ATOM 0 HD22 ASN C 100 11.745 -19.335 11.688 1.00 0.00 H new ATOM 5520 N HIS C 101 11.770 -17.662 6.339 1.00 0.00 N ATOM 5521 CA HIS C 101 10.549 -17.151 5.725 1.00 0.00 C ATOM 5522 C HIS C 101 10.315 -17.807 4.366 1.00 0.00 C ATOM 5523 O HIS C 101 10.143 -17.124 3.356 1.00 0.00 O ATOM 5524 CB HIS C 101 10.621 -15.632 5.567 1.00 0.00 C ATOM 5525 CG HIS C 101 9.296 -15.004 5.264 1.00 0.00 C ATOM 5526 ND1 HIS C 101 8.130 -15.731 5.142 1.00 0.00 N ATOM 5527 CD2 HIS C 101 8.952 -13.710 5.065 1.00 0.00 C ATOM 5528 CE1 HIS C 101 7.128 -14.912 4.881 1.00 0.00 C ATOM 5529 NE2 HIS C 101 7.599 -13.680 4.830 1.00 0.00 N ATOM 0 H HIS C 101 12.613 -17.519 5.784 1.00 0.00 H new ATOM 0 HA HIS C 101 9.713 -17.396 6.380 1.00 0.00 H new ATOM 0 HB2 HIS C 101 11.020 -15.197 6.483 1.00 0.00 H new ATOM 0 HB3 HIS C 101 11.321 -15.390 4.768 1.00 0.00 H new ATOM 0 HD2 HIS C 101 9.617 -12.860 5.087 1.00 0.00 H new ATOM 0 HE1 HIS C 101 6.098 -15.201 4.734 1.00 0.00 H new ATOM 0 HE2 HIS C 101 7.048 -12.842 4.646 1.00 0.00 H new ATOM 5538 N PRO C 102 10.307 -19.150 4.323 1.00 0.00 N ATOM 5539 CA PRO C 102 10.097 -19.899 3.081 1.00 0.00 C ATOM 5540 C PRO C 102 8.679 -19.753 2.539 1.00 0.00 C ATOM 5541 O PRO C 102 8.433 -19.983 1.355 1.00 0.00 O ATOM 5542 CB PRO C 102 10.369 -21.349 3.487 1.00 0.00 C ATOM 5543 CG PRO C 102 10.106 -21.390 4.953 1.00 0.00 C ATOM 5544 CD PRO C 102 10.505 -20.041 5.481 1.00 0.00 C ATOM 0 HA PRO C 102 10.741 -19.538 2.279 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.719 -22.039 2.949 1.00 0.00 H new ATOM 0 HB3 PRO C 102 11.396 -21.637 3.261 1.00 0.00 H new ATOM 0 HG2 PRO C 102 9.054 -21.593 5.156 1.00 0.00 H new ATOM 0 HG3 PRO C 102 10.682 -22.182 5.431 1.00 0.00 H new ATOM 0 HD2 PRO C 102 9.888 -19.742 6.328 1.00 0.00 H new ATOM 0 HD3 PRO C 102 11.540 -20.033 5.822 1.00 0.00 H new ATOM 5552 N ASN C 103 7.747 -19.365 3.405 1.00 0.00 N ATOM 5553 CA ASN C 103 6.357 -19.188 2.994 1.00 0.00 C ATOM 5554 C ASN C 103 6.252 -18.116 1.918 1.00 0.00 C ATOM 5555 O ASN C 103 5.490 -18.253 0.963 1.00 0.00 O ATOM 5556 CB ASN C 103 5.476 -18.798 4.186 1.00 0.00 C ATOM 5557 CG ASN C 103 5.862 -19.508 5.468 1.00 0.00 C ATOM 5558 OD1 ASN C 103 6.343 -20.640 5.447 1.00 0.00 O ATOM 5559 ND2 ASN C 103 5.650 -18.838 6.594 1.00 0.00 N ATOM 0 H ASN C 103 7.927 -19.168 4.390 1.00 0.00 H new ATOM 0 HA ASN C 103 6.007 -20.139 2.594 1.00 0.00 H new ATOM 0 HB2 ASN C 103 5.540 -17.721 4.341 1.00 0.00 H new ATOM 0 HB3 ASN C 103 4.436 -19.025 3.951 1.00 0.00 H new ATOM 0 HD21 ASN C 103 5.889 -19.260 7.491 1.00 0.00 H new ATOM 0 HD22 ASN C 103 5.249 -17.901 6.562 1.00 0.00 H new ATOM 5566 N PHE C 104 7.026 -17.048 2.089 1.00 0.00 N ATOM 5567 CA PHE C 104 7.037 -15.928 1.148 1.00 0.00 C ATOM 5568 C PHE C 104 5.808 -15.039 1.347 1.00 0.00 C ATOM 5569 O PHE C 104 4.673 -15.502 1.230 1.00 0.00 O ATOM 5570 CB PHE C 104 7.096 -16.426 -0.300 1.00 0.00 C ATOM 5571 CG PHE C 104 8.206 -17.407 -0.554 1.00 0.00 C ATOM 5572 CD1 PHE C 104 9.521 -17.071 -0.277 1.00 0.00 C ATOM 5573 CD2 PHE C 104 7.933 -18.663 -1.070 1.00 0.00 C ATOM 5574 CE1 PHE C 104 10.544 -17.970 -0.509 1.00 0.00 C ATOM 5575 CE2 PHE C 104 8.953 -19.567 -1.306 1.00 0.00 C ATOM 5576 CZ PHE C 104 10.260 -19.219 -1.025 1.00 0.00 C ATOM 0 H PHE C 104 7.661 -16.933 2.879 1.00 0.00 H new ATOM 0 HA PHE C 104 7.932 -15.338 1.347 1.00 0.00 H new ATOM 0 HB2 PHE C 104 6.144 -16.893 -0.554 1.00 0.00 H new ATOM 0 HB3 PHE C 104 7.219 -15.571 -0.965 1.00 0.00 H new ATOM 0 HD1 PHE