USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=52 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 75 THR OG1 : rot 13:sc= 1.07 USER MOD Set 1.2: C 92 TYR OH : rot 30:sc= -1.8 USER MOD Set 2.1: C 30 THR OG1 : rot 127:sc= 1.38 USER MOD Set 2.2: C 33 GLN :FLIP amide:sc= -1.45! F(o=-3.7,f=-0.078!) USER MOD Set 3.1: B 75 THR OG1 : rot 13:sc= 1.07 USER MOD Set 3.2: B 92 TYR OH : rot 30:sc= -1.88 USER MOD Set 4.1: B 30 THR OG1 : rot 131:sc= 1.45 USER MOD Set 4.2: B 33 GLN :FLIP amide:sc= -1.71! F(o=-3.7,f=-0.27!) USER MOD Set 5.1: A 75 THR OG1 : rot 51:sc= 1.1 USER MOD Set 5.2: A 92 TYR OH : rot 30:sc= -1.83 USER MOD Set 6.1: A 30 THR OG1 : rot 105:sc= 1.42 USER MOD Set 6.2: A 33 GLN :FLIP amide:sc= -1.98! F(o=-3.6,f=-0.56!) USER MOD Single : A 3 THR OG1 : rot 25:sc= 0.55 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.039) USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -6.54! C(o=-6.5!,f=-15!) USER MOD Single : A 26 ASN : amide:sc= 0.074 K(o=0.074,f=-4.3!) USER MOD Single : A 31 SER OG : rot 180:sc= -1.19 USER MOD Single : A 50 GLN : amide:sc= -4.45! C(o=-4.4!,f=-7.5!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 54 SER OG : rot 90:sc= -1.23! USER MOD Single : A 57 ASN : amide:sc= -5.78! C(o=-5.8!,f=-8.9!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 138:sc= -2.11! (180deg=-4.38!) USER MOD Single : A 76 THR OG1 : rot -159:sc= -0.744 USER MOD Single : A 80 LYS NZ :NH3+ -139:sc= -0.117 (180deg=-1.31!) USER MOD Single : A 83 ASN : amide:sc= -0.329 X(o=-0.33,f=0) USER MOD Single : A 89 ASN : amide:sc= -1.03 K(o=-1,f=-2.7!) USER MOD Single : A 97 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0092) USER MOD Single : A 99 ASN : amide:sc= -1.26 K(o=-1.3,f=-8!) USER MOD Single : A 100 ASN : amide:sc= -1.43 K(o=-1.4,f=-2) USER MOD Single : A 101 HIS :FLIP no HE2:sc= -2.24! C(o=-4.2!,f=-2.2!) USER MOD Single : A 103 ASN : amide:sc= -7.66! C(o=-7.7!,f=-7.6!) USER MOD Single : A 108 SER OG : rot 49:sc= 0.0513 USER MOD Single : A 109 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 25:sc= 0.522 USER MOD Single : B 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.037) USER MOD Single : B 8 THR OG1 : rot 180:sc= -0.245 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 GLN : amide:sc= -6.59! C(o=-6.6!,f=-15!) USER MOD Single : B 26 ASN : amide:sc= 0.0713 K(o=0.071,f=-4.2!) USER MOD Single : B 31 SER OG : rot 180:sc= -1.06 USER MOD Single : B 50 GLN : amide:sc= -4.4! C(o=-4.4!,f=-6.6!) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : B 54 SER OG : rot 93:sc= -1.03! USER MOD Single : B 57 ASN : amide:sc= -5.81! C(o=-5.8!,f=-8.8!) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 LYS NZ :NH3+ 136:sc= -1.98! (180deg=-4.35!) USER MOD Single : B 76 THR OG1 : rot -157:sc= -0.453 USER MOD Single : B 80 LYS NZ :NH3+ -139:sc= -0.098 (180deg=-1.28!) USER MOD Single : B 83 ASN : amide:sc= -0.334 X(o=-0.33,f=0) USER MOD Single : B 89 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.9!) USER MOD Single : B 97 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.00756) USER MOD Single : B 99 ASN : amide:sc= -1.31 K(o=-1.3,f=-7.7!) USER MOD Single : B 100 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.2) USER MOD Single : B 101 HIS :FLIP no HE2:sc= -2.21! C(o=-4.1!,f=-2.2!) USER MOD Single : B 103 ASN :FLIP amide:sc= -7.25! C(o=-8!,f=-7.2!) USER MOD Single : B 108 SER OG : rot 48:sc= 0.0492 USER MOD Single : B 109 CYS SG : rot 180:sc= -1.02 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 THR OG1 : rot 15:sc= 0.53 USER MOD Single : C 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 7 HIS : no HD1:sc= -0.395 X(o=-0.39,f=-0.048) USER MOD Single : C 8 THR OG1 : rot 180:sc= -0.369 USER MOD Single : C 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot 180:sc= 0 USER MOD Single : C 20 GLN : amide:sc= -6.96! C(o=-7!,f=-15!) USER MOD Single : C 26 ASN : amide:sc= 0.146 K(o=0.15,f=-4.4!) USER MOD Single : C 31 SER OG : rot 180:sc= -0.986 USER MOD Single : C 50 GLN : amide:sc= -4.38! C(o=-4.4!,f=-7.1!) USER MOD Single : C 53 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : C 54 SER OG : rot 95:sc= -1.07! USER MOD Single : C 57 ASN : amide:sc= -5.83! C(o=-5.8!,f=-8.9!) USER MOD Single : C 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 68 THR OG1 : rot 180:sc= 0 USER MOD Single : C 74 LYS NZ :NH3+ -109:sc= -1.94! (180deg=-4.29!) USER MOD Single : C 76 THR OG1 : rot -160:sc= -0.561 USER MOD Single : C 80 LYS NZ :NH3+ -138:sc= -0.125 (180deg=-1.34!) USER MOD Single : C 83 ASN : amide:sc= -0.355 X(o=-0.36,f=0) USER MOD Single : C 89 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.9!) USER MOD Single : C 97 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0096) USER MOD Single : C 99 ASN : amide:sc= -1.17 K(o=-1.2,f=-7.6!) USER MOD Single : C 100 ASN : amide:sc= -1.47! C(o=-1.5!,f=-2!) USER MOD Single : C 101 HIS :FLIP no HE2:sc= -2.28! C(o=-4.2!,f=-2.3!) USER MOD Single : C 103 ASN : amide:sc= -7.65! C(o=-7.7!,f=-7.4!) USER MOD Single : C 108 SER OG : rot 47:sc= 0.0507 USER MOD Single : C 109 CYS SG : rot 180:sc= -1.02 USER MOD Single : C 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -3.103 -16.421 11.613 1.00 0.00 N ATOM 38 CA THR A 3 -2.230 -15.968 10.538 1.00 0.00 C ATOM 39 C THR A 3 -1.670 -17.151 9.755 1.00 0.00 C ATOM 40 O THR A 3 -0.892 -17.945 10.283 1.00 0.00 O ATOM 41 CB THR A 3 -1.084 -15.128 11.103 1.00 0.00 C ATOM 42 OG1 THR A 3 -1.505 -14.413 12.252 1.00 0.00 O ATOM 43 CG2 THR A 3 -0.536 -14.124 10.113 1.00 0.00 C ATOM 0 HA THR A 3 -2.822 -15.354 9.859 1.00 0.00 H new ATOM 0 HB THR A 3 -0.296 -15.840 11.348 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.255 -14.883 12.673 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.274 -13.561 10.577 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.158 -14.648 9.235 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.329 -13.439 9.813 1.00 0.00 H new ATOM 51 N GLN A 4 -2.070 -17.261 8.492 1.00 0.00 N ATOM 52 CA GLN A 4 -1.607 -18.347 7.637 1.00 0.00 C ATOM 53 C GLN A 4 -1.831 -18.014 6.165 1.00 0.00 C ATOM 54 O GLN A 4 -2.910 -17.566 5.776 1.00 0.00 O ATOM 55 CB GLN A 4 -2.328 -19.648 7.993 1.00 0.00 C ATOM 56 CG GLN A 4 -1.477 -20.890 7.790 1.00 0.00 C ATOM 57 CD GLN A 4 -1.614 -21.884 8.927 1.00 0.00 C ATOM 58 OE1 GLN A 4 -2.418 -22.814 8.860 1.00 0.00 O ATOM 59 NE2 GLN A 4 -0.827 -21.692 9.980 1.00 0.00 N ATOM 0 H GLN A 4 -2.713 -16.612 8.039 1.00 0.00 H new ATOM 0 HA GLN A 4 -0.537 -18.476 7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -2.648 -19.603 9.034 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -3.229 -19.732 7.386 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.762 -21.372 6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.432 -20.597 7.692 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.175 -20.908 9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.875 -22.329 10.775 1.00 0.00 H new ATOM 68 N ILE A 5 -0.803 -18.236 5.352 1.00 0.00 N ATOM 69 CA ILE A 5 -0.882 -17.960 3.923 1.00 0.00 C ATOM 70 C ILE A 5 -2.062 -18.688 3.283 1.00 0.00 C ATOM 71 O ILE A 5 -2.488 -19.740 3.758 1.00 0.00 O ATOM 72 CB ILE A 5 0.418 -18.369 3.201 1.00 0.00 C ATOM 73 CG1 ILE A 5 1.622 -17.675 3.840 1.00 0.00 C ATOM 74 CG2 ILE A 5 0.334 -18.035 1.718 1.00 0.00 C ATOM 75 CD1 ILE A 5 2.353 -18.535 4.847 1.00 0.00 C ATOM 0 H ILE A 5 0.096 -18.607 5.660 1.00 0.00 H new ATOM 0 HA ILE A 5 -1.026 -16.885 3.815 1.00 0.00 H new ATOM 0 HB ILE A 5 0.545 -19.447 3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 5 2.318 -17.378 3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.286 -16.762 4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.260 -18.331 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -0.502 -18.572 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.184 -16.962 1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 5 3.194 -17.978 5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.672 -18.811 5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 5 2.720 -19.437 4.357 1.00 0.00 H new ATOM 87 N ILE A 6 -2.583 -18.118 2.200 1.00 0.00 N ATOM 88 CA ILE A 6 -3.711 -18.710 1.491 1.00 0.00 C ATOM 89 C ILE A 6 -3.255 -19.398 0.210 1.00 0.00 C ATOM 90 O ILE A 6 -2.399 -18.884 -0.511 1.00 0.00 O ATOM 91 CB ILE A 6 -4.774 -17.650 1.140 1.00 0.00 C ATOM 92 CG1 ILE A 6 -5.108 -16.804 2.370 1.00 0.00 C ATOM 93 CG2 ILE A 6 -6.026 -18.318 0.593 1.00 0.00 C ATOM 94 CD1 ILE A 6 -6.039 -15.648 2.072 1.00 0.00 C ATOM 0 H ILE A 6 -2.241 -17.247 1.795 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.152 -19.449 2.160 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.371 -16.993 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.564 -17.442 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.183 -16.415 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.768 -17.557 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.775 -18.881 -0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.434 -18.996 1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -6.233 -15.091 2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.576 -14.988 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.979 -16.031 1.674 1.00 0.00 H new ATOM 106 N HIS A 7 -3.832 -20.563 -0.068 1.00 0.00 N ATOM 107 CA HIS A 7 -3.485 -21.323 -1.263 1.00 0.00 C ATOM 108 C HIS A 7 -4.713 -22.016 -1.844 1.00 0.00 C ATOM 109 O HIS A 7 -5.318 -22.873 -1.200 1.00 0.00 O ATOM 110 CB HIS A 7 -2.407 -22.359 -0.938 1.00 0.00 C ATOM 111 CG HIS A 7 -1.011 -21.833 -1.076 1.00 0.00 C ATOM 112 ND1 HIS A 7 0.017 -22.197 -0.231 1.00 0.00 N ATOM 113 CD2 HIS A 7 -0.474 -20.967 -1.967 1.00 0.00 C ATOM 114 CE1 HIS A 7 1.125 -21.577 -0.597 1.00 0.00 C ATOM 115 NE2 HIS A 7 0.854 -20.825 -1.648 1.00 0.00 N ATOM 0 H HIS A 7 -4.542 -21.001 0.519 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.098 -20.626 -2.006 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -2.553 -22.716 0.081 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.530 -23.218 -1.597 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -0.994 -20.478 -2.778 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.088 -21.670 -0.118 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.523 -20.234 -2.143 1.00 0.00 H new ATOM 124 N THR A 8 -5.075 -21.638 -3.066 1.00 0.00 N ATOM 125 CA THR A 8 -6.230 -22.222 -3.737 1.00 0.00 C ATOM 126 C THR A 8 -5.890 -22.593 -5.178 1.00 0.00 C ATOM 127 O THR A 8 -4.866 -22.168 -5.712 1.00 0.00 O ATOM 128 CB THR A 8 -7.407 -21.244 -3.712 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.570 -21.843 -4.259 1.00 0.00 O ATOM 130 CG2 THR A 8 -7.142 -19.967 -4.481 1.00 0.00 C ATOM 0 H THR A 8 -4.584 -20.929 -3.612 1.00 0.00 H new ATOM 0 HA THR A 8 -6.511 -23.130 -3.204 1.00 0.00 H new ATOM 0 HB THR A 8 -7.550 -20.992 -2.661 1.00 0.00 H new ATOM 0 HG1 THR A 8 -9.311 -21.203 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 8 -8.016 -19.319 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 8 -6.281 -19.455 -4.051 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.937 -20.206 -5.524 1.00 0.00 H new ATOM 138 N GLU A 9 -6.755 -23.387 -5.800 1.00 0.00 N ATOM 139 CA GLU A 9 -6.544 -23.814 -7.179 1.00 0.00 C ATOM 140 C GLU A 9 -7.311 -22.922 -8.153 1.00 0.00 C ATOM 141 O GLU A 9 -7.667 -23.350 -9.251 1.00 0.00 O ATOM 142 CB GLU A 9 -6.975 -25.272 -7.354 1.00 0.00 C ATOM 143 CG GLU A 9 -5.992 -26.103 -8.162 1.00 0.00 C ATOM 144 CD GLU A 9 -6.682 -27.096 -9.077 1.00 0.00 C ATOM 145 OE1 GLU A 9 -7.196 -26.672 -10.133 1.00 0.00 O ATOM 146 OE2 GLU A 9 -6.709 -28.297 -8.737 1.00 0.00 O ATOM 0 H GLU A 9 -7.608 -23.748 -5.372 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.480 -23.727 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.100 -25.726 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.949 -25.298 -7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.365 -25.440 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.331 -26.640 -7.482 1.00 0.00 H new ATOM 153 N LYS A 10 -7.561 -21.681 -7.745 1.00 0.00 N ATOM 154 CA LYS A 10 -8.284 -20.730 -8.584 1.00 0.00 C ATOM 155 C LYS A 10 -7.444 -19.485 -8.849 1.00 0.00 C ATOM 156 O LYS A 10 -7.483 -18.918 -9.941 1.00 0.00 O ATOM 157 CB LYS A 10 -9.605 -20.336 -7.920 1.00 0.00 C ATOM 158 CG LYS A 10 -10.512 -21.518 -7.621 1.00 0.00 C ATOM 159 CD LYS A 10 -11.150 -22.065 -8.888 1.00 0.00 C ATOM 160 CE LYS A 10 -12.348 -22.949 -8.576 1.00 0.00 C ATOM 161 NZ LYS A 10 -13.600 -22.425 -9.188 1.00 0.00 N ATOM 0 H LYS A 10 -7.274 -21.311 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.493 -21.213 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.392 -19.808 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.134 -19.638 -8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.937 -22.305 -7.133 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.291 -21.213 -6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.464 -21.238 -9.524 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.412 -22.637 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.160 -23.958 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.475 -23.021 -7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.392 -23.056 -8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.794 -21.472 -8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.489 -22.380 -10.221 1.00 0.00 H new ATOM 175 N ALA A 11 -6.686 -19.064 -7.842 1.00 0.00 N ATOM 176 CA ALA A 11 -5.836 -17.889 -7.959 1.00 0.00 C ATOM 177 C ALA A 11 -4.690 -18.138 -8.940 1.00 0.00 C ATOM 178 O ALA A 11 -4.495 -19.262 -9.404 1.00 0.00 O ATOM 179 CB ALA A 11 -5.304 -17.504 -6.587 1.00 0.00 C ATOM 0 H ALA A 11 -6.644 -19.523 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.429 -17.063 -8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.668 -16.624 -6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.139 -17.282 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.724 -18.330 -6.177 1.00 0.00 H new ATOM 185 N PRO A 12 -3.917 -17.089 -9.275 1.00 0.00 N ATOM 186 CA PRO A 12 -2.792 -17.200 -10.212 1.00 0.00 C ATOM 187 C PRO A 12 -1.732 -18.196 -9.750 1.00 0.00 C ATOM 188 O PRO A 12 -0.889 -18.625 -10.538 1.00 0.00 O ATOM 189 CB PRO A 12 -2.210 -15.781 -10.263 1.00 0.00 C ATOM 190 CG PRO A 12 -2.742 -15.094 -9.051 1.00 0.00 C ATOM 191 CD PRO A 12 -4.081 -15.715 -8.777 1.00 0.00 C ATOM 0 HA PRO A 12 -3.121 -17.572 -11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -1.120 -15.802 -10.257 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.513 -15.264 -11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.071 -15.224 -8.202 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -2.837 -14.021 -9.221 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.324 -15.697 -7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.883 -15.191 -9.296 1.00 0.00 H new ATOM 199 N ALA A 13 -1.781 -18.561 -8.474 1.00 0.00 N ATOM 200 CA ALA A 13 -0.829 -19.510 -7.904 1.00 0.00 C ATOM 201 C ALA A 13 0.517 -18.850 -7.635 1.00 0.00 C ATOM 202 O ALA A 13 0.901 -17.895 -8.311 1.00 0.00 O ATOM 203 CB ALA A 13 -0.654 -20.716 -8.819 1.00 0.00 C ATOM 0 H ALA A 13 -2.473 -18.213 -7.811 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.234 -19.851 -6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.060 -21.410 -8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.614 -21.216 -8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.283 -20.386 -9.789 1.00 0.00 H new ATOM 209 N ALA A 14 1.229 -19.368 -6.642 1.00 0.00 N ATOM 210 CA ALA A 14 2.535 -18.839 -6.274 1.00 0.00 C ATOM 211 C ALA A 14 3.651 -19.755 -6.758 1.00 0.00 C ATOM 212 O ALA A 14 3.715 -20.926 -6.387 1.00 0.00 O ATOM 213 CB ALA A 14 2.620 -18.649 -4.771 1.00 0.00 C ATOM 0 H ALA A 14 0.921 -20.158 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 14 2.659 -17.871 -6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.601 -18.253 -4.509 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.849 -17.950 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.471 -19.608 -4.274 1.00 0.00 H new ATOM 219 N ILE A 15 4.529 -19.208 -7.588 1.00 0.00 N ATOM 220 CA ILE A 15 5.651 -19.966 -8.128 1.00 0.00 C ATOM 221 C ILE A 15 6.949 -19.173 -8.024 1.00 0.00 C ATOM 222 O ILE A 15 7.946 -19.501 -8.667 1.00 0.00 O ATOM 223 CB ILE A 15 5.414 -20.351 -9.600 1.00 0.00 C ATOM 224 CG1 ILE A 15 4.014 -20.942 -9.778 1.00 0.00 C ATOM 225 CG2 ILE A 15 6.478 -21.333 -10.074 1.00 0.00 C ATOM 226 CD1 ILE A 15 3.808 -22.242 -9.030 1.00 0.00 C ATOM 0 H ILE A 15 4.486 -18.239 -7.903 1.00 0.00 H new ATOM 0 HA ILE A 15 5.734 -20.875 -7.533 1.00 0.00 H new ATOM 0 HB ILE A 15 5.486 -19.450 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.276 -20.216 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.831 -21.110 -10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.294 -21.594 -11.116 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.463 -20.875 -9.983 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.439 -22.234 -9.462 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.794 -22.604 -9.201 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.523 -22.984 -9.386 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.959 -22.076 -7.963 1.00 0.00 H new ATOM 238 N GLY A 16 6.926 -18.129 -7.206 1.00 0.00 N ATOM 239 CA GLY A 16 8.098 -17.299 -7.020 1.00 0.00 C ATOM 240 C GLY A 16 8.265 -16.868 -5.576 1.00 0.00 C ATOM 241 O GLY A 16 7.930 -17.623 -4.662 1.00 0.00 O ATOM 0 H GLY A 16 6.110 -17.842 -6.665 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.985 -17.847 -7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.022 -16.417 -7.655 1.00 0.00 H new ATOM 245 N PRO A 17 8.787 -15.656 -5.332 1.00 0.00 N ATOM 246 CA PRO A 17 8.994 -15.149 -3.981 1.00 0.00 C ATOM 247 C PRO A 17 7.765 -14.439 -3.418 1.00 0.00 C ATOM 248 O PRO A 17 7.879 -13.370 -2.818 1.00 0.00 O ATOM 249 CB PRO A 17 10.138 -14.162 -4.175 1.00 0.00 C ATOM 250 CG PRO A 17 9.937 -13.616 -5.551 1.00 0.00 C ATOM 251 CD PRO A 17 9.228 -14.686 -6.351 1.00 0.00 C ATOM 0 HA PRO A 17 9.198 -15.947 -3.267 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.109 -13.370 -3.426 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.106 -14.654 -4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.345 -12.701 -5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.893 -13.362 -6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.383 -14.277 -6.905 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.894 -15.147 -7.080 1.00 0.00 H new ATOM 259 N TYR A 18 6.591 -15.037 -3.605 1.00 0.00 N ATOM 260 CA TYR A 18 5.354 -14.452 -3.101 1.00 0.00 C ATOM 261 C TYR A 18 4.232 -15.487 -3.068 1.00 0.00 C ATOM 262 O TYR A 18 4.250 -16.462 -3.819 1.00 0.00 O ATOM 263 CB TYR A 18 4.948 -13.240 -3.949 1.00 0.00 C ATOM 264 CG TYR A 18 4.262 -13.592 -5.251 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.739 -14.618 -6.057 1.00 0.00 C ATOM 266 CD2 TYR A 18 3.138 -12.893 -5.674 1.00 0.00 C ATOM 267 CE1 TYR A 18 4.115 -14.938 -7.248 1.00 0.00 C ATOM 268 CE2 TYR A 18 2.508 -13.208 -6.863 1.00 0.00 C ATOM 269 CZ TYR A 18 3.000 -14.231 -7.646 1.00 0.00 C ATOM 270 OH TYR A 18 2.376 -14.547 -8.831 1.00 0.00 O ATOM 0 H TYR A 18 6.472 -15.921 -4.099 1.00 0.00 H new ATOM 0 HA TYR A 18 5.530 -14.115 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.283 -12.607 -3.361 1.00 0.00 H new ATOM 0 HB3 TYR A 18 5.838 -12.651 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.611 -15.175 -5.748 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.750 -12.091 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.499 -15.738 -7.864 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.635 -12.656 -7.177 1.00 0.00 H new ATOM 0 HH TYR A 18 1.606 -13.955 -8.963 1.00 0.00 H new ATOM 280 N VAL A 19 3.262 -15.267 -2.188 1.00 0.00 N ATOM 281 CA VAL A 19 2.134 -16.180 -2.046 1.00 0.00 C ATOM 282 C VAL A 19 0.841 -15.543 -2.541 1.00 0.00 C ATOM 283 O VAL A 19 0.788 -14.341 -2.800 1.00 0.00 O ATOM 284 CB VAL A 19 1.949 -16.611 -0.579 1.00 0.00 C ATOM 285 CG1 VAL A 19 3.155 -17.405 -0.098 1.00 0.00 C ATOM 286 CG2 VAL A 19 1.711 -15.397 0.308 1.00 0.00 C ATOM 0 H VAL A 19 3.234 -14.463 -1.561 1.00 0.00 H new ATOM 0 HA VAL A 19 2.358 -17.056 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 19 1.072 -17.255 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.005 -17.700 0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.274 -18.296 -0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.051 -16.788 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.582 -15.721 1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.567 -14.725 0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.813 -14.875 -0.023 1.00 0.00 H new ATOM 296 N GLN A 20 -0.203 -16.357 -2.665 1.00 0.00 N ATOM 297 CA GLN A 20 -1.500 -15.872 -3.122 1.00 0.00 C ATOM 298 C GLN A 20 -2.021 -14.781 -2.196 1.00 0.00 C ATOM 299 O GLN A 20 -2.366 -13.686 -2.638 1.00 0.00 O ATOM 300 CB GLN A 20 -2.510 -17.020 -3.183 1.00 0.00 C ATOM 301 CG GLN A 20 -2.121 -18.131 -4.144 1.00 0.00 C ATOM 302 CD GLN A 20 -3.291 -19.032 -4.487 1.00 0.00 C ATOM 303 OE1 GLN A 20 -4.442 -18.708 -4.198 1.00 0.00 O ATOM 304 NE2 GLN A 20 -3.003 -20.172 -5.103 1.00 0.00 N ATOM 0 H GLN A 20 -0.176 -17.355 -2.455 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.372 -15.457 -4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.628 -17.441 -2.185 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.481 -16.622 -3.477 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.722 -17.693 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.323 -18.728 -3.702 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.034 -20.402 -5.324 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.751 -20.818 -5.355 1.00 0.00 H new ATOM 313 N ALA A 21 -2.073 -15.094 -0.907 1.00 0.00 N ATOM 314 CA ALA A 21 -2.550 -14.147 0.092 1.00 0.00 C ATOM 315 C ALA A 21 -2.294 -14.668 1.501 1.00 0.00 C ATOM 316 O ALA A 21 -1.704 -15.733 1.680 1.00 0.00 O ATOM 317 CB ALA A 21 -4.032 -13.870 -0.109 1.00 0.00 C ATOM 0 H ALA A 21 -1.790 -15.998 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.999 -13.215 -0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.375 -13.161 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.192 -13.450 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.592 -14.800 -0.013 1.00 0.00 H new ATOM 323 N VAL A 22 -2.742 -13.914 2.498 1.00 0.00 N ATOM 324 CA VAL A 22 -2.561 -14.306 3.889 1.00 0.00 C ATOM 325 C VAL A 22 -3.781 -13.943 4.726 1.00 0.00 C ATOM 326 O VAL A 22 -4.290 -12.825 4.648 1.00 0.00 O ATOM 327 CB VAL A 22 -1.316 -13.643 4.506 1.00 0.00 C ATOM 328 CG1 VAL A 22 -0.046 -14.277 3.958 1.00 0.00 C ATOM 329 CG2 VAL A 22 -1.327 -12.144 4.250 1.00 0.00 C ATOM 0 H VAL A 22 -3.232 -13.029 2.369 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.427 -15.388 3.895 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.338 -13.804 5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.823 -13.795 4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.037 -15.340 4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.014 -14.150 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -0.439 -11.693 4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.330 -11.958 3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.219 -11.705 4.697 1.00 0.00 H new ATOM 339 N ASP A 23 -4.244 -14.896 5.527 1.00 0.00 N ATOM 340 CA ASP A 23 -5.405 -14.681 6.383 1.00 0.00 C ATOM 341 C ASP A 23 -4.976 -14.463 7.829 1.00 0.00 C ATOM 342 O ASP A 23 -4.593 -15.405 8.522 1.00 0.00 O ATOM 343 CB ASP A 23 -6.359 -15.874 6.293 1.00 0.00 C ATOM 344 CG ASP A 23 -7.622 -15.668 7.107 1.00 0.00 C ATOM 345 OD1 ASP A 23 -8.586 -15.084 6.569 1.00 0.00 O ATOM 346 OD2 ASP A 23 -7.646 -16.091 8.282 1.00 0.00 O ATOM 0 H ASP A 23 -3.833 -15.826 5.602 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.923 -13.787 6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.626 -16.044 5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.848 -16.771 6.642 1.00 0.00 H new ATOM 351 N LEU A 24 -5.038 -13.214 8.276 1.00 0.00 N ATOM 352 CA LEU A 24 -4.651 -12.871 9.641 1.00 0.00 C ATOM 353 C LEU A 24 -5.770 -13.184 10.632 1.00 0.00 C ATOM 354 O LEU A 24 -5.540 -13.245 11.840 1.00 0.00 O ATOM 355 CB LEU A 24 -4.278 -11.389 9.729 1.00 0.00 C ATOM 356 CG LEU A 24 -3.381 -10.878 8.600 1.00 0.00 C ATOM 357 CD1 LEU A 24 -3.060 -9.405 8.800 1.00 0.00 C ATOM 358 CD2 LEU A 24 -2.102 -11.698 8.521 1.00 0.00 C ATOM 0 H LEU A 24 -5.352 -12.422 7.715 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.785 -13.478 9.904 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.195 -10.799 9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.775 -11.213 10.680 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.918 -10.988 7.658 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.421 -9.058 7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.985 -8.828 8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.543 -9.271 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.477 -11.320 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.561 -11.621 9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.350 -12.742 8.330 1.00 0.00 H new ATOM 370 N GLY A 25 -6.982 -13.377 10.118 1.00 0.00 N ATOM 371 CA GLY A 25 -8.114 -13.674 10.976 1.00 0.00 C ATOM 372 C GLY A 25 -9.186 -12.610 10.887 1.00 0.00 C ATOM 373 O GLY A 25 -9.925 -12.545 9.904 1.00 0.00 O ATOM 0 H GLY A 25 -7.199 -13.333 9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.537 -14.639 10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.774 -13.761 12.008 1.00 0.00 H new ATOM 377 N ASN A 26 -9.262 -11.761 11.907 1.00 0.00 N ATOM 378 CA ASN A 26 -10.241 -10.681 11.929 1.00 0.00 C ATOM 379 C ASN A 26 -10.138 -9.851 10.655 1.00 0.00 C ATOM 380 O ASN A 26 -11.122 -9.279 10.186 1.00 0.00 O ATOM 381 CB ASN A 26 -10.014 -9.787 13.148 1.00 0.00 C ATOM 382 CG ASN A 26 -10.090 -10.555 14.453 1.00 0.00 C ATOM 383 OD1 ASN A 26 -9.444 -11.591 14.616 1.00 0.00 O ATOM 384 ND2 ASN A 26 -10.883 -10.051 15.392 1.00 0.00 N ATOM 0 H ASN A 26 -8.658 -11.800 12.728 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.238 -11.118 11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -9.038 -9.309 13.068 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -10.759 -8.991 13.155 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.975 -10.525 16.290 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.400 -9.190 15.215 1.00 0.00 H new ATOM 391 N LEU A 27 -8.932 -9.798 10.100 1.00 0.00 N ATOM 392 CA LEU A 27 -8.677 -9.049 8.877 1.00 0.00 C ATOM 393 C LEU A 27 -7.824 -9.870 7.914 1.00 0.00 C ATOM 394 O LEU A 27 -6.900 -10.567 8.331 1.00 0.00 O ATOM 395 CB LEU A 27 -7.974 -7.730 9.200 1.00 0.00 C ATOM 396 CG LEU A 27 -8.112 -6.642 8.134 1.00 0.00 C ATOM 397 CD1 LEU A 27 -7.865 -5.270 8.742 1.00 0.00 C ATOM 398 CD2 LEU A 27 -7.154 -6.898 6.979 1.00 0.00 C ATOM 0 H LEU A 27 -8.111 -10.269 10.482 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.634 -8.834 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.369 -7.347 10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.914 -7.930 9.357 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.130 -6.668 7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.967 -4.507 7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.592 -5.086 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.859 -5.233 9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.268 -6.113 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.129 -6.900 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.378 -7.864 6.528 1.00 0.00 H new ATOM 410 N VAL A 28 -8.140 -9.786 6.626 1.00 0.00 N ATOM 411 CA VAL A 28 -7.398 -10.525 5.612 1.00 0.00 C ATOM 412 C VAL A 28 -6.765 -9.579 4.595 1.00 0.00 C ATOM 413 O VAL A 28 -7.176 -8.426 4.466 1.00 0.00 O ATOM 414 CB VAL A 28 -8.304 -11.537 4.879 1.00 0.00 C ATOM 415 CG1 VAL A 28 -9.280 -10.824 3.957 1.00 0.00 C ATOM 416 CG2 VAL A 28 -7.466 -12.541 4.103 1.00 0.00 C ATOM 0 H VAL A 28 -8.902 -9.215 6.261 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.608 -11.071 6.128 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.882 -12.079 5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.907 -11.559 3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.908 -10.152 4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.726 -10.249 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.123 -13.246 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.857 -12.015 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.817 -13.082 4.791 1.00 0.00 H new ATOM 426 N LEU A 29 -5.766 -10.075 3.874 1.00 0.00 N ATOM 427 CA LEU A 29 -5.079 -9.273 2.869 1.00 0.00 C ATOM 428 C LEU A 29 -4.645 -10.137 1.689 1.00 0.00 C ATOM 429 O LEU A 29 -3.988 -11.163 1.867 1.00 0.00 O ATOM 430 CB LEU A 29 -3.863 -8.578 3.484 1.00 0.00 C ATOM 431 CG LEU A 29 -4.137 -7.839 4.795 1.00 0.00 C ATOM 432 CD1 LEU A 29 -3.948 -8.770 5.983 1.00 0.00 C ATOM 433 CD2 LEU A 29 -3.232 -6.622 4.919 1.00 0.00 C ATOM 0 H LEU A 29 -5.414 -11.028 3.967 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.774 -8.516 2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.087 -9.323 3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.464 -7.867 2.760 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.172 -7.498 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.147 -8.226 6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.638 -9.610 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.923 -9.142 5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.440 -6.108 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.190 -6.941 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.417 -5.945 4.085 1.00 0.00 H new ATOM 445 N THR A 30 -5.019 -9.716 0.486 1.00 0.00 N ATOM 446 CA THR A 30 -4.670 -10.453 -0.723 1.00 0.00 C ATOM 447 C THR A 30 -3.577 -9.731 -1.507 1.00 0.00 C ATOM 448 O THR A 30 -3.622 -8.513 -1.678 1.00 0.00 O ATOM 449 CB THR A 30 -5.908 -10.645 -1.601 1.00 0.00 C ATOM 450 OG1 THR A 30 -6.284 -9.423 -2.212 1.00 0.00 O ATOM 451 CG2 THR A 30 -7.109 -11.166 -0.838 1.00 0.00 C ATOM 0 H THR A 30 -5.563 -8.869 0.322 1.00 0.00 H new ATOM 0 HA THR A 30 -4.289 -11.430 -0.427 1.00 0.00 H new ATOM 0 HB THR A 30 -5.621 -11.387 -2.346 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.033 -9.440 -3.159 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.952 -11.279 -1.520 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.868 -12.132 -0.396 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.373 -10.461 -0.049 1.00 0.00 H new ATOM 459 N SER A 31 -2.597 -10.495 -1.980 1.00 0.00 N ATOM 460 CA SER A 31 -1.487 -9.937 -2.747 1.00 0.00 C ATOM 461 C SER A 31 -1.990 -9.233 -4.004 1.00 0.00 C ATOM 462 O SER A 31 -3.191 -9.204 -4.273 1.00 0.00 O ATOM 463 CB SER A 31 -0.502 -11.042 -3.130 1.00 0.00 C ATOM 464 OG SER A 31 0.817 -10.536 -3.234 1.00 0.00 O ATOM 0 H SER A 31 -2.549 -11.505 -1.845 1.00 0.00 H new ATOM 0 HA SER A 31 -0.979 -9.203 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.533 -11.835 -2.383 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.800 -11.486 -4.080 1.00 0.00 H new ATOM 0 HG SER A 31 1.428 -11.262 -3.478 1.00 0.00 H new ATOM 470 N GLY A 32 -1.063 -8.669 -4.772 1.00 0.00 N ATOM 471 CA GLY A 32 -1.432 -7.977 -5.993 1.00 0.00 C ATOM 472 C GLY A 32 -1.936 -8.927 -7.061 1.00 0.00 C ATOM 473 O GLY A 32 -1.147 -9.519 -7.798 1.00 0.00 O ATOM 0 H GLY A 32 -0.063 -8.679 -4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.204 -7.240 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.569 -7.430 -6.374 1.00 0.00 H new ATOM 477 N GLN A 33 -3.253 -9.078 -7.140 1.00 0.00 N ATOM 478 CA GLN A 33 -3.862 -9.970 -8.119 1.00 0.00 C ATOM 479 C GLN A 33 -3.548 -9.525 -9.544 1.00 0.00 C ATOM 480 O GLN A 33 -3.575 -8.335 -9.857 1.00 0.00 O ATOM 481 CB GLN A 33 -5.375 -10.041 -7.905 1.00 0.00 C ATOM 482 CG GLN A 33 -5.784 -11.029 -6.823 1.00 0.00 C ATOM 483 CD GLN A 33 -5.070 -10.782 -5.509 1.00 0.00 C ATOM 484 OE1 GLN A 33 -5.639 -9.915 -4.680 1.00 0.00 O flip ATOM 485 NE2 GLN A 33 -4.020 -11.365 -5.241 1.00 0.00 N flip ATOM 0 H GLN A 33 -3.919 -8.594 -6.538 1.00 0.00 H new ATOM 0 HA GLN A 33 -3.438 -10.964 -7.977 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.744 -9.050 -7.641 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.855 -10.321 -8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.861 -10.964 -6.665 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.572 -12.043 -7.163 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.618 -12.024 -5.908 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.552 -11.190 -4.352 1.00 0.00 H new ATOM 494 N ILE A 34 -3.242 -10.496 -10.400 1.00 0.00 N ATOM 495 CA ILE A 34 -2.911 -10.224 -11.790 1.00 0.00 C ATOM 496 C ILE A 34 -3.406 -11.352 -12.693 1.00 0.00 C ATOM 497 O ILE A 34 -3.836 -12.397 -12.206 1.00 0.00 O ATOM 498 CB ILE A 34 -1.386 -10.057 -11.976 1.00 0.00 C ATOM 499 CG1 ILE A 34 -0.624 -11.026 -11.067 1.00 0.00 C ATOM 500 CG2 ILE A 34 -0.972 -8.622 -11.692 1.00 0.00 C ATOM 501 CD1 ILE A 34 0.567 -11.675 -11.739 1.00 0.00 C ATOM 0 H ILE A 34 -3.217 -11.485 -10.150 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.406 -9.294 -12.068 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.137 -10.290 -13.011 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.283 -10.489 -10.182 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.307 -11.804 -10.725 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.105 -8.520 -11.827 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.489 -7.952 -12.379 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.235 -8.364 -10.666 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.059 -12.348 -11.037 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.231 -12.240 -12.609 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.270 -10.905 -12.056 1.00 0.00 H new ATOM 513 N PRO A 35 -3.355 -11.151 -14.022 1.00 0.00 N ATOM 514 CA PRO A 35 -3.797 -12.154 -15.003 1.00 0.00 C ATOM 515 C PRO A 35 -3.111 -13.505 -14.801 1.00 0.00 C ATOM 516 O PRO A 35 -2.983 -13.981 -13.675 1.00 0.00 O ATOM 517 CB PRO A 35 -3.412 -11.520 -16.348 1.00 0.00 C ATOM 518 CG PRO A 35 -3.385 -10.058 -16.075 1.00 0.00 C ATOM 519 CD PRO A 35 -2.864 -9.926 -14.676 1.00 0.00 C ATOM 0 HA PRO A 35 -4.861 -12.378 -14.922 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.442 -11.878 -16.692 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.136 -11.766 -17.125 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.742 -9.537 -16.785 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.380 -9.622 -16.167 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.776 -9.866 -14.655 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.243 -9.028 -14.187 1.00 0.00 H new ATOM 527 N VAL A 36 -2.690 -14.134 -15.891 1.00 0.00 N ATOM 528 CA VAL A 36 -2.045 -15.436 -15.815 1.00 0.00 C ATOM 529 C VAL A 36 -3.070 -16.519 -15.518 1.00 0.00 C ATOM 530 O VAL A 36 -3.142 -17.040 -14.405 1.00 0.00 O ATOM 531 CB VAL A 36 -0.945 -15.489 -14.741 1.00 0.00 C ATOM 532 CG1 VAL A 36 -0.133 -16.761 -14.906 1.00 0.00 C ATOM 533 CG2 VAL A 36 -0.057 -14.255 -14.813 1.00 0.00 C ATOM 0 H VAL A 36 -2.784 -13.763 -16.837 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.581 -15.607 -16.786 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.410 -15.497 -13.755 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.646 -16.797 -14.144 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.787 -17.627 -14.798 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.326 -16.774 -15.895 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.713 -14.315 -14.044 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.414 -14.202 -15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.661 -13.362 -14.652 1.00 0.00 H new ATOM 617 N VAL A 43 -2.631 -14.802 -19.993 1.00 0.00 N ATOM 618 CA VAL A 43 -2.378 -13.376 -19.814 1.00 0.00 C ATOM 619 C VAL A 43 -2.778 -12.590 -21.062 1.00 0.00 C ATOM 620 O VAL A 43 -1.922 -12.116 -21.810 1.00 0.00 O ATOM 621 CB VAL A 43 -0.895 -13.097 -19.499 1.00 0.00 C ATOM 622 CG1 VAL A 43 -0.699 -11.647 -19.085 1.00 0.00 C ATOM 623 CG2 VAL A 43 -0.392 -14.039 -18.416 1.00 0.00 C ATOM 0 HA VAL A 43 -2.984 -13.052 -18.968 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.313 -13.275 -20.403 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.354 -11.470 -18.867 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.017 -10.991 -19.895 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.294 -11.439 -18.195 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.657 -13.827 -18.207 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.979 -13.896 -17.508 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.493 -15.070 -18.755 1.00 0.00 H new ATOM 633 N PRO A 44 -4.092 -12.444 -21.304 1.00 0.00 N ATOM 634 CA PRO A 44 -4.605 -11.713 -22.469 1.00 0.00 C ATOM 635 C PRO A 44 -4.210 -10.240 -22.452 1.00 0.00 C ATOM 636 O PRO A 44 -4.212 -9.599 -21.401 1.00 0.00 O ATOM 637 CB PRO A 44 -6.127 -11.860 -22.351 1.00 0.00 C ATOM 638 CG PRO A 44 -6.374 -12.190 -20.919 1.00 0.00 C ATOM 639 CD PRO A 44 -5.179 -12.977 -20.466 1.00 0.00 C ATOM 0 HA PRO A 44 -4.199 -12.106 -23.401 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.636 -10.939 -22.637 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -6.499 -12.647 -23.007 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -6.493 -11.284 -20.324 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.290 -12.770 -20.804 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.979 -12.831 -19.405 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.319 -14.047 -20.620 1.00 0.00 H new ATOM 647 N ALA A 45 -3.875 -9.709 -23.623 1.00 0.00 N ATOM 648 CA ALA A 45 -3.483 -8.310 -23.743 1.00 0.00 C ATOM 649 C ALA A 45 -4.681 -7.391 -23.543 1.00 0.00 C ATOM 650 O ALA A 45 -4.547 -6.275 -23.042 1.00 0.00 O ATOM 651 CB ALA A 45 -2.842 -8.057 -25.099 1.00 0.00 C ATOM 0 H ALA A 45 -3.867 -10.226 -24.502 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.754 -8.091 -22.963 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.554 -7.009 -25.175 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.958 -8.685 -25.206 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -3.554 -8.296 -25.889 1.00 0.00 H new ATOM 657 N ASP A 46 -5.852 -7.876 -23.937 1.00 0.00 N ATOM 658 CA ASP A 46 -7.086 -7.114 -23.805 1.00 0.00 C ATOM 659 C ASP A 46 -7.299 -6.678 -22.366 1.00 0.00 C ATOM 660 O ASP A 46 -7.862 -7.413 -21.554 1.00 0.00 O ATOM 661 CB ASP A 46 -8.278 -7.944 -24.284 1.00 0.00 C ATOM 662 CG ASP A 46 -8.994 -7.305 -25.458 1.00 0.00 C ATOM 663 OD1 ASP A 46 -9.582 -6.219 -25.275 1.00 0.00 O ATOM 664 OD2 ASP A 46 -8.966 -7.891 -26.561 1.00 0.00 O ATOM 0 H ASP A 46 -5.972 -8.800 -24.353 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.003 -6.223 -24.427 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.934 -8.938 -24.570 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.981 -8.074 -23.461 1.00 0.00 H new ATOM 669 N ILE A 47 -6.841 -5.471 -22.069 1.00 0.00 N ATOM 670 CA ILE A 47 -6.965 -4.890 -20.736 1.00 0.00 C ATOM 671 C ILE A 47 -8.315 -5.227 -20.101 1.00 0.00 C ATOM 672 O ILE A 47 -8.413 -5.408 -18.888 1.00 0.00 O ATOM 673 CB ILE A 47 -6.789 -3.359 -20.799 1.00 0.00 C ATOM 674 CG1 ILE A 47 -5.343 -3.009 -21.154 1.00 0.00 C ATOM 675 CG2 ILE A 47 -7.188 -2.704 -19.482 1.00 0.00 C ATOM 676 CD1 ILE A 47 -4.334 -3.507 -20.141 1.00 0.00 C ATOM 0 H ILE A 47 -6.373 -4.865 -22.743 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.179 -5.320 -20.116 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.447 -2.973 -21.577 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.105 -3.432 -22.130 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.251 -1.927 -21.244 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.053 -1.625 -19.557 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.234 -2.925 -19.268 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.563 -3.093 -18.678 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.330 -3.223 -20.457 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.547 -3.064 -19.168 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.398 -4.593 -20.068 1.00 0.00 H new ATOM 688 N VAL A 48 -9.349 -5.317 -20.932 1.00 0.00 N ATOM 689 CA VAL A 48 -10.686 -5.641 -20.451 1.00 0.00 C ATOM 690 C VAL A 48 -10.791 -7.122 -20.109 1.00 0.00 C ATOM 691 O VAL A 48 -11.274 -7.492 -19.038 1.00 0.00 O ATOM 692 CB VAL A 48 -11.764 -5.286 -21.491 1.00 0.00 C ATOM 693 CG1 VAL A 48 -13.155 -5.446 -20.896 1.00 0.00 C ATOM 694 CG2 VAL A 48 -11.558 -3.871 -22.011 1.00 0.00 C ATOM 0 H VAL A 48 -9.286 -5.170 -21.939 1.00 0.00 H new ATOM 0 HA VAL A 48 -10.856 -5.045 -19.554 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.673 -5.975 -22.331 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -13.903 -5.190 -21.646 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.298 -6.479 -20.578 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -13.262 -4.784 -20.037 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -12.329 -3.637 -22.745 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.621 -3.166 -21.182 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.577 -3.795 -22.479 1.00 0.00 H new ATOM 704 N ALA A 49 -10.327 -7.965 -21.024 1.00 0.00 N ATOM 705 CA ALA A 49 -10.356 -9.408 -20.822 1.00 0.00 C ATOM 706 C ALA A 49 -9.534 -9.794 -19.601 1.00 0.00 C ATOM 707 O ALA A 49 -10.031 -10.445 -18.682 1.00 0.00 O ATOM 708 CB ALA A 49 -9.842 -10.127 -22.059 1.00 0.00 C ATOM 0 H ALA A 49 -9.925 -7.673 -21.915 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.389 -9.711 -20.650 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -9.870 -11.204 -21.892 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.471 -9.876 -22.913 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.816 -9.818 -22.260 1.00 0.00 H new ATOM 714 N GLN A 50 -8.273 -9.378 -19.594 1.00 0.00 N ATOM 715 CA GLN A 50 -7.379 -9.668 -18.481 1.00 0.00 C ATOM 716 C GLN A 50 -7.912 -9.050 -17.193 1.00 0.00 C ATOM 717 O GLN A 50 -7.629 -9.534 -16.097 1.00 0.00 O ATOM 718 CB GLN A 50 -5.974 -9.137 -18.774 1.00 0.00 C ATOM 719 CG GLN A 50 -5.920 -7.629 -18.959 1.00 0.00 C ATOM 720 CD GLN A 50 -4.505 -7.086 -18.909 1.00 0.00 C ATOM 721 OE1 GLN A 50 -3.875 -7.061 -17.852 1.00 0.00 O ATOM 722 NE2 GLN A 50 -3.999 -6.647 -20.056 1.00 0.00 N ATOM 0 H GLN A 50 -7.847 -8.838 -20.347 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.328 -10.749 -18.355 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.310 -9.418 -17.956 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.593 -9.619 -19.674 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.372 -7.368 -19.916 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.517 -7.150 -18.183 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.558 -6.687 -20.908 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.052 -6.270 -20.084 1.00 0.00 H new ATOM 731 N ALA A 51 -8.690 -7.979 -17.333 1.00 0.00 N ATOM 732 CA ALA A 51 -9.267 -7.298 -16.181 1.00 0.00 C ATOM 733 C ALA A 51 -10.375 -8.135 -15.555 1.00 0.00 C ATOM 734 O ALA A 51 -10.448 -8.275 -14.334 1.00 0.00 O ATOM 735 CB ALA A 51 -9.799 -5.930 -16.584 1.00 0.00 C ATOM 0 H ALA A 51 -8.934 -7.566 -18.233 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.481 -7.162 -15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.227 -5.435 -15.712 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -8.984 -5.325 -16.982 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.568 -6.049 -17.347 1.00 0.00 H new ATOM 741 N ARG A 52 -11.234 -8.693 -16.400 1.00 0.00 N ATOM 742 CA ARG A 52 -12.336 -9.523 -15.931 1.00 0.00 C ATOM 743 C ARG A 52 -11.808 -10.767 -15.230 1.00 0.00 C ATOM 744 O ARG A 52 -12.198 -11.071 -14.102 1.00 0.00 O ATOM 745 CB ARG A 52 -13.239 -9.923 -17.099 1.00 0.00 C ATOM 746 CG ARG A 52 -14.622 -10.384 -16.668 1.00 0.00 C ATOM 747 CD ARG A 52 -15.411 -10.950 -17.838 1.00 0.00 C ATOM 748 NE ARG A 52 -16.625 -11.634 -17.399 1.00 0.00 N ATOM 749 CZ ARG A 52 -17.740 -11.005 -17.034 1.00 0.00 C ATOM 750 NH1 ARG A 52 -17.799 -9.680 -17.054 1.00 0.00 N ATOM 751 NH2 ARG A 52 -18.799 -11.704 -16.648 1.00 0.00 N ATOM 0 H ARG A 52 -11.188 -8.586 -17.413 1.00 0.00 H new ATOM 0 HA ARG A 52 -12.921 -8.942 -15.218 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.342 -9.074 -17.775 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.758 -10.722 -17.662 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -14.528 -11.142 -15.891 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -15.166 -9.546 -16.232 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -15.676 -10.143 -18.521 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -14.784 -11.646 -18.395 1.00 0.00 H new ATOM 0 HE ARG A 52 -16.618 -12.654 -17.370 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -16.987 -9.138 -17.350 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.656 -9.203 -16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -18.759 -12.723 -16.631 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.654 -11.222 -16.368 1.00 0.00 H new ATOM 765 N GLN A 53 -10.911 -11.478 -15.902 1.00 0.00 N ATOM 766 CA GLN A 53 -10.319 -12.685 -15.340 1.00 0.00 C ATOM 767 C GLN A 53 -9.525 -12.351 -14.082 1.00 0.00 C ATOM 768 O GLN A 53 -9.433 -13.160 -13.159 1.00 0.00 O ATOM 769 CB GLN A 53 -9.413 -13.363 -16.372 1.00 0.00 C ATOM 770 CG GLN A 53 -9.981 -14.662 -16.919 1.00 0.00 C ATOM 771 CD GLN A 53 -9.150 -15.229 -18.054 1.00 0.00 C ATOM 772 OE1 GLN A 53 -7.925 -15.305 -17.964 1.00 0.00 O ATOM 773 NE2 GLN A 53 -9.816 -15.629 -19.131 1.00 0.00 N ATOM 0 H GLN A 53 -10.578 -11.240 -16.836 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.122 -13.373 -15.073 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -9.240 -12.675 -17.199 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.443 -13.563 -15.916 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -10.040 -15.396 -16.115 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -10.999 -14.490 -17.269 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -10.832 -15.547 -19.162 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -9.311 -16.018 -19.927 1.00 0.00 H new ATOM 782 N SER A 54 -8.960 -11.148 -14.052 1.00 0.00 N ATOM 783 CA SER A 54 -8.181 -10.698 -12.907 1.00 0.00 C ATOM 784 C SER A 54 -9.081 -10.491 -11.695 1.00 0.00 C ATOM 785 O SER A 54 -8.765 -10.932 -10.592 1.00 0.00 O ATOM 786 CB SER A 54 -7.446 -9.399 -13.240 1.00 0.00 C ATOM 787 OG SER A 54 -6.145 -9.661 -13.735 1.00 0.00 O ATOM 0 H SER A 54 -9.028 -10.468 -14.809 1.00 0.00 H new ATOM 0 HA SER A 54 -7.447 -11.468 -12.669 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.014 -8.836 -13.981 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.380 -8.776 -12.348 1.00 0.00 H new ATOM 0 HG SER A 54 -6.177 -9.747 -14.711 1.00 0.00 H new ATOM 793 N LEU A 55 -10.207 -9.818 -11.911 1.00 0.00 N ATOM 794 CA LEU A 55 -11.158 -9.553 -10.837 1.00 0.00 C ATOM 795 C LEU A 55 -11.772 -10.850 -10.319 1.00 0.00 C ATOM 796 O LEU A 55 -12.197 -10.930 -9.166 1.00 0.00 O ATOM 797 CB LEU A 55 -12.262 -8.614 -11.327 1.00 0.00 C ATOM 798 CG LEU A 55 -11.802 -7.194 -11.659 1.00 0.00 C ATOM 799 CD1 LEU A 55 -12.904 -6.431 -12.378 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.381 -6.461 -10.395 1.00 0.00 C ATOM 0 H LEU A 55 -10.483 -9.446 -12.820 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.619 -9.076 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.720 -9.049 -12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.037 -8.559 -10.563 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.939 -7.257 -12.322 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.559 -5.423 -12.606 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.158 -6.946 -13.304 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.786 -6.377 -11.739 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.057 -5.452 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.225 -6.408 -9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.559 -6.997 -9.920 1.00 0.00 H new ATOM 812 N GLU A 56 -11.818 -11.864 -11.177 1.00 0.00 N ATOM 813 CA GLU A 56 -12.384 -13.155 -10.804 1.00 0.00 C ATOM 814 C GLU A 56 -11.500 -13.869 -9.787 1.00 0.00 C ATOM 815 O GLU A 56 -11.948 -14.206 -8.691 1.00 0.00 O ATOM 816 CB GLU A 56 -12.570 -14.032 -12.045 1.00 0.00 C ATOM 817 CG GLU A 56 -13.980 -14.583 -12.192 1.00 0.00 C ATOM 818 CD GLU A 56 -14.621 -14.205 -13.513 1.00 0.00 C ATOM 819 OE1 GLU A 56 -14.138 -14.676 -14.564 1.00 0.00 O ATOM 820 OE2 GLU A 56 -15.606 -13.437 -13.497 1.00 0.00 O ATOM 0 H GLU A 56 -11.470 -11.817 -12.135 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.356 -12.976 -10.345 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.322 -13.450 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.866 -14.863 -12.002 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.952 -15.669 -12.104 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.598 -14.212 -11.374 1.00 0.00 H new ATOM 827 N ASN A 57 -10.245 -14.100 -10.156 1.00 0.00 N ATOM 828 CA ASN A 57 -9.303 -14.778 -9.271 1.00 0.00 C ATOM 829 C ASN A 57 -9.214 -14.070 -7.922 1.00 0.00 C ATOM 830 O ASN A 57 -8.974 -14.703 -6.894 1.00 0.00 O ATOM 831 CB ASN A 57 -7.918 -14.859 -9.917 1.00 0.00 C ATOM 832 CG ASN A 57 -7.456 -13.530 -10.474 1.00 0.00 C ATOM 833 OD1 ASN A 57 -7.432 -13.331 -11.687 1.00 0.00 O ATOM 834 ND2 ASN A 57 -7.080 -12.615 -9.589 1.00 0.00 N ATOM 0 H ASN A 57 -9.856 -13.829 -11.059 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.671 -15.790 -9.104 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.197 -15.209 -9.179 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.938 -15.597 -10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.754 -11.702 -9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.117 -12.825 -8.591 1.00 0.00 H new ATOM 841 N VAL A 58 -9.421 -12.756 -7.930 1.00 0.00 N ATOM 842 CA VAL A 58 -9.375 -11.974 -6.701 1.00 0.00 C ATOM 843 C VAL A 58 -10.458 -12.435 -5.734 1.00 0.00 C ATOM 844 O VAL A 58 -10.266 -12.428 -4.519 1.00 0.00 O ATOM 845 CB VAL A 58 -9.561 -10.468 -6.974 1.00 0.00 C ATOM 846 CG1 VAL A 58 -9.385 -9.665 -5.694 1.00 0.00 C ATOM 847 CG2 VAL A 58 -8.594 -9.991 -8.049 1.00 0.00 C ATOM 0 H VAL A 58 -9.621 -12.214 -8.770 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.390 -12.131 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.576 -10.310 -7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.520 -8.605 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.125 -9.984 -4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -8.384 -9.830 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.743 -8.926 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.570 -10.165 -7.720 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.776 -10.541 -8.972 1.00 0.00 H new ATOM 857 N LYS A 59 -11.597 -12.838 -6.288 1.00 0.00 N ATOM 858 CA LYS A 59 -12.717 -13.306 -5.481 1.00 0.00 C ATOM 859 C LYS A 59 -12.514 -14.759 -5.066 1.00 0.00 C ATOM 860 O LYS A 59 -12.952 -15.175 -3.994 1.00 0.00 O ATOM 861 CB LYS A 59 -14.025 -13.163 -6.260 1.00 0.00 C ATOM 862 CG LYS A 59 -15.267 -13.283 -5.393 1.00 0.00 C ATOM 863 CD LYS A 59 -16.530 -13.003 -6.190 1.00 0.00 C ATOM 864 CE LYS A 59 -16.811 -14.108 -7.196 1.00 0.00 C ATOM 865 NZ LYS A 59 -17.316 -13.567 -8.487 1.00 0.00 N ATOM 0 H LYS A 59 -11.768 -12.850 -7.293 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.769 -12.693 -4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.035 -12.196 -6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.060 -13.926 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.319 -14.285 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.199 -12.584 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.376 -12.905 -5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -16.429 -12.052 -6.712 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.899 -14.678 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.544 -14.800 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.495 -14.352 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.200 -13.044 -8.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.606 -12.927 -8.897 1.00 0.00 H new ATOM 879 N ALA A 60 -11.847 -15.526 -5.922 1.00 0.00 N ATOM 880 CA ALA A 60 -11.585 -16.932 -5.643 1.00 0.00 C ATOM 881 C ALA A 60 -10.723 -17.091 -4.398 1.00 0.00 C ATOM 882 O ALA A 60 -10.933 -18.002 -3.597 1.00 0.00 O ATOM 883 CB ALA A 60 -10.918 -17.594 -6.840 1.00 0.00 C ATOM 0 H ALA A 60 -11.478 -15.197 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.540 -17.424 -5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.729 -18.644 -6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.573 -17.520 -7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.974 -17.093 -7.054 1.00 0.00 H new ATOM 889 N ILE A 61 -9.756 -16.195 -4.237 1.00 0.00 N ATOM 890 CA ILE A 61 -8.867 -16.235 -3.084 1.00 0.00 C ATOM 891 C ILE A 61 -9.610 -15.833 -1.819 1.00 0.00 C ATOM 892 O ILE A 61 -9.499 -16.490 -0.784 1.00 0.00 O ATOM 893 CB ILE A 61 -7.656 -15.301 -3.265 1.00 0.00 C ATOM 894 CG1 ILE A 61 -7.008 -15.517 -4.634 1.00 0.00 C ATOM 895 CG2 ILE A 61 -6.644 -15.528 -2.152 1.00 0.00 C ATOM 896 CD1 ILE A 61 -6.423 -14.255 -5.231 1.00 0.00 C ATOM 0 H ILE A 61 -9.569 -15.434 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.510 -17.261 -2.995 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.004 -14.269 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.220 -16.264 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.752 -15.923 -5.319 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.793 -14.861 -2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.111 -15.323 -1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -6.302 -16.563 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.981 -14.482 -6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.211 -13.513 -5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.655 -13.860 -4.566 1.00 0.00 H new ATOM 908 N ILE A 62 -10.372 -14.749 -1.911 1.00 0.00 N ATOM 909 CA ILE A 62 -11.139 -14.261 -0.774 1.00 0.00 C ATOM 910 C ILE A 62 -12.285 -15.210 -0.452 1.00 0.00 C ATOM 911 O ILE A 62 -12.662 -15.373 0.708 1.00 0.00 O ATOM 912 CB ILE A 62 -11.707 -12.851 -1.027 1.00 0.00 C ATOM 913 CG1 ILE A 62 -10.615 -11.917 -1.550 1.00 0.00 C ATOM 914 CG2 ILE A 62 -12.314 -12.291 0.248 1.00 0.00 C ATOM 915 CD1 ILE A 62 -11.154 -10.626 -2.127 1.00 0.00 C ATOM 0 H ILE A 62 -10.474 -14.193 -2.760 1.00 0.00 H new ATOM 0 HA ILE A 62 -10.454 -14.211 0.072 1.00 0.00 H new ATOM 0 HB ILE A 62 -12.488 -12.925 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.927 -11.684 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -10.039 -12.436 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -12.711 -11.295 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -13.119 -12.944 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -11.547 -12.232 1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.326 -10.011 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -11.820 -10.850 -2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -11.705 -10.086 -1.357 1.00 0.00 H new ATOM 927 N GLU A 63 -12.830 -15.845 -1.486 1.00 0.00 N ATOM 928 CA GLU A 63 -13.924 -16.787 -1.302 1.00 0.00 C ATOM 929 C GLU A 63 -13.399 -18.093 -0.727 1.00 0.00 C ATOM 930 O GLU A 63 -14.034 -18.709 0.129 1.00 0.00 O ATOM 931 CB GLU A 63 -14.643 -17.045 -2.627 1.00 0.00 C ATOM 932 CG GLU A 63 -15.642 -15.961 -2.999 1.00 0.00 C ATOM 933 CD GLU A 63 -16.962 -16.109 -2.267 1.00 0.00 C ATOM 934 OE1 GLU A 63 -16.995 -15.853 -1.046 1.00 0.00 O ATOM 935 OE2 GLU A 63 -17.962 -16.481 -2.917 1.00 0.00 O ATOM 0 H GLU A 63 -12.532 -15.724 -2.454 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.638 -16.354 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.902 -17.133 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.162 -18.001 -2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.213 -14.984 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.821 -15.991 -4.074 1.00 0.00 H new ATOM 942 N LYS A 64 -12.222 -18.502 -1.190 1.00 0.00 N ATOM 943 CA LYS A 64 -11.600 -19.725 -0.707 1.00 0.00 C ATOM 944 C LYS A 64 -11.337 -19.624 0.791 1.00 0.00 C ATOM 945 O LYS A 64 -11.252 -20.636 1.487 1.00 0.00 O ATOM 946 CB LYS A 64 -10.291 -19.992 -1.454 1.00 0.00 C ATOM 947 CG LYS A 64 -9.660 -21.333 -1.113 1.00 0.00 C ATOM 948 CD LYS A 64 -8.501 -21.174 -0.142 1.00 0.00 C ATOM 949 CE LYS A 64 -8.035 -22.519 0.394 1.00 0.00 C ATOM 950 NZ LYS A 64 -7.260 -22.376 1.657 1.00 0.00 N ATOM 0 H LYS A 64 -11.682 -18.004 -1.898 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.281 -20.556 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.479 -19.950 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.582 -19.197 -1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.413 -21.990 -0.678 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.308 -21.813 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.672 -20.673 -0.642 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.805 -20.536 0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.900 -23.159 0.569 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.418 -23.015 -0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.961 -23.315 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.421 -21.786 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.856 -21.926 2.381 1.00 0.00 H new ATOM 964 N ALA A 65 -11.218 -18.392 1.283 1.00 0.00 N ATOM 965 CA ALA A 65 -10.976 -18.157 2.700 1.00 0.00 C ATOM 966 C ALA A 65 -12.291 -18.009 3.460 1.00 0.00 C ATOM 967 O ALA A 65 -12.343 -18.207 4.674 1.00 0.00 O ATOM 968 CB ALA A 65 -10.108 -16.920 2.888 1.00 0.00 C ATOM 0 H ALA A 65 -11.286 -17.544 0.720 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.448 -19.020 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.935 -16.755 3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -9.153 -17.065 2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.614 -16.053 2.464 1.00 0.00 H new ATOM 974 N GLY A 66 -13.352 -17.659 2.737 1.00 0.00 N ATOM 975 CA GLY A 66 -14.652 -17.491 3.359 1.00 0.00 C ATOM 976 C GLY A 66 -14.979 -16.037 3.634 1.00 0.00 C ATOM 977 O GLY A 66 -15.103 -15.630 4.789 1.00 0.00 O ATOM 0 H GLY A 66 -13.333 -17.489 1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.419 -17.917 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -14.679 -18.050 4.295 1.00 0.00 H new ATOM 981 N LEU A 67 -15.115 -15.252 2.570 1.00 0.00 N ATOM 982 CA LEU A 67 -15.424 -13.834 2.704 1.00 0.00 C ATOM 983 C LEU A 67 -16.028 -13.281 1.416 1.00 0.00 C ATOM 984 O LEU A 67 -15.584 -13.613 0.317 1.00 0.00 O ATOM 985 CB LEU A 67 -14.159 -13.053 3.061 1.00 0.00 C ATOM 986 CG LEU A 67 -13.789 -13.057 4.546 1.00 0.00 C ATOM 987 CD1 LEU A 67 -12.581 -12.166 4.799 1.00 0.00 C ATOM 988 CD2 LEU A 67 -14.973 -12.609 5.392 1.00 0.00 C ATOM 0 H LEU A 67 -15.016 -15.574 1.607 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.156 -13.720 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -13.324 -13.465 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.285 -12.020 2.737 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.528 -14.076 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.333 -12.182 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.732 -12.532 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.812 -11.145 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.692 -12.618 6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.265 -11.599 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.811 -13.288 5.234 1.00 0.00 H new ATOM 1000 N THR A 68 -17.041 -12.433 1.561 1.00 0.00 N ATOM 1001 CA THR A 68 -17.706 -11.830 0.411 1.00 0.00 C ATOM 1002 C THR A 68 -17.133 -10.447 0.118 1.00 0.00 C ATOM 1003 O THR A 68 -16.762 -9.715 1.032 1.00 0.00 O ATOM 1004 CB THR A 68 -19.212 -11.729 0.658 1.00 0.00 C ATOM 1005 OG1 THR A 68 -19.489 -10.807 1.696 1.00 0.00 O ATOM 1006 CG2 THR A 68 -19.845 -13.050 1.037 1.00 0.00 C ATOM 0 H THR A 68 -17.420 -12.148 2.464 1.00 0.00 H new ATOM 0 HA THR A 68 -17.531 -12.469 -0.455 1.00 0.00 H new ATOM 0 HB THR A 68 -19.639 -11.398 -0.289 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.457 -10.755 1.838 1.00 0.00 H new ATOM 0 HG21 THR A 68 -20.914 -12.908 1.198 1.00 0.00 H new ATOM 0 HG22 THR A 68 -19.692 -13.771 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 68 -19.386 -13.424 1.952 1.00 0.00 H new ATOM 1014 N ALA A 69 -17.063 -10.099 -1.164 1.00 0.00 N ATOM 1015 CA ALA A 69 -16.530 -8.805 -1.586 1.00 0.00 C ATOM 1016 C ALA A 69 -17.104 -7.664 -0.751 1.00 0.00 C ATOM 1017 O ALA A 69 -16.436 -6.657 -0.516 1.00 0.00 O ATOM 1018 CB ALA A 69 -16.817 -8.574 -3.062 1.00 0.00 C ATOM 0 H ALA A 69 -17.370 -10.697 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.451 -8.822 -1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.415 -7.607 -3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.348 -9.362 -3.651 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -17.894 -8.588 -3.230 1.00 0.00 H new ATOM 1024 N ALA A 70 -18.345 -7.828 -0.304 1.00 0.00 N ATOM 1025 CA ALA A 70 -19.006 -6.812 0.505 1.00 0.00 C ATOM 1026 C ALA A 70 -18.237 -6.540 1.796 1.00 0.00 C ATOM 1027 O ALA A 70 -18.427 -5.504 2.432 1.00 0.00 O ATOM 1028 CB ALA A 70 -20.438 -7.227 0.805 1.00 0.00 C ATOM 0 H ALA A 70 -18.913 -8.655 -0.489 1.00 0.00 H new ATOM 0 HA ALA A 70 -19.024 -5.884 -0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.920 -6.459 1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -20.985 -7.349 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -20.437 -8.171 1.350 1.00 0.00 H new ATOM 1034 N ASP A 71 -17.362 -7.469 2.177 1.00 0.00 N ATOM 1035 CA ASP A 71 -16.563 -7.309 3.388 1.00 0.00 C ATOM 1036 C ASP A 71 -15.260 -6.568 3.086 1.00 0.00 C ATOM 1037 O ASP A 71 -14.642 -5.991 3.982 1.00 0.00 O ATOM 1038 CB ASP A 71 -16.277 -8.675 4.028 1.00 0.00 C ATOM 1039 CG ASP A 71 -15.104 -9.401 3.393 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -14.785 -9.110 2.222 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -14.503 -10.260 4.072 1.00 0.00 O ATOM 0 H ASP A 71 -17.190 -8.335 1.667 1.00 0.00 H new ATOM 0 HA ASP A 71 -17.134 -6.710 4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.078 -8.536 5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -17.167 -9.299 3.950 1.00 0.00 H new ATOM 1046 N ILE A 72 -14.850 -6.584 1.819 1.00 0.00 N ATOM 1047 CA ILE A 72 -13.625 -5.910 1.403 1.00 0.00 C ATOM 1048 C ILE A 72 -13.694 -4.418 1.713 1.00 0.00 C ATOM 1049 O ILE A 72 -14.442 -3.676 1.077 1.00 0.00 O ATOM 1050 CB ILE A 72 -13.359 -6.106 -0.104 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -13.332 -7.597 -0.449 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -12.050 -5.444 -0.509 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -13.212 -7.872 -1.932 1.00 0.00 C ATOM 0 H ILE A 72 -15.349 -7.056 1.065 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.805 -6.358 1.965 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.168 -5.633 -0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -12.495 -8.066 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.242 -8.065 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -11.881 -5.594 -1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.101 -4.376 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -11.229 -5.887 0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -13.199 -8.948 -2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.062 -7.432 -2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -12.288 -7.434 -2.310 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.914 -3.987 2.699 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.894 -2.582 3.098 1.00 0.00 C ATOM 1067 C VAL A 73 -12.010 -1.741 2.182 1.00 0.00 C ATOM 1068 O VAL A 73 -12.327 -0.587 1.895 1.00 0.00 O ATOM 1069 CB VAL A 73 -12.409 -2.408 4.551 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -13.527 -2.731 5.528 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -11.185 -3.272 4.821 1.00 0.00 C ATOM 0 H VAL A 73 -12.289 -4.588 3.236 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.924 -2.234 3.017 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.122 -1.366 4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -13.167 -2.603 6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -14.368 -2.060 5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -13.849 -3.762 5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.861 -3.132 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -11.436 -4.320 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.380 -2.983 4.146 1.00 0.00 H new ATOM 1081 N LYS A 74 -10.895 -2.311 1.733 1.00 0.00 N ATOM 1082 CA LYS A 74 -9.975 -1.585 0.861 1.00 0.00 C ATOM 1083 C LYS A 74 -9.606 -2.412 -0.368 1.00 0.00 C ATOM 1084 O LYS A 74 -9.995 -3.573 -0.481 1.00 0.00 O ATOM 1085 CB LYS A 74 -8.712 -1.205 1.636 1.00 0.00 C ATOM 1086 CG LYS A 74 -8.993 -0.654 3.026 1.00 0.00 C ATOM 1087 CD LYS A 74 -8.303 0.682 3.252 1.00 0.00 C ATOM 1088 CE LYS A 74 -6.797 0.517 3.375 1.00 0.00 C ATOM 1089 NZ LYS A 74 -6.100 1.829 3.484 1.00 0.00 N ATOM 0 H LYS A 74 -10.608 -3.264 1.956 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.476 -0.680 0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -8.072 -2.083 1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.155 -0.462 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.068 -0.535 3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.655 -1.369 3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.530 1.355 2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -8.694 1.146 4.157 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.569 -0.089 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.419 -0.023 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.353 1.766 4.