C 104 9.749 -16.095 0.125 1.00 0.00 H new ATOM 0 HD2 PHE C 104 6.913 -18.940 -1.291 1.00 0.00 H new ATOM 0 HE1 PHE C 104 11.565 -17.696 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE C 104 8.728 -20.543 -1.709 1.00 0.00 H new ATOM 0 HZ PHE C 104 11.058 -19.923 -1.209 1.00 0.00 H new ATOM 5586 N PRO C 105 6.019 -13.745 1.652 1.00 0.00 N ATOM 5587 CA PRO C 105 4.930 -12.793 1.868 1.00 0.00 C ATOM 5588 C PRO C 105 4.411 -12.204 0.564 1.00 0.00 C ATOM 5589 O PRO C 105 5.086 -12.260 -0.464 1.00 0.00 O ATOM 5590 CB PRO C 105 5.594 -11.712 2.713 1.00 0.00 C ATOM 5591 CG PRO C 105 7.016 -11.702 2.265 1.00 0.00 C ATOM 5592 CD PRO C 105 7.340 -13.105 1.811 1.00 0.00 C ATOM 0 HA PRO C 105 4.060 -13.255 2.335 1.00 0.00 H new ATOM 0 HB2 PRO C 105 5.123 -10.742 2.557 1.00 0.00 H new ATOM 0 HB3 PRO C 105 5.515 -11.937 3.777 1.00 0.00 H new ATOM 0 HG2 PRO C 105 7.160 -10.990 1.453 1.00 0.00 H new ATOM 0 HG3 PRO C 105 7.675 -11.397 3.078 1.00 0.00 H new ATOM 0 HD2 PRO C 105 7.897 -13.102 0.874 1.00 0.00 H new ATOM 0 HD3 PRO C 105 7.952 -13.630 2.544 1.00 0.00 H new ATOM 5600 N ALA C 106 3.211 -11.632 0.610 1.00 0.00 N ATOM 5601 CA ALA C 106 2.615 -11.026 -0.575 1.00 0.00 C ATOM 5602 C ALA C 106 3.584 -10.036 -1.211 1.00 0.00 C ATOM 5603 O ALA C 106 4.557 -9.622 -0.581 1.00 0.00 O ATOM 5604 CB ALA C 106 1.305 -10.339 -0.221 1.00 0.00 C ATOM 0 H ALA C 106 2.636 -11.576 1.450 1.00 0.00 H new ATOM 0 HA ALA C 106 2.404 -11.815 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.875 -9.892 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA C 106 0.610 -11.071 0.190 1.00 0.00 H new ATOM 0 HB3 ALA C 106 1.491 -9.560 0.519 1.00 0.00 H new ATOM 5610 N ARG C 107 3.327 -9.663 -2.458 1.00 0.00 N ATOM 5611 CA ARG C 107 4.201 -8.727 -3.152 1.00 0.00 C ATOM 5612 C ARG C 107 3.428 -7.834 -4.113 1.00 0.00 C ATOM 5613 O ARG C 107 2.463 -8.263 -4.746 1.00 0.00 O ATOM 5614 CB ARG C 107 5.292 -9.483 -3.913 1.00 0.00 C ATOM 5615 CG ARG C 107 6.535 -8.649 -4.175 1.00 0.00 C ATOM 5616 CD ARG C 107 7.776 -9.519 -4.290 1.00 0.00 C ATOM 5617 NE ARG C 107 8.350 -9.831 -2.983 1.00 0.00 N ATOM 5618 CZ ARG C 107 9.229 -9.056 -2.351 1.00 0.00 C ATOM 5619 NH1 ARG C 107 9.633 -7.914 -2.892 1.00 0.00 N ATOM 5620 NH2 ARG C 107 9.706 -9.424 -1.170 1.00 0.00 N ATOM 0 H ARG C 107 2.530 -9.990 -3.004 1.00 0.00 H new ATOM 0 HA ARG C 107 4.659 -8.089 -2.396 1.00 0.00 H new ATOM 0 HB2 ARG C 107 5.572 -10.370 -3.345 1.00 0.00 H new ATOM 0 HB3 ARG C 107 4.888 -9.828 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG C 107 6.404 -8.077 -5.094 1.00 0.00 H new ATOM 0 HG3 ARG C 107 6.668 -7.929 -3.368 1.00 0.00 H new ATOM 0 HD2 ARG C 107 7.522 -10.446 -4.805 1.00 0.00 H new ATOM 0 HD3 ARG C 107 8.521 -9.009 -4.900 1.00 0.00 H new ATOM 0 HE ARG C 107 8.059 -10.696 -2.527 1.00 0.00 H new ATOM 0 HH11 ARG C 107 9.270 -7.623 -3.800 1.00 0.00 H new ATOM 0 HH12 ARG C 107 10.307 -7.327 -2.400 1.00 0.00 H new ATOM 0 HH21 ARG C 107 9.400 -10.300 -0.747 1.00 0.00 H new ATOM 0 HH22 ARG C 107 10.379 -8.831 -0.685 1.00 0.00 H new ATOM 5634 N SER C 108 3.874 -6.588 -4.218 1.00 0.00 N ATOM 5635 CA SER C 108 3.252 -5.614 -5.103 1.00 0.00 C ATOM 5636 C SER C 108 4.324 -4.767 -5.782 1.00 0.00 C ATOM 5637 O SER C 108 4.402 -3.555 -5.574 1.00 0.00 O ATOM 5638 CB SER C 108 2.290 -4.719 -4.318 1.00 0.00 C ATOM 5639 OG SER C 108 1.009 -5.316 -4.214 1.00 0.00 O ATOM 0 H SER C 108 4.672 -6.227 -3.695 1.00 0.00 H new ATOM 0 HA SER C 108 2.685 -6.146 -5.867 1.00 0.00 