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.676 2.074 2.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.784 2.564 3.757 1.00 0.00 H new ATOM 1103 N THR A 75 -8.846 -1.808 -1.286 1.00 0.00 N ATOM 1104 CA THR A 75 -8.425 -2.502 -2.506 1.00 0.00 C ATOM 1105 C THR A 75 -7.614 -1.583 -3.417 1.00 0.00 C ATOM 1106 O THR A 75 -8.148 -0.642 -4.003 1.00 0.00 O ATOM 1107 CB THR A 75 -9.640 -3.043 -3.270 1.00 0.00 C ATOM 1108 OG1 THR A 75 -9.228 -3.837 -4.368 1.00 0.00 O ATOM 1109 CG2 THR A 75 -10.551 -1.960 -3.808 1.00 0.00 C ATOM 0 H THR A 75 -8.512 -0.847 -1.209 1.00 0.00 H new ATOM 0 HA THR A 75 -7.792 -3.336 -2.203 1.00 0.00 H new ATOM 0 HB THR A 75 -10.196 -3.629 -2.539 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.586 -4.511 -4.062 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.388 -2.417 -4.336 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.929 -1.359 -2.981 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.993 -1.323 -4.495 1.00 0.00 H new ATOM 1117 N THR A 76 -6.319 -1.863 -3.533 1.00 0.00 N ATOM 1118 CA THR A 76 -5.437 -1.061 -4.375 1.00 0.00 C ATOM 1119 C THR A 76 -5.758 -1.290 -5.846 1.00 0.00 C ATOM 1120 O THR A 76 -5.864 -2.431 -6.294 1.00 0.00 O ATOM 1121 CB THR A 76 -3.971 -1.402 -4.092 1.00 0.00 C ATOM 1122 OG1 THR A 76 -3.868 -2.388 -3.080 1.00 0.00 O ATOM 1123 CG2 THR A 76 -3.155 -0.206 -3.650 1.00 0.00 C ATOM 0 H THR A 76 -5.858 -2.638 -3.056 1.00 0.00 H new ATOM 0 HA THR A 76 -5.599 -0.009 -4.142 1.00 0.00 H new ATOM 0 HB THR A 76 -3.573 -1.767 -5.039 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.974 -2.353 -2.679 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.126 -0.515 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.171 0.554 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.579 0.206 -2.734 1.00 0.00 H new ATOM 1131 N VAL A 77 -5.929 -0.204 -6.594 1.00 0.00 N ATOM 1132 CA VAL A 77 -6.257 -0.310 -8.012 1.00 0.00 C ATOM 1133 C VAL A 77 -5.153 0.248 -8.905 1.00 0.00 C ATOM 1134 O VAL A 77 -5.147 1.435 -9.232 1.00 0.00 O ATOM 1135 CB VAL A 77 -7.574 0.419 -8.338 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -8.034 0.086 -9.749 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -8.650 0.063 -7.322 1.00 0.00 C ATOM 0 H VAL A 77 -5.847 0.751 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.366 -1.375 -8.216 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.395 1.493 -8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.966 0.610 -9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.272 0.397 -10.463 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.195 -0.989 -9.835 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.572 0.588 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.828 -1.012 -7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.321 0.358 -6.325 1.00 0.00 H new ATOM 1147 N PHE A 78 -4.232 -0.620 -9.315 1.00 0.00 N ATOM 1148 CA PHE A 78 -3.138 -0.218 -10.191 1.00 0.00 C ATOM 1149 C PHE A 78 -3.532 -0.424 -11.649 1.00 0.00 C ATOM 1150 O PHE A 78 -4.234 -1.379 -11.981 1.00 0.00 O ATOM 1151 CB PHE A 78 -1.871 -1.016 -9.876 1.00 0.00 C ATOM 1152 CG PHE A 78 -1.622 -1.192 -8.407 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -1.691 -0.109 -7.548 1.00 0.00 C ATOM 1154 CD2 PHE A 78 -1.318 -2.438 -7.886 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -1.461 -0.264 -6.194 1.00 0.00 C ATOM 1156 CE2 PHE A 78 -1.087 -2.601 -6.534 1.00 0.00 C ATOM 1157 CZ PHE A 78 -1.157 -1.513 -5.687 1.00 0.00 C ATOM 0 H PHE A 78 -4.222 -1.606 -9.054 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.933 0.839 -10.021 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.944 -1.998 -10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.014 -0.513 -10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.927 0.869 -7.940 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.261 -3.292 -8.544 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.519 0.589 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.852 -3.579 -6.140 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.974 -1.638 -4.630 1.00 0.00 H new ATOM 1167 N VAL A 79 -3.087 0.477 -12.516 1.00 0.00 N ATOM 1168 CA VAL A 79 -3.410 0.389 -13.934 1.00 0.00 C ATOM 1169 C VAL A 79 -2.214 0.738 -14.809 1.00 0.00 C ATOM 1170 O VAL A 79 -1.367 1.547 -14.432 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.585 1.319 -14.293 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.845 0.902 -13.549 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.235 2.769 -13.991 1.00 0.00 C ATOM 0 H VAL A 79 -2.503 1.274 -12.263 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.694 -0.646 -14.126 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.776 1.232 -15.363 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.663 1.571 -13.816 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.108 -0.120 -13.823 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.668 0.956 -12.475 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.078 3.409 -14.252 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.013 2.876 -12.929 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.363 3.062 -14.575 1.00 0.00 H new ATOM 1183 N LYS A 80 -2.164 0.136 -15.990 1.00 0.00 N ATOM 1184 CA LYS A 80 -1.088 0.399 -16.935 1.00 0.00 C ATOM 1185 C LYS A 80 -1.483 1.544 -17.862 1.00 0.00 C ATOM 1186 O LYS A 80 -0.691 1.992 -18.692 1.00 0.00 O ATOM 1187 CB LYS A 80 -0.766 -0.858 -17.749 1.00 0.00 C ATOM 1188 CG LYS A 80 -1.866 -1.260 -18.720 1.00 0.00 C ATOM 1189 CD LYS A 80 -1.595 -0.728 -20.118 1.00 0.00 C ATOM 1190 CE LYS A 80 -2.858 -0.713 -20.964 1.00 0.00 C ATOM 1191 NZ LYS A 80 -2.733 0.200 -22.133 1.00 0.00 N ATOM 0 H LYS A 80 -2.857 -0.538 -16.316 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.195 0.683 -16.379 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.155 -0.692 -18.307 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.579 -1.685 -17.064 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.946 -2.347 -18.752 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.824 -0.880 -18.364 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.188 0.281 -20.052 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.839 -1.345 -20.603 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.073 -1.723 -21.314 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.703 -0.402 -20.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.623 0.723 -22.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.957 0.872 -21.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.532 -0.357 -22.988 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.720 2.012 -17.707 1.00 0.00 N ATOM 1206 CA ASP A 81 -3.240 3.104 -18.515 1.00 0.00 C ATOM 1207 C ASP A 81 -4.563 3.602 -17.944 1.00 0.00 C ATOM 1208 O ASP A 81 -5.582 2.915 -18.022 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.431 2.653 -19.964 1.00 0.00 C ATOM 1210 CG ASP A 81 -3.511 3.822 -20.927 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -3.794 4.949 -20.470 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -3.290 3.609 -22.138 1.00 0.00 O ATOM 0 H ASP A 81 -3.382 1.646 -17.023 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.518 3.921 -18.495 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.604 2.004 -20.252 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.342 2.060 -20.040 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.539 4.798 -17.365 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.736 5.387 -16.776 1.00 0.00 C ATOM 1219 C LEU A 82 -6.848 5.530 -17.811 1.00 0.00 C ATOM 1220 O LEU A 82 -8.016 5.695 -17.459 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.411 6.750 -16.160 1.00 0.00 C ATOM 1222 CG LEU A 82 -5.919 6.947 -14.730 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -5.336 8.215 -14.125 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -7.439 6.991 -14.708 1.00 0.00 C ATOM 0 H LEU A 82 -3.703 5.378 -17.291 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.087 4.717 -15.991 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.330 6.888 -16.168 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.837 7.529 -16.792 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.591 6.100 -14.127 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.709 8.338 -13.108 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.249 8.143 -14.106 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.632 9.075 -14.726 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.784 7.132 -13.684 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.788 7.819 -15.325 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.836 6.054 -15.099 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.485 5.457 -19.089 1.00 0.00 N ATOM 1237 CA ASN A 83 -7.461 5.569 -20.163 1.00 0.00 C ATOM 1238 C ASN A 83 -8.287 4.293 -20.261 1.00 0.00 C ATOM 1239 O ASN A 83 -9.420 4.308 -20.742 1.00 0.00 O ATOM 1240 CB ASN A 83 -6.761 5.847 -21.494 1.00 0.00 C ATOM 1241 CG ASN A 83 -6.485 7.323 -21.703 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -6.884 7.905 -22.712 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -5.798 7.938 -20.747 1.00 0.00 N ATOM 0 H ASN A 83 -5.524 5.321 -19.403 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.127 6.402 -19.939 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.821 5.296 -21.530 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.379 5.476 -22.311 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.582 8.931 -20.833 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.487 7.417 -19.927 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.713 3.189 -19.790 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.399 1.905 -19.813 1.00 0.00 C ATOM 1252 C ASP A 84 -9.416 1.812 -18.677 1.00 0.00 C ATOM 1253 O ASP A 84 -10.288 0.942 -18.682 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.388 0.761 -19.707 1.00 0.00 C ATOM 1255 CG ASP A 84 -7.045 0.165 -21.059 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -7.869 -0.608 -21.593 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -5.953 0.470 -21.582 1.00 0.00 O ATOM 0 H ASP A 84 -6.776 3.160 -19.389 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.932 1.821 -20.760 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.477 1.127 -19.233 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.792 -0.019 -19.061 1.00 0.00 H new ATOM 1262 N PHE A 85 -9.298 2.714 -17.704 1.00 0.00 N ATOM 1263 CA PHE A 85 -10.204 2.736 -16.561 1.00 0.00 C ATOM 1264 C PHE A 85 -11.661 2.832 -17.010 1.00 0.00 C ATOM 1265 O PHE A 85 -12.570 2.454 -16.275 1.00 0.00 O ATOM 1266 CB PHE A 85 -9.864 3.911 -15.640 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.793 3.537 -14.187 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -8.756 2.750 -13.711 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -10.761 3.974 -13.297 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -8.687 2.406 -12.374 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -10.697 3.633 -11.959 1.00 0.00 C ATOM 1272 CZ PHE A 85 -9.659 2.847 -11.497 1.00 0.00 C ATOM 0 H PHE A 85 -8.582 3.440 -17.686 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.077 1.801 -16.015 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.907 4.335 -15.944 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.614 4.691 -15.769 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.994 2.402 -14.392 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.575 4.588 -13.653 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.874 1.793 -12.015 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.458 3.981 -11.276 1.00 0.00 H new ATOM 0 HZ PHE A 85 -9.608 2.578 -10.452 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.878 3.342 -18.219 1.00 0.00 N ATOM 1283 CA ALA A 86 -13.228 3.485 -18.751 1.00 0.00 C ATOM 1284 C ALA A 86 -13.949 2.142 -18.797 1.00 0.00 C ATOM 1285 O ALA A 86 -15.101 2.030 -18.379 1.00 0.00 O ATOM 1286 CB ALA A 86 -13.188 4.115 -20.135 1.00 0.00 C ATOM 0 H ALA A 86 -11.139 3.662 -18.846 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.785 4.141 -18.082 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.203 4.215 -20.519 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.725 5.100 -20.073 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.607 3.482 -20.806 1.00 0.00 H new ATOM 1292 N ALA A 87 -13.262 1.125 -19.305 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.837 -0.211 -19.402 1.00 0.00 C ATOM 1294 C ALA A 87 -13.614 -0.995 -18.115 1.00 0.00 C ATOM 1295 O ALA A 87 -14.449 -1.808 -17.719 1.00 0.00 O ATOM 1296 CB ALA A 87 -13.245 -0.957 -20.588 1.00 0.00 C ATOM 0 H ALA A 87 -12.307 1.200 -19.656 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.911 -0.109 -19.554 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.684 -1.953 -20.647 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.460 -0.410 -21.506 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.166 -1.043 -20.462 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.486 -0.741 -17.462 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.161 -1.421 -16.216 1.00 0.00 C ATOM 1304 C VAL A 88 -13.075 -0.951 -15.093 1.00 0.00 C ATOM 1305 O VAL A 88 -13.665 -1.761 -14.382 1.00 0.00 O ATOM 1306 CB VAL A 88 -10.694 -1.186 -15.807 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.337 -2.021 -14.587 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -9.759 -1.498 -16.967 1.00 0.00 C ATOM 0 H VAL A 88 -11.783 -0.071 -17.774 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.309 -2.488 -16.385 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.574 -0.135 -15.546 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.297 -1.841 -14.314 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.984 -1.744 -13.755 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.474 -3.078 -14.817 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.728 -1.326 -16.659 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.881 -2.540 -17.262 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.998 -0.851 -17.811 1.00 0.00 H new ATOM 1318 N ASN A 89 -13.194 0.362 -14.947 1.00 0.00 N ATOM 1319 CA ASN A 89 -14.047 0.939 -13.916 1.00 0.00 C ATOM 1320 C ASN A 89 -15.502 0.557 -14.156 1.00 0.00 C ATOM 1321 O ASN A 89 -16.259 0.326 -13.214 1.00 0.00 O ATOM 1322 CB ASN A 89 -13.902 2.462 -13.892 1.00 0.00 C ATOM 1323 CG ASN A 89 -14.705 3.102 -12.777 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -15.871 2.770 -12.566 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -14.082 4.026 -12.054 1.00 0.00 N ATOM 0 H ASN A 89 -12.711 1.047 -15.529 1.00 0.00 H new ATOM 0 HA ASN A 89 -13.734 0.542 -12.950 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.850 2.722 -13.774 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -14.226 2.870 -14.849 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -14.571 4.491 -11.289 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -13.114 4.271 -12.264 1.00 0.00 H new ATOM 1332 N ALA A 90 -15.883 0.488 -15.428 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.245 0.129 -15.798 1.00 0.00 C ATOM 1334 C ALA A 90 -17.602 -1.261 -15.286 1.00 0.00 C ATOM 1335 O ALA A 90 -18.702 -1.483 -14.781 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.419 0.200 -17.308 1.00 0.00 C ATOM 0 H ALA A 90 -15.267 0.676 -16.219 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.923 0.845 -15.333 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.442 -0.071 -17.570 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.213 1.214 -17.651 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.727 -0.492 -17.787 1.00 0.00 H new ATOM 1342 N GLU A 91 -16.663 -2.193 -15.416 1.00 0.00 N ATOM 1343 CA GLU A 91 -16.878 -3.563 -14.959 1.00 0.00 C ATOM 1344 C GLU A 91 -16.491 -3.707 -13.491 1.00 0.00 C ATOM 1345 O GLU A 91 -17.070 -4.508 -12.757 1.00 0.00 O ATOM 1346 CB GLU A 91 -16.068 -4.541 -15.812 1.00 0.00 C ATOM 1347 CG GLU A 91 -16.616 -5.959 -15.798 1.00 0.00 C ATOM 1348 CD GLU A 91 -16.075 -6.805 -16.934 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -14.922 -7.274 -16.828 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -16.804 -6.999 -17.929 1.00 0.00 O ATOM 0 H GLU A 91 -15.747 -2.026 -15.833 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.938 -3.796 -15.064 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -16.044 -4.180 -16.840 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.038 -4.555 -15.455 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.367 -6.431 -14.848 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -17.704 -5.925 -15.862 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.509 -2.917 -13.074 1.00 0.00 N ATOM 1358 CA TYR A 92 -15.029 -2.933 -11.698 1.00 0.00 C ATOM 1359 C TYR A 92 -16.166 -2.633 -10.726 1.00 0.00 C ATOM 1360 O TYR A 92 -16.392 -3.369 -9.765 1.00 0.00 O ATOM 1361 CB TYR A 92 -13.909 -1.901 -11.538 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.239 -1.902 -10.183 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -12.563 -3.023 -9.719 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -13.271 -0.773 -9.377 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -11.937 -3.017 -8.486 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -12.650 -0.759 -8.142 1.00 0.00 C ATOM 1367 CZ TYR A 92 -11.982 -1.883 -7.702 1.00 0.00 C ATOM 1368 OH TYR A 92 -11.360 -1.874 -6.474 1.00 0.00 O ATOM 0 H TYR A 92 -15.025 -2.251 -13.676 1.00 0.00 H new ATOM 0 HA TYR A 92 -14.642 -3.926 -11.470 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.153 -2.083 -12.302 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.318 -0.908 -11.725 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -12.526 -3.913 -10.330 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.790 0.110 -9.720 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.415 -3.896 -8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.688 0.127 -7.525 1.00 0.00 H new ATOM 0 HH TYR A 92 -10.586 -2.475 -6.495 1.00 0.00 H new ATOM 1378 N GLU A 93 -16.878 -1.545 -10.986 1.00 0.00 N ATOM 1379 CA GLU A 93 -17.994 -1.137 -10.140 1.00 0.00 C ATOM 1380 C GLU A 93 -19.208 -2.043 -10.340 1.00 0.00 C ATOM 1381 O GLU A 93 -20.031 -2.200 -9.438 1.00 0.00 O ATOM 1382 CB GLU A 93 -18.376 0.314 -10.439 1.00 0.00 C ATOM 1383 CG GLU A 93 -19.490 0.846 -9.553 1.00 0.00 C ATOM 1384 CD GLU A 93 -20.368 1.856 -10.265 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -19.820 2.830 -10.823 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -21.604 1.674 -10.265 1.00 0.00 O ATOM 0 H GLU A 93 -16.703 -0.927 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.674 -1.224 -9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.495 0.945 -10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -18.684 0.392 -11.482 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.105 0.014 -9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.055 1.309 -8.667 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.320 -2.629 -11.528 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.444 -3.506 -11.844 1.00 0.00 C ATOM 1395 C ARG A 94 -20.339 -4.846 -11.117 1.00 0.00 C ATOM 1396 O ARG A 94 -21.348 -5.511 -10.885 1.00 0.00 O ATOM 1397 CB ARG A 94 -20.525 -3.740 -13.355 1.00 0.00 C ATOM 1398 CG ARG A 94 -21.861 -3.341 -13.961 1.00 0.00 C ATOM 1399 CD ARG A 94 -22.074 -1.837 -13.899 1.00 0.00 C ATOM 1400 NE ARG A 94 -23.471 -1.491 -13.650 1.00 0.00 N ATOM 1401 CZ ARG A 94 -23.879 -0.285 -13.264 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -23.001 0.693 -13.081 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -25.170 -0.055 -13.061 1.00 0.00 N ATOM 0 H ARG A 94 -18.648 -2.513 -12.287 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.353 -3.010 -11.503 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -19.731 -3.177 -13.845 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -20.342 -4.795 -13.561 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -21.905 -3.673 -14.998 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -22.668 -3.846 -13.430 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -21.450 -1.415 -13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -21.751 -1.386 -14.837 1.00 0.00 H new ATOM 0 HE ARG A 94 -24.176 -2.217 -13.780 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -22.007 0.522 -13.236 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -23.320 1.616 -12.785 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -25.849 -0.803 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -25.483 0.870 -12.765 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.120 -5.245 -10.765 1.00 0.00 N ATOM 1418 CA PHE A 95 -18.915 -6.513 -10.073 1.00 0.00 C ATOM 1419 C PHE A 95 -19.242 -6.383 -8.589 1.00 0.00 C ATOM 1420 O PHE A 95 -19.851 -7.276 -8.000 1.00 0.00 O ATOM 1421 CB PHE A 95 -17.477 -7.021 -10.286 1.00 0.00 C ATOM 1422 CG PHE A 95 -16.535 -6.777 -9.134 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -16.675 -7.472 -7.942 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -15.506 -5.856 -9.249 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -15.808 -7.251 -6.888 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -14.636 -5.632 -8.200 1.00 0.00 C ATOM 1427 CZ PHE A 95 -14.787 -6.330 -7.017 1.00 0.00 C ATOM 0 H PHE A 95 -18.267 -4.715 -10.945 1.00 0.00 H new ATOM 0 HA PHE A 95 -19.597 -7.249 -10.498 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -17.512 -8.092 -10.485 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -17.068 -6.544 -11.177 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -17.471 -8.194 -7.836 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -15.383 -5.306 -10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -15.929 -7.798 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.838 -4.912 -8.304 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.108 -6.156 -6.195 1.00 0.00 H new ATOM 1437 N PHE A 96 -18.837 -5.269 -7.989 1.00 0.00 N ATOM 1438 CA PHE A 96 -19.093 -5.034 -6.571 1.00 0.00 C ATOM 1439 C PHE A 96 -20.580 -5.121 -6.270 1.00 0.00 C ATOM 1440 O PHE A 96 -20.997 -5.834 -5.358 1.00 0.00 O ATOM 1441 CB PHE A 96 -18.552 -3.670 -6.149 1.00 0.00 C ATOM 1442 CG PHE A 96 -17.059 -3.633 -6.032 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -16.417 -4.257 -4.974 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -16.298 -2.979 -6.982 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -15.039 -4.226 -4.867 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -14.922 -2.945 -6.882 1.00 0.00 C ATOM 1447 CZ PHE A 96 -14.290 -3.568 -5.823 1.00 0.00 C ATOM 0 H PHE A 96 -18.332 -4.517 -8.459 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.578 -5.808 -6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -18.871 -2.921 -6.874 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -18.991 -3.394 -5.190 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -16.999 -4.773 -4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -16.785 -2.489 -7.812 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -14.549 -4.715 -4.038 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -14.339 -2.431 -7.632 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.213 -3.541 -5.743 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.378 -4.404 -7.048 1.00 0.00 N ATOM 1458 CA LYS A 97 -22.821 -4.424 -6.859 1.00 0.00 C ATOM 1459 C LYS A 97 -23.363 -5.819 -7.139 1.00 0.00 C ATOM 1460 O LYS A 97 -24.367 -6.236 -6.561 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.503 -3.392 -7.759 1.00 0.00 C ATOM 1462 CG LYS A 97 -23.167 -3.551 -9.233 1.00 0.00 C ATOM 1463 CD LYS A 97 -24.228 -4.360 -9.962 1.00 0.00 C ATOM 1464 CE LYS A 97 -25.510 -3.563 -10.145 1.00 0.00 C ATOM 1465 NZ LYS A 97 -25.666 -3.077 -11.544 1.00 0.00 N ATOM 0 H LYS A 97 -21.055 -3.807 -7.809 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.039 -4.162 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -24.583 -3.468 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.213 -2.392 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -23.076 -2.568 -9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -22.199 -4.042 -9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -23.847 -4.667 -10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.441 -5.270 -9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.365 -4.184 -9.879 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.509 -2.713 -9.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.184 -2.175 -11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -24.727 -2.937 -11.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.196 -3.779 -12.098 1.00 0.00 H new ATOM 1479 N GLU A 98 -22.675 -6.547 -8.015 1.00 0.00 N ATOM 1480 CA GLU A 98 -23.069 -7.907 -8.352 1.00 0.00 C ATOM 1481 C GLU A 98 -22.495 -8.895 -7.337 1.00 0.00 C ATOM 1482 O GLU A 98 -22.776 -10.093 -7.393 1.00 0.00 O ATOM 1483 CB GLU A 98 -22.595 -8.266 -9.762 1.00 0.00 C ATOM 1484 CG GLU A 98 -23.472 -7.690 -10.862 1.00 0.00 C ATOM 1485 CD GLU A 98 -24.119 -8.764 -11.716 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -23.394 -9.426 -12.488 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -25.351 -8.942 -11.613 1.00 0.00 O ATOM 0 H GLU A 98 -21.843 -6.216 -8.503 1.00 0.00 H new ATOM 0 HA GLU A 98 -24.157 -7.968 -8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -21.575 -7.907 -9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -22.566 -9.351 -9.862 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -24.249 -7.070 -10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -22.871 -7.039 -11.497 1.00 0.00 H new ATOM 1494 N ASN A 99 -21.698 -8.379 -6.401 1.00 0.00 N ATOM 1495 CA ASN A 99 -21.093 -9.205 -5.362 1.00 0.00 C ATOM 1496 C ASN A 99 -21.709 -8.890 -4.002 1.00 0.00 C ATOM 1497 O ASN A 99 -21.421 -9.562 -3.012 1.00 0.00 O ATOM 1498 CB ASN A 99 -19.581 -8.976 -5.307 1.00 0.00 C ATOM 1499 CG ASN A 99 -18.799 -10.275 -5.317 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -18.233 -10.665 -6.339 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -18.764 -10.953 -4.176 1.00 0.00 N ATOM 0 H ASN A 99 -21.457 -7.389 -6.343 1.00 0.00 H new ATOM 0 HA ASN A 99 -21.285 -10.250 -5.606 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -19.278 -8.366 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -19.334 -8.413 -4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -18.254 -11.834 -4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -19.247 -10.592 -3.353 1.00 0.00 H new ATOM 1508 N ASN A 100 -22.553 -7.855 -3.969 1.00 0.00 N ATOM 1509 CA ASN A 100 -23.226 -7.414 -2.745 1.00 0.00 C ATOM 1510 C ASN A 100 -22.385 -6.380 -2.007 1.00 0.00 C ATOM 1511 O ASN A 100 -22.439 -6.282 -0.781 1.00 0.00 O ATOM 1512 CB ASN A 100 -23.545 -8.593 -1.816 1.00 0.00 C ATOM 1513 CG ASN A 100 -24.168 -9.761 -2.556 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -24.807 -9.584 -3.593 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -23.984 -10.964 -2.024 1.00 0.00 N ATOM 0 H ASN A 100 -22.789 -7.299 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 100 -24.169 -6.956 -3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.629 -8.924 -1.326 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.224 -8.260 -1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -24.380 -11.788 -2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.447 -11.064 -1.163 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.619 -5.599 -2.763 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.777 -4.558 -2.183 1.00 0.00 C ATOM 1524 C HIS A 101 -21.035 -3.215 -2.858 1.00 0.00 C ATOM 1525 O HIS A 101 -20.204 -2.722 -3.618 1.00 0.00 O ATOM 1526 CB HIS A 101 -19.297 -4.920 -2.314 1.00 0.00 C ATOM 1527 CG HIS A 101 -18.406 -4.044 -1.487 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -18.697 -3.210 -0.460 1.00 0.00 N flip ATOM 1529 CD2 HIS A 101 -17.042 -3.958 -1.672 1.00 0.00 C flip ATOM 1530 CE1 HIS A 101 -17.517 -2.643 -0.050 1.00 0.00 C flip ATOM 1531 NE2 HIS A 101 -16.534 -3.110 -0.795 1.00 0.00 N flip ATOM 0 H HIS A 101 -21.564 -5.667 -3.779 1.00 0.00 H new ATOM 0 HA HIS A 101 -21.030 -4.479 -1.126 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.155 -5.959 -2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.001 -4.845 -3.360 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -19.621 -3.036 -0.065 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -16.477 -4.499 -2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.410 -1.929 0.753 1.00 0.00 H new ATOM 1540 N PRO A 102 -22.194 -2.596 -2.588 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.550 -1.308 -3.172 1.00 0.00 C ATOM 1542 C PRO A 102 -21.839 -0.146 -2.481 1.00 0.00 C ATOM 1543 O PRO A 102 -21.856 0.983 -2.971 1.00 0.00 O ATOM 1544 CB PRO A 102 -24.071 -1.216 -2.970 1.00 0.00 C ATOM 1545 CG PRO A 102 -24.486 -2.488 -2.290 1.00 0.00 C ATOM 1546 CD PRO A 102 -23.244 -3.089 -1.696 1.00 0.00 C ATOM 0 HA PRO A 102 -22.252 -1.241 -4.218 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.330 -0.349 -2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.583 -1.101 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -25.227 -2.288 -1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.945 -3.174 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -23.088 -2.764 -0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.287 -4.178 -1.683 1.00 0.00 H new ATOM 1554 N ASN A 103 -21.207 -0.433 -1.344 1.00 0.00 N ATOM 1555 CA ASN A 103 -20.482 0.585 -0.593 1.00 0.00 C ATOM 1556 C ASN A 103 -19.119 0.844 -1.226 1.00 0.00 C ATOM 1557 O ASN A 103 -18.627 1.971 -1.233 1.00 0.00 O ATOM 1558 CB ASN A 103 -20.308 0.143 0.861 1.00 0.00 C ATOM 1559 CG ASN A 103 -20.490 1.286 1.840 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -21.091 1.120 2.901 1.00 0.00 O ATOM 1561 ND2 ASN A 103 -19.971 2.456 1.487 1.00 0.00 N ATOM 0 H ASN A 103 -21.184 -1.362 -0.925 1.00 0.00 H new ATOM 0 HA ASN A 103 -21.059 1.509 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -21.028 -0.643 1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -19.315 -0.288 0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.063 3.262 2.105 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.480 2.549 0.598 1.00 0.00 H new ATOM 1568 N PHE A 104 -18.522 -0.218 -1.760 1.00 0.00 N ATOM 1569 CA PHE A 104 -17.215 -0.141 -2.411 1.00 0.00 C ATOM 1570 C PHE A 104 -16.096 0.089 -1.396 1.00 0.00 C ATOM 1571 O PHE A 104 -16.279 0.807 -0.412 1.00 0.00 O ATOM 1572 CB PHE A 104 -17.196 0.970 -3.465 1.00 0.00 C ATOM 1573 CG PHE A 104 -18.201 0.774 -4.564 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -17.956 -0.121 -5.591 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -19.391 1.483 -4.568 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -18.879 -0.307 -6.602 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -20.318 1.302 -5.576 1.00 0.00 C ATOM 1578 CZ PHE A 104 -20.062 0.406 -6.595 1.00 0.00 C ATOM 0 H PHE A 104 -18.928 -1.154 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.041 -1.099 -2.901 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -17.386 