H new ATOM 0 HB2 SER C 108 2.691 -4.535 -3.321 1.00 0.00 H new ATOM 0 HB3 SER C 108 2.205 -3.751 -4.811 1.00 0.00 H new ATOM 0 HG SER C 108 0.348 -4.755 -4.671 1.00 0.00 H new ATOM 5645 N CYS C 109 5.159 -5.419 -6.584 1.00 0.00 N ATOM 5646 CA CYS C 109 6.239 -4.735 -7.285 1.00 0.00 C ATOM 5647 C CYS C 109 5.727 -4.021 -8.531 1.00 0.00 C ATOM 5648 O CYS C 109 4.958 -4.583 -9.310 1.00 0.00 O ATOM 5649 CB CYS C 109 7.334 -5.731 -7.671 1.00 0.00 C ATOM 5650 SG CYS C 109 6.743 -7.141 -8.635 1.00 0.00 S ATOM 0 H CYS C 109 5.108 -6.422 -6.765 1.00 0.00 H new ATOM 0 HA CYS C 109 6.653 -3.987 -6.609 1.00 0.00 H new ATOM 0 HB2 CYS C 109 8.100 -5.208 -8.244 1.00 0.00 H new ATOM 0 HB3 CYS C 109 7.811 -6.100 -6.763 1.00 0.00 H new ATOM 0 HG CYS C 109 7.624 -8.096 -8.592 1.00 0.00 H new ATOM 5656 N VAL C 110 6.166 -2.780 -8.714 1.00 0.00 N ATOM 5657 CA VAL C 110 5.760 -1.987 -9.868 1.00 0.00 C ATOM 5658 C VAL C 110 6.887 -1.069 -10.328 1.00 0.00 C ATOM 5659 O VAL C 110 7.665 -0.568 -9.516 1.00 0.00 O ATOM 5660 CB VAL C 110 4.513 -1.136 -9.561 1.00 0.00 C ATOM 5661 CG1 VAL C 110 3.336 -2.024 -9.189 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.804 -0.132 -8.456 1.00 0.00 C ATOM 0 H VAL C 110 6.803 -2.302 -8.077 1.00 0.00 H new ATOM 0 HA VAL C 110 5.520 -2.692 -10.664 1.00 0.00 H new ATOM 0 HB VAL C 110 4.249 -0.581 -10.461 1.00 0.00 H new ATOM 0 HG11 VAL C 110 2.465 -1.404 -8.976 1.00 0.00 H new ATOM 0 HG12 VAL C 110 3.110 -2.694 -10.018 1.00 0.00 H new ATOM 0 HG13 VAL C 110 3.588 -2.611 -8.306 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.910 0.458 -8.256 1.00 0.00 H new ATOM 0 HG22 VAL C 110 5.099 -0.663 -7.551 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.612 0.529 -8.769 1.00 0.00 H new ATOM 5672 N GLU C 111 6.966 -0.851 -11.636 1.00 0.00 N ATOM 5673 CA GLU C 111 7.995 0.009 -12.207 1.00 0.00 C ATOM 5674 C GLU C 111 7.627 1.479 -12.036 1.00 0.00 C ATOM 5675 O GLU C 111 6.999 2.076 -12.910 1.00 0.00 O ATOM 5676 CB GLU C 111 8.190 -0.310 -13.690 1.00 0.00 C ATOM 5677 CG GLU C 111 9.537 0.135 -14.237 1.00 0.00 C ATOM 5678 CD GLU C 111 9.409 0.964 -15.500 1.00 0.00 C ATOM 5679 OE1 GLU C 111 9.241 0.370 -16.586 1.00 0.00 O ATOM 5680 OE2 GLU C 111 9.476 2.208 -15.403 1.00 0.00 O ATOM 0 H GLU C 111 6.329 -1.258 -12.321 1.00 0.00 H new ATOM 0 HA GLU C 111 8.928 -0.179 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU C 111 8.084 -1.385 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.398 0.171 -14.264 1.00 0.00 H new ATOM 0 HG2 GLU C 111 10.059 0.716 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU C 111 10.149 -0.743 -14.444 1.00 0.00 H new ATOM 5687 N VAL C 112 8.018 2.057 -10.905 1.00 0.00 N ATOM 5688 CA VAL C 112 7.725 3.457 -10.623 1.00 0.00 C ATOM 5689 C VAL C 112 8.569 4.381 -11.493 1.00 0.00 C ATOM 5690 O VAL C 112 9.645 4.002 -11.958 1.00 0.00 O ATOM 5691 CB VAL C 112 7.971 3.799 -9.142 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.864 3.228 -8.270 1.00 0.00 C ATOM 5693 CG2 VAL C 112 9.332 3.286 -8.694 1.00 0.00 C ATOM 0 H VAL C 112 8.538 1.578 -10.170 1.00 0.00 H new ATOM 0 HA VAL C 112 6.670 3.609 -10.851 1.00 0.00 H new ATOM 0 HB VAL C 112 7.964 4.884 -9.033 1.00 0.00 H new ATOM 0 HG11 VAL C 112 7.056 3.480 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.906 3.650 -8.575 1.00 0.00 H new ATOM 0 HG13 VAL C 112 6.835 2.144 -8.382 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.488 3.537 -7.645 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.372 