1.926 -2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -16.199 1.028 -3.902 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -17.032 -0.681 -5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -19.596 2.185 -3.774 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -18.676 -1.009 -7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -21.242 1.861 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 104 -20.785 0.263 -7.385 1.00 0.00 H new ATOM 1588 N PRO A 105 -14.912 -0.515 -1.626 1.00 0.00 N ATOM 1589 CA PRO A 105 -13.760 -0.371 -0.742 1.00 0.00 C ATOM 1590 C PRO A 105 -12.976 0.904 -1.029 1.00 0.00 C ATOM 1591 O PRO A 105 -13.162 1.538 -2.068 1.00 0.00 O ATOM 1592 CB PRO A 105 -12.900 -1.608 -1.052 1.00 0.00 C ATOM 1593 CG PRO A 105 -13.563 -2.315 -2.197 1.00 0.00 C ATOM 1594 CD PRO A 105 -14.593 -1.378 -2.766 1.00 0.00 C ATOM 0 HA PRO A 105 -14.058 -0.301 0.304 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -11.883 -1.317 -1.313 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.831 -2.260 -0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.830 -2.587 -2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.030 -3.240 -1.859 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -14.200 -0.808 -3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -15.471 -1.913 -3.126 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.097 1.271 -0.105 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.281 2.467 -0.261 1.00 0.00 C ATOM 1604 C ALA A 106 -9.805 2.104 -0.370 1.00 0.00 C ATOM 1605 O ALA A 106 -9.316 1.244 0.359 1.00 0.00 O ATOM 1606 CB ALA A 106 -11.512 3.419 0.904 1.00 0.00 C ATOM 0 H ALA A 106 -11.931 0.757 0.760 1.00 0.00 H new ATOM 0 HA ALA A 106 -11.576 2.967 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.896 4.309 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.563 3.707 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.243 2.924 1.837 1.00 0.00 H new ATOM 1612 N ARG A 107 -9.100 2.765 -1.281 1.00 0.00 N ATOM 1613 CA ARG A 107 -7.679 2.508 -1.476 1.00 0.00 C ATOM 1614 C ARG A 107 -7.054 3.563 -2.378 1.00 0.00 C ATOM 1615 O ARG A 107 -7.625 4.633 -2.590 1.00 0.00 O ATOM 1616 CB ARG A 107 -7.456 1.111 -2.059 1.00 0.00 C ATOM 1617 CG ARG A 107 -6.285 0.345 -1.433 1.00 0.00 C ATOM 1618 CD ARG A 107 -6.204 0.521 0.077 1.00 0.00 C ATOM 1619 NE ARG A 107 -5.026 1.289 0.474 1.00 0.00 N ATOM 1620 CZ ARG A 107 -3.806 0.768 0.592 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -3.598 -0.518 0.337 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -2.791 1.535 0.965 1.00 0.00 N ATOM 0 H ARG A 107 -9.489 3.481 -1.895 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.193 2.559 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.367 0.527 -1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -7.284 1.201 -3.132 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.385 -0.715 -1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.352 0.684 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -7.103 1.025 0.432 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.177 -0.458 0.556 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.145 2.282 0.672 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.375 -1.113 0.049 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -2.661 -0.911 0.429 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.944 2.524 1.162 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.857 1.136 1.055 1.00 0.00 H new ATOM 1636 N SER A 108 -5.873 3.258 -2.896 1.00 0.00 N ATOM 1637 CA SER A 108 -5.161 4.185 -3.766 1.00 0.00 C ATOM 1638 C SER A 108 -5.100 3.673 -5.200 1.00 0.00 C ATOM 1639 O SER A 108 -4.359 2.739 -5.507 1.00 0.00 O ATOM 1640 CB SER A 108 -3.746 4.420 -3.239 1.00 0.00 C ATOM 1641 OG SER A 108 -3.146 3.204 -2.825 1.00 0.00 O ATOM 0 H SER A 108 -5.387 2.377 -2.730 1.00 0.00 H new ATOM 0 HA SER A 108 -5.710 5.127 -3.767 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.138 4.883 -4.016 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.778 5.117 -2.401 1.00 0.00 H new ATOM 0 HG SER A 108 -3.252 2.531 -3.529 1.00 0.00 H new ATOM 1647 N CYS A 109 -5.871 4.305 -6.077 1.00 0.00 N ATOM 1648 CA CYS A 109 -5.894 3.931 -7.486 1.00 0.00 C ATOM 1649 C CYS A 109 -4.934 4.817 -8.271 1.00 0.00 C ATOM 1650 O CYS A 109 -4.976 6.041 -8.154 1.00 0.00 O ATOM 1651 CB CYS A 109 -7.310 4.061 -8.054 1.00 0.00 C ATOM 1652 SG CYS A 109 -8.611 3.450 -6.955 1.00 0.00 S ATOM 0 H CYS A 109 -6.489 5.080 -5.837 1.00 0.00 H new ATOM 0 HA CYS A 109 -5.580 2.891 -7.577 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.504 5.110 -8.280 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.362 3.517 -8.997 1.00 0.00 H new ATOM 0 HG CYS A 109 -9.769 3.606 -7.525 1.00 0.00 H new ATOM 1658 N VAL A 110 -4.062 4.200 -9.060 1.00 0.00 N ATOM 1659 CA VAL A 110 -3.092 4.957 -9.843 1.00 0.00 C ATOM 1660 C VAL A 110 -2.586 4.158 -11.035 1.00 0.00 C ATOM 1661 O VAL A 110 -2.774 2.944 -11.109 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.886 5.379 -8.984 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -2.269 6.505 -8.034 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -1.335 4.188 -8.215 1.00 0.00 C ATOM 0 H VAL A 110 -4.006 3.188 -9.174 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.612 5.845 -10.202 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.104 5.748 -9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.402 6.788 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.610 7.366 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.070 6.169 -7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.483 4.506 -7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.110 3.786 -7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.016 3.418 -8.917 1.00 0.00 H new ATOM 1674 N GLU A 111 -1.936 4.852 -11.963 1.00 0.00 N ATOM 1675 CA GLU A 111 -1.393 4.214 -13.153 1.00 0.00 C ATOM 1676 C GLU A 111 0.103 3.960 -12.996 1.00 0.00 C ATOM 1677 O GLU A 111 0.915 4.877 -13.120 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.649 5.082 -14.386 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.259 4.413 -15.694 1.00 0.00 C ATOM 1680 CD GLU A 111 -0.818 5.408 -16.749 1.00 0.00 C ATOM 1681 OE1 GLU A 111 -1.606 6.322 -17.070 1.00 0.00 O ATOM 1682 OE2 GLU A 111 0.316 5.274 -17.254 1.00 0.00 O ATOM 0 H GLU A 111 -1.773 5.858 -11.912 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.896 3.256 -13.284 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.707 5.343 -14.423 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.094 6.014 -14.285 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.452 3.704 -15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.106 3.840 -16.072 1.00 0.00 H new ATOM 1689 N VAL A 112 0.460 2.710 -12.721 1.00 0.00 N ATOM 1690 CA VAL A 112 1.858 2.336 -12.545 1.00 0.00 C ATOM 1691 C VAL A 112 2.591 2.304 -13.882 1.00 0.00 C ATOM 1692 O VAL A 112 1.968 2.263 -14.942 1.00 0.00 O ATOM 1693 CB VAL A 112 1.988 0.959 -11.868 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.540 1.033 -10.416 1.00 0.00 C ATOM 1695 CG2 VAL A 112 1.188 -0.087 -12.629 1.00 0.00 C ATOM 0 H VAL A 112 -0.199 1.939 -12.615 1.00 0.00 H new ATOM 0 HA VAL A 112 2.311 3.093 -11.904 1.00 0.00 H new ATOM 0 HB VAL A 112 3.037 0.663 -11.885 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.639 0.051 -9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.161 1.750 -9.880 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.498 1.351 -10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.292 -1.054 -12.136 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.137 0.201 -12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.562 -0.159 -13.650 1.00 0.00 H new ATOM 1705 N ALA A 113 3.919 2.324 -13.823 1.00 0.00 N ATOM 1706 CA ALA A 113 4.737 2.299 -15.030 1.00 0.00 C ATOM 1707 C ALA A 113 4.841 0.885 -15.594 1.00 0.00 C ATOM 1708 O ALA A 113 4.681 0.672 -16.796 1.00 0.00 O ATOM 1709 CB ALA A 113 6.122 2.861 -14.740 1.00 0.00 C ATOM 0 H ALA A 113 4.451 2.357 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 113 4.254 2.925 -15.781 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.722 2.837 -15.649 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.032 3.890 -14.392 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.605 2.259 -13.970 1.00 0.00 H new ATOM 1715 N ARG A 114 5.109 -0.078 -14.718 1.00 0.00 N ATOM 1716 CA ARG A 114 5.234 -1.472 -15.130 1.00 0.00 C ATOM 1717 C ARG A 114 4.601 -2.399 -14.097 1.00 0.00 C ATOM 1718 O ARG A 114 4.274 -1.977 -12.988 1.00 0.00 O ATOM 1719 CB ARG A 114 6.707 -1.835 -15.333 1.00 0.00 C ATOM 1720 CG ARG A 114 6.993 -2.481 -16.679 1.00 0.00 C ATOM 1721 CD ARG A 114 7.452 -1.455 -17.702 1.00 0.00 C ATOM 1722 NE ARG A 114 7.316 -1.948 -19.071 1.00 0.00 N ATOM 1723 CZ ARG A 114 6.165 -1.970 -19.740 1.00 0.00 C ATOM 1724 NH1 ARG A 114 5.050 -1.529 -19.171 1.00 0.00 N ATOM 1725 NH2 ARG A 114 6.129 -2.435 -20.982 1.00 0.00 N ATOM 0 H ARG A 114 5.244 0.081 -13.719 1.00 0.00 H new ATOM 0 HA ARG A 114 4.706 -1.598 -16.075 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.312 -0.933 -15.236 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.018 -2.514 -14.539 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.760 -3.247 -16.561 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.095 -2.982 -17.042 1.00 0.00 H new ATOM 0 HD2 ARG A 114 6.869 -0.541 -17.586 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.493 -1.195 -17.512 1.00 0.00 H new ATOM 0 HE ARG A 114 8.152 -2.296 -19.541 1.00 0.00 H new ATOM 0 HH11 ARG A 114 5.072 -1.171 -18.216 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.171 -1.548 -19.688 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.983 -2.775 -21.424 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.247 -2.452 -21.495 1.00 0.00 H new ATOM 1739 N LEU A 115 4.431 -3.665 -14.467 1.00 0.00 N ATOM 1740 CA LEU A 115 3.837 -4.647 -13.569 1.00 0.00 C ATOM 1741 C LEU A 115 4.487 -6.016 -13.751 1.00 0.00 C ATOM 1742 O LEU A 115 5.133 -6.276 -14.766 1.00 0.00 O ATOM 1743 CB LEU A 115 2.330 -4.749 -13.814 1.00 0.00 C ATOM 1744 CG LEU A 115 1.525 -3.505 -13.429 1.00 0.00 C ATOM 1745 CD1 LEU A 115 0.473 -3.201 -14.483 1.00 0.00 C ATOM 1746 CD2 LEU A 115 0.877 -3.692 -12.064 1.00 0.00 C ATOM 0 H LEU A 115 4.696 -4.033 -15.381 1.00 0.00 H new ATOM 0 HA LEU A 115 4.010 -4.316 -12.545 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.163 -4.959 -14.870 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.943 -5.601 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 115 2.208 -2.657 -13.373 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.089 -2.314 -14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.960 -3.023 -15.442 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.208 -4.048 -14.573 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.309 -2.799 -11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.208 -4.552 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.650 -3.860 -11.314 1.00 0.00 H new ATOM 1758 N PRO A 116 4.321 -6.914 -12.765 1.00 0.00 N ATOM 1759 CA PRO A 116 4.895 -8.262 -12.818 1.00 0.00 C ATOM 1760 C PRO A 116 4.392 -9.055 -14.019 1.00 0.00 C ATOM 1761 O PRO A 116 3.201 -9.043 -14.329 1.00 0.00 O ATOM 1762 CB PRO A 116 4.420 -8.914 -11.514 1.00 0.00 C ATOM 1763 CG PRO A 116 4.063 -7.777 -10.619 1.00 0.00 C ATOM 1764 CD PRO A 116 3.565 -6.686 -11.522 1.00 0.00 C ATOM 0 HA PRO A 116 5.980 -8.235 -12.922 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.562 -9.563 -11.688 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.203 -9.531 -11.074 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.297 -8.070 -9.901 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.928 -7.445 -10.045 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.490 -6.756 -11.685 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.760 -5.697 -11.106 1.00 0.00 H new ATOM 1772 N LYS A 117 5.309 -9.743 -14.694 1.00 0.00 N ATOM 1773 CA LYS A 117 4.961 -10.545 -15.865 1.00 0.00 C ATOM 1774 C LYS A 117 4.568 -9.657 -17.041 1.00 0.00 C ATOM 1775 O LYS A 117 3.927 -10.112 -17.988 1.00 0.00 O ATOM 1776 CB LYS A 117 3.815 -11.502 -15.532 1.00 0.00 C ATOM 1777 CG LYS A 117 4.193 -12.969 -15.651 1.00 0.00 C ATOM 1778 CD LYS A 117 3.607 -13.598 -16.905 1.00 0.00 C ATOM 1779 CE LYS A 117 3.660 -15.116 -16.845 1.00 0.00 C ATOM 1780 NZ LYS A 117 4.823 -15.661 -17.598 1.00 0.00 N ATOM 0 H LYS A 117 6.299 -9.762 -14.451 1.00 0.00 H new ATOM 0 HA LYS A 117 5.840 -11.123 -16.149 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.472 -11.305 -14.516 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.976 -11.296 -16.197 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.279 -13.065 -15.668 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.839 -13.509 -14.773 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.574 -13.274 -17.027 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.156 -13.248 -17.779 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.719 -15.436 -15.805 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.737 -15.528 -17.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.823 -16.699 -17.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.754 -15.377 -18.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.705 -15.288 -17.192 1.00 0.00 H new ATOM 1794 N ASP A 118 4.950 -8.388 -16.969 1.00 0.00 N ATOM 1795 CA ASP A 118 4.633 -7.433 -18.023 1.00 0.00 C ATOM 1796 C ASP A 118 3.123 -7.270 -18.173 1.00 0.00 C ATOM 1797 O ASP A 118 2.642 -6.770 -19.190 1.00 0.00 O ATOM 1798 CB ASP A 118 5.246 -7.881 -19.352 1.00 0.00 C ATOM 1799 CG ASP A 118 6.744 -7.655 -19.403 1.00 0.00 C ATOM 1800 OD1 ASP A 118 7.172 -6.485 -19.310 1.00 0.00 O ATOM 1801 OD2 ASP A 118 7.491 -8.648 -19.534 1.00 0.00 O ATOM 0 H ASP A 118 5.480 -7.996 -16.191 1.00 0.00 H new ATOM 0 HA ASP A 118 5.059 -6.469 -17.744 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.035 -8.939 -19.508 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.771 -7.338 -20.169 1.00 0.00 H new ATOM 1806 N VAL A 119 2.378 -7.693 -17.152 1.00 0.00 N ATOM 1807 CA VAL A 119 0.923 -7.589 -17.173 1.00 0.00 C ATOM 1808 C VAL A 119 0.480 -6.153 -17.430 1.00 0.00 C ATOM 1809 O VAL A 119 1.301 -5.236 -17.458 1.00 0.00 O ATOM 1810 CB VAL A 119 0.304 -8.076 -15.849 1.00 0.00 C ATOM 1811 CG1 VAL A 119 0.514 -9.573 -15.681 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.891 -7.313 -14.672 1.00 0.00 C ATOM 0 H VAL A 119 2.759 -8.110 -16.303 1.00 0.00 H new ATOM 0 HA VAL A 119 0.572 -8.227 -17.984 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.768 -7.883 -15.878 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.070 -9.899 -14.740 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.041 -10.102 -16.508 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.582 -9.792 -15.674 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.442 -7.671 -13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.969 -7.471 -14.637 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.684 -6.249 -14.788 1.00 0.00 H new ATOM 1822 N GLY A 120 -0.821 -5.963 -17.622 1.00 0.00 N ATOM 1823 CA GLY A 120 -1.343 -4.634 -17.879 1.00 0.00 C ATOM 1824 C GLY A 120 -2.252 -4.130 -16.774 1.00 0.00 C ATOM 1825 O GLY A 120 -2.968 -3.146 -16.957 1.00 0.00 O ATOM 0 H GLY A 120 -1.522 -6.704 -17.604 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.511 -3.941 -18.002 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.894 -4.642 -18.820 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.227 -4.799 -15.623 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.063 -4.396 -14.498 1.00 0.00 C ATOM 1831 C LEU A 121 -2.801 -5.260 -13.269 1.00 0.00 C ATOM 1832 O LEU A 121 -2.467 -6.440 -13.380 1.00 0.00 O ATOM 1833 CB LEU A 121 -4.542 -4.475 -14.881 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.049 -5.878 -15.217 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -5.375 -6.647 -13.946 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -6.269 -5.798 -16.122 1.00 0.00 C ATOM 0 H LEU A 121 -1.642 -5.616 -15.447 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.808 -3.366 -14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.136 -4.078 -14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.714 -3.827 -15.741 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.261 -6.413 -15.747 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.734 -7.643 -14.205 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.478 -6.733 -13.333 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.147 -6.117 -13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.618 -6.805 -16.352 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.061 -5.246 -15.617 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.003 -5.286 -17.047 1.00 0.00 H new ATOM 1848 N GLU A 122 -2.967 -4.657 -12.097 1.00 0.00 N ATOM 1849 CA GLU A 122 -2.765 -5.350 -10.830 1.00 0.00 C ATOM 1850 C GLU A 122 -3.659 -4.740 -9.756 1.00 0.00 C ATOM 1851 O GLU A 122 -3.801 -3.519 -9.682 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.299 -5.267 -10.402 1.00 0.00 C ATOM 1853 CG GLU A 122 -1.006 -5.981 -9.093 1.00 0.00 C ATOM 1854 CD GLU A 122 0.455 -5.894 -8.695 1.00 0.00 C ATOM 1855 OE1 GLU A 122 0.977 -4.763 -8.597 1.00 0.00 O ATOM 1856 OE2 GLU A 122 1.077 -6.956 -8.482 1.00 0.00 O ATOM 0 H GLU A 122 -3.244 -3.680 -11.998 1.00 0.00 H new ATOM 0 HA GLU A 122 -3.029 -6.400 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.675 -5.695 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.016 -4.219 -10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.620 -5.549 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.292 -7.029 -9.183 1.00 0.00 H new ATOM 1863 N ILE A 123 -4.273 -5.584 -8.933 1.00 0.00 N ATOM 1864 CA ILE A 123 -5.159 -5.093 -7.884 1.00 0.00 C ATOM 1865 C ILE A 123 -5.077 -5.941 -6.621 1.00 0.00 C ATOM 1866 O ILE A 123 -5.040 -7.170 -6.681 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.623 -5.058 -8.364 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.721 -4.373 -9.728 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.502 -4.349 -7.344 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -6.384 -5.284 -10.887 1.00 0.00 C ATOM 0 H ILE A 123 -4.175 -6.599 -8.971 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.824 -4.083 -7.650 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.978 -6.083 -8.468 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.732 -3.989 -9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.049 -3.515 -9.744 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.532 -4.334 -7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.454 -4.878 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.150 -3.326 -7.208 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.475 -4.732 -11.822 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.363 -5.648 -10.778 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.072 -6.130 -10.897 1.00 0.00 H new ATOM 1882 N GLU A 124 -5.070 -5.268 -5.475 1.00 0.00 N ATOM 1883 CA GLU A 124 -5.017 -5.943 -4.183 1.00 0.00 C ATOM 1884 C GLU A 124 -6.367 -5.822 -3.487 1.00 0.00 C ATOM 1885 O GLU A 124 -7.090 -4.848 -3.694 1.00 0.00 O ATOM 1886 CB GLU A 124 -3.917 -5.344 -3.300 1.00 0.00 C ATOM 1887 CG GLU A 124 -2.730 -4.798 -4.079 1.00 0.00 C ATOM 1888 CD GLU A 124 -1.612 -4.317 -3.177 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -0.863 -5.168 -2.653 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -1.484 -3.088 -2.993 1.00 0.00 O ATOM 0 H GLU A 124 -5.101 -4.250 -5.415 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.786 -6.995 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.344 -4.542 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.564 -6.108 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -2.348 -5.574 -4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.063 -3.974 -4.710 1.00 0.00 H new ATOM 1897 N ALA A 125 -6.714 -6.811 -2.673 1.00 0.00 N ATOM 1898 CA ALA A 125 -7.993 -6.792 -1.973 1.00 0.00 C ATOM 1899 C ALA A 125 -7.838 -7.109 -0.491 1.00 0.00 C ATOM 1900 O ALA A 125 -7.281 -8.142 -0.119 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.958 -7.772 -2.621 1.00 0.00 C ATOM 0 H ALA A 125 -6.135 -7.629 -2.482 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.395 -5.782 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.910 -7.750 -2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.116 -7.492 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.540 -8.778 -2.575 1.00 0.00 H new ATOM 1907 N ILE A 126 -8.356 -6.218 0.350 1.00 0.00 N ATOM 1908 CA ILE A 126 -8.300 -6.403 1.795 1.00 0.00 C ATOM 1909 C ILE A 126 -9.708 -6.585 2.349 1.00 0.00 C ATOM 1910 O ILE A 126 -10.620 -5.830 2.011 1.00 0.00 O ATOM 1911 CB ILE A 126 -7.621 -5.216 2.518 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -6.960 -4.266 1.514 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -6.594 -5.726 3.519 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -5.841 -4.907 0.723 1.00 0.00 C ATOM 0 H ILE A 126 -8.820 -5.359 0.054 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.699 -7.293 1.979 1.00 0.00 H new ATOM 0 HB ILE A 126 -8.390 -4.660 3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -7.717 -3.896 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -6.567 -3.401 2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -6.124 -4.880 4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.088 -6.357 4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.834 -6.306 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.419 -4.177 0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.064 -5.252 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -6.232 -5.755 0.161 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.884 -7.600 3.185 1.00 0.00 N ATOM 1927 CA ALA A 127 -11.191 -7.888 3.764 1.00 0.00 C ATOM 1928 C ALA A 127 -11.161 -7.857 5.286 1.00 0.00 C ATOM 1929 O ALA A 127 -10.128 -8.108 5.906 1.00 0.00 O ATOM 1930 CB ALA A 127 -11.685 -9.241 3.276 1.00 0.00 C ATOM 0 H ALA A 127 -9.142 -8.236 3.477 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.878 -7.107 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.662 -9.451 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.768 -9.228 2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.980 -10.016 3.577 1.00 0.00 H new ATOM 1936 N VAL A 128 -12.312 -7.554 5.879 1.00 0.00 N ATOM 1937 CA VAL A 128 -12.434 -7.496 7.331 1.00 0.00 C ATOM 1938 C VAL A 128 -13.542 -8.423 7.824 1.00 0.00 C ATOM 1939 O VAL A 128 -14.715 -8.228 7.505 1.00 0.00 O ATOM 1940 CB VAL A 128 -12.726 -6.064 7.815 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -11.590 -5.128 7.432 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -14.049 -5.568 7.250 1.00 0.00 C ATOM 0 H VAL A 128 -13.174 -7.345 5.375 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.479 -7.821 7.743 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.804 -6.077 8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.815 -4.121 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.664 -5.474 7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.477 -5.118 6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.238 -4.554 7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.003 -5.570 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.855 -6.224 7.581 1.00 0.00 H new ATOM 1952 N ARG A 129 -13.163 -9.430 8.604 1.00 0.00 N ATOM 1953 CA ARG A 129 -14.127 -10.384 9.140 1.00 0.00 C ATOM 1954 C ARG A 129 -14.360 -10.144 10.629 1.00 0.00 C ATOM 1955 O ARG A 129 -14.170 -11.040 11.452 1.00 0.00 O ATOM 1956 CB ARG A 129 -13.642 -11.817 8.907 1.00 0.00 C ATOM 1957 CG ARG A 129 -14.676 -12.875 9.256 1.00 0.00 C ATOM 1958 CD ARG A 129 -15.968 -12.675 8.478 1.00 0.00 C ATOM 1959 NE ARG A 129 -17.093 -12.360 9.355 1.00 0.00 N ATOM 1960 CZ ARG A 129 -17.633 -13.227 10.208 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -17.156 -14.462 10.302 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -18.654 -12.858 10.970 1.00 0.00 N ATOM 0 H ARG A 129 -12.197 -9.606 8.879 1.00 0.00 H new ATOM 0 HA ARG A 129 -15.073 -10.241 8.617 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -13.358 -11.930 7.861 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.744 -11.989 9.501 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -14.271 -13.864 9.042 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -14.886 -12.841 10.325 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -15.835 -11.870 7.756 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -16.193 -13.578 7.911 1.00 0.00 H new ATOM 0 HE ARG A 129 -17.488 -11.421 9.311 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -16.371 -14.751 9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -17.574 -15.122 10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -19.025 -11.910 10.902 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -19.068 -13.522 11.624 1.00 0.00 H new ATOM 2036 N THR B 3 -16.022 -2.096 12.408 1.00 0.00 N ATOM 2037 CA THR B 3 -15.731 -1.906 10.992 1.00 0.00 C ATOM 2038 C THR B 3 -16.909 -1.256 10.275 1.00 0.00 C ATOM 2039 O THR B 3 -17.978 -1.852 10.150 1.00 0.00 O ATOM 2040 CB THR B 3 -15.396 -3.246 10.335 1.00 0.00 C ATOM 2041 OG1 THR B 3 -14.753 -4.109 11.256 1.00 0.00 O ATOM 2042 CG2 THR B 3 -14.496 -3.110 9.127 1.00 0.00 C ATOM 0 HA THR B 3 -14.870 -1.243 10.910 1.00 0.00 H new ATOM 0 HB THR B 3 -16.352 -3.657 10.011 1.00 0.00 H new ATOM 0 HG1 THR B 3 -15.008 -3.862 12.169 1.00 0.00 H new ATOM 0 HG21 THR B 3 -14.297 -4.097 8.709 1.00 0.00 H new ATOM 0 HG22 THR B 3 -14.986 -2.489 8.376 1.00 0.00 H new ATOM 0 HG23 THR B 3 -13.556 -2.646 9.424 1.00 0.00 H new ATOM 2050 N GLN B 4 -16.705 -0.029 9.804 1.00 0.00 N ATOM 2051 CA GLN B 4 -17.751 0.701 9.099 1.00 0.00 C ATOM 2052 C GLN B 4 -17.160 1.850 8.288 1.00 0.00 C ATOM 2053 O GLN B 4 -16.336 2.617 8.787 1.00 0.00 O ATOM 2054 CB GLN B 4 -18.784 1.239 10.090 1.00 0.00 C ATOM 2055 CG GLN B 4 -20.194 1.300 9.526 1.00 0.00 C ATOM 2056 CD GLN B 4 -21.239 0.816 10.512 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -21.838 1.610 11.238 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -21.462 -0.492 10.543 1.00 0.00 N ATOM 0 H GLN B 4 -15.826 0.479 9.898 1.00 0.00 H new ATOM 0 HA GLN B 4 -18.242 0.011 8.413 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -18.784 0.609 10.979 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -18.485 2.238 10.407 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -20.421 2.326 9.236 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -20.246 0.694 8.621 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -20.942 -1.113 9.923 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -22.153 -0.876 11.187 1.00 0.00 H new ATOM 2067 N ILE B 5 -17.586 1.962 7.033 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.101 3.014 6.149 1.00 0.00 C ATOM 2069 C ILE B 5 -17.309 4.395 6.765 1.00 0.00 C ATOM 2070 O ILE B 5 -18.223 4.599 7.565 1.00 0.00 O ATOM 2071 CB ILE B 5 -17.804 2.960 4.777 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -17.635 1.576 4.147 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -17.256 4.038 3.852 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -18.818 0.660 4.371 1.00 0.00 C ATOM 0 H ILE B 5 -18.268 1.335 6.606 1.00 0.00 H new ATOM 0 HA ILE B 5 -16.033 2.843 6.010 1.00 0.00 H new ATOM 0 HB ILE B 5 -18.868 3.146 4.926 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -17.473 1.691 3.075 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -16.740 1.107 4.556 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -17.764 3.984 2.889 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -17.424 5.019 4.297 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -16.187 3.884 3.707 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -18.628 -0.303 3.897 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -18.968 0.514 5.441 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -19.712 1.108 3.937 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.456 5.341 6.385 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.543 6.703 6.896 1.00 0.00 C ATOM 2088 C ILE B 6 -17.155 7.639 5.860 1.00 0.00 C ATOM 2089 O ILE B 6 -16.851 7.548 4.670 1.00 0.00 O ATOM 2090 CB ILE B 6 -15.159 7.242 7.303 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.431 6.227 8.187 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -15.300 8.575 8.024 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -13.006 6.620 8.512 1.00 0.00 C ATOM 0 H ILE B 6 -15.695 5.188 5.723 1.00 0.00 H new ATOM 0 HA ILE B 6 -17.184 6.669 7.777 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.568 7.400 6.401 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -14.986 6.103 9.117 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -14.427 5.259 7.687 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -14.313 8.943 8.305 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -15.782 9.296 7.364 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -15.906 8.442 8.920 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -12.552 5.855 9.141 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.435 6.716 7.588 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -13.003 7.573 9.041 1.00 0.00 H new ATOM 2105 N HIS B 7 -18.019 8.539 6.321 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.674 9.494 5.435 1.00 0.00 C ATOM 2107 C HIS B 7 -18.843 10.847 6.120 1.00 0.00 C ATOM 2108 O HIS B 7 -19.539 10.961 7.129 1.00 0.00 O ATOM 2109 CB HIS B 7 -20.039 8.959 4.995 1.00 0.00 C ATOM 2110 CG HIS B 7 -19.981 8.114 3.760 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -20.773 7.001 3.572 1.00 0.00 N ATOM 2112 CD2 HIS B 7 -19.219 8.224 2.646 1.00 0.00 C ATOM 2113 CE1 HIS B 7 -20.501 6.463 2.396 1.00 0.00 C ATOM 2114 NE2 HIS B 7 -19.562 7.187 1.815 1.00 0.00 N ATOM 0 H HIS B 7 -18.281 8.626 7.303 1.00 0.00 H new ATOM 0 HA HIS B 7 -18.042 9.628 4.557 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -20.469 8.372 5.807 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -20.710 9.800 4.819 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -18.479 8.986 2.448 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -20.967 5.582 1.981 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -19.157 7.005 0.897 1.00 0.00 H new ATOM 2123 N THR B 8 -18.200 11.868 5.563 1.00 0.00 N ATOM 2124 CA THR B 8 -18.277 13.215 6.117 1.00 0.00 C ATOM 2125 C THR B 8 -18.532 14.240 5.016 1.00 0.00 C ATOM 2126 O THR B 8 -18.392 13.940 3.830 1.00 0.00 O ATOM 2127 CB THR B 8 -16.984 13.556 6.861 1.00 0.00 C ATOM 2128 OG1 THR B 8 -17.089 14.816 7.501 1.00 0.00 O ATOM 2129 CG2 THR B 8 -15.767 13.597 5.961 1.00 0.00 C ATOM 0 H THR B 8 -17.620 11.788 4.728 1.00 0.00 H new ATOM 0 HA THR B 8 -19.110 13.248 6.819 1.00 0.00 H new ATOM 0 HB THR B 8 -16.851 12.755 7.588 1.00 0.00 H new ATOM 0 HG1 THR B 8 -16.253 15.014 7.972 1.00 0.00 H new ATOM 0 HG21 THR B 8 -14.885 13.844 6.552 1.00 0.00 H new ATOM 0 HG22 THR B 8 -15.628 12.623 5.492 1.00 0.00 H new ATOM 0 HG23 THR B 8 -15.910 14.354 5.190 1.00 0.00 H new ATOM 2137 N GLU B 9 -18.907 15.451 5.416 1.00 0.00 N ATOM 2138 CA GLU B 9 -19.180 16.520 4.461 1.00 0.00 C ATOM 2139 C GLU B 9 -17.961 17.420 4.281 1.00 0.00 C ATOM 2140 O GLU B 9 -18.091 18.594 3.933 1.00 0.00 O ATOM 2141 CB GLU B 9 -20.380 17.350 4.925 1.00 0.00 C ATOM 2142 CG GLU B 9 -21.363 17.671 3.811 1.00 0.00 C ATOM 2143 CD GLU B 9 -21.939 19.069 3.928 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -21.227 20.035 3.583 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -23.102 19.197 4.365 1.00 0.00 O ATOM 0 H GLU B 9 -19.029 15.717 6.393 1.00 0.00 H new ATOM 0 HA GLU B 9 -19.412 16.062 3.499 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -20.902 16.809 5.715 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -20.020 18.282 5.361 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -20.862 17.567 2.848 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -22.175 16.944 3.827 1.00 0.00 H new ATOM 2152 N LYS B 10 -16.776 16.864 4.518 1.00 0.00 N ATOM 2153 CA LYS B 10 -15.535 17.619 4.380 1.00 0.00 C ATOM 2154 C LYS B 10 -14.605 16.961 3.364 1.00 0.00 C ATOM 2155 O LYS B 10 -13.906 17.642 2.615 1.00 0.00 O ATOM 2156 CB LYS B 10 -14.830 17.733 5.733 1.00 0.00 C ATOM 2157 CG LYS B 10 -15.683 18.383 6.809 1.00 0.00 C ATOM 2158 CD LYS B 10 -15.810 19.882 6.590 1.00 0.00 C ATOM 2159 CE LYS B 10 -16.292 20.593 7.845 1.00 0.00 C ATOM 2160 NZ LYS B 10 -15.310 21.605 8.322 1.00 0.00 N ATOM 0 H LYS B 10 -16.649 15.894 4.806 1.00 0.00 H new ATOM 0 HA LYS B 10 -15.786 18.618 4.022 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -14.536 16.737 6.066 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -13.914 18.311 5.609 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -16.674 17.930 6.812 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -15.243 18.193 7.788 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -14.845 20.289 6.289 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -16.506 20.073 5.773 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -17.246 21.080 7.643 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -16.469 19.860 8.