2.204 -8.818 1.00 0.00 H new ATOM 0 HG23 VAL C 112 10.112 3.749 -9.298 1.00 0.00 H new ATOM 5703 N ALA C 113 8.075 5.595 -11.711 1.00 0.00 N ATOM 5704 CA ALA C 113 8.783 6.574 -12.526 1.00 0.00 C ATOM 5705 C ALA C 113 10.012 7.109 -11.799 1.00 0.00 C ATOM 5706 O ALA C 113 11.086 7.236 -12.387 1.00 0.00 O ATOM 5707 CB ALA C 113 7.853 7.716 -12.907 1.00 0.00 C ATOM 0 H ALA C 113 7.186 5.924 -11.334 1.00 0.00 H new ATOM 0 HA ALA C 113 9.120 6.076 -13.435 1.00 0.00 H new ATOM 0 HB1 ALA C 113 8.396 8.439 -13.516 1.00 0.00 H new ATOM 0 HB2 ALA C 113 7.009 7.324 -13.475 1.00 0.00 H new ATOM 0 HB3 ALA C 113 7.487 8.204 -12.004 1.00 0.00 H new ATOM 5713 N ARG C 114 9.850 7.421 -10.516 1.00 0.00 N ATOM 5714 CA ARG C 114 10.952 7.941 -9.715 1.00 0.00 C ATOM 5715 C ARG C 114 10.769 7.585 -8.242 1.00 0.00 C ATOM 5716 O ARG C 114 9.745 7.025 -7.852 1.00 0.00 O ATOM 5717 CB ARG C 114 11.063 9.459 -9.883 1.00 0.00 C ATOM 5718 CG ARG C 114 12.339 9.900 -10.581 1.00 0.00 C ATOM 5719 CD ARG C 114 12.845 11.225 -10.033 1.00 0.00 C ATOM 5720 NE ARG C 114 14.081 11.650 -10.686 1.00 0.00 N ATOM 5721 CZ ARG C 114 14.569 12.887 -10.615 1.00 0.00 C ATOM 5722 NH1 ARG C 114 13.930 13.821 -9.922 1.00 0.00 N ATOM 5723 NH2 ARG C 114 15.699 13.189 -11.238 1.00 0.00 N ATOM 0 H ARG C 114 8.969 7.323 -10.011 1.00 0.00 H new ATOM 0 HA ARG C 114 11.875 7.480 -10.067 1.00 0.00 H new ATOM 0 HB2 ARG C 114 10.205 9.817 -10.452 1.00 0.00 H new ATOM 0 HB3 ARG C 114 11.014 9.930 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG C 114 13.106 9.136 -10.455 1.00 0.00 H new ATOM 0 HG3 ARG C 114 12.156 9.994 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG C 114 12.081 11.990 -10.170 1.00 0.00 H new ATOM 0 HD3 ARG C 114 13.015 11.133 -8.960 1.00 0.00 H new ATOM 0 HE ARG C 114 14.600 10.959 -11.228 1.00 0.00 H new ATOM 0 HH11 ARG C 114 13.060 13.593 -9.440 1.00 0.00 H new ATOM 0 HH12 ARG C 114 14.309 14.767 -9.871 1.00 0.00 H new ATOM 0 HH21 ARG C 114 16.194 12.474 -11.771 1.00 0.00 H new ATOM 0 HH22 ARG C 114 16.074 14.136 -11.184 1.00 0.00 H new ATOM 5737 N LEU C 115 11.769 7.913 -7.430 1.00 0.00 N ATOM 5738 CA LEU C 115 11.719 7.626 -6.002 1.00 0.00 C ATOM 5739 C LEU C 115 12.454 8.699 -5.204 1.00 0.00 C ATOM 5740 O LEU C 115 13.339 9.375 -5.728 1.00 0.00 O ATOM 5741 CB LEU C 115 12.332 6.253 -5.716 1.00 0.00 C ATOM 5742 CG LEU C 115 11.542 5.064 -6.264 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.468 3.889 -6.537 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.441 4.664 -5.294 1.00 0.00 C ATOM 0 H LEU C 115 12.623 8.378 -7.737 1.00 0.00 H new ATOM 0 HA LEU C 115 10.673 7.622 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.337 6.226 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU C 115 12.434 6.135 -4.637 1.00 0.00 H new ATOM 0 HG LEU C 115 11.079 5.361 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU C 115 11.889 3.052 -6.926 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.221 4.181 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU C 115 12.960 3.590 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU C 115 9.889 3.816 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU C 115 10.883 4.385 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU C 115 9.761 5.504 -5.149 1.00 0.00 H new ATOM 5756 N PRO C 116 12.100 8.866 -3.919 1.00 0.00 N ATOM 5757 CA PRO C 116 12.733 9.860 -3.048 1.00 0.00 C ATOM 5758 C PRO C 116 14.231 9.622 -2.898 1.00 0.00 C ATOM 5759 O PRO C 116 