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -15.676 22.067 9.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -14.407 21.137 8.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -15.160 22.319 7.581 1.00 0.00 H new ATOM 2174 N ALA B 11 -14.603 15.632 3.346 1.00 0.00 N ATOM 2175 CA ALA B 11 -13.764 14.879 2.429 1.00 0.00 C ATOM 2176 C ALA B 11 -14.232 15.060 0.985 1.00 0.00 C ATOM 2177 O ALA B 11 -15.281 15.653 0.735 1.00 0.00 O ATOM 2178 CB ALA B 11 -13.768 13.409 2.822 1.00 0.00 C ATOM 0 H ALA B 11 -15.177 15.055 3.960 1.00 0.00 H new ATOM 0 HA ALA B 11 -12.744 15.258 2.493 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -13.138 12.846 2.133 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -13.382 13.302 3.836 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -14.787 13.024 2.779 1.00 0.00 H new ATOM 2184 N PRO B 12 -13.453 14.555 0.010 1.00 0.00 N ATOM 2185 CA PRO B 12 -13.792 14.671 -1.415 1.00 0.00 C ATOM 2186 C PRO B 12 -15.132 14.028 -1.761 1.00 0.00 C ATOM 2187 O PRO B 12 -15.697 14.288 -2.823 1.00 0.00 O ATOM 2188 CB PRO B 12 -12.645 13.943 -2.129 1.00 0.00 C ATOM 2189 CG PRO B 12 -12.000 13.103 -1.080 1.00 0.00 C ATOM 2190 CD PRO B 12 -12.184 13.841 0.214 1.00 0.00 C ATOM 0 HA PRO B 12 -13.899 15.714 -1.712 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -13.018 13.330 -2.949 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -11.936 14.651 -2.557 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -12.459 12.115 -1.034 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -10.942 12.953 -1.296 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.236 13.160 1.063 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -11.361 14.529 0.407 1.00 0.00 H new ATOM 2198 N ALA B 13 -15.636 13.192 -0.860 1.00 0.00 N ATOM 2199 CA ALA B 13 -16.912 12.512 -1.064 1.00 0.00 C ATOM 2200 C ALA B 13 -16.767 11.342 -2.029 1.00 0.00 C ATOM 2201 O ALA B 13 -15.904 11.348 -2.906 1.00 0.00 O ATOM 2202 CB ALA B 13 -17.969 13.487 -1.567 1.00 0.00 C ATOM 0 H ALA B 13 -15.178 12.967 0.023 1.00 0.00 H new ATOM 0 HA ALA B 13 -17.234 12.117 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -18.911 12.959 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -18.108 14.283 -0.835 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -17.645 13.918 -2.514 1.00 0.00 H new ATOM 2208 N ALA B 14 -17.622 10.341 -1.857 1.00 0.00 N ATOM 2209 CA ALA B 14 -17.601 9.159 -2.707 1.00 0.00 C ATOM 2210 C ALA B 14 -18.752 9.183 -3.704 1.00 0.00 C ATOM 2211 O ALA B 14 -19.921 9.225 -3.320 1.00 0.00 O ATOM 2212 CB ALA B 14 -17.661 7.901 -1.859 1.00 0.00 C ATOM 0 H ALA B 14 -18.341 10.326 -1.133 1.00 0.00 H new ATOM 0 HA ALA B 14 -16.667 9.160 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -17.645 7.024 -2.507 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -16.802 7.873 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -18.579 7.901 -1.272 1.00 0.00 H new ATOM 2218 N ILE B 15 -18.409 9.153 -4.984 1.00 0.00 N ATOM 2219 CA ILE B 15 -19.407 9.167 -6.047 1.00 0.00 C ATOM 2220 C ILE B 15 -19.100 8.110 -7.101 1.00 0.00 C ATOM 2221 O ILE B 15 -19.640 8.141 -8.206 1.00 0.00 O ATOM 2222 CB ILE B 15 -19.485 10.547 -6.727 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -19.560 11.656 -5.675 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -20.683 10.613 -7.666 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -20.814 11.603 -4.829 1.00 0.00 C ATOM 0 H ILE B 15 -17.444 9.119 -5.313 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.368 8.945 -5.582 1.00 0.00 H new ATOM 0 HB ILE B 15 -18.581 10.694 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.689 11.587 -5.024 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -19.509 12.624 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -20.722 11.595 -8.137 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.586 9.845 -8.434 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -21.599 10.446 -7.099 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -20.799 12.418 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -21.690 11.702 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -20.857 10.650 -4.301 1.00 0.00 H new ATOM 2237 N GLY B 16 -18.229 7.174 -6.746 1.00 0.00 N ATOM 2238 CA GLY B 16 -17.859 6.112 -7.660 1.00 0.00 C ATOM 2239 C GLY B 16 -17.712 4.780 -6.952 1.00 0.00 C ATOM 2240 O GLY B 16 -18.436 4.504 -5.995 1.00 0.00 O ATOM 0 H GLY B 16 -17.770 7.132 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -18.614 6.026 -8.441 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -16.920 6.367 -8.151 1.00 0.00 H new ATOM 2244 N PRO B 17 -16.781 3.923 -7.399 1.00 0.00 N ATOM 2245 CA PRO B 17 -16.561 2.616 -6.794 1.00 0.00 C ATOM 2246 C PRO B 17 -15.577 2.659 -5.627 1.00 0.00 C ATOM 2247 O PRO B 17 -14.698 1.805 -5.518 1.00 0.00 O ATOM 2248 CB PRO B 17 -15.982 1.813 -7.951 1.00 0.00 C ATOM 2249 CG PRO B 17 -15.214 2.811 -8.756 1.00 0.00 C ATOM 2250 CD PRO B 17 -15.874 4.154 -8.539 1.00 0.00 C ATOM 0 HA PRO B 17 -17.473 2.201 -6.365 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -15.336 1.011 -7.593 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -16.769 1.347 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -14.170 2.839 -8.442 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -15.222 2.543 -9.813 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -15.140 4.928 -8.315 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -16.420 4.479 -9.425 1.00 0.00 H new ATOM 2258 N TYR B 18 -15.731 3.650 -4.752 1.00 0.00 N ATOM 2259 CA TYR B 18 -14.852 3.781 -3.595 1.00 0.00 C ATOM 2260 C TYR B 18 -15.461 4.710 -2.548 1.00 0.00 C ATOM 2261 O TYR B 18 -16.276 5.576 -2.868 1.00 0.00 O ATOM 2262 CB TYR B 18 -13.469 4.284 -4.025 1.00 0.00 C ATOM 2263 CG TYR B 18 -13.394 5.777 -4.264 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.396 6.442 -4.959 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -12.317 6.518 -3.795 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.328 7.805 -5.178 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -12.241 7.881 -4.010 1.00 0.00 C ATOM 2268 CZ TYR B 18 -13.249 8.519 -4.703 1.00 0.00 C ATOM 2269 OH TYR B 18 -13.177 9.876 -4.920 1.00 0.00 O ATOM 0 H TYR B 18 -16.451 4.369 -4.822 1.00 0.00 H new ATOM 0 HA TYR B 18 -14.736 2.795 -3.144 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -12.743 4.014 -3.258 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -13.175 3.767 -4.938 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -15.242 5.885 -5.334 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -11.526 6.021 -3.253 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -15.116 8.308 -5.719 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -11.398 8.443 -3.638 1.00 0.00 H new ATOM 0 HH TYR B 18 -12.355 10.228 -4.520 1.00 0.00 H new ATOM 2279 N VAL B 19 -15.065 4.516 -1.295 1.00 0.00 N ATOM 2280 CA VAL B 19 -15.573 5.326 -0.196 1.00 0.00 C ATOM 2281 C VAL B 19 -14.489 6.238 0.367 1.00 0.00 C ATOM 2282 O VAL B 19 -13.311 6.094 0.042 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.121 4.442 0.940 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.321 3.638 0.461 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -15.032 3.522 1.473 1.00 0.00 C ATOM 0 H VAL B 19 -14.392 3.803 -1.015 1.00 0.00 H new ATOM 0 HA VAL B 19 -16.381 5.936 -0.600 1.00 0.00 H new ATOM 0 HB VAL B 19 -16.449 5.089 1.753 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.694 3.020 1.277 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.107 4.318 0.132 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -17.023 3.000 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.437 2.905 2.275 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.671 2.881 0.669 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.206 4.120 1.858 1.00 0.00 H new ATOM 2295 N GLN B 20 -14.896 7.174 1.220 1.00 0.00 N ATOM 2296 CA GLN B 20 -13.958 8.106 1.835 1.00 0.00 C ATOM 2297 C GLN B 20 -12.898 7.353 2.629 1.00 0.00 C ATOM 2298 O GLN B 20 -11.699 7.545 2.428 1.00 0.00 O ATOM 2299 CB GLN B 20 -14.695 9.078 2.757 1.00 0.00 C ATOM 2300 CG GLN B 20 -15.727 9.937 2.047 1.00 0.00 C ATOM 2301 CD GLN B 20 -16.143 11.139 2.872 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -15.507 11.467 3.874 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -17.217 11.801 2.459 1.00 0.00 N ATOM 0 H GLN B 20 -15.868 7.306 1.500 1.00 0.00 H new ATOM 0 HA GLN B 20 -13.471 8.670 1.039 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -15.189 8.511 3.546 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -13.966 9.728 3.241 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -15.320 10.276 1.094 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -16.606 9.333 1.821 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -17.715 11.495 1.623 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -17.545 12.616 2.978 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.355 6.495 3.532 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.455 5.706 4.363 1.00 0.00 C ATOM 2314 C ALA B 21 -13.223 4.643 5.139 1.00 0.00 C ATOM 2315 O ALA B 21 -14.436 4.502 4.982 1.00 0.00 O ATOM 2316 CB ALA B 21 -11.691 6.610 5.319 1.00 0.00 C ATOM 0 H ALA B 21 -14.346 6.328 3.708 1.00 0.00 H new ATOM 0 HA ALA B 21 -11.742 5.202 3.710 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.022 6.007 5.934 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.107 7.332 4.748 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.396 7.139 5.961 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.512 3.898 5.978 1.00 0.00 N ATOM 2323 CA VAL B 22 -13.132 2.850 6.778 1.00 0.00 C ATOM 2324 C VAL B 22 -12.516 2.784 8.170 1.00 0.00 C ATOM 2325 O VAL B 22 -11.295 2.785 8.320 1.00 0.00 O ATOM 2326 CB VAL B 22 -12.999 1.472 6.105 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -13.925 1.372 4.903 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -11.556 1.212 5.701 1.00 0.00 C ATOM 0 H VAL B 22 -11.507 4.001 6.121 1.00 0.00 H new ATOM 0 HA VAL B 22 -14.189 3.103 6.862 1.00 0.00 H new ATOM 0 HB VAL B 22 -13.293 0.707 6.824 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -13.817 0.391 4.441 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -14.957 1.509 5.226 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -13.666 2.145 4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -11.482 0.233 5.227 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -11.230 1.980 5.000 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -10.920 1.236 6.586 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.371 2.724 9.184 1.00 0.00 N ATOM 2339 CA ASP B 23 -12.915 2.655 10.567 1.00 0.00 C ATOM 2340 C ASP B 23 -13.051 1.238 11.111 1.00 0.00 C ATOM 2341 O ASP B 23 -14.153 0.782 11.414 1.00 0.00 O ATOM 2342 CB ASP B 23 -13.711 3.629 11.438 1.00 0.00 C ATOM 2343 CG ASP B 23 -13.225 3.653 12.874 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -12.292 4.428 13.172 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -13.777 2.897 13.701 1.00 0.00 O ATOM 0 H ASP B 23 -14.385 2.722 9.074 1.00 0.00 H new ATOM 0 HA ASP B 23 -11.862 2.936 10.593 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -13.638 4.631 11.016 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -14.765 3.351 11.419 1.00 0.00 H new ATOM 2350 N LEU B 24 -11.924 0.544 11.227 1.00 0.00 N ATOM 2351 CA LEU B 24 -11.918 -0.826 11.730 1.00 0.00 C ATOM 2352 C LEU B 24 -11.989 -0.859 13.256 1.00 0.00 C ATOM 2353 O LEU B 24 -12.289 -1.896 13.848 1.00 0.00 O ATOM 2354 CB LEU B 24 -10.664 -1.560 11.252 1.00 0.00 C ATOM 2355 CG LEU B 24 -10.317 -1.357 9.776 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -9.070 -2.146 9.409 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -11.487 -1.764 8.892 1.00 0.00 C ATOM 0 H LEU B 24 -11.003 0.907 10.980 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.802 -1.329 11.337 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.818 -1.233 11.857 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -10.794 -2.627 11.435 1.00 0.00 H new ATOM 0 HG LEU B 24 -10.115 -0.299 9.612 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.838 -1.990 8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.233 -1.808 10.019 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -9.245 -3.207 9.589 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -11.222 -1.613 7.846 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -11.721 -2.815 9.059 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -12.357 -1.156 9.138 1.00 0.00 H new ATOM 2369 N GLY B 25 -11.707 0.276 13.888 1.00 0.00 N ATOM 2370 CA GLY B 25 -11.740 0.348 15.337 1.00 0.00 C ATOM 2371 C GLY B 25 -10.385 0.691 15.918 1.00 0.00 C ATOM 2372 O GLY B 25 -9.948 1.840 15.854 1.00 0.00 O ATOM 0 H GLY B 25 -11.456 1.148 13.422 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.468 1.098 15.646 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.076 -0.607 15.740 1.00 0.00 H new ATOM 2376 N ASN B 26 -9.709 -0.310 16.471 1.00 0.00 N ATOM 2377 CA ASN B 26 -8.385 -0.109 17.048 1.00 0.00 C ATOM 2378 C ASN B 26 -7.463 0.554 16.031 1.00 0.00 C ATOM 2379 O ASN B 26 -6.544 1.289 16.391 1.00 0.00 O ATOM 2380 CB ASN B 26 -7.792 -1.447 17.488 1.00 0.00 C ATOM 2381 CG ASN B 26 -8.669 -2.167 18.493 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -9.870 -2.336 18.278 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -8.072 -2.596 19.599 1.00 0.00 N ATOM 0 H ASN B 26 -10.055 -1.267 16.532 1.00 0.00 H new ATOM 0 HA ASN B 26 -8.480 0.541 17.918 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -7.649 -2.083 16.614 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -6.807 -1.279 17.924 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -8.611 -3.087 20.312 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -7.074 -2.434 19.736 1.00 0.00 H new ATOM 2390 N LEU B 27 -7.726 0.285 14.757 1.00 0.00 N ATOM 2391 CA LEU B 27 -6.935 0.848 13.670 1.00 0.00 C ATOM 2392 C LEU B 27 -7.844 1.359 12.556 1.00 0.00 C ATOM 2393 O LEU B 27 -8.853 0.733 12.232 1.00 0.00 O ATOM 2394 CB LEU B 27 -5.972 -0.203 13.115 1.00 0.00 C ATOM 2395 CG LEU B 27 -4.759 0.356 12.370 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -3.640 -0.672 12.331 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -5.147 0.782 10.959 1.00 0.00 C ATOM 0 H LEU B 27 -8.486 -0.323 14.451 1.00 0.00 H new ATOM 0 HA LEU B 27 -6.358 1.685 14.063 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.619 -0.821 13.940 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -6.523 -0.858 12.440 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.400 1.235 12.905 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -2.784 -0.258 11.797 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -3.344 -0.927 13.349 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -3.988 -1.569 11.819 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.271 1.177 10.444 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -5.532 -0.079 10.412 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -5.916 1.553 11.010 1.00 0.00 H new ATOM 2409 N VAL B 28 -7.484 2.498 11.975 1.00 0.00 N ATOM 2410 CA VAL B 28 -8.273 3.086 10.900 1.00 0.00 C ATOM 2411 C VAL B 28 -7.449 3.218 9.622 1.00 0.00 C ATOM 2412 O VAL B 28 -6.219 3.192 9.659 1.00 0.00 O ATOM 2413 CB VAL B 28 -8.826 4.470 11.300 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -7.715 5.506 11.345 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -9.928 4.903 10.346 1.00 0.00 C ATOM 0 H VAL B 28 -6.653 3.031 12.230 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.111 2.414 10.715 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.252 4.389 12.300 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -8.130 6.473 11.629 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.965 5.204 12.076 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.251 5.585 10.362 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -10.305 5.881 10.645 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.530 4.962 9.333 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -10.740 4.177 10.375 1.00 0.00 H new ATOM 2425 N LEU B 29 -8.135 3.361 8.493 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.466 3.498 7.206 1.00 0.00 C ATOM 2427 C LEU B 29 -8.250 4.424 6.282 1.00 0.00 C ATOM 2428 O LEU B 29 -9.447 4.235 6.067 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.293 2.127 6.550 1.00 0.00 C ATOM 2430 CG LEU B 29 -6.696 1.048 7.455 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -7.795 0.318 8.212 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -5.867 0.068 6.638 1.00 0.00 C ATOM 0 H LEU B 29 -9.154 3.385 8.444 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.483 3.936 7.379 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -8.265 1.785 6.195 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.655 2.238 5.673 1.00 0.00 H new ATOM 0 HG LEU B 29 -6.042 1.530 8.182 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -7.351 -0.446 8.851 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -8.347 1.029 8.827 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -8.475 -0.153 7.502 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -5.449 -0.693 7.297 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.500 -0.408 5.889 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.057 0.602 6.142 1.00 0.00 H new ATOM 2444 N THR B 30 -7.567 5.427 5.741 1.00 0.00 N ATOM 2445 CA THR B 30 -8.200 6.385 4.843 1.00 0.00 C ATOM 2446 C THR B 30 -7.766 6.152 3.398 1.00 0.00 C ATOM 2447 O THR B 30 -6.588 5.930 3.121 1.00 0.00 O ATOM 2448 CB THR B 30 -7.858 7.814 5.268 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.508 8.118 4.966 1.00 0.00 O ATOM 2450 CG2 THR B 30 -8.065 8.066 6.747 1.00 0.00 C ATOM 0 H THR B 30 -6.575 5.597 5.909 1.00 0.00 H new ATOM 0 HA THR B 30 -9.279 6.243 4.903 1.00 0.00 H new ATOM 0 HB THR B 30 -8.542 8.452 4.708 1.00 0.00 H new ATOM 0 HG1 THR B 30 -6.464 8.975 4.493 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.804 9.098 6.980 1.00 0.00 H new ATOM 0 HG22 THR B 30 -9.109 7.889 7.004 1.00 0.00 H new ATOM 0 HG23 THR B 30 -7.431 7.392 7.323 1.00 0.00 H new ATOM 2458 N SER B 31 -8.728 6.204 2.480 1.00 0.00 N ATOM 2459 CA SER B 31 -8.448 6.000 1.062 1.00 0.00 C ATOM 2460 C SER B 31 -7.453 7.035 0.548 1.00 0.00 C ATOM 2461 O SER B 31 -7.009 7.908 1.293 1.00 0.00 O ATOM 2462 CB SER B 31 -9.743 6.077 0.250 1.00 0.00 C ATOM 2463 OG SER B 31 -9.670 5.261 -0.906 1.00 0.00 O ATOM 0 H SER B 31 -9.709 6.386 2.693 1.00 0.00 H new ATOM 0 HA SER B 31 -8.009 5.010 0.944 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.583 5.762 0.869 1.00 0.00 H new ATOM 0 HB3 SER B 31 -9.932 7.110 -0.042 1.00 0.00 H new ATOM 0 HG SER B 31 -10.510 5.327 -1.406 1.00 0.00 H new ATOM 2469 N GLY B 32 -7.107 6.933 -0.732 1.00 0.00 N ATOM 2470 CA GLY B 32 -6.170 7.869 -1.325 1.00 0.00 C ATOM 2471 C GLY B 32 -6.751 9.263 -1.451 1.00 0.00 C ATOM 2472 O GLY B 32 -7.451 9.566 -2.417 1.00 0.00 O ATOM 0 H GLY B 32 -7.459 6.218 -1.369 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.266 7.908 -0.718 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -5.876 7.510 -2.311 1.00 0.00 H new ATOM 2476 N GLN B 33 -6.468 10.110 -0.468 1.00 0.00 N ATOM 2477 CA GLN B 33 -6.974 11.477 -0.468 1.00 0.00 C ATOM 2478 C GLN B 33 -6.455 12.260 -1.669 1.00 0.00 C ATOM 2479 O GLN B 33 -5.285 12.153 -2.037 1.00 0.00 O ATOM 2480 CB GLN B 33 -6.594 12.184 0.834 1.00 0.00 C ATOM 2481 CG GLN B 33 -7.545 11.883 1.982 1.00 0.00 C ATOM 2482 CD GLN B 33 -7.725 10.397 2.216 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -6.848 9.816 3.026 1.00 0.00 O flip ATOM 2484 NE2 GLN B 33 -8.640 9.777 1.675 1.00 0.00 N flip ATOM 0 H GLN B 33 -5.891 9.874 0.339 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.061 11.433 -0.542 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -5.585 11.886 1.120 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -6.572 13.260 0.662 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -7.167 12.347 2.893 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -8.515 12.334 1.773 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -9.292 10.264 1.059 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -8.747 8.776 1.842 1.00 0.00 H new ATOM 2493 N ILE B 34 -7.341 13.041 -2.279 1.00 0.00 N ATOM 2494 CA ILE B 34 -6.994 13.841 -3.443 1.00 0.00 C ATOM 2495 C ILE B 34 -7.769 15.157 -3.443 1.00 0.00 C ATOM 2496 O ILE B 34 -8.684 15.343 -2.641 1.00 0.00 O ATOM 2497 CB ILE B 34 -7.292 13.076 -4.751 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -8.569 12.243 -4.610 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -6.116 12.188 -5.126 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -9.458 12.288 -5.834 1.00 0.00 C ATOM 0 H ILE B 34 -8.312 13.135 -1.981 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.926 14.050 -3.390 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.444 13.804 -5.548 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -8.297 11.207 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -9.133 12.600 -3.748 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.342 11.656 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.227 12.803 -5.269 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.935 11.468 -4.328 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -10.344 11.676 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -9.760 13.317 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.911 11.903 -6.695 1.00 0.00 H new ATOM 2512 N PRO B 35 -7.409 16.090 -4.344 1.00 0.00 N ATOM 2513 CA PRO B 35 -8.073 17.398 -4.454 1.00 0.00 C ATOM 2514 C PRO B 35 -9.585 17.268 -4.634 1.00 0.00 C ATOM 2515 O PRO B 35 -10.231 16.474 -3.952 1.00 0.00 O ATOM 2516 CB PRO B 35 -7.409 18.022 -5.690 1.00 0.00 C ATOM 2517 CG PRO B 35 -6.084 17.353 -5.780 1.00 0.00 C ATOM 2518 CD PRO B 35 -6.322 15.943 -5.327 1.00 0.00 C ATOM 0 HA PRO B 35 -7.961 18.001 -3.553 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -8.002 17.850 -6.588 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -7.302 19.101 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -5.698 17.379 -6.799 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -5.348 17.850 -5.148 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -6.612 15.296 -6.155 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -5.429 15.507 -4.879 1.00 0.00 H new ATOM 2526 N VAL B 36 -10.154 18.061 -5.533 1.00 0.00 N ATOM 2527 CA VAL B 36 -11.590 18.035 -5.767 1.00 0.00 C ATOM 2528 C VAL B 36 -12.326 18.713 -4.623 1.00 0.00 C ATOM 2529 O VAL B 36 -12.950 18.056 -3.789 1.00 0.00 O ATOM 2530 CB VAL B 36 -12.137 16.608 -5.930 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -13.563 16.664 -6.446 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -11.249 15.788 -6.855 1.00 0.00 C ATOM 0 H VAL B 36 -9.643 18.729 -6.111 1.00 0.00 H new ATOM 0 HA VAL B 36 -11.760 18.572 -6.700 1.00 0.00 H new ATOM 0 HB VAL B 36 -12.137 16.115 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -13.948 15.651 -6.561 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -14.185 17.211 -5.737 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -13.581 17.170 -7.411 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -11.657 14.782 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -11.209 16.262 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -10.243 15.732 -6.438 1.00 0.00 H new ATOM 2616 N VAL B 43 -10.220 21.396 -8.019 1.00 0.00 N ATOM 2617 CA VAL B 43 -8.984 20.686 -8.333 1.00 0.00 C ATOM 2618 C VAL B 43 -7.946 21.635 -8.928 1.00 0.00 C ATOM 2619 O VAL B 43 -7.662 21.589 -10.125 1.00 0.00 O ATOM 2620 CB VAL B 43 -9.231 19.527 -9.320 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -7.988 18.660 -9.448 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -10.425 18.695 -8.881 1.00 0.00 C ATOM 0 HA VAL B 43 -8.607 20.276 -7.396 1.00 0.00 H new ATOM 0 HB VAL B 43 -9.454 19.951 -10.299 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -8.182 17.848 -10.149 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -7.159 19.265 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -7.732 18.245 -8.473 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -10.583 17.883 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -10.235 18.281 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -11.314 19.324 -8.847 1.00 0.00 H new ATOM 2632 N PRO B 44 -7.363 22.514 -8.094 1.00 0.00 N ATOM 2633 CA PRO B 44 -6.352 23.479 -8.541 1.00 0.00 C ATOM 2634 C PRO B 44 -5.094 22.799 -9.072 1.00 0.00 C ATOM 2635 O PRO B 44 -4.639 21.796 -8.522 1.00 0.00 O ATOM 2636 CB PRO B 44 -6.031 24.284 -7.276 1.00 0.00 C ATOM 2637 CG PRO B 44 -6.466 23.418 -6.144 1.00 0.00 C ATOM 2638 CD PRO B 44 -7.643 22.637 -6.653 1.00 0.00 C ATOM 0 HA PRO B 44 -6.717 24.090 -9.367 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -4.967 24.511 -7.213 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -6.561 25.237 -7.270 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -5.662 22.753 -5.830 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -6.741 24.018 -5.276 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -7.718 21.662 -6.172 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -8.583 23.157 -6.468 1.00 0.00 H new ATOM 2646 N ALA B 45 -4.535 23.355 -10.142 1.00 0.00 N ATOM 2647 CA ALA B 45 -3.326 22.805 -10.744 1.00 0.00 C ATOM 2648 C ALA B 45 -2.117 23.044 -9.849 1.00 0.00 C ATOM 2649 O ALA B 45 -1.181 22.245 -9.822 1.00 0.00 O ATOM 2650 CB ALA B 45 -3.097 23.415 -12.118 1.00 0.00 C ATOM 0 H ALA B 45 -4.899 24.185 -10.609 1.00 0.00 H new ATOM 0 HA ALA B 45 -3.459 21.729 -10.855 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -2.191 22.996 -12.556 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -3.948 23.192 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -2.987 24.495 -12.023 1.00 0.00 H new ATOM 2656 N ASP B 46 -2.151 24.150 -9.117 1.00 0.00 N ATOM 2657 CA ASP B 46 -1.069 24.510 -8.212 1.00 0.00 C ATOM 2658 C ASP B 46 -0.795 23.387 -7.226 1.00 0.00 C ATOM 2659 O ASP B 46 -1.424 23.298 -6.171 1.00 0.00 O ATOM 2660 CB ASP B 46 -1.408 25.798 -7.460 1.00 0.00 C ATOM 2661 CG ASP B 46 -0.418 26.911 -7.743 1.00 0.00 C ATOM 2662 OD1 ASP B 46 0.760 26.771 -7.354 1.00 0.00 O ATOM 2663 OD2 ASP B 46 -0.821 27.923 -8.354 1.00 0.00 O ATOM 0 H ASP B 46 -2.922 24.817 -9.134 1.00 0.00 H new ATOM 0 HA ASP B 46 -0.170 24.675 -8.806 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -2.409 26.126 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.427 25.596 -6.389 1.00 0.00 H new ATOM 2668 N ILE B 47 0.154 22.537 -7.588 1.00 0.00 N ATOM 2669 CA ILE B 47 0.551 21.402 -6.760 1.00 0.00 C ATOM 2670 C ILE B 47 0.566 21.771 -5.275 1.00 0.00 C ATOM 2671 O ILE B 47 0.255 20.945 -4.418 1.00 0.00 O ATOM 2672 CB ILE B 47 1.943 20.890 -7.182 1.00 0.00 C ATOM 2673 CG1 ILE B 47 1.870 20.249 -8.568 1.00 0.00 C ATOM 2674 CG2 ILE B 47 2.496 19.900 -6.164 1.00 0.00 C ATOM 2675 CD1 ILE B 47 0.945 19.053 -8.634 1.00 0.00 C ATOM 0 H ILE B 47 0.672 22.612 -8.463 1.00 0.00 H new ATOM 0 HA ILE B 47 -0.186 20.613 -6.909 1.00 0.00 H new ATOM 0 HB ILE B 47 2.622 21.742 -7.223 1.00 0.00 H new ATOM 0 HG12 ILE B 47 1.536 20.996 -9.288 1.00 0.00 H new ATOM 0 HG13 ILE B 47 2.871 19.941 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE B 47 3.478 19.556 -6.488 1.00 0.00 H new ATOM 0 HG22 ILE B 47 2.584 20.388 -5.193 1.00 0.00 H new ATOM 0 HG23 ILE B 47 1.822 19.048 -6.082 1.00 0.00 H new ATOM 0 HD11 ILE B 47 0.943 18.650 -9.647 1.00 0.00 H new ATOM 0 HD12 ILE B 47 1.290 18.287 -7.939 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -0.066 19.359 -8.364 1.00 0.00 H new ATOM 2687 N VAL B 48 0.922 23.018 -4.983 1.00 0.00 N ATOM 2688 CA VAL B 48 0.966 23.494 -3.606 1.00 0.00 C ATOM 2689 C VAL B 48 -0.440 23.737 -3.073 1.00 0.00 C ATOM 2690 O VAL B 48 -0.788 23.293 -1.979 1.00 0.00 O ATOM 2691 CB VAL B 48 1.784 24.793 -3.482 1.00 0.00 C ATOM 2692 CG1 VAL B 48 1.984 25.161 -2.020 1.00 0.00 C ATOM 2693 CG2 VAL B 48 3.122 24.651 -4.192 1.00 0.00 C ATOM 0 H VAL B 48 1.184 23.715 -5.680 1.00 0.00 H new ATOM 0 HA VAL B 48 1.451 22.717 -3.015 1.00 0.00 H new ATOM 0 HB VAL B 48 1.228 25.598 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL B 48 2.564 26.081 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL B 48 1.014 25.308 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.518 24.358 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL B 48 3.686 25.578 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL B 48 3.687 23.833 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL B 48 2.953 24.439 -5.248 1.00 0.00 H new ATOM 2703 N ALA B 49 -1.248 24.437 -3.861 1.00 0.00 N ATOM 2704 CA ALA B 49 -2.623 24.733 -3.479 1.00 0.00 C ATOM 2705 C ALA B 49 -3.416 23.448 -3.290 1.00 0.00 C ATOM 2706 O ALA B 49 -4.001 23.215 -2.233 1.00 0.00 O ATOM 2707 CB ALA B 49 -3.285 25.617 -4.526 1.00 0.00 C ATOM 0 H ALA B 49 -0.974 24.810 -4.770 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.608 25.269 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -4.311 25.829 -4.227 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -2.732 26.552 -4.615 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.286 25.104 -5.487 1.00 0.00 H new ATOM 2713 N GLN B 50 -3.420 22.611 -4.321 1.00 0.00 N ATOM 2714 CA GLN B 50 -4.128 21.338 -4.269 1.00 0.00 C ATOM 2715 C GLN B 50 -3.563 20.457 -3.160 1.00 0.00 C ATOM 2716 O GLN B 50 -4.260 19.598 -2.620 1.00 0.00 O ATOM 2717 CB GLN B 50 -4.026 20.617 -5.614 1.00 0.00 C ATOM 2718 CG GLN B 50 -2.600 20.274 -6.015 1.00 0.00 C ATOM 2719 CD GLN B 50 -2.539 19.279 -7.157 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -2.861 18.103 -6.989 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -2.123 19.747 -8.328 1.00 0.00 N ATOM 0 H GLN B 50 -2.941 22.791 -5.203 1.00 0.00 H new ATOM 0 HA GLN B 50 -5.178 21.538 -4.055 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -4.613 19.699 -5.570 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -4.471 21.243 -6.387 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -2.079 21.186 -6.305 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -2.072 19.865 -5.153 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -1.866 20.730 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -2.061 19.124 -9.133 1.00 0.00 H new ATOM 2730 N ALA B 51 -2.295 20.681 -2.823 1.00 0.00 N ATOM 2731 CA ALA B 51 -1.637 19.911 -1.775 1.00 0.00 C ATOM 2732 C ALA B 51 -2.163 20.304 -0.400 1.00 0.00 C ATOM 2733 O ALA B 51 -2.442 19.447 0.439 1.00 0.00 O ATOM 2734 CB ALA B 51 -0.130 20.108 -1.841 1.00 0.00 C ATOM 0 H ALA B 51 -1.705 21.389 -3.261 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.860 18.856 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.348 19.527 -1.052 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.238 19.775 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.105 21.164 -1.707 1.00 0.00 H new ATOM 2740 N ARG B 52 -2.301 21.606 -0.178 1.00 0.00 N ATOM 2741 CA ARG B 52 -2.800 22.115 1.094 1.00 0.00 C ATOM 2742 C ARG B 52 -4.232 21.652 1.330 1.00 0.00 C ATOM 2743 O ARG B 52 -4.551 21.094 2.380 1.00 0.00 O ATOM 2744 CB ARG B 52 -2.731 23.643 1.123 1.00 0.00 C ATOM 2745 CG ARG B 52 -2.792 24.227 2.525 1.00 0.00 C ATOM 2746 CD ARG B 52 -2.915 25.742 2.492 1.00 0.00 C ATOM 2747 NE ARG B 52 -3.238 26.293 3.807 1.00 0.00 N ATOM 2748 CZ ARG B 52 -2.348 26.450 4.784 1.00 0.00 C ATOM 2749 NH1 ARG B 52 -1.081 26.100 4.600 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -2.726 26.959 5.949 1.00 0.00 N ATOM 0 H ARG B 52 -2.075 22.328 -0.862 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.169 21.721 1.891 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -1.807 23.966 0.643 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -3.554 24.047 0.534 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -3.642 23.803 3.060 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -1.895 23.946 3.077 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -1.979 26.174 2.137 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.688 26.028 1.779 1.00 0.00 H new ATOM 0 HE ARG B 52 -4.202 26.574 3.986 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -0.785 25.708 3.706 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -0.404 26.223 5.353 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -3.698 27.230 6.096 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.044 27.080 6.698 1.00 0.00 H new ATOM 2764 N GLN B 53 -5.088 21.879 0.341 1.00 0.00 N ATOM 2765 CA GLN B 53 -6.485 21.476 0.435 1.00 0.00 C ATOM 2766 C GLN B 53 -6.593 19.961 0.557 1.00 0.00 C ATOM 2767 O GLN B 53 -7.510 19.442 1.193 1.00 0.00 O ATOM 2768 CB GLN B 53 -7.263 21.965 -0.790 1.00 0.00 C ATOM 2769 CG GLN B 53 -8.230 23.097 -0.484 1.00 0.00 C ATOM 2770 CD GLN B 53 -8.866 23.674 -1.733 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -9.334 22.939 -2.602 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -8.885 24.999 -1.830 1.00 0.00 N ATOM 0 H GLN B 53 -4.839 22.340 -0.534 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.917 21.929 1.327 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -6.556 22.298 -1.550 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.818 21.129 -1.215 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -9.012 22.732 0.182 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -7.701 23.888 0.048 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -8.486 25.571 -1.086 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -9.299 25.445 -2.649 1.00 0.00 H new ATOM 2781 N SER B 54 -5.644 19.258 -0.053 1.00 0.00 N ATOM 2782 CA SER B 54 -5.625 17.802 -0.009 1.00 0.00 C ATOM 2783 C SER B 54 -5.315 17.313 1.400 1.00 0.00 C ATOM 2784 O SER B 54 -5.982 16.418 1.917 1.00 0.00 O ATOM 2785 CB SER B 54 -4.588 17.255 -0.992 1.00 0.00 C ATOM 2786 OG SER B 54 -5.174 16.982 -2.253 1.00 0.00 O ATOM 0 H SER B 54 -4.878 19.674 -0.583 1.00 0.00 H new ATOM 0 HA SER B 54 -6.611 17.437 -0.296 1.00 0.00 H new ATOM 0 HB2 SER B 54 -3.780 17.977 -1.112 1.00 0.00 H new ATOM 0 HB3 SER B 54 -4.145 16.344 -0.589 1.00 0.00 H new ATOM 0 HG SER B 54 -5.080 17.766 -2.834 1.00 0.00 H new ATOM 2792 N LEU B 55 -4.301 17.910 2.017 1.00 0.00 N ATOM 2793 CA LEU B 55 -3.903 17.538 3.370 1.00 0.00 C ATOM 2794 C LEU B 55 -5.001 17.875 4.374 1.00 0.00 C ATOM 2795 O LEU B 55 -5.101 17.250 5.431 1.00 0.00 O ATOM 2796 CB LEU B 55 -2.607 18.253 3.756 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.370 17.824 2.965 1.00 0.00 C ATOM 2798 CD1 LEU B 55 -0.209 18.768 3.235 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -0.988 16.392 3.311 1.00 0.00 C ATOM 0 H LEU B 55 -3.740 18.654 1.602 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.737 16.461 3.390 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.749 19.326 3.625 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.418 18.083 4.816 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.607 17.870 1.902 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.662 18.447 2.664 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -0.485 19.779 2.937 1.00 0.00 H new ATOM 0 HD13 LEU B 55 0.030 18.756 4.298 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.106 16.103 2.740 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.769 16.321 4.377 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.815 15.725 3.065 1.00 0.00 H new ATOM 2811 N GLU B 56 -5.820 18.867 4.041 1.00 0.00 N ATOM 2812 CA GLU B 56 -6.907 19.286 4.917 1.00 0.00 C ATOM 2813 C GLU B 56 -7.995 18.221 4.992 1.00 0.00 C ATOM 2814 O GLU B 56 -8.322 17.730 6.072 1.00 0.00 O ATOM 2815 CB GLU B 56 -7.501 20.611 4.430 1.00 0.00 C ATOM 2816 CG GLU B 56 -7.556 21.682 5.508 1.00 0.00 C ATOM 2817 CD GLU B 56 -6.818 22.947 5.113 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -7.267 23.625 4.166 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -5.790 23.257 5.752 1.00 0.00 O ATOM 0 H GLU B 56 -5.751 19.395 3.171 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.498 19.425 5.918 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -6.909 20.980 3.592 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -8.508 20.432 4.054 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -8.597 21.925 5.721 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -7.126 21.288 6.429 1.00 0.00 H new ATOM 2826 N ASN B 57 -8.555 17.869 3.839 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.610 16.861 3.780 1.00 0.00 C ATOM 2828 C ASN B 57 -9.158 15.560 4.436 1.00 0.00 C ATOM 2829 O ASN B 57 -9.970 14.823 4.997 1.00 0.00 O ATOM 2830 CB ASN B 57 -10.030 16.604 2.331 1.00 0.00 C ATOM 2831 CG ASN B 57 -8.849 16.373 1.413 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -8.502 17.234 0.607 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -8.229 15.205 1.527 1.00 0.00 N ATOM 0 H ASN B 57 -8.297 18.265 2.935 1.00 0.00 H new ATOM 0 HA ASN B 57 -10.470 17.243 4.330 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -10.687 15.735 2.296 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -10.606 17.455 1.968 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -7.429 14.992 0.931 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -8.552 14.520 2.211 1.00 0.00 H new ATOM 2840 N VAL B 58 -7.858 15.286 4.375 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.308 14.078 4.977 1.00 0.00 C ATOM 2842 C VAL B 58 -7.535 14.082 6.483 1.00 0.00 C ATOM 2843 O VAL B 58 -7.757 13.037 7.092 1.00 0.00 O ATOM 2844 CB VAL B 58 -5.797 13.941 4.703 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.274 12.615 5.234 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.503 14.080 3.216 1.00 0.00 C ATOM 0 H VAL B 58 -7.169 15.882 3.916 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.825 13.232 4.524 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.281 14.746 5.227 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.206 12.538 5.031 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.444 12.561 6.309 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -5.797 11.795 4.743 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.431 13.980 3.046 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -6.032 13.301 2.666 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.836 15.058 2.869 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.480 15.270 7.075 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.680 15.420 8.510 1.00 0.00 C ATOM 2858 C LYS B 59 -9.166 15.423 8.852 1.00 0.00 C ATOM 2859 O LYS B 59 -9.568 14.969 9.922 1.00 0.00 O ATOM 2860 CB LYS B 59 -7.028 16.713 9.003 1.00 0.00 C ATOM 2861 CG LYS B 59 -6.872 16.779 10.513 1.00 0.00 C ATOM 2862 CD LYS B 59 -6.104 18.020 10.938 1.00 0.00 C ATOM 2863 CE LYS B 59 -6.915 19.285 10.707 1.00 0.00 C ATOM 2864 NZ LYS B 59 -6.069 20.401 10.201 1.00 0.00 N ATOM 0 H LYS B 59 -7.298 16.144 6.582 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.212 14.572 9.010 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -6.046 16.814 8.540 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -7.626 17.561 8.671 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -7.856 16.780 10.982 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -6.351 15.889 10.866 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -5.841 17.943 11.993 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -5.169 18.079 10.380 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.712 19.080 9.992 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.393 19.585 11.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -6.659 21.245 10.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -5.324 20.614 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -5.633 20.124 9.298 1.00 0.00 H new ATOM 2878 N ALA B 60 -9.978 15.938 7.933 1.00 0.00 N ATOM 2879 CA ALA B 60 -11.419 15.999 8.138 1.00 0.00 C ATOM 2880 C ALA B 60 -12.011 14.603 8.282 1.00 0.00 C ATOM 2881 O ALA B 60 -12.911 14.380 9.092 1.00 0.00 O ATOM 2882 CB ALA B 60 -12.085 16.744 6.991 1.00 0.00 C ATOM 0 H ALA B 60 -9.662 16.318 7.041 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.607 16.542 9.064 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -13.161 16.782 7.158 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -11.690 17.759 6.938 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -11.881 16.226 6.054 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.496 13.664 7.498 1.00 0.00 N ATOM 2889 CA ILE B 61 -11.973 12.288 7.548 1.00 0.00 C ATOM 2890 C ILE B 61 -11.529 11.612 8.837 1.00 0.00 C ATOM 2891 O ILE B 61 -12.321 10.954 9.511 1.00 0.00 O ATOM 2892 CB ILE B 61 -11.460 11.462 6.354 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -11.685 12.215 5.040 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.146 10.105 6.317 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -10.608 11.963 4.008 1.00 0.00 C ATOM 0 H ILE B 61 -10.750 13.829 6.822 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.061 12.330 7.505 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.388 11.305 6.477 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -12.650 11.925 4.625 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.736 13.284 5.247 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -11.774 9.532 5.468 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.934 9.565 7.240 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.222 10.244 6.217 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -10.832 12.528 3.103 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.643 12.280 4.404 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -10.572 10.899 3.772 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.256 11.784 9.176 1.00 0.00 N ATOM 2908 CA ILE B 62 -9.707 11.194 10.388 1.00 0.00 C ATOM 2909 C ILE B 62 -10.274 11.880 11.624 1.00 0.00 C ATOM 2910 O ILE B 62 -10.462 11.250 12.664 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.169 11.283 10.423 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -7.571 10.786 9.106 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -7.621 10.475 11.588 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.110 11.144 8.937 1.00 0.00 C ATOM 0 H ILE B 62 -9.587 12.326 8.629 1.00 0.00 H new ATOM 0 HA ILE B 62 -9.993 10.142 10.386 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.887 12.327 10.557 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -7.681 9.703 9.051 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.139 11.206 8.276 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.533 10.547 11.601 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.022 10.867 12.523 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -7.915 9.431 11.477 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -5.750 10.761 7.982 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -5.996 12.228 8.960 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.531 10.701 9.747 1.00 0.00 H new ATOM 2926 N GLU B 63 -10.557 13.174 11.501 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.115 13.934 12.609 1.00 0.00 C ATOM 2928 C GLU B 63 -12.586 13.590 12.790 1.00 0.00 C ATOM 2929 O GLU B 63 -13.076 13.477 13.913 1.00 0.00 O ATOM 2930 CB GLU B 63 -10.949 15.436 12.373 1.00 0.00 C ATOM 2931 CG GLU B 63 -9.563 15.957 12.717 1.00 0.00 C ATOM 2932 CD GLU B 63 -9.378 16.183 14.205 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -9.291 15.185 14.950 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -9.320 17.358 14.624 1.00 0.00 O ATOM 0 H GLU B 63 -10.409 13.714 10.648 1.00 0.00 H new ATOM 0 HA GLU B 63 -10.574 13.668 13.517 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.162 15.657 11.327 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -11.688 15.973 12.968 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -8.814 15.247 12.365 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -9.389 16.893 12.187 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.282 13.408 11.673 1.00 0.00 N ATOM 2942 CA LYS B 64 -14.694 13.056 11.709 1.00 0.00 C ATOM 2943 C LYS B 64 -14.885 11.725 12.428 1.00 0.00 C ATOM 2944 O LYS B 64 -15.955 11.448 12.970 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.262 12.973 10.290 1.00 0.00 C ATOM 2946 CG LYS B 64 -16.767 12.761 10.250 1.00 0.00 C ATOM 2947 CD LYS B 64 -17.119 11.313 9.947 1.00 0.00 C ATOM 2948 CE LYS B 64 -18.601 11.046 10.155 1.00 0.00 C ATOM 2949 NZ LYS B 64 -18.885 9.595 10.330 1.00 0.00 N ATOM 0 H LYS B 64 -12.892 13.498 10.735 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.231 13.833 12.253 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -15.018 13.891 9.755 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -14.774 12.156 9.759 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -17.201 13.049 11.207 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -17.207 13.409 9.492 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -16.847 11.079 8.918 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -16.535 10.653 10.589 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -18.949 11.592 11.032 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -19.162 11.425 9.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -19.906 9.455 10.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -18.577 9.076 9.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -18.371 9.238 11.161 1.00 0.00 H new ATOM 2963 N ALA B 65 -13.833 10.907 12.435 1.00 0.00 N ATOM 2964 CA ALA B 65 -13.881 9.610 13.097 1.00 0.00 C ATOM 2965 C ALA B 65 -13.424 9.722 14.549 1.00 0.00 C ATOM 2966 O ALA B 65 -13.758 8.878 15.381 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.024 8.603 12.344 1.00 0.00 C ATOM 0 H ALA B 65 -12.941 11.121 11.990 1.00 0.00 H new ATOM 0 HA ALA B 65 -14.914 9.262 13.095 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -13.068 7.638 12.849 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -13.397 8.497 11.325 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -11.992 8.952 12.318 1.00 0.00 H new ATOM 2973 N GLY B 66 -12.660 10.770 14.846 1.00 0.00 N ATOM 2974 CA GLY B 66 -12.171 10.974 16.197 1.00 0.00 C ATOM 2975 C GLY B 66 -10.740 10.507 16.370 1.00 0.00 C ATOM 2976 O GLY B 66 -10.474 9.565 17.117 1.00 0.00 O ATOM 0 H GLY B 66 -12.371 11.481 14.174 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -12.238 12.032 16.449 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -12.812 10.439 16.897 1.00 0.00 H new ATOM 2980 N LEU B 67 -9.816 11.164 15.676 1.00 0.00 N ATOM 2981 CA LEU B 67 -8.406 10.806 15.754 1.00 0.00 C ATOM 2982 C LEU B 67 -7.521 11.969 15.316 1.00 0.00 C ATOM 2983 O LEU B 67 -7.826 12.664 14.347 1.00 0.00 O ATOM 2984 CB LEU B 67 -8.126 9.583 14.881 1.00 0.00 C ATOM 2985 CG LEU B 67 -8.448 8.234 15.529 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -8.032 7.089 14.615 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -7.763 8.115 16.883 1.00 0.00 C ATOM 0 H LEU B 67 -10.019 11.946 15.054 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.173 10.569 16.792 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -8.703 9.673 13.961 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -7.073 9.591 14.599 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.525 8.175 15.683 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.269 6.138 15.092 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -8.570 7.164 13.670 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.960 7.144 14.428 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.003 7.150 17.329 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.684 8.196 16.753 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -8.111 8.914 17.538 1.00 0.00 H new ATOM 2999 N THR B 68 -6.421 12.172 16.034 1.00 0.00 N ATOM 3000 CA THR B 68 -5.488 13.248 15.719 1.00 0.00 C ATOM 3001 C THR B 68 -4.335 12.733 14.864 1.00 0.00 C ATOM 3002 O THR B 68 -3.889 11.600 15.029 1.00 0.00 O ATOM 3003 CB THR B 68 -4.946 13.876 17.004 1.00 0.00 C ATOM 3004 OG1 THR B 68 -4.131 12.955 17.707 1.00 0.00 O ATOM 3005 CG2 THR B 68 -6.033 14.342 17.948 1.00 0.00 C ATOM 0 H THR B 68 -6.154 11.605 16.839 1.00 0.00 H new ATOM 0 HA THR B 68 -6.026 14.008 15.153 1.00 0.00 H new ATOM 0 HB THR B 68 -4.372 14.745 16.681 1.00 0.00 H new ATOM 0 HG1 THR B 68 -3.792 13.376 18.525 1.00 0.00 H new ATOM 0 HG21 THR B 68 -5.580 14.777 18.839 1.00 0.00 H new ATOM 0 HG22 THR B 68 -6.649 15.092 17.452 1.00 0.00 H new ATOM 0 HG23 THR B 68 -6.654 13.494 18.235 1.00 0.00 H new ATOM 3013 N ALA B 69 -3.858 13.573 13.950 1.00 0.00 N ATOM 3014 CA ALA B 69 -2.757 13.205 13.062 1.00 0.00 C ATOM 3015 C ALA B 69 -1.616 12.542 13.828 1.00 0.00 C ATOM 3016 O ALA B 69 -0.917 11.680 13.295 1.00 0.00 O ATOM 3017 CB ALA B 69 -2.250 14.431 12.318 1.00 0.00 C ATOM 0 H ALA B 69 -4.217 14.516 13.804 1.00 0.00 H new ATOM 0 HA ALA B 69 -3.138 12.481 12.341 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -1.430 14.144 11.660 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -3.059 14.857 11.725 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -1.897 15.172 13.035 1.00 0.00 H new ATOM 3023 N ALA B 70 -1.433 12.948 15.080 1.00 0.00 N ATOM 3024 CA ALA B 70 -0.378 12.391 15.916 1.00 0.00 C ATOM 3025 C ALA B 70 -0.544 10.884 16.093 1.00 0.00 C ATOM 3026 O ALA B 70 0.403 10.188 16.460 1.00 0.00 O ATOM 3027 CB ALA B 70 -0.351 13.093 17.265 1.00 0.00 C ATOM 0 H ALA B 70 -2.002 13.661 15.537 1.00 0.00 H new ATOM 0 HA ALA B 70 0.575 12.559 15.414 1.00 0.00 H new ATOM 0 HB1 ALA B 70 0.442 12.668 17.881 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -0.165 14.157 17.118 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -1.310 12.958 17.765 1.00 0.00 H new ATOM 3033 N ASP B 71 -1.746 10.380 15.820 1.00 0.00 N ATOM 3034 CA ASP B 71 -2.016 8.951 15.943 1.00 0.00 C ATOM 3035 C ASP B 71 -1.696 8.222 14.638 1.00 0.00 C ATOM 3036 O ASP B 71 -1.476 7.010 14.632 1.00 0.00 O ATOM 3037 CB ASP B 71 -3.476 8.714 16.356 1.00 0.00 C ATOM 3038 CG ASP B 71 -4.444 8.761 15.188 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -4.112 9.391 14.163 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -5.534 8.162 15.299 1.00 0.00 O ATOM 0 H ASP B 71 -2.544 10.937 15.514 1.00 0.00 H new ATOM 0 HA ASP B 71 -1.369 8.546 16.721 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -3.555 7.744 16.846 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.766 9.466 17.090 1.00 0.00 H new ATOM 3045 N ILE B 72 -1.668 8.967 13.535 1.00 0.00 N ATOM 3046 CA ILE B 72 -1.371 8.390 12.229 1.00 0.00 C ATOM 3047 C ILE B 72 0.008 7.737 12.225 1.00 0.00 C ATOM 3048 O ILE B 72 1.030 8.420 12.272 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.433 9.457 11.115 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -2.792 10.160 11.129 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.175 8.826 9.754 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -2.884 11.314 10.155 1.00 0.00 C ATOM 0 H ILE B 72 -1.848 9.971 13.521 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.130 7.633 12.032 1.00 0.00 H new ATOM 0 HB ILE B 72 -0.655 10.198 11.302 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.570 9.434 10.894 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -2.992 10.527 12.136 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.223 9.594 8.982 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.187 8.366 9.748 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.930 8.065 9.557 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -3.874 11.766 10.218 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -2.128 12.060 10.402 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -2.716 10.949 9.142 1.00 0.00 H new ATOM 3064 N VAL B 73 0.027 6.409 12.176 1.00 0.00 N ATOM 3065 CA VAL B 73 1.283 5.663 12.175 1.00 0.00 C ATOM 3066 C VAL B 73 1.915 5.611 10.787 1.00 0.00 C ATOM 3067 O VAL B 73 3.138 5.658 10.656 1.00 0.00 O ATOM 3068 CB VAL B 73 1.092 4.222 12.687 1.00 0.00 C ATOM 3069 CG1 VAL B 73 1.012 4.202 14.204 1.00 0.00 C ATOM 3070 CG2 VAL B 73 -0.147 3.587 12.070 1.00 0.00 C ATOM 0 H VAL B 73 -0.810 5.827 12.137 1.00 0.00 H new ATOM 0 HA VAL B 73 1.950 6.200 12.850 1.00 0.00 H new ATOM 0 HB VAL B 73 1.957 3.633 12.383 1.00 0.00 H new ATOM 0 HG11 VAL B 73 0.877 3.176 14.548 1.00 0.00 H new ATOM 0 HG12 VAL B 73 1.934 4.607 14.622 1.00 0.00 H new ATOM 0 HG13 VAL B 73 0.168 4.809 14.532 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -0.261 2.570 12.447 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -1.027 4.173 12.336 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -0.042 3.562 10.985 1.00 0.00 H new ATOM 3080 N LYS B 74 1.086 5.500 9.754 1.00 0.00 N ATOM 3081 CA LYS B 74 1.592 5.428 8.385 1.00 0.00 C ATOM 3082 C LYS B 74 0.867 6.415 7.473 1.00 0.00 C ATOM 3083 O LYS B 74 -0.081 7.076 7.894 1.00 0.00 O ATOM 3084 CB LYS B 74 1.437 4.005 7.846 1.00 0.00 C ATOM 3085 CG LYS B 74 1.853 2.929 8.839 1.00 0.00 C ATOM 3086 CD LYS B 74 2.854 1.959 8.230 1.00 0.00 C ATOM 3087 CE LYS B 74 2.201 1.065 7.189 1.00 0.00 C ATOM 3088 NZ LYS B 74 3.194 0.189 6.506 1.00 0.00 N ATOM 0 H LYS B 74 0.070 5.458 9.835 1.00 0.00 H new ATOM 0 HA LYS B 74 2.648 5.697 8.400 1.00 0.00 H new ATOM 0 HB2 LYS B 74 0.397 3.844 7.563 1.00 0.00 H new ATOM 0 HB3 LYS B 74 2.034 3.902 6.940 1.00 0.00 H new ATOM 0 HG2 LYS B 74 2.290 3.397 9.721 1.00 0.00 H new ATOM 0 HG3 LYS B 74 0.972 2.381 9.172 1.00 0.00 H new ATOM 0 HD2 LYS B 74 3.670 2.517 7.771 1.00 0.00 H new ATOM 0 HD3 LYS B 74 3.291 1.344 9.017 1.00 0.00 H new ATOM 0 HE2 LYS B 74 1.440 0.447 7.667 1.00 0.00 H new ATOM 0 HE3 LYS B 74 1.692 1.682 6.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 2.812 -0.775 6.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 3.388 0.561 5.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 4.076 0.169 7.057 1.00 0.00 H new ATOM 3102 N THR B 75 1.316 6.506 6.218 1.00 0.00 N ATOM 3103 CA THR B 75 0.698 7.417 5.249 1.00 0.00 C ATOM 3104 C THR B 75 1.426 7.378 3.907 1.00 0.00 C ATOM 3105 O THR B 75 2.559 7.842 3.789 1.00 0.00 O ATOM 3106 CB THR B 75 0.685 8.853 5.787 1.00 0.00 C ATOM 3107 OG1 THR B 75 -0.040 9.705 4.919 1.00 0.00 O ATOM 3108 CG2 THR B 75 2.065 9.450 5.961 1.00 0.00 C ATOM 0 H THR B 75 2.099 5.965 5.851 1.00 0.00 H new ATOM 0 HA THR B 75 -0.328 7.083 5.096 1.00 0.00 H new ATOM 0 HB THR B 75 0.214 8.784 6.767 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.552 9.164 4.282 1.00 0.00 H new ATOM 0 HG21 THR B 75 1.976 10.466 6.345 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.637 8.845 6.665 1.00 0.00 H new ATOM 0 HG23 THR B 75 2.577 9.469 4.999 1.00 0.00 H new ATOM 3116 N THR B 76 0.765 6.821 2.896 1.00 0.00 N ATOM 3117 CA THR B 76 1.350 6.725 1.563 1.00 0.00 C ATOM 3118 C THR B 76 1.440 8.105 0.924 1.00 0.00 C ATOM 3119 O THR B 76 0.466 8.857 0.916 1.00 0.00 O ATOM 3120 CB THR B 76 0.523 5.785 0.681 1.00 0.00 C ATOM 3121 OG1 THR B 76 -0.573 5.251 1.402 1.00 0.00 O ATOM 3122 CG2 THR B 76 1.323 4.621 0.137 1.00 0.00 C ATOM 0 H THR B 76 -0.174 6.430 2.974 1.00 0.00 H new ATOM 0 HA THR B 76 2.356 6.317 1.656 1.00 0.00 H new ATOM 0 HB THR B 76 0.184 6.398 -0.154 1.00 0.00 H new ATOM 0 HG1 THR B 76 -0.866 4.416 0.981 1.00 0.00 H new ATOM 0 HG21 THR B 76 0.679 3.993 -0.479 1.00 0.00 H new ATOM 0 HG22 THR B 76 2.149 4.998 -0.467 1.00 0.00 H new ATOM 0 HG23 THR B 76 1.718 4.033 0.965 1.00 0.00 H new ATOM 3130 N VAL B 77 2.615 8.444 0.403 1.00 0.00 N ATOM 3131 CA VAL B 77 2.815 9.750 -0.217 1.00 0.00 C ATOM 3132 C VAL B 77 3.109 9.641 -1.711 1.00 0.00 C ATOM 3133 O VAL B 77 4.264 9.527 -2.120 1.00 0.00 O ATOM 3134 CB VAL B 77 3.965 10.521 0.459 1.00 0.00 C ATOM 3135 CG1 VAL B 77 3.993 11.964 -0.020 1.00 0.00 C ATOM 3136 CG2 VAL B 77 3.835 10.457 1.974 1.00 0.00 C ATOM 0 H VAL B 77 3.436 7.839 0.397 1.00 0.00 H new ATOM 0 HA VAL B 77 1.880 10.293 -0.083 1.00 0.00 H new ATOM 0 HB VAL B 77 4.907 10.050 0.179 1.00 0.00 H new ATOM 0 HG11 VAL B 77 4.811 12.493 0.468 1.00 0.00 H new ATOM 0 HG12 VAL B 77 4.139 11.986 -1.100 1.00 0.00 H new ATOM 0 HG13 VAL B 77 3.049 12.448 0.228 1.00 0.00 H new ATOM 0 HG21 VAL B 77 4.656 11.007 2.433 1.00 0.00 H new ATOM 0 HG22 VAL B 77 2.887 10.901 2.277 1.00 0.00 H new ATOM 0 HG23 VAL B 77 3.869 9.417 2.298 1.00 0.00 H new ATOM 3146 N PHE B 78 2.057 9.700 -2.523 1.00 0.00 N ATOM 3147 CA PHE B 78 2.204 9.633 -3.972 1.00 0.00 C ATOM 3148 C PHE B 78 2.337 11.037 -4.552 1.00 0.00 C ATOM 3149 O PHE B 78 1.712 11.979 -4.064 1.00 0.00 O ATOM 3150 CB PHE B 78 1.008 8.920 -4.605 1.00 0.00 C ATOM 3151 CG PHE B 78 0.562 7.705 -3.845 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.481 6.755 -3.436 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -0.775 7.515 -3.540 1.00 0.00 C ATOM 3154 CE1 PHE B 78 1.076 5.634 -2.737 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -1.187 6.397 -2.842 1.00 0.00 C ATOM 3156 CZ PHE B 78 -0.261 5.454 -2.440 1.00 0.00 C ATOM 0 H PHE B 78 1.094 9.794 -2.201 1.00 0.00 H new ATOM 0 HA PHE B 78 3.106 9.065 -4.198 1.00 0.00 H new ATOM 0 HB2 PHE B 78 0.175 9.619 -4.677 1.00 0.00 H new ATOM 0 HB3 PHE B 78 1.267 8.627 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE B 78 2.527 6.891 -3.666 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.504 8.249 -3.851 1.00 0.00 H new ATOM 0 HE1 PHE B 78 1.803 4.900 -2.423 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -2.233 6.260 -2.610 1.00 0.00 H new ATOM 0 HZ PHE B 78 -0.581 4.578 -1.895 1.00 0.00 H new ATOM 3166 N VAL B 79 3.159 11.176 -5.585 1.00 0.00 N ATOM 3167 CA VAL B 79 3.374 12.474 -6.212 1.00 0.00 C ATOM 3168 C VAL B 79 3.439 12.363 -7.729 1.00 0.00 C ATOM 3169 O VAL B 79 3.874 11.350 -8.273 1.00 0.00 O ATOM 3170 CB VAL B 79 4.671 13.129 -5.699 1.00 0.00 C ATOM 3171 CG1 VAL B 79 4.580 13.395 -4.204 1.00 0.00 C ATOM 3172 CG2 VAL B 79 5.876 12.258 -6.019 1.00 0.00 C ATOM 0 H VAL B 79 3.685 10.410 -6.005 1.00 0.00 H new ATOM 0 HA VAL B 79 2.521 13.097 -5.942 1.00 0.00 H new ATOM 0 HB VAL B 79 4.798 14.084 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL B 79 5.505 13.858 -3.860 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.743 14.064 -4.004 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.427 12.454 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL B 79 6.781 12.739 -5.648 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.759 11.286 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL B 79 5.952 12.124 -7.098 1.00 0.00 H new ATOM 3182 N LYS B 80 3.020 13.425 -8.407 1.00 0.00 N ATOM 3183 CA LYS B 80 3.052 13.462 -9.861 1.00 0.00 C ATOM 3184 C LYS B 80 4.379 14.047 -10.335 1.00 0.00 C ATOM 3185 O LYS B 80 4.658 14.102 -11.533 1.00 0.00 O ATOM 3186 CB LYS B 80 1.883 14.288 -10.406 1.00 0.00 C ATOM 3187 CG LYS B 80 1.991 15.776 -10.109 1.00 0.00 C ATOM 3188 CD LYS B 80 2.595 16.534 -11.280 1.00 0.00 C ATOM 3189 CE LYS B 80 3.129 17.891 -10.851 1.00 0.00 C ATOM 3190 NZ LYS B 80 4.104 18.440 -11.833 1.00 0.00 N ATOM 0 H LYS B 80 2.654 14.272 -7.971 1.00 0.00 H new ATOM 0 HA LYS B 80 2.956 12.444 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS B 80 1.822 14.146 -11.485 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.953 13.909 -9.981 1.00 0.00 H new ATOM 0 HG2 LYS B 80 1.002 16.177 -9.886 1.00 0.00 H new ATOM 0 HG3 LYS B 80 2.604 15.927 -9.221 1.00 0.00 H new ATOM 0 HD2 LYS B 80 3.402 15.946 -11.717 1.00 0.00 H new ATOM 0 HD3 LYS B 80 1.841 16.667 -12.056 1.00 0.00 H new ATOM 0 HE2 LYS B 80 2.299 18.588 -10.736 1.00 0.00 H new ATOM 0 HE3 LYS B 80 3.608 17.801 -9.