14.674 8.487 -2.718 1.00 0.00 O ATOM 5760 CB PRO C 116 12.023 9.675 -1.701 1.00 0.00 C ATOM 5761 CG PRO C 116 11.406 8.320 -1.769 1.00 0.00 C ATOM 5762 CD PRO C 116 11.061 8.099 -3.213 1.00 0.00 C ATOM 0 HA PRO C 116 12.640 10.868 -3.452 1.00 0.00 H new ATOM 0 HB2 PRO C 116 12.727 9.746 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO C 116 11.267 10.445 -1.545 1.00 0.00 H new ATOM 0 HG2 PRO C 116 12.098 7.557 -1.411 1.00 0.00 H new ATOM 0 HG3 PRO C 116 10.517 8.264 -1.141 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.089 7.042 -3.478 1.00 0.00 H new ATOM 0 HD3 PRO C 116 10.060 8.461 -3.450 1.00 0.00 H new ATOM 5770 N LYS C 117 15.007 10.699 -2.973 1.00 0.00 N ATOM 5771 CA LYS C 117 16.461 10.614 -2.847 1.00 0.00 C ATOM 5772 C LYS C 117 17.094 10.036 -4.109 1.00 0.00 C ATOM 5773 O LYS C 117 18.261 9.644 -4.106 1.00 0.00 O ATOM 5774 CB LYS C 117 16.844 9.762 -1.635 1.00 0.00 C ATOM 5775 CG LYS C 117 17.828 10.442 -0.699 1.00 0.00 C ATOM 5776 CD LYS C 117 17.618 10.005 0.742 1.00 0.00 C ATOM 5777 CE LYS C 117 16.414 10.695 1.362 1.00 0.00 C ATOM 5778 NZ LYS C 117 16.433 10.618 2.849 1.00 0.00 N ATOM 0 H LYS C 117 14.653 11.644 -3.121 1.00 0.00 H new ATOM 0 HA LYS C 117 16.841 11.626 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS C 117 15.941 9.510 -1.079 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.276 8.824 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS C 117 18.847 10.207 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS C 117 17.714 11.524 -0.773 1.00 0.00 H new ATOM 0 HD2 LYS C 117 17.479 8.925 0.779 1.00 0.00 H new ATOM 0 HD3 LYS C 117 18.510 10.232 1.326 1.00 0.00 H new ATOM 0 HE2 LYS C 117 16.396 11.740 1.053 1.00 0.00 H new ATOM 0 HE3 LYS C 117 15.500 10.236 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 15.595 11.100 3.232 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 16.424 9.621 3.145 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 17.293 11.079 3.210 1.00 0.00 H new ATOM 5792 N ASP C 118 16.318 9.982 -5.186 1.00 0.00 N ATOM 5793 CA ASP C 118 16.804 9.449 -6.452 1.00 0.00 C ATOM 5794 C ASP C 118 17.207 7.983 -6.307 1.00 0.00 C ATOM 5795 O ASP C 118 17.931 7.445 -7.145 1.00 0.00 O ATOM 5796 CB ASP C 118 17.991 10.273 -6.955 1.00 0.00 C ATOM 5797 CG ASP C 118 17.842 10.673 -8.409 1.00 0.00 C ATOM 5798 OD1 ASP C 118 17.891 9.779 -9.279 1.00 0.00 O ATOM 5799 OD2 ASP C 118 17.677 11.882 -8.679 1.00 0.00 O ATOM 0 H ASP C 118 15.349 10.301 -5.207 1.00 0.00 H new ATOM 0 HA ASP C 118 15.995 9.513 -7.180 1.00 0.00 H new ATOM 0 HB2 ASP C 118 18.093 11.169 -6.343 1.00 0.00 H new ATOM 0 HB3 ASP C 118 18.908 9.697 -6.832 1.00 0.00 H new ATOM 5804 N VAL C 119 16.734 7.341 -5.240 1.00 0.00 N ATOM 5805 CA VAL C 119 17.048 5.938 -4.991 1.00 0.00 C ATOM 5806 C VAL C 119 16.739 5.078 -6.213 1.00 0.00 C ATOM 5807 O VAL C 119 16.012 5.499 -7.113 1.00 0.00 O ATOM 5808 CB VAL C 119 16.264 5.391 -3.783 1.00 0.00 C ATOM 5809 CG1 VAL C 119 16.725 6.062 -2.498 1.00 0.00 C ATOM 5810 CG2 VAL C 119 14.769 5.582 -3.988 1.00 0.00 C ATOM 0 H VAL C 119 16.133 7.770 -4.536 1.00 0.00 H new ATOM 0 HA VAL C 119 18.115 5.889 -4.775 1.00 0.00 H new ATOM 0 HB VAL C 119 16.462 4.323 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL C 119 16.160 5.663 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL C 119 17.787 5.868 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL C 119 16.559 7.137 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL C 119 14.230 5.190 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL C 119 14.550 6.644 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.454 5.049 -4.885 1.00 0.00 H new ATOM 5820 N GLY C 120 17.297 3.873 -6.239 1.00 0.00 N ATOM 5821 CA GLY C 120 17.071 2.977 -7.356 1.00 0.00 C ATOM 5822 C GLY C 120 15.945 1.994 -7.100 1.00 0.00 C ATOM 5823 O GLY C 120 15.320 1.499 -8.039 1.00 0.00 O ATOM 0 H GLY C 120 17.902 3.501 -5.506 1.00 0.00 H new ATOM 0 HA2 GLY C 120 16.841 3.563 -8.246 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.988 2.426 -7.566 1.00 0.00 H new ATOM 5827 N LEU C 121 15.685 1.707 -5.827 1.00 0.00 N ATOM 5828 CA LEU C 121 14.629 0.776 -5.460 1.00 0.00 C ATOM 5829 C LEU C 121 14.160 1.011 -4.028 1.00 0.00 C ATOM 5830 O LEU C 121 14.933 1.428 -3.165 1.00 0.00 O ATOM 5831 CB LEU C 121 15.109 -0.672 -5.621 1.00 0.00 C ATOM 5832 CG LEU C 121 16.567 -0.936 -5.228 1.00 0.00 C ATOM 5833 CD1 LEU C 121 17.516 -0.396 -6.286 1.00 0.00 C ATOM 5834 CD2 LEU C 121 16.878 -0.329 -3.868 1.00 0.00 C ATOM 0 H LEU C 121 16.191 2.106 -5.036 1.00 0.00 H new ATOM 0 HA LEU C 121 13.787 0.949 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU C 121 14.468 -1.317 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU C 121 14.973 -0.967 -6.662 1.00 0.00 H new ATOM 0 HG LEU C 121 16.710 -2.014 -5.160 1.00 0.00 H new ATOM 0 HD11 LEU C 121 18.545 -0.594 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU C 121 17.315 -0.885 -7.239 1.00 0.00 H new ATOM 0 HD13 LEU C 121 17.369 0.679 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU C 121 17.918 -0.529 -3.610 1.00 0.00 H new ATOM 0 HD22 LEU C 121 16.713 0.748 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU C 121 16.226 -0.771 -3.115 1.00 0.00 H new ATOM 5846 N GLU C 122 12.885 0.735 -3.787 1.00 0.00 N ATOM 5847 CA GLU C 122 12.295 0.902 -2.463 1.00 0.00 C ATOM 5848 C GLU C 122 11.727 -0.424 -1.969 1.00 0.00 C ATOM 5849 O GLU C 122 11.406 -1.303 -2.770 1.00 0.00 O ATOM 5850 CB GLU C 122 11.194 1.965 -2.501 1.00 0.00 C ATOM 5851 CG GLU C 122 11.275 2.964 -1.358 1.00 0.00 C ATOM 5852 CD GLU C 122 9.919 3.528 -0.981 1.00 0.00 C ATOM 5853 OE1 GLU C 122 8.904 2.840 -1.215 1.00 0.00 O ATOM 5854 OE2 GLU C 122 9.873 4.659 -0.452 1.00 0.00 O ATOM 0 H GLU C 122 12.235 0.392 -4.495 1.00 0.00 H new ATOM 0 HA GLU C 122 13.073 1.230 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.252 2.503 -3.447 1.00 0.00 H new ATOM 0 HB3 GLU C 122 10.223 1.471 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU C 122 11.718 2.480 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.939 3.781 -1.641 1.00 0.00 H new ATOM 5861 N ILE C 123 11.609 -0.574 -0.654 1.00 0.00 N ATOM 5862 CA ILE C 123 11.085 -1.809 -0.085 1.00 0.00 C ATOM 5863 C ILE C 123 10.238 -1.553 1.158 1.00 0.00 C ATOM 5864 O ILE C 123 10.721 -1.020 2.157 1.00 0.00 O ATOM 5865 CB ILE C 123 12.223 -2.785 0.276 1.00 0.00 C ATOM 5866 CG1 ILE C 123 13.158 -2.976 -0.920 1.00 0.00 C ATOM 5867 CG2 ILE C 123 11.654 -4.123 0.727 1.00 0.00 C ATOM 5868 CD1 ILE C 123 14.219 -1.904 -1.036 1.00 0.00 C ATOM 0 H ILE C 123 11.866 0.136 0.031 1.00 0.00 H new ATOM 0 HA ILE C 123 10.452 -2.255 -0.853 1.00 0.00 H new ATOM 0 HB ILE C 123 12.796 -2.360 1.100 1.00 0.00 H new ATOM 0 HG12 ILE C 123 13.643 -3.949 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE C 123 12.566 -2.990 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE C 123 12.471 -4.800 0.978 1.00 0.00 H new ATOM 0 HG22 ILE C 123 11.024 -3.974 1.604 