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 4.897 18.881 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 4.463 17.670 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 3.634 19.152 -12.427 1.00 0.00 H new ATOM 3204 N ASP B 81 5.193 14.480 -9.375 1.00 0.00 N ATOM 3205 CA ASP B 81 6.495 15.060 -9.669 1.00 0.00 C ATOM 3206 C ASP B 81 7.306 15.217 -8.388 1.00 0.00 C ATOM 3207 O ASP B 81 6.998 16.062 -7.547 1.00 0.00 O ATOM 3208 CB ASP B 81 6.333 16.417 -10.357 1.00 0.00 C ATOM 3209 CG ASP B 81 7.587 16.845 -11.094 1.00 0.00 C ATOM 3210 OD1 ASP B 81 8.672 16.311 -10.781 1.00 0.00 O ATOM 3211 OD2 ASP B 81 7.484 17.713 -11.986 1.00 0.00 O ATOM 0 H ASP B 81 4.969 14.438 -8.381 1.00 0.00 H new ATOM 0 HA ASP B 81 7.027 14.388 -10.342 1.00 0.00 H new ATOM 0 HB2 ASP B 81 5.501 16.368 -11.059 1.00 0.00 H new ATOM 0 HB3 ASP B 81 6.078 17.171 -9.612 1.00 0.00 H new ATOM 3216 N LEU B 82 8.340 14.396 -8.244 1.00 0.00 N ATOM 3217 CA LEU B 82 9.194 14.440 -7.062 1.00 0.00 C ATOM 3218 C LEU B 82 9.825 15.819 -6.887 1.00 0.00 C ATOM 3219 O LEU B 82 10.303 16.157 -5.805 1.00 0.00 O ATOM 3220 CB LEU B 82 10.283 13.368 -7.151 1.00 0.00 C ATOM 3221 CG LEU B 82 10.434 12.498 -5.902 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.354 11.319 -6.178 1.00 0.00 C ATOM 3223 CD2 LEU B 82 10.957 13.327 -4.737 1.00 0.00 C ATOM 0 H LEU B 82 8.608 13.691 -8.931 1.00 0.00 H new ATOM 0 HA LEU B 82 8.570 14.240 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU B 82 10.068 12.722 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.237 13.855 -7.354 1.00 0.00 H new ATOM 0 HG LEU B 82 9.452 12.108 -5.633 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.448 10.712 -5.277 1.00 0.00 H new ATOM 0 HD12 LEU B 82 10.937 10.712 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.337 11.686 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU B 82 11.059 12.693 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU B 82 11.929 13.747 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU B 82 10.258 14.136 -4.523 1.00 0.00 H new ATOM 3235 N ASN B 83 9.816 16.615 -7.952 1.00 0.00 N ATOM 3236 CA ASN B 83 10.380 17.957 -7.901 1.00 0.00 C ATOM 3237 C ASN B 83 9.460 18.887 -7.120 1.00 0.00 C ATOM 3238 O ASN B 83 9.901 19.891 -6.563 1.00 0.00 O ATOM 3239 CB ASN B 83 10.601 18.499 -9.314 1.00 0.00 C ATOM 3240 CG ASN B 83 11.925 18.054 -9.902 1.00 0.00 C ATOM 3241 OD1 ASN B 83 12.737 18.876 -10.327 1.00 0.00 O ATOM 3242 ND2 ASN B 83 12.151 16.745 -9.929 1.00 0.00 N ATOM 0 H ASN B 83 9.425 16.354 -8.857 1.00 0.00 H new ATOM 0 HA ASN B 83 11.343 17.908 -7.393 1.00 0.00 H new ATOM 0 HB2 ASN B 83 9.789 18.165 -9.960 1.00 0.00 H new ATOM 0 HB3 ASN B 83 10.564 19.588 -9.293 1.00 0.00 H new ATOM 0 HD21 ASN B 83 13.025 16.386 -10.313 1.00 0.00 H new ATOM 0 HD22 ASN B 83 11.450 16.099 -9.566 1.00 0.00 H new ATOM 3249 N ASP B 84 8.177 18.537 -7.077 1.00 0.00 N ATOM 3250 CA ASP B 84 7.195 19.333 -6.356 1.00 0.00 C ATOM 3251 C ASP B 84 7.276 19.064 -4.854 1.00 0.00 C ATOM 3252 O ASP B 84 6.739 19.824 -4.048 1.00 0.00 O ATOM 3253 CB ASP B 84 5.785 19.029 -6.867 1.00 0.00 C ATOM 3254 CG ASP B 84 5.302 20.054 -7.875 1.00 0.00 C ATOM 3255 OD1 ASP B 84 4.914 21.164 -7.454 1.00 0.00 O ATOM 3256 OD2 ASP B 84 5.312 19.746 -9.086 1.00 0.00 O ATOM 0 H ASP B 84 7.796 17.708 -7.533 1.00 0.00 H new ATOM 0 HA ASP B 84 7.416 20.386 -6.531 1.00 0.00 H new ATOM 0 HB2 ASP B 84 5.773 18.040 -7.324 1.00 0.00 H new ATOM 0 HB3 ASP B 84 5.095 18.999 -6.024 1.00 0.00 H new ATOM 3261 N PHE B 85 7.950 17.976 -4.484 1.00 0.00 N ATOM 3262 CA PHE B 85 8.103 17.604 -3.082 1.00 0.00 C ATOM 3263 C PHE B 85 8.719 18.742 -2.271 1.00 0.00 C ATOM 3264 O PHE B 85 8.554 18.807 -1.054 1.00 0.00 O ATOM 3265 CB PHE B 85 8.970 16.349 -2.961 1.00 0.00 C ATOM 3266 CG PHE B 85 8.397 15.307 -2.042 1.00 0.00 C ATOM 3267 CD1 PHE B 85 7.263 14.596 -2.401 1.00 0.00 C ATOM 3268 CD2 PHE B 85 8.993 15.038 -0.821 1.00 0.00 C ATOM 3269 CE1 PHE B 85 6.734 13.636 -1.558 1.00 0.00 C ATOM 3270 CE2 PHE B 85 8.469 14.080 0.026 1.00 0.00 C ATOM 3271 CZ PHE B 85 7.338 13.378 -0.343 1.00 0.00 C ATOM 0 H PHE B 85 8.399 17.336 -5.139 1.00 0.00 H new ATOM 0 HA PHE B 85 7.111 17.398 -2.680 1.00 0.00 H new ATOM 0 HB2 PHE B 85 9.104 15.914 -3.951 1.00 0.00 H new ATOM 0 HB3 PHE B 85 9.959 16.634 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE B 85 6.787 14.794 -3.350 1.00 0.00 H new ATOM 0 HD2 PHE B 85 9.878 15.583 -0.527 1.00 0.00 H new ATOM 0 HE1 PHE B 85 5.850 13.089 -1.849 1.00 0.00 H new ATOM 0 HE2 PHE B 85 8.943 13.880 0.976 1.00 0.00 H new ATOM 0 HZ PHE B 85 6.927 12.629 0.317 1.00 0.00 H new ATOM 3281 N ALA B 86 9.433 19.637 -2.948 1.00 0.00 N ATOM 3282 CA ALA B 86 10.070 20.764 -2.277 1.00 0.00 C ATOM 3283 C ALA B 86 9.047 21.615 -1.533 1.00 0.00 C ATOM 3284 O ALA B 86 9.252 21.979 -0.376 1.00 0.00 O ATOM 3285 CB ALA B 86 10.838 21.611 -3.281 1.00 0.00 C ATOM 0 H ALA B 86 9.584 19.604 -3.956 1.00 0.00 H new ATOM 0 HA ALA B 86 10.771 20.367 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA B 86 11.308 22.449 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA B 86 11.605 21.002 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA B 86 10.151 21.990 -4.038 1.00 0.00 H new ATOM 3291 N ALA B 87 7.945 21.926 -2.204 1.00 0.00 N ATOM 3292 CA ALA B 87 6.888 22.732 -1.604 1.00 0.00 C ATOM 3293 C ALA B 87 5.905 21.857 -0.837 1.00 0.00 C ATOM 3294 O ALA B 87 5.354 22.273 0.183 1.00 0.00 O ATOM 3295 CB ALA B 87 6.162 23.535 -2.674 1.00 0.00 C ATOM 0 H ALA B 87 7.760 21.633 -3.163 1.00 0.00 H new ATOM 0 HA ALA B 87 7.347 23.424 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA B 87 5.376 24.131 -2.211 1.00 0.00 H new ATOM 0 HB2 ALA B 87 6.869 24.195 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA B 87 5.720 22.855 -3.402 1.00 0.00 H new ATOM 3301 N VAL B 88 5.694 20.642 -1.329 1.00 0.00 N ATOM 3302 CA VAL B 88 4.782 19.710 -0.682 1.00 0.00 C ATOM 3303 C VAL B 88 5.359 19.221 0.638 1.00 0.00 C ATOM 3304 O VAL B 88 4.690 19.255 1.669 1.00 0.00 O ATOM 3305 CB VAL B 88 4.477 18.497 -1.582 1.00 0.00 C ATOM 3306 CG1 VAL B 88 3.413 17.613 -0.949 1.00 0.00 C ATOM 3307 CG2 VAL B 88 4.046 18.954 -2.968 1.00 0.00 C ATOM 0 H VAL B 88 6.141 20.281 -2.172 1.00 0.00 H new ATOM 0 HA VAL B 88 3.853 20.249 -0.497 1.00 0.00 H new ATOM 0 HB VAL B 88 5.389 17.909 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL B 88 3.212 16.762 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL B 88 3.766 17.254 0.018 1.00 0.00 H new ATOM 0 HG13 VAL B 88 2.497 18.188 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL B 88 3.835 18.083 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL B 88 3.149 19.567 -2.886 1.00 0.00 H new ATOM 0 HG23 VAL B 88 4.845 19.539 -3.423 1.00 0.00 H new ATOM 3317 N ASN B 89 6.609 18.777 0.602 1.00 0.00 N ATOM 3318 CA ASN B 89 7.279 18.291 1.800 1.00 0.00 C ATOM 3319 C ASN B 89 7.418 19.414 2.821 1.00 0.00 C ATOM 3320 O ASN B 89 7.314 19.188 4.027 1.00 0.00 O ATOM 3321 CB ASN B 89 8.658 17.728 1.451 1.00 0.00 C ATOM 3322 CG ASN B 89 9.361 17.131 2.654 1.00 0.00 C ATOM 3323 OD1 ASN B 89 9.393 17.729 3.729 1.00 0.00 O ATOM 3324 ND2 ASN B 89 9.930 15.944 2.477 1.00 0.00 N ATOM 0 H ASN B 89 7.179 18.744 -0.244 1.00 0.00 H new ATOM 0 HA ASN B 89 6.675 17.494 2.232 1.00 0.00 H new ATOM 0 HB2 ASN B 89 8.551 16.965 0.680 1.00 0.00 H new ATOM 0 HB3 ASN B 89 9.275 18.522 1.030 1.00 0.00 H new ATOM 0 HD21 ASN B 89 10.418 15.492 3.250 1.00 0.00 H new ATOM 0 HD22 ASN B 89 9.879 15.484 1.568 1.00 0.00 H new ATOM 3331 N ALA B 90 7.650 20.625 2.326 1.00 0.00 N ATOM 3332 CA ALA B 90 7.799 21.788 3.191 1.00 0.00 C ATOM 3333 C ALA B 90 6.538 22.020 4.016 1.00 0.00 C ATOM 3334 O ALA B 90 6.611 22.321 5.207 1.00 0.00 O ATOM 3335 CB ALA B 90 8.128 23.023 2.366 1.00 0.00 C ATOM 0 H ALA B 90 7.739 20.826 1.330 1.00 0.00 H new ATOM 0 HA ALA B 90 8.623 21.596 3.878 1.00 0.00 H new ATOM 0 HB1 ALA B 90 8.236 23.883 3.026 1.00 0.00 H new ATOM 0 HB2 ALA B 90 9.060 22.861 1.825 1.00 0.00 H new ATOM 0 HB3 ALA B 90 7.324 23.210 1.655 1.00 0.00 H new ATOM 3341 N GLU B 91 5.383 21.871 3.376 1.00 0.00 N ATOM 3342 CA GLU B 91 4.103 22.059 4.055 1.00 0.00 C ATOM 3343 C GLU B 91 3.645 20.758 4.705 1.00 0.00 C ATOM 3344 O GLU B 91 2.977 20.765 5.740 1.00 0.00 O ATOM 3345 CB GLU B 91 3.044 22.552 3.068 1.00 0.00 C ATOM 3346 CG GLU B 91 1.887 23.282 3.731 1.00 0.00 C ATOM 3347 CD GLU B 91 1.076 24.105 2.749 1.00 0.00 C ATOM 3348 OE1 GLU B 91 0.254 23.515 2.017 1.00 0.00 O ATOM 3349 OE2 GLU B 91 1.263 25.339 2.712 1.00 0.00 O ATOM 0 H GLU B 91 5.305 21.621 2.390 1.00 0.00 H new ATOM 0 HA GLU B 91 4.236 22.810 4.834 1.00 0.00 H new ATOM 0 HB2 GLU B 91 3.515 23.217 2.344 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.654 21.700 2.511 1.00 0.00 H new ATOM 0 HG2 GLU B 91 1.235 22.556 4.216 1.00 0.00 H new ATOM 0 HG3 GLU B 91 2.275 23.935 4.513 1.00 0.00 H new ATOM 3356 N TYR B 92 4.015 19.643 4.087 1.00 0.00 N ATOM 3357 CA TYR B 92 3.659 18.321 4.588 1.00 0.00 C ATOM 3358 C TYR B 92 4.170 18.127 6.012 1.00 0.00 C ATOM 3359 O TYR B 92 3.420 17.741 6.909 1.00 0.00 O ATOM 3360 CB TYR B 92 4.248 17.253 3.663 1.00 0.00 C ATOM 3361 CG TYR B 92 3.848 15.835 4.003 1.00 0.00 C ATOM 3362 CD1 TYR B 92 2.518 15.437 3.966 1.00 0.00 C ATOM 3363 CD2 TYR B 92 4.808 14.891 4.344 1.00 0.00 C ATOM 3364 CE1 TYR B 92 2.155 14.136 4.262 1.00 0.00 C ATOM 3365 CE2 TYR B 92 4.454 13.589 4.642 1.00 0.00 C ATOM 3366 CZ TYR B 92 3.126 13.215 4.599 1.00 0.00 C ATOM 3367 OH TYR B 92 2.769 11.919 4.893 1.00 0.00 O ATOM 0 H TYR B 92 4.567 19.629 3.229 1.00 0.00 H new ATOM 0 HA TYR B 92 2.573 18.229 4.604 1.00 0.00 H new ATOM 0 HB2 TYR B 92 3.940 17.468 2.640 1.00 0.00 H new ATOM 0 HB3 TYR B 92 5.335 17.326 3.691 1.00 0.00 H new ATOM 0 HD1 TYR B 92 1.755 16.155 3.702 1.00 0.00 H new ATOM 0 HD2 TYR B 92 5.848 15.179 4.377 1.00 0.00 H new ATOM 0 HE1 TYR B 92 1.116 13.842 4.230 1.00 0.00 H new ATOM 0 HE2 TYR B 92 5.213 12.868 4.907 1.00 0.00 H new ATOM 0 HH TYR B 92 1.962 11.680 4.391 1.00 0.00 H new ATOM 3377 N GLU B 93 5.452 18.399 6.208 1.00 0.00 N ATOM 3378 CA GLU B 93 6.075 18.256 7.520 1.00 0.00 C ATOM 3379 C GLU B 93 5.640 19.371 8.470 1.00 0.00 C ATOM 3380 O GLU B 93 5.632 19.192 9.688 1.00 0.00 O ATOM 3381 CB GLU B 93 7.599 18.260 7.381 1.00 0.00 C ATOM 3382 CG GLU B 93 8.332 18.049 8.695 1.00 0.00 C ATOM 3383 CD GLU B 93 9.657 18.784 8.747 1.00 0.00 C ATOM 3384 OE1 GLU B 93 10.472 18.607 7.818 1.00 0.00 O ATOM 3385 OE2 GLU B 93 9.880 19.538 9.718 1.00 0.00 O ATOM 0 H GLU B 93 6.084 18.721 5.475 1.00 0.00 H new ATOM 0 HA GLU B 93 5.749 17.305 7.942 1.00 0.00 H new ATOM 0 HB2 GLU B 93 7.893 17.478 6.681 1.00 0.00 H new ATOM 0 HB3 GLU B 93 7.913 19.210 6.948 1.00 0.00 H new ATOM 0 HG2 GLU B 93 7.701 18.386 9.517 1.00 0.00 H new ATOM 0 HG3 GLU B 93 8.506 16.983 8.843 1.00 0.00 H new ATOM 3392 N ARG B 94 5.289 20.523 7.909 1.00 0.00 N ATOM 3393 CA ARG B 94 4.867 21.667 8.712 1.00 0.00 C ATOM 3394 C ARG B 94 3.478 21.457 9.312 1.00 0.00 C ATOM 3395 O ARG B 94 3.145 22.051 10.337 1.00 0.00 O ATOM 3396 CB ARG B 94 4.880 22.943 7.866 1.00 0.00 C ATOM 3397 CG ARG B 94 5.763 24.042 8.436 1.00 0.00 C ATOM 3398 CD ARG B 94 7.233 23.658 8.385 1.00 0.00 C ATOM 3399 NE ARG B 94 7.968 24.152 9.547 1.00 0.00 N ATOM 3400 CZ ARG B 94 9.178 23.720 9.898 1.00 0.00 C ATOM 3401 NH1 ARG B 94 9.790 22.786 9.181 1.00 0.00 N ATOM 3402 NH2 ARG B 94 9.777 24.223 10.968 1.00 0.00 N ATOM 0 H ARG B 94 5.288 20.690 6.903 1.00 0.00 H new ATOM 0 HA ARG B 94 5.576 21.768 9.534 1.00 0.00 H new ATOM 0 HB2 ARG B 94 5.222 22.699 6.860 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.861 23.318 7.774 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.607 24.963 7.875 1.00 0.00 H new ATOM 0 HG3 ARG B 94 5.474 24.244 9.467 1.00 0.00 H new ATOM 0 HD2 ARG B 94 7.323 22.573 8.334 1.00 0.00 H new ATOM 0 HD3 ARG B 94 7.681 24.058 7.476 1.00 0.00 H new ATOM 0 HE ARG B 94 7.529 24.870 10.123 1.00 0.00 H new ATOM 0 HH11 ARG B 94 9.334 22.395 8.357 1.00 0.00 H new ATOM 0 HH12 ARG B 94 10.717 22.459 9.454 1.00 0.00 H new ATOM 0 HH21 ARG B 94 9.311 24.941 11.523 1.00 0.00 H new ATOM 0 HH22 ARG B 94 10.704 23.892 11.237 1.00 0.00 H new ATOM 3416 N PHE B 95 2.667 20.620 8.672 1.00 0.00 N ATOM 3417 CA PHE B 95 1.318 20.358 9.162 1.00 0.00 C ATOM 3418 C PHE B 95 1.341 19.365 10.320 1.00 0.00 C ATOM 3419 O PHE B 95 0.617 19.529 11.302 1.00 0.00 O ATOM 3420 CB PHE B 95 0.412 19.863 8.019 1.00 0.00 C ATOM 3421 CG PHE B 95 0.183 18.373 7.983 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -0.587 17.748 8.954 1.00 0.00 C ATOM 3423 CD2 PHE B 95 0.735 17.600 6.974 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -0.800 16.384 8.918 1.00 0.00 C ATOM 3425 CE2 PHE B 95 0.524 16.235 6.933 1.00 0.00 C ATOM 3426 CZ PHE B 95 -0.244 15.626 7.906 1.00 0.00 C ATOM 0 H PHE B 95 2.917 20.116 7.821 1.00 0.00 H new ATOM 0 HA PHE B 95 0.903 21.293 9.538 1.00 0.00 H new ATOM 0 HB2 PHE B 95 -0.554 20.361 8.100 1.00 0.00 H new ATOM 0 HB3 PHE B 95 0.851 20.170 7.070 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -1.025 18.336 9.747 1.00 0.00 H new ATOM 0 HD2 PHE B 95 1.337 18.070 6.211 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -1.401 15.910 9.680 1.00 0.00 H new ATOM 0 HE2 PHE B 95 0.959 15.645 6.140 1.00 0.00 H new ATOM 0 HZ PHE B 95 -0.410 14.559 7.876 1.00 0.00 H new ATOM 3436 N PHE B 96 2.174 18.337 10.201 1.00 0.00 N ATOM 3437 CA PHE B 96 2.283 17.323 11.245 1.00 0.00 C ATOM 3438 C PHE B 96 2.634 17.958 12.580 1.00 0.00 C ATOM 3439 O PHE B 96 1.973 17.711 13.589 1.00 0.00 O ATOM 3440 CB PHE B 96 3.332 16.279 10.870 1.00 0.00 C ATOM 3441 CG PHE B 96 2.875 15.334 9.801 1.00 0.00 C ATOM 3442 CD1 PHE B 96 1.941 14.350 10.080 1.00 0.00 C ATOM 3443 CD2 PHE B 96 3.376 15.435 8.517 1.00 0.00 C ATOM 3444 CE1 PHE B 96 1.516 13.480 9.094 1.00 0.00 C ATOM 3445 CE2 PHE B 96 2.956 14.571 7.526 1.00 0.00 C ATOM 3446 CZ PHE B 96 2.025 13.591 7.814 1.00 0.00 C ATOM 0 H PHE B 96 2.781 18.183 9.396 1.00 0.00 H new ATOM 0 HA PHE B 96 1.315 16.831 11.339 1.00 0.00 H new ATOM 0 HB2 PHE B 96 4.236 16.787 10.533 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.600 15.708 11.759 1.00 0.00 H new ATOM 0 HD1 PHE B 96 1.540 14.262 11.079 1.00 0.00 H new ATOM 0 HD2 PHE B 96 4.104 16.198 8.286 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.788 12.716 9.323 1.00 0.00 H new ATOM 0 HE2 PHE B 96 3.355 14.661 6.526 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.696 12.913 7.040 1.00 0.00 H new ATOM 3456 N LYS B 97 3.667 18.788 12.580 1.00 0.00 N ATOM 3457 CA LYS B 97 4.083 19.465 13.800 1.00 0.00 C ATOM 3458 C LYS B 97 2.985 20.410 14.270 1.00 0.00 C ATOM 3459 O LYS B 97 2.835 20.660 15.466 1.00 0.00 O ATOM 3460 CB LYS B 97 5.392 20.227 13.582 1.00 0.00 C ATOM 3461 CG LYS B 97 5.336 21.216 12.429 1.00 0.00 C ATOM 3462 CD LYS B 97 5.015 22.621 12.915 1.00 0.00 C ATOM 3463 CE LYS B 97 6.197 23.244 13.642 1.00 0.00 C ATOM 3464 NZ LYS B 97 6.894 24.258 12.802 1.00 0.00 N ATOM 0 H LYS B 97 4.228 19.008 11.757 1.00 0.00 H new ATOM 0 HA LYS B 97 4.257 18.715 14.571 1.00 0.00 H new ATOM 0 HB2 LYS B 97 5.648 20.762 14.497 1.00 0.00 H new ATOM 0 HB3 LYS B 97 6.193 19.511 13.397 1.00 0.00 H new ATOM 0 HG2 LYS B 97 6.292 21.221 11.905 1.00 0.00 H new ATOM 0 HG3 LYS B 97 4.581 20.897 11.711 1.00 0.00 H new ATOM 0 HD2 LYS B 97 4.738 23.246 12.066 1.00 0.00 H new ATOM 0 HD3 LYS B 97 4.153 22.588 13.581 1.00 0.00 H new ATOM 0 HE2 LYS B 97 5.851 23.712 14.564 1.00 0.00 H new ATOM 0 HE3 LYS B 97 6.901 22.462 13.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 7.908 24.263 13.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 6.770 24.021 11.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 6.491 25.199 12.988 1.00 0.00 H new ATOM 3478 N GLU B 98 2.203 20.914 13.320 1.00 0.00 N ATOM 3479 CA GLU B 98 1.099 21.809 13.635 1.00 0.00 C ATOM 3480 C GLU B 98 -0.150 21.006 14.000 1.00 0.00 C ATOM 3481 O GLU B 98 -1.175 21.571 14.378 1.00 0.00 O ATOM 3482 CB GLU B 98 0.804 22.731 12.451 1.00 0.00 C ATOM 3483 CG GLU B 98 1.774 23.896 12.332 1.00 0.00 C ATOM 3484 CD GLU B 98 1.090 25.243 12.469 1.00 0.00 C ATOM 3485 OE1 GLU B 98 0.343 25.627 11.543 1.00 0.00 O ATOM 3486 OE2 GLU B 98 1.301 25.914 13.501 1.00 0.00 O ATOM 0 H GLU B 98 2.315 20.717 12.326 1.00 0.00 H new ATOM 0 HA GLU B 98 1.385 22.420 14.491 1.00 0.00 H new ATOM 0 HB2 GLU B 98 0.834 22.148 11.531 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -0.209 23.121 12.548 1.00 0.00 H new ATOM 0 HG2 GLU B 98 2.542 23.804 13.099 1.00 0.00 H new ATOM 0 HG3 GLU B 98 2.279 23.846 11.367 1.00 0.00 H new ATOM 3493 N ASN B 99 -0.047 19.681 13.894 1.00 0.00 N ATOM 3494 CA ASN B 99 -1.157 18.792 14.223 1.00 0.00 C ATOM 3495 C ASN B 99 -0.851 18.002 15.492 1.00 0.00 C ATOM 3496 O ASN B 99 -1.708 17.284 16.005 1.00 0.00 O ATOM 3497 CB ASN B 99 -1.432 17.826 13.068 1.00 0.00 C ATOM 3498 CG ASN B 99 -2.898 17.787 12.685 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -3.305 18.370 11.679 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -3.701 17.098 13.487 1.00 0.00 N ATOM 0 H ASN B 99 0.797 19.201 13.582 1.00 0.00 H new ATOM 0 HA ASN B 99 -2.043 19.404 14.391 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -0.841 18.122 12.202 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -1.106 16.825 13.350 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -4.698 17.036 13.280 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -3.321 16.630 14.310 1.00 0.00 H new ATOM 3507 N ASN B 100 0.385 18.139 15.981 1.00 0.00 N ATOM 3508 CA ASN B 100 0.845 17.446 17.187 1.00 0.00 C ATOM 3509 C ASN B 100 1.447 16.091 16.837 1.00 0.00 C ATOM 3510 O ASN B 100 1.389 15.152 17.631 1.00 0.00 O ATOM 3511 CB ASN B 100 -0.286 17.272 18.209 1.00 0.00 C ATOM 3512 CG ASN B 100 -1.082 18.546 18.415 1.00 0.00 C ATOM 3513 OD1 ASN B 100 -0.571 19.649 18.222 1.00 0.00 O ATOM 3514 ND2 ASN B 100 -2.341 18.400 18.810 1.00 0.00 N ATOM 0 H ASN B 100 1.094 18.733 15.552 1.00 0.00 H new ATOM 0 HA ASN B 100 1.616 18.068 17.641 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -0.955 16.479 17.874 1.00 0.00 H new ATOM 0 HB3 ASN B 100 0.136 16.952 19.162 1.00 0.00 H new ATOM 0 HD21 ASN B 100 -2.925 19.222 18.965 1.00 0.00 H new ATOM 0 HD22 ASN B 100 -2.724 17.466 18.958 1.00 0.00 H new ATOM 3521 N HIS B 101 2.037 16.001 15.648 1.00 0.00 N ATOM 3522 CA HIS B 101 2.665 14.764 15.197 1.00 0.00 C ATOM 3523 C HIS B 101 4.100 15.019 14.745 1.00 0.00 C ATOM 3524 O HIS B 101 4.400 14.983 13.554 1.00 0.00 O ATOM 3525 CB HIS B 101 1.872 14.138 14.049 1.00 0.00 C ATOM 3526 CG HIS B 101 2.296 12.734 13.742 1.00 0.00 C ATOM 3527 ND1 HIS B 101 3.031 11.857 14.466 1.00 0.00 N flip ATOM 3528 CD2 HIS B 101 1.967 12.080 12.573 1.00 0.00 C flip ATOM 3529 CE1 HIS B 101 3.131 10.704 13.730 1.00 0.00 C flip ATOM 3530 NE2 HIS B 101 2.480 10.862 12.594 1.00 0.00 N flip ATOM 0 H HIS B 101 2.093 16.770 14.980 1.00 0.00 H new ATOM 0 HA HIS B 101 2.675 14.072 16.039 1.00 0.00 H new ATOM 0 HB2 HIS B 101 0.812 14.145 14.301 1.00 0.00 H new ATOM 0 HB3 HIS B 101 1.991 14.751 13.156 1.00 0.00 H new ATOM 0 HD1 HIS B 101 3.435 12.023 15.388 1.00 0.00 H new ATOM 0 HD2 HIS B 101 1.382 12.498 11.767 1.00 0.00 H new ATOM 0 HE1 HIS B 101 3.658 9.811 14.032 1.00 0.00 H new ATOM 3539 N PRO B 102 5.013 15.278 15.692 1.00 0.00 N ATOM 3540 CA PRO B 102 6.414 15.536 15.381 1.00 0.00 C ATOM 3541 C PRO B 102 7.183 14.251 15.078 1.00 0.00 C ATOM 3542 O PRO B 102 8.314 14.294 14.594 1.00 0.00 O ATOM 3543 CB PRO B 102 6.959 16.212 16.650 1.00 0.00 C ATOM 3544 CG PRO B 102 5.806 16.311 17.604 1.00 0.00 C ATOM 3545 CD PRO B 102 4.765 15.336 17.133 1.00 0.00 C ATOM 0 HA PRO B 102 6.524 16.151 14.488 1.00 0.00 H new ATOM 0 HB2 PRO B 102 7.772 15.629 17.082 1.00 0.00 H new ATOM 0 HB3 PRO B 102 7.361 17.199 16.422 1.00 0.00 H new ATOM 0 HG2 PRO B 102 6.124 16.076 18.620 1.00 0.00 H new ATOM 0 HG3 PRO B 102 5.406 17.325 17.622 1.00 0.00 H new ATOM 0 HD2 PRO B 102 4.881 14.360 17.604 1.00 0.00 H new ATOM 0 HD3 PRO B 102 3.756 15.681 17.357 1.00 0.00 H new ATOM 3553 N ASN B 103 6.558 13.110 15.357 1.00 0.00 N ATOM 3554 CA ASN B 103 7.178 11.815 15.105 1.00 0.00 C ATOM 3555 C ASN B 103 7.072 11.452 13.627 1.00 0.00 C ATOM 3556 O ASN B 103 7.973 10.837 13.059 1.00 0.00 O ATOM 3557 CB ASN B 103 6.510 10.735 15.958 1.00 0.00 C ATOM 3558 CG ASN B 103 7.507 9.739 16.517 1.00 0.00 C ATOM 3559 OD1 ASN B 103 8.486 9.361 15.704 1.00 0.00 O flip ATOM 3560 ND2 ASN B 103 7.398 9.314 17.668 1.00 0.00 N flip ATOM 0 H ASN B 103 5.622 13.057 15.758 1.00 0.00 H new ATOM 0 HA ASN B 103 8.232 11.878 15.375 1.00 0.00 H new ATOM 0 HB2 ASN B 103 5.972 11.207 16.780 1.00 0.00 H new ATOM 0 HB3 ASN B 103 5.771 10.206 15.356 1.00 0.00 H new ATOM 0 HD21 ASN B 103 6.629 9.632 18.258 1.00 0.00 H new ATOM 0 HD22 ASN B 103 8.076 8.644 18.031 1.00 0.00 H new ATOM 3567 N PHE B 104 5.959 11.848 13.017 1.00 0.00 N ATOM 3568 CA PHE B 104 5.702 11.586 11.601 1.00 0.00 C ATOM 3569 C PHE B 104 5.423 10.104 11.347 1.00 0.00 C ATOM 3570 O PHE B 104 6.021 9.235 11.981 1.00 0.00 O ATOM 3571 CB PHE B 104 6.882 12.047 10.739 1.00 0.00 C ATOM 3572 CG PHE B 104 7.169 13.517 10.849 1.00 0.00 C ATOM 3573 CD1 PHE B 104 6.391 14.438 10.169 1.00 0.00 C ATOM 3574 CD2 PHE B 104 8.214 13.976 11.633 1.00 0.00 C ATOM 3575 CE1 PHE B 104 6.649 15.792 10.270 1.00 0.00 C ATOM 3576 CE2 PHE B 104 8.478 15.328 11.737 1.00 0.00 C ATOM 3577 CZ PHE B 104 7.694 16.238 11.055 1.00 0.00 C ATOM 0 H PHE B 104 5.211 12.358 13.487 1.00 0.00 H new ATOM 0 HA PHE B 104 4.815 12.155 11.323 1.00 0.00 H new ATOM 0 HB2 PHE B 104 7.772 11.489 11.028 1.00 0.00 H new ATOM 0 HB3 PHE B 104 6.677 11.802 9.697 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.573 14.095 9.553 1.00 0.00 H new ATOM 0 HD2 PHE B 104 8.830 13.269 12.169 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.034 16.501 9.735 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.297 15.673 12.351 1.00 0.00 H new ATOM 0 HZ PHE B 104 7.898 17.296 11.135 1.00 0.00 H new ATOM 3587 N PRO B 105 4.510 9.796 10.403 1.00 0.00 N ATOM 3588 CA PRO B 105 4.156 8.423 10.057 1.00 0.00 C ATOM 3589 C PRO B 105 5.141 7.814 9.066 1.00 0.00 C ATOM 3590 O PRO B 105 5.936 8.523 8.449 1.00 0.00 O ATOM 3591 CB PRO B 105 2.764 8.552 9.416 1.00 0.00 C ATOM 3592 CG PRO B 105 2.468 10.020 9.321 1.00 0.00 C ATOM 3593 CD PRO B 105 3.754 10.753 9.591 1.00 0.00 C ATOM 0 HA PRO B 105 4.173 7.767 10.928 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.748 8.089 8.429 1.00 0.00 H new ATOM 0 HB3 PRO B 105 2.012 8.044 10.019 1.00 0.00 H new ATOM 0 HG2 PRO B 105 2.082 10.271 8.333 1.00 0.00 H new ATOM 0 HG3 PRO B 105 1.704 10.306 10.044 1.00 0.00 H new ATOM 0 HD2 PRO B 105 4.278 11.003 8.669 1.00 0.00 H new ATOM 0 HD3 PRO B 105 3.582 11.688 10.124 1.00 0.00 H new ATOM 3601 N ALA B 106 5.079 6.497 8.914 1.00 0.00 N ATOM 3602 CA ALA B 106 5.961 5.793 7.994 1.00 0.00 C ATOM 3603 C ALA B 106 5.165 5.153 6.863 1.00 0.00 C ATOM 3604 O ALA B 106 4.102 4.579 7.092 1.00 0.00 O ATOM 3605 CB ALA B 106 6.769 4.740 8.740 1.00 0.00 C ATOM 0 H ALA B 106 4.427 5.895 9.417 1.00 0.00 H new ATOM 0 HA ALA B 106 6.649 6.516 7.557 1.00 0.00 H new ATOM 0 HB1 ALA B 106 7.424 4.221 8.040 1.00 0.00 H new ATOM 0 HB2 ALA B 106 7.370 5.222 9.511 1.00 0.00 H new ATOM 0 HB3 ALA B 106 6.092 4.022 9.203 1.00 0.00 H new ATOM 3611 N ARG B 107 5.683 5.253 5.645 1.00 0.00 N ATOM 3612 CA ARG B 107 5.015 4.679 4.484 1.00 0.00 C ATOM 3613 C ARG B 107 5.928 4.697 3.266 1.00 0.00 C ATOM 3614 O ARG B 107 7.143 4.857 3.388 1.00 0.00 O ATOM 3615 CB ARG B 107 3.713 5.425 4.184 1.00 0.00 C ATOM 3616 CG ARG B 107 2.536 4.516 3.813 1.00 0.00 C ATOM 3617 CD ARG B 107 2.469 3.258 4.668 1.00 0.00 C ATOM 3618 NE ARG B 107 2.759 2.054 3.892 1.00 0.00 N ATOM 3619 CZ ARG B 107 1.866 1.433 3.124 1.00 0.00 C ATOM 3620 NH1 ARG B 107 0.628 1.902 3.022 1.00 0.00 N ATOM 3621 NH2 ARG B 107 2.210 0.341 2.457 1.00 0.00 N ATOM 0 H ARG B 107 6.562 5.726 5.436 1.00 0.00 H new ATOM 0 HA ARG B 107 4.774 3.641 4.716 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.438 6.018 5.057 1.00 0.00 H new ATOM 0 HB3 ARG B 107 3.889 6.124 3.366 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.605 5.073 3.921 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.619 4.233 2.764 1.00 0.00 H new ATOM 0 HD2 ARG B 107 3.180 3.340 5.490 1.00 0.00 H new ATOM 0 HD3 ARG B 107 1.477 3.173 5.112 1.00 0.00 H new ATOM 0 HE ARG B 107 3.701 1.666 3.942 1.00 0.00 H new ATOM 0 HH11 ARG B 107 0.357 2.742 3.533 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -0.052 1.422 2.432 1.00 0.00 H new ATOM 0 HH21 ARG B 107 3.159 -0.024 2.532 1.00 0.00 H new ATOM 0 HH22 ARG B 107 1.525 -0.134 1.869 1.00 0.00 H new ATOM 3635 N SER B 108 5.336 4.521 2.094 1.00 0.00 N ATOM 3636 CA SER B 108 6.097 4.505 0.851 1.00 0.00 C ATOM 3637 C SER B 108 5.793 5.727 -0.008 1.00 0.00 C ATOM 3638 O SER B 108 4.723 5.828 -0.608 1.00 0.00 O ATOM 3639 CB SER B 108 5.793 3.231 0.064 1.00 0.00 C ATOM 3640 OG SER B 108 4.406 2.943 0.071 1.00 0.00 O ATOM 0 H SER B 108 4.332 4.387 1.976 1.00 0.00 H new ATOM 0 HA SER B 108 7.155 4.529 1.111 1.00 0.00 H new ATOM 0 HB2 SER B 108 6.138 3.344 -0.964 1.00 0.00 H new ATOM 0 HB3 SER B 108 6.343 2.394 0.495 1.00 0.00 H new ATOM 0 HG SER B 108 3.903 3.751 -0.161 1.00 0.00 H new ATOM 3646 N CYS B 109 6.752 6.643 -0.076 1.00 0.00 N ATOM 3647 CA CYS B 109 6.601 7.850 -0.878 1.00 0.00 C ATOM 3648 C CYS B 109 7.232 7.642 -2.250 1.00 0.00 C ATOM 3649 O CYS B 109 8.378 7.205 -2.351 1.00 0.00 O ATOM 3650 CB CYS B 109 7.251 9.047 -0.179 1.00 0.00 C ATOM 3651 SG CYS B 109 6.944 9.123 1.603 1.00 0.00 S ATOM 0 H CYS B 109 7.643 6.572 0.415 1.00 0.00 H new ATOM 0 HA CYS B 109 5.538 8.057 -0.999 1.00 0.00 H new ATOM 0 HB2 CYS B 109 8.327 9.013 -0.350 1.00 0.00 H new ATOM 0 HB3 CYS B 109 6.885 9.965 -0.639 1.00 0.00 H new ATOM 0 HG CYS B 109 7.536 10.167 2.101 1.00 0.00 H new ATOM 3657 N VAL B 110 6.482 7.942 -3.304 1.00 0.00 N ATOM 3658 CA VAL B 110 6.989 7.765 -4.660 1.00 0.00 C ATOM 3659 C VAL B 110 6.241 8.638 -5.657 1.00 0.00 C ATOM 3660 O VAL B 110 5.172 9.170 -5.356 1.00 0.00 O ATOM 3661 CB VAL B 110 6.883 6.297 -5.111 1.00 0.00 C ATOM 3662 CG1 VAL B 110 7.931 5.443 -4.414 1.00 0.00 C ATOM 3663 CG2 VAL B 110 5.485 5.758 -4.849 1.00 0.00 C ATOM 0 H VAL B 110 5.531 8.305 -3.248 1.00 0.00 H new ATOM 0 HA VAL B 110 8.037 8.063 -4.639 1.00 0.00 H new ATOM 0 HB VAL B 110 7.070 6.253 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL B 110 7.838 4.409 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL B 110 8.926 5.815 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL B 110 7.781 5.491 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL B 110 5.429 4.719 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL B 110 5.266 5.817 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.757 6.351 -5.402 1.00 0.00 H new ATOM 3673 N GLU B 111 6.811 8.775 -6.849 1.00 0.00 N ATOM 3674 CA GLU B 111 6.202 9.578 -7.900 1.00 0.00 C ATOM 3675 C GLU B 111 5.462 8.693 -8.897 1.00 0.00 C ATOM 3676 O GLU B 111 6.077 8.049 -9.747 1.00 0.00 O ATOM 3677 CB GLU B 111 7.268 10.403 -8.624 1.00 0.00 C ATOM 3678 CG GLU B 111 6.696 11.391 -9.627 1.00 0.00 C ATOM 3679 CD GLU B 111 7.632 11.647 -10.792 1.00 0.00 C ATOM 3680 OE1 GLU B 111 8.786 12.058 -10.548 1.00 0.00 O ATOM 3681 OE2 GLU B 111 7.212 11.435 -11.949 1.00 0.00 O ATOM 0 H GLU B 111 7.695 8.339 -7.111 1.00 0.00 H new ATOM 0 HA GLU B 111 5.483 10.255 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU B 111 7.857 10.947 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.950 9.727 -9.141 1.00 0.00 H new ATOM 0 HG2 GLU B 111 5.747 11.011 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.484 12.334 -9.122 1.00 0.00 H new ATOM 3688 N VAL B 112 4.138 8.663 -8.785 1.00 0.00 N ATOM 3689 CA VAL B 112 3.314 7.855 -9.675 1.00 0.00 C ATOM 3690 C VAL B 112 3.233 8.476 -11.066 1.00 0.00 C ATOM 3691 O VAL B 112 3.542 9.653 -11.249 1.00 0.00 O ATOM 3692 CB VAL B 112 1.889 7.683 -9.118 1.00 0.00 C ATOM 3693 CG1 VAL B 112 1.902 6.800 -7.879 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.271 9.039 -8.810 1.00 0.00 C ATOM 0 H VAL B 112 3.613 9.189 -8.086 1.00 0.00 H new ATOM 0 HA VAL B 112 3.790 6.877 -9.745 1.00 0.00 H new ATOM 0 HB VAL B 112 1.278 7.194 -9.876 1.00 0.00 H new ATOM 0 HG11 VAL B 112 0.886 6.690 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.302 5.819 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL B 112 2.528 7.258 -7.113 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.264 8.899 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL B 112 1.881 9.557 -8.070 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.225 9.634 -9.722 1.00 0.00 H new ATOM 3704 N ALA B 113 2.817 7.676 -12.043 1.00 0.00 N ATOM 3705 CA ALA B 113 2.697 8.148 -13.417 1.00 0.00 C ATOM 3706 C ALA B 113 1.417 8.955 -13.611 1.00 0.00 C ATOM 3707 O ALA B 113 1.435 10.032 -14.207 1.00 0.00 O ATOM 3708 CB ALA B 113 2.739 6.973 -14.383 1.00 0.00 C ATOM 0 H ALA B 113 2.558 6.699 -11.908 1.00 0.00 H new ATOM 0 HA ALA B 113 3.541 8.805 -13.626 1.00 0.00 H new ATOM 0 HB1 ALA B 113 2.648 7.339 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA B 113 3.685 6.443 -14.270 1.00 0.00 H new ATOM 0 HB3 ALA B 113 1.914 6.294 -14.166 1.00 0.00 H new ATOM 3714 N ARG B 114 0.308 8.427 -13.104 1.00 0.00 N ATOM 3715 CA ARG B 114 -0.981 9.100 -13.222 1.00 0.00 C ATOM 3716 C ARG B 114 -1.789 8.948 -11.937 1.00 0.00 C ATOM 3717 O ARG B 114 -1.441 8.153 -11.065 1.00 0.00 O ATOM 3718 CB ARG B 114 -1.766 8.536 -14.409 1.00 0.00 C ATOM 3719 CG ARG B 114 -2.278 9.604 -15.361 1.00 0.00 C ATOM 3720 CD ARG B 114 -1.323 9.817 -16.524 1.00 0.00 C ATOM 3721 NE ARG B 114 -1.552 11.094 -17.195 1.00 0.00 N ATOM 3722 CZ ARG B 114 -1.111 12.263 -16.735 1.00 0.00 C ATOM 3723 NH1 ARG B 114 -0.418 12.320 -15.605 1.00 0.00 N ATOM 3724 NH2 ARG B 114 -1.363 13.378 -17.407 1.00 0.00 N ATOM 0 H ARG B 114 0.275 7.536 -12.608 1.00 0.00 H new ATOM 0 HA ARG B 114 -0.799 10.161 -13.391 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -1.128 7.845 -14.960 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -2.612 7.960 -14.034 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -3.258 9.315 -15.741 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -2.410 10.541 -14.821 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -0.296 9.777 -16.161 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -1.439 9.005 -17.242 1.00 0.00 H new ATOM 0 HE ARG B 114 -2.081 11.090 -18.067 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -0.221 11.466 -15.084 1.00 0.00 H new ATOM 0 HH12 ARG B 114 -0.083 13.218 -15.257 1.00 0.00 H new ATOM 0 HH21 ARG B 114 -1.895 13.340 -18.277 1.00 0.00 H new ATOM 0 HH22 ARG B 114 -1.025 14.273 -17.054 1.00 0.00 H new ATOM 3738 N LEU B 115 -2.869 9.715 -11.826 1.00 0.00 N ATOM 3739 CA LEU B 115 -3.723 9.662 -10.646 1.00 0.00 C ATOM 3740 C LEU B 115 -5.189 9.855 -11.023 1.00 0.00 C ATOM 3741 O LEU B 115 -5.500 10.347 -12.108 1.00 0.00 O ATOM 3742 CB LEU B 115 -3.300 10.731 -9.636 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.929 10.508 -8.991 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -1.160 11.818 -8.903 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -2.084 9.884 -7.612 1.00 0.00 C ATOM 0 H LEU B 115 -3.173 10.379 -12.538 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.611 8.677 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -3.296 11.700 -10.136 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -4.051 10.782 -8.848 1.00 0.00 H new ATOM 0 HG LEU B 115 -1.362 9.820 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -0.189 11.639 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.017 12.224 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.723 12.530 -8.299 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -1.100 9.733 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.670 10.547 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.593 8.924 -7.702 1.00 0.00 H new ATOM 3757 N PRO B 116 -6.112 9.467 -10.128 1.00 0.00 N ATOM 3758 CA PRO B 116 -7.553 9.597 -10.370 1.00 0.00 C ATOM 3759 C PRO B 116 -7.968 11.045 -10.607 1.00 0.00 C ATOM 3760 O PRO B 116 -7.531 11.951 -9.897 1.00 0.00 O ATOM 3761 CB PRO B 116 -8.191 9.064 -9.082 1.00 0.00 C ATOM 3762 CG PRO B 116 -7.134 8.231 -8.441 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.827 8.870 -8.812 1.00 0.00 C ATOM 0 HA PRO B 116 -7.862 9.057 -11.265 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.500 9.880 -8.429 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -9.081 8.473 -9.298 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -7.262 8.202 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -7.180 7.201 -8.795 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -5.525 9.623 -8.084 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -5.021 8.138 -8.867 1.00 0.00 H new ATOM 3771 N LYS B 117 -8.815 11.256 -11.611 1.00 0.00 N ATOM 3772 CA LYS B 117 -9.292 12.596 -11.945 1.00 0.00 C ATOM 3773 C LYS B 117 -8.172 13.447 -12.533 1.00 0.00 C ATOM 3774 O LYS B 117 -8.262 14.675 -12.562 1.00 0.00 O ATOM 3775 CB LYS B 117 -9.867 13.279 -10.703 1.00 0.00 C ATOM 3776 CG LYS B 117 -11.347 13.608 -10.818 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.574 15.092 -11.052 1.00 0.00 C ATOM 3778 CE LYS B 117 -13.022 15.481 -10.799 1.00 0.00 C ATOM 3779 NZ LYS B 117 -13.802 15.570 -12.063 1.00 0.00 N ATOM 0 H LYS B 117 -9.185 10.516 -12.208 1.00 0.00 H new ATOM 0 HA LYS B 117 -10.077 12.496 -12.695 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -9.713 12.632 -9.839 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -9.313 14.199 -10.515 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -11.784 13.039 -11.638 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -11.861 13.300 -9.907 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -10.921 15.669 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -11.302 15.346 -12.076 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -13.485 14.748 -10.138 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -13.055 16.441 -10.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -14.784 15.838 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -13.376 16.287 -12.