1.00 0.00 H new ATOM 0 HG23 ILE C 123 11.059 -4.555 -0.078 1.00 0.00 H new ATOM 0 HD11 ILE C 123 14.845 -2.104 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE C 123 13.742 -0.930 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE C 123 14.836 -1.904 -0.137 1.00 0.00 H new ATOM 5880 N GLU C 124 8.975 -1.960 1.089 1.00 0.00 N ATOM 5881 CA GLU C 124 8.047 -1.806 2.202 1.00 0.00 C ATOM 5882 C GLU C 124 7.373 -3.143 2.489 1.00 0.00 C ATOM 5883 O GLU C 124 7.185 -3.950 1.579 1.00 0.00 O ATOM 5884 CB GLU C 124 6.992 -0.741 1.887 1.00 0.00 C ATOM 5885 CG GLU C 124 6.557 -0.721 0.431 1.00 0.00 C ATOM 5886 CD GLU C 124 7.234 0.378 -0.365 1.00 0.00 C ATOM 5887 OE1 GLU C 124 7.130 1.555 0.040 1.00 0.00 O ATOM 5888 OE2 GLU C 124 7.868 0.061 -1.393 1.00 0.00 O ATOM 0 H GLU C 124 8.568 -2.403 0.265 1.00 0.00 H new ATOM 0 HA GLU C 124 8.603 -1.482 3.082 1.00 0.00 H new ATOM 0 HB2 GLU C 124 6.118 -0.912 2.515 1.00 0.00 H new ATOM 0 HB3 GLU C 124 7.388 0.239 2.152 1.00 0.00 H new ATOM 0 HG2 GLU C 124 6.781 -1.685 -0.025 1.00 0.00 H new ATOM 0 HG3 GLU C 124 5.476 -0.588 0.380 1.00 0.00 H new ATOM 5895 N ALA C 125 7.025 -3.390 3.746 1.00 0.00 N ATOM 5896 CA ALA C 125 6.392 -4.654 4.102 1.00 0.00 C ATOM 5897 C ALA C 125 5.720 -4.603 5.468 1.00 0.00 C ATOM 5898 O ALA C 125 6.024 -3.747 6.298 1.00 0.00 O ATOM 5899 CB ALA C 125 7.421 -5.772 4.071 1.00 0.00 C ATOM 0 H ALA C 125 7.167 -2.745 4.523 1.00 0.00 H new ATOM 0 HA ALA C 125 5.612 -4.846 3.366 1.00 0.00 H new ATOM 0 HB1 ALA C 125 6.943 -6.714 4.338 1.00 0.00 H new ATOM 0 HB2 ALA C 125 7.843 -5.850 3.069 1.00 0.00 H new ATOM 0 HB3 ALA C 125 8.216 -5.554 4.784 1.00 0.00 H new ATOM 5905 N ILE C 126 4.813 -5.549 5.690 1.00 0.00 N ATOM 5906 CA ILE C 126 4.092 -5.653 6.951 1.00 0.00 C ATOM 5907 C ILE C 126 4.403 -6.984 7.622 1.00 0.00 C ATOM 5908 O ILE C 126 4.723 -7.965 6.949 1.00 0.00 O ATOM 5909 CB ILE C 126 2.567 -5.535 6.753 1.00 0.00 C ATOM 5910 CG1 ILE C 126 2.241 -4.492 5.681 1.00 0.00 C ATOM 5911 CG2 ILE C 126 1.888 -5.180 8.067 1.00 0.00 C ATOM 5912 CD1 ILE C 126 0.777 -4.456 5.300 1.00 0.00 C ATOM 0 H ILE C 126 4.559 -6.260 5.005 1.00 0.00 H new ATOM 0 HA ILE C 126 4.421 -4.827 7.581 1.00 0.00 H new ATOM 0 HB ILE C 126 2.188 -6.500 6.417 1.00 0.00 H new ATOM 0 HG12 ILE C 126 2.539 -3.507 6.041 1.00 0.00 H new ATOM 0 HG13 ILE C 126 2.835 -4.699 4.791 1.00 0.00 H new ATOM 0 HG21 ILE C 126 0.812 -5.100 7.911 1.00 0.00 H new ATOM 0 HG22 ILE C 126 2.091 -5.958 8.803 1.00 0.00 H new ATOM 0 HG23 ILE C 126 2.273 -4.227 8.430 1.00 0.00 H new ATOM 0 HD11 ILE C 126 0.618 -3.695 4.536 1.00 0.00 H new ATOM 0 HD12 ILE C 126 0.479 -5.429 4.910 1.00 0.00 H new ATOM 0 HD13 ILE C 126 0.178 -4.218 6.179 1.00 0.00 H new ATOM 5924 N ALA C 127 4.318 -7.020 8.946 1.00 0.00 N ATOM 5925 CA ALA C 127 4.604 -8.243 9.685 1.00 0.00 C ATOM 5926 C ALA C 127 3.540 -8.536 10.734 1.00 0.00 C ATOM 5927 O ALA C 127 2.924 -7.625 11.286 1.00 0.00 O ATOM 5928 CB ALA C 127 5.974 -8.158 10.340 1.00 0.00 C ATOM 0 H ALA C 127 4.056 -6.223 9.526 1.00 0.00 H new ATOM 0 HA ALA C 127 4.597 -9.065 8.969 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.173 -9.079 10.888 1.00 0.00 H new ATOM 0 HB2 ALA C 127 6.736 -8.020 9.573 1.00 0.00 H new ATOM 0 HB3 ALA C 127 5.996 -7.314 11.029 1.00 0.00 H new ATOM 5934 N VAL C 128 3.341 -9.820 11.005 1.00 0.00 N ATOM 5935 CA VAL C 128 2.361 -10.255 11.993 1.00 0.00 C ATOM 5936 C VAL C 128 3.023 -11.101 13.077 1.00 0.00 C ATOM 5937 O VAL C 128 3.886 -11.930 12.789 1.00 0.00 O ATOM 5938 CB VAL C 128 1.227 -11.069 11.342 1.00 0.00 C ATOM 5939 CG1 VAL C 128 0.460 -10.214 10.346 1.00 0.00 C ATOM 5940 CG2 VAL C 128 1.780 -12.318 10.671 1.00 0.00 C ATOM 0 H VAL C 128 3.847 -10.581 10.553 1.00 0.00 H new ATOM 0 HA VAL C 128 1.937 -9.356 12.440 1.00 0.00 H new ATOM 0 HB VAL C 128 0.536 -11.383 12.124 1.00 0.00 H new ATOM 0 HG11 VAL C 128 -0.337 -10.806 9.896 1.00 0.00 H new ATOM 0 HG12 VAL C 128 0.028 -9.355 10.860 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.138 -9.867 9.566 1.00 0.00 H new ATOM 0 HG21 VAL C 128 0.963 -12.879 10.217 1.00 0.00 H new ATOM 0 HG22 VAL C 128 2.495 -12.031 9.900 1.00 0.00 H new ATOM 0 HG23 VAL C 128 2.278 -12.940 11.414 1.00 0.00 H new ATOM 5950 N ARG C 129 2.616 -10.887 14.324 1.00 0.00 N ATOM 5951 CA ARG C 129 3.175 -11.633 15.447 1.00 0.00 C ATOM 5952 C ARG C 129 2.074 -12.099 16.396 1.00 0.00 C ATOM 5953 O ARG C 129 2.137 -11.860 17.603 1.00 0.00 O ATOM 5954 CB ARG C 129 4.190 -10.772 16.202 1.00 0.00 C ATOM 5955 CG ARG C 129 5.205 -11.582 16.992 1.00 0.00 C ATOM 5956 CD ARG C 129 5.966 -10.712 17.979 1.00 0.00 C ATOM 5957 NE ARG C 129 5.070 -10.019 18.902 1.00 0.00 N ATOM 5958 CZ ARG C 129 5.436 -8.982 19.652 1.00 0.00 C ATOM 5959 NH1 ARG C 129 6.676 -8.514 19.592 1.00 0.00 N ATOM 5960 NH2 ARG C 129 4.557 -8.409 20.464 1.00 0.00 N ATOM 0 H ARG C 129 1.903 -10.205 14.583 1.00 0.00 H new ATOM 0 HA ARG C 129 3.680 -12.514 15.051 1.00 0.00 H new ATOM 0 HB2 ARG C 129 4.718 -10.138 15.489 1.00 0.00 H new ATOM 0 HB3 ARG C 129 3.657 -10.109 16.883 1.00 0.00 H new ATOM 0 HG2 ARG C 129 4.695 -12.382 17.529 1.00 0.00 H new ATOM 0 HG3 ARG C 129 5.907 -12.055 16.306 1.00 0.00 H new ATOM 0 HD2 ARG C 129 6.662 -11.330 18.545 1.00 0.00 H new ATOM 0 HD3 ARG C 129 6.561 -9.980 17.433 1.00 0.00 H new ATOM 0 HE ARG C 129 4.108 -10.349 18.976 1.00 0.00 H new ATOM 0 HH11 ARG C 129 7.356 -8.949 18.968 1.00 0.00 H new ATOM 0 HH12 ARG C 129 6.950 -7.719 20.170 1.00 0.00 H new ATOM 0 HH21 ARG C 129 3.602 -8.763 20.513 1.00 0.00 H new ATOM 0 HH22 ARG C 129 4.837 -7.614 21.039 1.00 0.00 H new ATOM 5974 N LYS C 130 1.068 -12.769 15.843 1.00 0.00 N ATOM 5975 CA LYS C 130 -0.047 -13.272 16.640 1.00 0.00 C ATOM 5976 C LYS C 130 -0.725 -12.142 17.407 1.00 0.00 C ATOM 5977 O LYS C 130 -1.669 -11.537 16.858 1.00 0.00 O ATOM 5978 CB LYS C 130 0.440 -14.347 17.614 1.00 0.00 C ATOM 5979 CG LYS C 130 0.735 -15.682 16.951 1.00 0.00 C ATOM 5980 CD LYS C 130 1.118 -16.743 17.972 1.00 0.00 C ATOM 5981 CE LYS C 130 0.222 -17.967 17.871 1.00 0.00 C ATOM 5982 NZ LYS C 130 -1.221 -17.607 17.944 1.00 0.00 N ATOM 5983 OXT LYS C 130 -0.306 -11.871 18.552 1.00 0.00 O ATOM 0 H LYS C 130 1.001 -12.977 14.847 1.00 0.00 H new ATOM 0 HA LYS C 130 -0.777 -13.711 15.960 1.00 0.00 H new ATOM 0 HB2 LYS C 130 1.342 -13.992 18.113 1.00 0.00 H new ATOM 0 HB3 LYS C 130 -0.315 -14.494 18.387 1.00 0.00 H new ATOM 0 HG2 LYS C 130 -0.141 -16.013 16.393 1.00 0.00 H new ATOM 0 HG3 LYS C 130 1.544 -15.560 16.231 1.00 0.00 H new ATOM 0 HD2 LYS C 130 2.156 -17.038 17.819 1.00 0.00 H new ATOM 0 HD3 LYS C 130 1.050 -16.324 18.976 1.00 0.00 H new ATOM 0 HE2 LYS C 130 0.420 -18.485 16.933 1.00 0.00 H new ATOM 0 HE3 LYS C 130 0.464 -18.661 18.676 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 -1.751 -18.385 18.387 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 -1.335 -16.743 18.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 -1.586 -17.441 16.985 1.00 0.00 H new