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -13.792 14.647 -12.543 1.00 0.00 H new ATOM 3793 N ASP B 118 -7.116 12.789 -12.993 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.974 13.484 -13.573 1.00 0.00 C ATOM 3795 C ASP B 118 -5.315 14.400 -12.545 1.00 0.00 C ATOM 3796 O ASP B 118 -4.552 15.298 -12.901 1.00 0.00 O ATOM 3797 CB ASP B 118 -6.407 14.294 -14.796 1.00 0.00 C ATOM 3798 CG ASP B 118 -6.670 13.419 -16.006 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -5.723 12.749 -16.470 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -7.821 13.403 -16.489 1.00 0.00 O ATOM 0 H ASP B 118 -7.026 11.773 -12.976 1.00 0.00 H new ATOM 0 HA ASP B 118 -5.246 12.735 -13.885 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -7.309 14.856 -14.555 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.633 15.022 -15.039 1.00 0.00 H new ATOM 3805 N VAL B 119 -5.612 14.167 -11.267 1.00 0.00 N ATOM 3806 CA VAL B 119 -5.044 14.971 -10.191 1.00 0.00 C ATOM 3807 C VAL B 119 -3.521 14.978 -10.257 1.00 0.00 C ATOM 3808 O VAL B 119 -2.922 14.257 -11.055 1.00 0.00 O ATOM 3809 CB VAL B 119 -5.486 14.454 -8.809 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -6.978 14.664 -8.610 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -5.122 12.986 -8.645 1.00 0.00 C ATOM 0 H VAL B 119 -6.242 13.428 -10.954 1.00 0.00 H new ATOM 0 HA VAL B 119 -5.415 15.987 -10.325 1.00 0.00 H new ATOM 0 HB VAL B 119 -4.957 15.024 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -7.270 14.292 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -7.208 15.727 -8.679 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -7.527 14.123 -9.381 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -5.442 12.639 -7.663 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -5.620 12.399 -9.417 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -4.043 12.866 -8.738 1.00 0.00 H new ATOM 3821 N GLY B 120 -2.899 15.800 -9.419 1.00 0.00 N ATOM 3822 CA GLY B 120 -1.450 15.886 -9.407 1.00 0.00 C ATOM 3823 C GLY B 120 -0.837 15.396 -8.108 1.00 0.00 C ATOM 3824 O GLY B 120 0.341 15.637 -7.846 1.00 0.00 O ATOM 0 H GLY B 120 -3.371 16.407 -8.749 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -1.050 15.300 -10.235 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -1.152 16.921 -9.575 1.00 0.00 H new ATOM 3828 N LEU B 121 -1.629 14.705 -7.292 1.00 0.00 N ATOM 3829 CA LEU B 121 -1.136 14.188 -6.021 1.00 0.00 C ATOM 3830 C LEU B 121 -2.200 13.363 -5.304 1.00 0.00 C ATOM 3831 O LEU B 121 -3.396 13.624 -5.427 1.00 0.00 O ATOM 3832 CB LEU B 121 -0.680 15.338 -5.121 1.00 0.00 C ATOM 3833 CG LEU B 121 -1.783 16.313 -4.707 1.00 0.00 C ATOM 3834 CD1 LEU B 121 -2.574 15.757 -3.533 1.00 0.00 C ATOM 3835 CD2 LEU B 121 -1.190 17.670 -4.357 1.00 0.00 C ATOM 0 H LEU B 121 -2.607 14.492 -7.487 1.00 0.00 H new ATOM 0 HA LEU B 121 -0.288 13.538 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -0.231 14.918 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU B 121 0.101 15.895 -5.637 1.00 0.00 H new ATOM 0 HG LEU B 121 -2.463 16.441 -5.549 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -3.354 16.464 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -3.029 14.808 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -1.906 15.599 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -1.989 18.352 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -0.488 17.558 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -0.668 18.074 -5.225 1.00 0.00 H new ATOM 3847 N GLU B 122 -1.744 12.371 -4.548 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.634 11.498 -3.791 1.00 0.00 C ATOM 3849 C GLU B 122 -1.924 10.989 -2.542 1.00 0.00 C ATOM 3850 O GLU B 122 -0.746 10.636 -2.594 1.00 0.00 O ATOM 3851 CB GLU B 122 -3.089 10.319 -4.654 1.00 0.00 C ATOM 3852 CG GLU B 122 -4.034 9.369 -3.937 1.00 0.00 C ATOM 3853 CD GLU B 122 -4.478 8.216 -4.816 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -3.602 7.500 -5.344 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -5.703 8.030 -4.976 1.00 0.00 O ATOM 0 H GLU B 122 -0.754 12.150 -4.443 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.513 12.069 -3.493 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -3.582 10.702 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -2.212 9.764 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -3.542 8.975 -3.048 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -4.910 9.921 -3.598 1.00 0.00 H new ATOM 3862 N ILE B 123 -2.631 10.962 -1.417 1.00 0.00 N ATOM 3863 CA ILE B 123 -2.032 10.504 -0.169 1.00 0.00 C ATOM 3864 C ILE B 123 -3.028 9.749 0.703 1.00 0.00 C ATOM 3865 O ILE B 123 -4.182 10.154 0.846 1.00 0.00 O ATOM 3866 CB ILE B 123 -1.460 11.685 0.640 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -0.597 12.576 -0.254 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -0.654 11.177 1.827 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -1.398 13.556 -1.083 1.00 0.00 C ATOM 0 H ILE B 123 -3.607 11.248 -1.343 1.00 0.00 H new ATOM 0 HA ILE B 123 -1.227 9.825 -0.449 1.00 0.00 H new ATOM 0 HB ILE B 123 -2.291 12.280 1.019 1.00 0.00 H new ATOM 0 HG12 ILE B 123 0.107 13.129 0.368 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -0.007 11.946 -0.920 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -0.258 12.024 2.387 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -1.297 10.582 2.476 1.00 0.00 H new ATOM 0 HG23 ILE B 123 0.171 10.560 1.470 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -0.721 14.155 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -2.083 13.009 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -1.968 14.210 -0.423 1.00 0.00 H new ATOM 3881 N GLU B 124 -2.560 8.658 1.300 1.00 0.00 N ATOM 3882 CA GLU B 124 -3.388 7.844 2.182 1.00 0.00 C ATOM 3883 C GLU B 124 -2.936 8.031 3.625 1.00 0.00 C ATOM 3884 O GLU B 124 -1.762 8.297 3.881 1.00 0.00 O ATOM 3885 CB GLU B 124 -3.304 6.364 1.796 1.00 0.00 C ATOM 3886 CG GLU B 124 -3.067 6.127 0.312 1.00 0.00 C ATOM 3887 CD GLU B 124 -3.101 4.657 -0.055 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -4.213 4.096 -0.155 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -2.017 4.066 -0.245 1.00 0.00 O ATOM 0 H GLU B 124 -1.606 8.316 1.188 1.00 0.00 H new ATOM 0 HA GLU B 124 -4.425 8.166 2.080 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -2.498 5.896 2.362 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -4.229 5.869 2.090 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -3.825 6.659 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -2.101 6.546 0.030 1.00 0.00 H new ATOM 3896 N ALA B 125 -3.863 7.907 4.567 1.00 0.00 N ATOM 3897 CA ALA B 125 -3.530 8.082 5.975 1.00 0.00 C ATOM 3898 C ALA B 125 -4.083 6.954 6.838 1.00 0.00 C ATOM 3899 O ALA B 125 -5.281 6.673 6.821 1.00 0.00 O ATOM 3900 CB ALA B 125 -4.046 9.423 6.471 1.00 0.00 C ATOM 0 H ALA B 125 -4.842 7.688 4.384 1.00 0.00 H new ATOM 0 HA ALA B 125 -2.444 8.056 6.061 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -3.792 9.544 7.524 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -3.588 10.226 5.893 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -5.129 9.463 6.352 1.00 0.00 H new ATOM 3906 N ILE B 126 -3.199 6.326 7.607 1.00 0.00 N ATOM 3907 CA ILE B 126 -3.590 5.242 8.501 1.00 0.00 C ATOM 3908 C ILE B 126 -3.385 5.664 9.950 1.00 0.00 C ATOM 3909 O ILE B 126 -2.336 6.204 10.305 1.00 0.00 O ATOM 3910 CB ILE B 126 -2.799 3.940 8.234 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -1.982 4.047 6.943 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -3.746 2.751 8.165 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -2.833 4.222 5.703 1.00 0.00 C ATOM 0 H ILE B 126 -2.204 6.550 7.629 1.00 0.00 H new ATOM 0 HA ILE B 126 -4.643 5.036 8.310 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.105 3.789 9.061 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -1.296 4.890 7.025 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.373 3.150 6.832 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -3.175 1.842 7.977 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -4.279 2.655 9.111 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.463 2.903 7.358 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -2.189 4.291 4.826 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.501 3.367 5.596 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -3.423 5.134 5.792 1.00 0.00 H new ATOM 3925 N ALA B 127 -4.394 5.433 10.779 1.00 0.00 N ATOM 3926 CA ALA B 127 -4.323 5.813 12.185 1.00 0.00 C ATOM 3927 C ALA B 127 -4.514 4.618 13.109 1.00 0.00 C ATOM 3928 O ALA B 127 -5.167 3.637 12.753 1.00 0.00 O ATOM 3929 CB ALA B 127 -5.361 6.881 12.486 1.00 0.00 C ATOM 0 H ALA B 127 -5.269 4.986 10.504 1.00 0.00 H new ATOM 0 HA ALA B 127 -3.326 6.212 12.370 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -5.302 7.160 13.538 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -5.171 7.758 11.867 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -6.356 6.493 12.269 1.00 0.00 H new ATOM 3935 N VAL B 128 -3.943 4.717 14.306 1.00 0.00 N ATOM 3936 CA VAL B 128 -4.051 3.653 15.297 1.00 0.00 C ATOM 3937 C VAL B 128 -4.629 4.182 16.606 1.00 0.00 C ATOM 3938 O VAL B 128 -4.024 5.026 17.267 1.00 0.00 O ATOM 3939 CB VAL B 128 -2.682 3.005 15.579 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -2.119 2.372 14.316 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -1.713 4.029 16.150 1.00 0.00 C ATOM 0 H VAL B 128 -3.400 5.524 14.613 1.00 0.00 H new ATOM 0 HA VAL B 128 -4.721 2.900 14.882 1.00 0.00 H new ATOM 0 HB VAL B 128 -2.820 2.218 16.320 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -1.152 1.920 14.536 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -2.805 1.605 13.956 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -1.996 3.137 13.549 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -0.752 3.552 16.343 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -1.579 4.841 15.435 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -2.113 4.428 17.082 1.00 0.00 H new ATOM 3951 N ARG B 129 -5.803 3.681 16.976 1.00 0.00 N ATOM 3952 CA ARG B 129 -6.460 4.104 18.207 1.00 0.00 C ATOM 3953 C ARG B 129 -6.367 3.018 19.275 1.00 0.00 C ATOM 3954 O ARG B 129 -7.382 2.555 19.797 1.00 0.00 O ATOM 3955 CB ARG B 129 -7.926 4.451 17.935 1.00 0.00 C ATOM 3956 CG ARG B 129 -8.632 5.090 19.120 1.00 0.00 C ATOM 3957 CD ARG B 129 -7.920 6.352 19.583 1.00 0.00 C ATOM 3958 NE ARG B 129 -7.384 6.214 20.935 1.00 0.00 N ATOM 3959 CZ ARG B 129 -8.140 6.129 22.027 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -9.463 6.169 21.931 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -7.572 6.005 23.219 1.00 0.00 N ATOM 0 H ARG B 129 -6.319 2.982 16.441 1.00 0.00 H new ATOM 0 HA ARG B 129 -5.948 4.993 18.576 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -7.978 5.129 17.083 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.459 3.543 17.652 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -9.659 5.331 18.845 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -8.681 4.377 19.943 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -7.108 6.584 18.893 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -8.614 7.192 19.552 1.00 0.00 H new ATOM 0 HE ARG B 129 -6.371 6.181 21.049 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -9.905 6.265 21.017 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -10.038 6.103 22.771 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -6.556 5.975 23.299 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -8.152 5.940 24.056 1.00 0.00 H new ATOM 4035 N THR C 3 1.472 0.131 20.301 1.00 0.00 N ATOM 4036 CA THR C 3 1.749 0.995 19.160 1.00 0.00 C ATOM 4037 C THR C 3 2.832 2.014 19.498 1.00 0.00 C ATOM 4038 O THR C 3 2.631 2.895 20.335 1.00 0.00 O ATOM 4039 CB THR C 3 0.475 1.716 18.719 1.00 0.00 C ATOM 4040 OG1 THR C 3 -0.665 0.907 18.951 1.00 0.00 O ATOM 4041 CG2 THR C 3 0.481 2.093 17.254 1.00 0.00 C ATOM 0 HA THR C 3 2.107 0.370 18.342 1.00 0.00 H new ATOM 0 HB THR C 3 0.437 2.629 19.313 1.00 0.00 H new ATOM 0 HG1 THR C 3 -0.429 0.175 19.559 1.00 0.00 H new ATOM 0 HG21 THR C 3 -0.451 2.601 17.005 1.00 0.00 H new ATOM 0 HG22 THR C 3 1.322 2.757 17.053 1.00 0.00 H new ATOM 0 HG23 THR C 3 0.577 1.193 16.647 1.00 0.00 H new ATOM 4049 N GLN C 4 3.981 1.888 18.843 1.00 0.00 N ATOM 4050 CA GLN C 4 5.096 2.799 19.074 1.00 0.00 C ATOM 4051 C GLN C 4 6.096 2.739 17.923 1.00 0.00 C ATOM 4052 O GLN C 4 6.485 1.659 17.481 1.00 0.00 O ATOM 4053 CB GLN C 4 5.795 2.459 20.391 1.00 0.00 C ATOM 4054 CG GLN C 4 6.378 3.671 21.100 1.00 0.00 C ATOM 4055 CD GLN C 4 6.123 3.651 22.595 1.00 0.00 C ATOM 4056 OE1 GLN C 4 6.960 3.192 23.373 1.00 0.00 O ATOM 4057 NE2 GLN C 4 4.962 4.150 23.004 1.00 0.00 N ATOM 0 H GLN C 4 4.165 1.164 18.148 1.00 0.00 H new ATOM 0 HA GLN C 4 4.698 3.812 19.133 1.00 0.00 H new ATOM 0 HB2 GLN C 4 5.083 1.968 21.054 1.00 0.00 H new ATOM 0 HB3 GLN C 4 6.594 1.744 20.195 1.00 0.00 H new ATOM 0 HG2 GLN C 4 7.452 3.711 20.919 1.00 0.00 H new ATOM 0 HG3 GLN C 4 5.949 4.578 20.674 1.00 0.00 H new ATOM 0 HE21 GLN C 4 4.298 4.520 22.324 1.00 0.00 H new ATOM 0 HE22 GLN C 4 4.734 4.163 23.998 1.00 0.00 H new ATOM 4066 N ILE C 5 6.507 3.909 17.443 1.00 0.00 N ATOM 4067 CA ILE C 5 7.460 3.995 16.344 1.00 0.00 C ATOM 4068 C ILE C 5 8.738 3.221 16.657 1.00 0.00 C ATOM 4069 O ILE C 5 9.111 3.062 17.819 1.00 0.00 O ATOM 4070 CB ILE C 5 7.820 5.461 16.028 1.00 0.00 C ATOM 4071 CG1 ILE C 5 6.553 6.269 15.736 1.00 0.00 C ATOM 4072 CG2 ILE C 5 8.782 5.535 14.851 1.00 0.00 C ATOM 4073 CD1 ILE C 5 6.040 7.042 16.931 1.00 0.00 C ATOM 0 H ILE C 5 6.194 4.812 17.800 1.00 0.00 H new ATOM 0 HA ILE C 5 6.979 3.551 15.473 1.00 0.00 H new ATOM 0 HB ILE C 5 8.313 5.891 16.900 1.00 0.00 H new ATOM 0 HG12 ILE C 5 6.756 6.966 14.923 1.00 0.00 H new ATOM 0 HG13 ILE C 5 5.772 5.592 15.389 1.00 0.00 H new ATOM 0 HG21 ILE C 5 9.024 6.577 14.644 1.00 0.00 H new ATOM 0 HG22 ILE C 5 9.695 4.992 15.093 1.00 0.00 H new ATOM 0 HG23 ILE C 5 8.317 5.089 13.972 1.00 0.00 H new ATOM 0 HD11 ILE C 5 5.141 7.591 16.651 1.00 0.00 H new ATOM 0 HD12 ILE C 5 5.805 6.349 17.739 1.00 0.00 H new ATOM 0 HD13 ILE C 5 6.804 7.744 17.265 1.00 0.00 H new ATOM 4085 N ILE C 6 9.405 2.745 15.610 1.00 0.00 N ATOM 4086 CA ILE C 6 10.641 1.989 15.768 1.00 0.00 C ATOM 4087 C ILE C 6 11.856 2.846 15.428 1.00 0.00 C ATOM 4088 O ILE C 6 11.835 3.615 14.467 1.00 0.00 O ATOM 4089 CB ILE C 6 10.650 0.730 14.880 1.00 0.00 C ATOM 4090 CG1 ILE C 6 9.347 -0.051 15.050 1.00 0.00 C ATOM 4091 CG2 ILE C 6 11.848 -0.147 15.215 1.00 0.00 C ATOM 4092 CD1 ILE C 6 9.218 -1.225 14.103 1.00 0.00 C ATOM 0 H ILE C 6 9.109 2.870 14.642 1.00 0.00 H new ATOM 0 HA ILE C 6 10.694 1.686 16.814 1.00 0.00 H new ATOM 0 HB ILE C 6 10.732 1.040 13.838 1.00 0.00 H new ATOM 0 HG12 ILE C 6 9.281 -0.413 16.076 1.00 0.00 H new ATOM 0 HG13 ILE C 6 8.505 0.624 14.896 1.00 0.00 H new ATOM 0 HG21 ILE C 6 11.840 -1.032 14.579 1.00 0.00 H new ATOM 0 HG22 ILE C 6 12.768 0.413 15.046 1.00 0.00 H new ATOM 0 HG23 ILE C 6 11.796 -0.451 16.261 1.00 0.00 H new ATOM 0 HD11 ILE C 6 8.270 -1.733 14.280 1.00 0.00 H new ATOM 0 HD12 ILE C 6 9.252 -0.868 13.074 1.00 0.00 H new ATOM 0 HD13 ILE C 6 10.039 -1.921 14.272 1.00 0.00 H new ATOM 4104 N HIS C 7 12.912 2.707 16.223 1.00 0.00 N ATOM 4105 CA HIS C 7 14.137 3.469 16.007 1.00 0.00 C ATOM 4106 C HIS C 7 15.366 2.628 16.337 1.00 0.00 C ATOM 4107 O HIS C 7 15.558 2.213 17.480 1.00 0.00 O ATOM 4108 CB HIS C 7 14.130 4.739 16.859 1.00 0.00 C ATOM 4109 CG HIS C 7 13.486 5.910 16.183 1.00 0.00 C ATOM 4110 ND1 HIS C 7 12.720 6.840 16.854 1.00 0.00 N ATOM 4111 CD2 HIS C 7 13.498 6.301 14.886 1.00 0.00 C ATOM 4112 CE1 HIS C 7 12.288 7.751 16.000 1.00 0.00 C ATOM 4113 NE2 HIS C 7 12.747 7.447 14.800 1.00 0.00 N ATOM 0 H HIS C 7 12.944 2.074 17.022 1.00 0.00 H new ATOM 0 HA HIS C 7 14.181 3.747 14.954 1.00 0.00 H new ATOM 0 HB2 HIS C 7 13.607 4.537 17.794 1.00 0.00 H new ATOM 0 HB3 HIS C 7 15.156 4.999 17.118 1.00 0.00 H new ATOM 0 HD2 HIS C 7 14.004 5.804 14.072 1.00 0.00 H new ATOM 0 HE1 HIS C 7 11.666 8.600 16.242 1.00 0.00 H new ATOM 0 HE2 HIS C 7 12.572 7.978 13.947 1.00 0.00 H new ATOM 4122 N THR C 8 16.196 2.383 15.328 1.00 0.00 N ATOM 4123 CA THR C 8 17.408 1.593 15.508 1.00 0.00 C ATOM 4124 C THR C 8 18.601 2.271 14.840 1.00 0.00 C ATOM 4125 O THR C 8 18.435 3.192 14.041 1.00 0.00 O ATOM 4126 CB THR C 8 17.216 0.188 14.933 1.00 0.00 C ATOM 4127 OG1 THR C 8 18.345 -0.625 15.204 1.00 0.00 O ATOM 4128 CG2 THR C 8 16.989 0.178 13.436 1.00 0.00 C ATOM 0 H THR C 8 16.051 2.721 14.377 1.00 0.00 H new ATOM 0 HA THR C 8 17.608 1.515 16.577 1.00 0.00 H new ATOM 0 HB THR C 8 16.323 -0.203 15.421 1.00 0.00 H new ATOM 0 HG1 THR C 8 18.202 -1.519 14.830 1.00 0.00 H new ATOM 0 HG21 THR C 8 16.861 -0.849 13.094 1.00 0.00 H new ATOM 0 HG22 THR C 8 16.094 0.754 13.200 1.00 0.00 H new ATOM 0 HG23 THR C 8 17.849 0.622 12.935 1.00 0.00 H new ATOM 4136 N GLU C 9 19.802 1.809 15.173 1.00 0.00 N ATOM 4137 CA GLU C 9 21.021 2.373 14.604 1.00 0.00 C ATOM 4138 C GLU C 9 21.502 1.549 13.411 1.00 0.00 C ATOM 4139 O GLU C 9 22.692 1.533 13.096 1.00 0.00 O ATOM 4140 CB GLU C 9 22.119 2.443 15.668 1.00 0.00 C ATOM 4141 CG GLU C 9 22.885 3.756 15.664 1.00 0.00 C ATOM 4142 CD GLU C 9 24.364 3.568 15.942 1.00 0.00 C ATOM 4143 OE1 GLU C 9 25.091 3.138 15.022 1.00 0.00 O ATOM 4144 OE2 GLU C 9 24.795 3.851 17.080 1.00 0.00 O ATOM 0 H GLU C 9 19.957 1.047 15.833 1.00 0.00 H new ATOM 0 HA GLU C 9 20.796 3.381 14.256 1.00 0.00 H new ATOM 0 HB2 GLU C 9 21.671 2.296 16.651 1.00 0.00 H new ATOM 0 HB3 GLU C 9 22.819 1.623 15.511 1.00 0.00 H new ATOM 0 HG2 GLU C 9 22.760 4.243 14.697 1.00 0.00 H new ATOM 0 HG3 GLU C 9 22.460 4.423 16.414 1.00 0.00 H new ATOM 4151 N LYS C 10 20.571 0.866 12.751 1.00 0.00 N ATOM 4152 CA LYS C 10 20.902 0.042 11.594 1.00 0.00 C ATOM 4153 C LYS C 10 20.127 0.495 10.360 1.00 0.00 C ATOM 4154 O LYS C 10 20.646 0.472 9.245 1.00 0.00 O ATOM 4155 CB LYS C 10 20.601 -1.429 11.887 1.00 0.00 C ATOM 4156 CG LYS C 10 21.337 -1.970 13.101 1.00 0.00 C ATOM 4157 CD LYS C 10 22.813 -2.184 12.809 1.00 0.00 C ATOM 4158 CE LYS C 10 23.463 -3.090 13.843 1.00 0.00 C ATOM 4159 NZ LYS C 10 24.034 -4.318 13.225 1.00 0.00 N ATOM 0 H LYS C 10 19.581 0.867 12.998 1.00 0.00 H new ATOM 0 HA LYS C 10 21.967 0.156 11.393 1.00 0.00 H new ATOM 0 HB2 LYS C 10 19.528 -1.548 12.040 1.00 0.00 H new ATOM 0 HB3 LYS C 10 20.867 -2.026 11.015 1.00 0.00 H new ATOM 0 HG2 LYS C 10 21.227 -1.275 13.934 1.00 0.00 H new ATOM 0 HG3 LYS C 10 20.886 -2.913 13.411 1.00 0.00 H new ATOM 0 HD2 LYS C 10 22.929 -2.621 11.817 1.00 0.00 H new ATOM 0 HD3 LYS C 10 23.325 -1.222 12.795 1.00 0.00 H new ATOM 0 HE2 LYS C 10 24.252 -2.543 14.360 1.00 0.00 H new ATOM 0 HE3 LYS C 10 22.725 -3.371 14.594 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 24.468 -4.909 13.963 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 23.277 -4.853 12.753 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 24.757 -4.051 12.526 1.00 0.00 H new ATOM 4173 N ALA C 11 18.881 0.906 10.570 1.00 0.00 N ATOM 4174 CA ALA C 11 18.031 1.364 9.483 1.00 0.00 C ATOM 4175 C ALA C 11 18.545 2.681 8.903 1.00 0.00 C ATOM 4176 O ALA C 11 19.470 3.286 9.445 1.00 0.00 O ATOM 4177 CB ALA C 11 16.600 1.510 9.979 1.00 0.00 C ATOM 0 H ALA C 11 18.438 0.930 11.488 1.00 0.00 H new ATOM 0 HA ALA C 11 18.053 0.624 8.683 1.00 0.00 H new ATOM 0 HB1 ALA C 11 15.965 1.853 9.162 1.00 0.00 H new ATOM 0 HB2 ALA C 11 16.239 0.546 10.338 1.00 0.00 H new ATOM 0 HB3 ALA C 11 16.569 2.235 10.792 1.00 0.00 H new ATOM 4183 N PRO C 12 17.956 3.142 7.785 1.00 0.00 N ATOM 4184 CA PRO C 12 18.366 4.391 7.130 1.00 0.00 C ATOM 4185 C PRO C 12 18.238 5.608 8.040 1.00 0.00 C ATOM 4186 O PRO C 12 18.806 6.664 7.760 1.00 0.00 O ATOM 4187 CB PRO C 12 17.414 4.512 5.933 1.00 0.00 C ATOM 4188 CG PRO C 12 16.278 3.597 6.240 1.00 0.00 C ATOM 4189 CD PRO C 12 16.853 2.484 7.067 1.00 0.00 C ATOM 0 HA PRO C 12 19.419 4.363 6.849 1.00 0.00 H new ATOM 0 HB2 PRO C 12 17.069 5.538 5.807 1.00 0.00 H new ATOM 0 HB3 PRO C 12 17.910 4.226 5.005 1.00 0.00 H new ATOM 0 HG2 PRO C 12 15.492 4.121 6.784 1.00 0.00 H new ATOM 0 HG3 PRO C 12 15.830 3.211 5.324 1.00 0.00 H new ATOM 0 HD2 PRO C 12 16.115 2.069 7.754 1.00 0.00 H new ATOM 0 HD3 PRO C 12 17.209 1.662 6.446 1.00 0.00 H new ATOM 4197 N ALA C 13 17.492 5.456 9.129 1.00 0.00 N ATOM 4198 CA ALA C 13 17.289 6.540 10.086 1.00 0.00 C ATOM 4199 C ALA C 13 16.277 7.553 9.568 1.00 0.00 C ATOM 4200 O ALA C 13 16.126 7.737 8.360 1.00 0.00 O ATOM 4201 CB ALA C 13 18.609 7.228 10.411 1.00 0.00 C ATOM 0 H ALA C 13 17.015 4.588 9.373 1.00 0.00 H new ATOM 0 HA ALA C 13 16.890 6.102 11.001 1.00 0.00 H new ATOM 0 HB1 ALA C 13 18.434 8.032 11.126 1.00 0.00 H new ATOM 0 HB2 ALA C 13 19.300 6.504 10.842 1.00 0.00 H new ATOM 0 HB3 ALA C 13 19.038 7.641 9.498 1.00 0.00 H new ATOM 4207 N ALA C 14 15.587 8.208 10.494 1.00 0.00 N ATOM 4208 CA ALA C 14 14.587 9.207 10.143 1.00 0.00 C ATOM 4209 C ALA C 14 15.112 10.615 10.390 1.00 0.00 C ATOM 4210 O ALA C 14 15.473 10.969 11.513 1.00 0.00 O ATOM 4211 CB ALA C 14 13.312 8.972 10.933 1.00 0.00 C ATOM 0 H ALA C 14 15.703 8.064 11.497 1.00 0.00 H new ATOM 0 HA ALA C 14 14.367 9.110 9.080 1.00 0.00 H new ATOM 0 HB1 ALA C 14 12.572 9.725 10.662 1.00 0.00 H new ATOM 0 HB2 ALA C 14 12.921 7.980 10.706 1.00 0.00 H new ATOM 0 HB3 ALA C 14 13.527 9.042 11.999 1.00 0.00 H new ATOM 4217 N ILE C 15 15.149 11.413 9.332 1.00 0.00 N ATOM 4218 CA ILE C 15 15.625 12.788 9.423 1.00 0.00 C ATOM 4219 C ILE C 15 14.678 13.744 8.705 1.00 0.00 C ATOM 4220 O ILE C 15 15.030 14.888 8.419 1.00 0.00 O ATOM 4221 CB ILE C 15 17.036 12.935 8.823 1.00 0.00 C ATOM 4222 CG1 ILE C 15 17.958 11.834 9.354 1.00 0.00 C ATOM 4223 CG2 ILE C 15 17.608 14.313 9.135 1.00 0.00 C ATOM 4224 CD1 ILE C 15 18.193 11.909 10.847 1.00 0.00 C ATOM 0 H ILE C 15 14.854 11.131 8.397 1.00 0.00 H new ATOM 0 HA ILE C 15 15.661 13.042 10.482 1.00 0.00 H new ATOM 0 HB ILE C 15 16.965 12.832 7.740 1.00 0.00 H new ATOM 0 HG12 ILE C 15 17.528 10.863 9.111 1.00 0.00 H new ATOM 0 HG13 ILE C 15 18.917 11.896 8.840 1.00 0.00 H new ATOM 0 HG21 ILE C 15 18.605 14.399 8.704 1.00 0.00 H new ATOM 0 HG22 ILE C 15 16.961 15.080 8.710 1.00 0.00 H new ATOM 0 HG23 ILE C 15 17.667 14.446 10.215 1.00 0.00 H new ATOM 0 HD11 ILE C 15 18.855 11.099 11.152 1.00 0.00 H new ATOM 0 HD12 ILE C 15 18.652 12.866 11.095 1.00 0.00 H new ATOM 0 HD13 ILE C 15 17.241 11.817 11.370 1.00 0.00 H new ATOM 4236 N GLY C 16 13.475 13.264 8.423 1.00 0.00 N ATOM 4237 CA GLY C 16 12.485 14.077 7.747 1.00 0.00 C ATOM 4238 C GLY C 16 11.092 13.855 8.303 1.00 0.00 C ATOM 4239 O GLY C 16 10.934 13.614 9.500 1.00 0.00 O ATOM 0 H GLY C 16 13.166 12.319 8.652 1.00 0.00 H new ATOM 0 HA2 GLY C 16 12.751 15.129 7.846 1.00 0.00 H new ATOM 0 HA3 GLY C 16 12.491 13.845 6.682 1.00 0.00 H new ATOM 4243 N PRO C 17 10.052 13.932 7.458 1.00 0.00 N ATOM 4244 CA PRO C 17 8.674 13.740 7.890 1.00 0.00 C ATOM 4245 C PRO C 17 8.242 12.276 7.866 1.00 0.00 C ATOM 4246 O PRO C 17 7.145 11.954 7.410 1.00 0.00 O ATOM 4247 CB PRO C 17 7.893 14.544 6.859 1.00 0.00 C ATOM 4248 CG PRO C 17 8.693 14.425 5.603 1.00 0.00 C ATOM 4249 CD PRO C 17 10.134 14.224 6.015 1.00 0.00 C ATOM 0 HA PRO C 17 8.517 14.052 8.922 1.00 0.00 H new ATOM 0 HB2 PRO C 17 6.886 14.147 6.727 1.00 0.00 H new ATOM 0 HB3 PRO C 17 7.788 15.585 7.165 1.00 0.00 H new ATOM 0 HG2 PRO C 17 8.343 13.586 5.001 1.00 0.00 H new ATOM 0 HG3 PRO C 17 8.588 15.322 4.992 1.00 0.00 H new ATOM 0 HD2 PRO C 17 10.596 13.403 5.467 1.00 0.00 H new ATOM 0 HD3 PRO C 17 10.733 15.114 5.821 1.00 0.00 H new ATOM 4257 N TYR C 18 9.101 11.390 8.365 1.00 0.00 N ATOM 4258 CA TYR C 18 8.787 9.967 8.400 1.00 0.00 C ATOM 4259 C TYR C 18 9.710 9.226 9.364 1.00 0.00 C ATOM 4260 O TYR C 18 10.826 9.669 9.637 1.00 0.00 O ATOM 4261 CB TYR C 18 8.876 9.362 6.993 1.00 0.00 C ATOM 4262 CG TYR C 18 10.284 9.050 6.536 1.00 0.00 C ATOM 4263 CD1 TYR C 18 11.322 9.948 6.751 1.00 0.00 C ATOM 4264 CD2 TYR C 18 10.572 7.856 5.886 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.608 9.664 6.332 1.00 0.00 C ATOM 4266 CE2 TYR C 18 11.855 7.565 5.464 1.00 0.00 C ATOM 4267 CZ TYR C 18 12.869 8.473 5.689 1.00 0.00 C ATOM 4268 OH TYR C 18 14.149 8.187 5.270 1.00 0.00 O ATOM 0 H TYR C 18 10.015 11.632 8.748 1.00 0.00 H new ATOM 0 HA TYR C 18 7.765 9.855 8.761 1.00 0.00 H new ATOM 0 HB2 TYR C 18 8.287 8.445 6.967 1.00 0.00 H new ATOM 0 HB3 TYR C 18 8.421 10.054 6.284 1.00 0.00 H new ATOM 0 HD1 TYR C 18 11.121 10.883 7.253 1.00 0.00 H new ATOM 0 HD2 TYR C 18 9.780 7.144 5.708 1.00 0.00 H new ATOM 0 HE1 TYR C 18 13.405 10.372 6.508 1.00 0.00 H new ATOM 0 HE2 TYR C 18 12.063 6.632 4.961 1.00 0.00 H new ATOM 0 HH TYR C 18 14.163 7.308 4.836 1.00 0.00 H new ATOM 4278 N VAL C 19 9.231 8.100 9.880 1.00 0.00 N ATOM 4279 CA VAL C 19 10.004 7.298 10.819 1.00 0.00 C ATOM 4280 C VAL C 19 10.437 5.976 10.195 1.00 0.00 C ATOM 4281 O VAL C 19 9.970 5.604 9.119 1.00 0.00 O ATOM 4282 CB VAL C 19 9.196 7.004 12.097 1.00 0.00 C ATOM 4283 CG1 VAL C 19 8.890 8.295 12.845 1.00 0.00 C ATOM 4284 CG2 VAL C 19 7.913 6.258 11.757 1.00 0.00 C ATOM 0 H VAL C 19 8.309 7.722 9.663 1.00 0.00 H new ATOM 0 HA VAL C 19 10.889 7.880 11.076 1.00 0.00 H new ATOM 0 HB VAL C 19 9.797 6.369 12.748 1.00 0.00 H new ATOM 0 HG11 VAL C 19 8.319 8.067 13.745 1.00 0.00 H new ATOM 0 HG12 VAL C 19 9.823 8.785 13.122 1.00 0.00 H new ATOM 0 HG13 VAL C 19 8.309 8.958 12.204 1.00 0.00 H new ATOM 0 HG21 VAL C 19 7.355 6.059 12.672 1.00 0.00 H new ATOM 0 HG22 VAL C 19 7.306 6.866 11.086 1.00 0.00 H new ATOM 0 HG23 VAL C 19 8.159 5.315 11.269 1.00 0.00 H new ATOM 4294 N GLN C 20 11.329 5.268 10.881 1.00 0.00 N ATOM 4295 CA GLN C 20 11.820 3.983 10.396 1.00 0.00 C ATOM 4296 C GLN C 20 10.668 3.005 10.215 1.00 0.00 C ATOM 4297 O GLN C 20 10.494 2.420 9.146 1.00 0.00 O ATOM 4298 CB GLN C 20 12.842 3.398 11.372 1.00 0.00 C ATOM 4299 CG GLN C 20 14.074 4.266 11.568 1.00 0.00 C ATOM 4300 CD GLN C 20 15.221 3.503 12.199 1.00 0.00 C ATOM 4301 OE1 GLN C 20 15.190 2.276 12.288 1.00 0.00 O ATOM 4302 NE2 GLN C 20 16.241 4.226 12.646 1.00 0.00 N ATOM 0 H GLN C 20 11.726 5.562 11.773 1.00 0.00 H new ATOM 0 HA GLN C 20 12.302 4.146 9.432 1.00 0.00 H new ATOM 0 HB2 GLN C 20 12.361 3.244 12.338 1.00 0.00 H new ATOM 0 HB3 GLN C 20 13.154 2.418 11.012 1.00 0.00 H new ATOM 0 HG2 GLN C 20 14.392 4.664 10.604 1.00 0.00 H new ATOM 0 HG3 GLN C 20 13.818 5.119 12.197 1.00 0.00 H new ATOM 0 HE21 GLN C 20 16.226 5.242 12.552 1.00 0.00 H new ATOM 0 HE22 GLN C 20 17.039 3.766 13.083 1.00 0.00 H new ATOM 4311 N ALA C 21 9.884 2.834 11.272 1.00 0.00 N ATOM 4312 CA ALA C 21 8.744 1.927 11.241 1.00 0.00 C ATOM 4313 C ALA C 21 7.885 2.089 12.490 1.00 0.00 C ATOM 4314 O ALA C 21 8.160 2.938 13.337 1.00 0.00 O ATOM 4315 CB ALA C 21 9.219 0.488 11.109 1.00 0.00 C ATOM 0 H ALA C 21 10.017 3.313 12.163 1.00 0.00 H new ATOM 0 HA ALA C 21 8.133 2.177 10.374 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.357 -0.179 11.087 1.00 0.00 H new ATOM 0 HB2 ALA C 21 9.788 0.376 10.186 1.00 0.00 H new ATOM 0 HB3 ALA C 21 9.852 0.235 11.959 1.00 0.00 H new ATOM 4321 N VAL C 22 6.846 1.270 12.599 1.00 0.00 N ATOM 4322 CA VAL C 22 5.952 1.325 13.748 1.00 0.00 C ATOM 4323 C VAL C 22 5.505 -0.071 14.164 1.00 0.00 C ATOM 4324 O VAL C 22 5.098 -0.878 13.329 1.00 0.00 O ATOM 4325 CB VAL C 22 4.707 2.182 13.455 1.00 0.00 C ATOM 4326 CG1 VAL C 22 5.071 3.659 13.421 1.00 0.00 C ATOM 4327 CG2 VAL C 22 4.059 1.754 12.147 1.00 0.00 C ATOM 0 H VAL C 22 6.602 0.561 11.907 1.00 0.00 H new ATOM 0 HA VAL C 22 6.515 1.783 14.562 1.00 0.00 H new ATOM 0 HB VAL C 22 3.986 2.028 14.258 1.00 0.00 H new ATOM 0 HG11 VAL C 22 4.178 4.249 13.213 1.00 0.00 H new ATOM 0 HG12 VAL C 22 5.484 3.954 14.386 1.00 0.00 H new ATOM 0 HG13 VAL C 22 5.812 3.833 12.640 1.00 0.00 H new ATOM 0 HG21 VAL C 22 3.181 2.371 11.957 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.771 1.876 11.331 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.760 0.708 12.214 1.00 0.00 H new ATOM 4337 N ASP C 23 5.583 -0.347 15.461 1.00 0.00 N ATOM 4338 CA ASP C 23 5.186 -1.645 15.994 1.00 0.00 C ATOM 4339 C ASP C 23 3.825 -1.555 16.675 1.00 0.00 C ATOM 4340 O ASP C 23 3.707 -1.026 17.779 1.00 0.00 O ATOM 4341 CB ASP C 23 6.235 -2.157 16.983 1.00 0.00 C ATOM 4342 CG ASP C 23 5.908 -3.540 17.511 1.00 0.00 C ATOM 4343 OD1 ASP C 23 6.298 -4.531 16.859 1.00 0.00 O ATOM 4344 OD2 ASP C 23 5.261 -3.631 18.576 1.00 0.00 O ATOM 0 H ASP C 23 5.918 0.312 16.164 1.00 0.00 H new ATOM 0 HA ASP C 23 5.112 -2.347 15.163 1.00 0.00 H new ATOM 0 HB2 ASP C 23 7.210 -2.179 16.495 1.00 0.00 H new ATOM 0 HB3 ASP C 23 6.312 -1.461 17.819 1.00 0.00 H new ATOM 4349 N LEU C 24 2.800 -2.073 16.006 1.00 0.00 N ATOM 4350 CA LEU C 24 1.444 -2.047 16.546 1.00 0.00 C ATOM 4351 C LEU C 24 1.228 -3.166 17.563 1.00 0.00 C ATOM 4352 O LEU C 24 0.270 -3.137 18.336 1.00 0.00 O ATOM 4353 CB LEU C 24 0.421 -2.169 15.415 1.00 0.00 C ATOM 4354 CG LEU C 24 0.701 -1.295 14.190 1.00 0.00 C ATOM 4355 CD1 LEU C 24 -0.386 -1.481 13.144 1.00 0.00 C ATOM 4356 CD2 LEU C 24 0.812 0.168 14.594 1.00 0.00 C ATOM 0 H LEU C 24 2.882 -2.515 15.091 1.00 0.00 H new ATOM 0 HA LEU C 24 1.307 -1.093 17.055 1.00 0.00 H new ATOM 0 HB2 LEU C 24 0.377 -3.211 15.097 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -0.563 -1.914 15.807 1.00 0.00 H new ATOM 0 HG LEU C 24 1.652 -1.604 13.755 1.00 0.00 H new ATOM 0 HD11 LEU C 24 -0.171 -0.852 12.280 1.00 0.00 H new ATOM 0 HD12 LEU C 24 -0.418 -2.525 12.834 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -1.350 -1.199 13.567 1.00 0.00 H new ATOM 0 HD21 LEU C 24 1.011 0.775 13.711 1.00 0.00 H new ATOM 0 HD22 LEU C 24 -0.123 0.491 15.053 1.00 0.00 H new ATOM 0 HD23 LEU C 24 1.627 0.288 15.308 1.00 0.00 H new ATOM 4368 N GLY C 25 2.119 -4.154 17.556 1.00 0.00 N ATOM 4369 CA GLY C 25 2.000 -5.268 18.478 1.00 0.00 C ATOM 4370 C GLY C 25 1.813 -6.584 17.755 1.00 0.00 C ATOM 4371 O GLY C 25 2.761 -7.130 17.191 1.00 0.00 O ATOM 0 H GLY C 25 2.921 -4.202 16.928 1.00 0.00 H new ATOM 0 HA2 GLY C 25 2.893 -5.320 19.101 1.00 0.00 H new ATOM 0 HA3 GLY C 25 1.155 -5.098 19.145 1.00 0.00 H new ATOM 4375 N ASN C 26 0.583 -7.088 17.756 1.00 0.00 N ATOM 4376 CA ASN C 26 0.273 -8.341 17.078 1.00 0.00 C ATOM 4377 C ASN C 26 0.740 -8.285 15.628 1.00 0.00 C ATOM 4378 O ASN C 26 1.090 -9.304 15.032 1.00 0.00 O ATOM 4379 CB ASN C 26 -1.231 -8.609 17.126 1.00 0.00 C ATOM 4380 CG ASN C 26 -1.764 -8.665 18.544 1.00 0.00 C ATOM 4381 OD1 ASN C 26 -1.512 -7.770 19.350 1.00 0.00 O ATOM 4382 ND2 ASN C 26 -2.506 -9.722 18.856 1.00 0.00 N ATOM 0 H ASN C 26 -0.213 -6.649 18.218 1.00 0.00 H new ATOM 0 HA ASN C 26 0.795 -9.150 17.589 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -1.754 -7.827 16.575 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -1.445 -9.552 16.623 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -2.892 -9.815 19.796 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -2.690 -10.441 18.156 1.00 0.00 H new ATOM 4389 N LEU C 27 0.743 -7.078 15.073 1.00 0.00 N ATOM 4390 CA LEU C 27 1.168 -6.863 13.696 1.00 0.00 C ATOM 4391 C LEU C 27 2.088 -5.649 13.602 1.00 0.00 C ATOM 4392 O LEU C 27 1.865 -4.639 14.270 1.00 0.00 O ATOM 4393 CB LEU C 27 -0.049 -6.665 12.790 1.00 0.00 C ATOM 4394 CG LEU C 27 0.192 -6.949 11.307 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -1.123 -7.242 10.603 1.00 0.00 C ATOM 4396 CD2 LEU C 27 0.906 -5.777 10.645 1.00 0.00 C ATOM 0 H LEU C 27 0.454 -6.229 15.560 1.00 0.00 H new ATOM 0 HA LEU C 27 1.717 -7.745 13.366 1.00 0.00 H new ATOM 0 HB2 LEU C 27 -0.853 -7.312 13.142 1.00 0.00 H new ATOM 0 HB3 LEU C 27 -0.397 -5.637 12.895 1.00 0.00 H new ATOM 0 HG LEU C 27 0.831 -7.828 11.224 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -0.934 -7.442 9.548 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -1.594 -8.113 11.059 1.00 0.00 H new ATOM 0 HD13 LEU C 27 -1.785 -6.381 10.696 1.00 0.00 H new ATOM 0 HD21 LEU C 27 1.068 -5.999 9.590 1.00 0.00 H new ATOM 0 HD22 LEU C 27 0.295 -4.879 10.737 1.00 0.00 H new ATOM 0 HD23 LEU C 27 1.867 -5.613 11.133 1.00 0.00 H new ATOM 4408 N VAL C 28 3.121 -5.753 12.774 1.00 0.00 N ATOM 4409 CA VAL C 28 4.069 -4.659 12.601 1.00 0.00 C ATOM 4410 C VAL C 28 4.105 -4.185 11.150 1.00 0.00 C ATOM 4411 O VAL C 28 3.685 -4.902 10.242 1.00 0.00 O ATOM 4412 CB VAL C 28 5.490 -5.072 13.042 1.00 0.00 C ATOM 4413 CG1 VAL C 28 6.103 -6.048 12.053 1.00 0.00 C ATOM 4414 CG2 VAL C 28 6.375 -3.847 13.209 1.00 0.00 C ATOM 0 H VAL C 28 3.323 -6.581 12.214 1.00 0.00 H new ATOM 0 HA VAL C 28 3.729 -3.839 13.234 1.00 0.00 H new ATOM 0 HB VAL C 28 5.414 -5.574 14.006 1.00 0.00 H new ATOM 0 HG11 VAL C 28 7.104 -6.323 12.386 1.00 0.00 H new ATOM 0 HG12 VAL C 28 5.482 -6.942 11.992 1.00 0.00 H new ATOM 0 HG13 VAL C 28 6.164 -5.580 11.070 1.00 0.00 H new ATOM 0 HG21 VAL C 28 7.372 -4.158 13.520 1.00 0.00 H new ATOM 0 HG22 VAL C 28 6.441 -3.314 12.261 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.947 -3.190 13.966 1.00 0.00 H new ATOM 4424 N LEU C 29 4.610 -2.974 10.940 1.00 0.00 N ATOM 4425 CA LEU C 29 4.701 -2.408 9.600 1.00 0.00 C ATOM 4426 C LEU C 29 5.944 -1.536 9.462 1.00 0.00 C ATOM 4427 O LEU C 29 6.177 -0.636 10.268 1.00 0.00 O ATOM 4428 CB LEU C 29 3.448 -1.588 9.285 1.00 0.00 C ATOM 4429 CG LEU C 29 2.123 -2.293 9.579 1.00 0.00 C ATOM 4430 CD1 LEU C 29 1.684 -2.031 11.012 1.00 0.00 C ATOM 4431 CD2 LEU C 29 1.051 -1.841 8.599 1.00 0.00 C ATOM 0 H LEU C 29 4.962 -2.367 11.680 1.00 0.00 H new ATOM 0 HA LEU C 29 4.776 -3.230 8.888 1.00 0.00 H new ATOM 0 HB2 LEU C 29 3.485 -0.662 9.859 1.00 0.00 H new ATOM 0 HB3 LEU C 29 3.469 -1.311 8.231 1.00 0.00 H new ATOM 0 HG LEU C 29 2.269 -3.366 9.457 1.00 0.00 H new ATOM 0 HD11 LEU C 29 0.739 -2.541 11.202 1.00 0.00 H new ATOM 0 HD12 LEU C 29 2.443 -2.405 11.699 1.00 0.00 H new ATOM 0 HD13 LEU C 29 1.555 -0.959 11.163 1.00 0.00 H new ATOM 0 HD21 LEU C 29 0.115 -2.352 8.823 1.00 0.00 H new ATOM 0 HD22 LEU C 29 0.907 -0.764 8.689 1.00 0.00 H new ATOM 0 HD23 LEU C 29 1.362 -2.082 7.583 1.00 0.00 H new ATOM 4443 N THR C 30 6.742 -1.812 8.435 1.00 0.00 N ATOM 4444 CA THR C 30 7.964 -1.055 8.193 1.00 0.00 C ATOM 4445 C THR C 30 7.801 -0.122 6.996 1.00 0.00 C ATOM 4446 O THR C 30 7.256 -0.509 5.963 1.00 0.00 O ATOM 4447 CB THR C 30 9.139 -2.007 7.961 1.00 0.00 C ATOM 4448 OG1 THR C 30 9.035 -2.633 6.694 1.00 0.00 O ATOM 4449 CG2 THR C 30 9.240 -3.099 9.005 1.00 0.00 C ATOM 0 H THR C 30 6.564 -2.554 7.758 1.00 0.00 H new ATOM 0 HA THR C 30 8.167 -0.447 9.075 1.00 0.00 H new ATOM 0 HB THR C 30 10.031 -1.384 8.022 1.00 0.00 H new ATOM 0 HG1 THR C 30 9.866 -2.497 6.193 1.00 0.00 H new ATOM 0 HG21 THR C 30 10.094 -3.738 8.781 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.371 -2.650 9.990 1.00 0.00 H new ATOM 0 HG23 THR C 30 8.328 -3.696 8.997 1.00 0.00 H new ATOM 4457 N SER C 31 8.279 1.110 7.145 1.00 0.00 N ATOM 4458 CA SER C 31 8.188 2.103 6.080 1.00 0.00 C ATOM 4459 C SER C 31 8.909 1.625 4.823 1.00 0.00 C ATOM 4460 O SER C 31 9.487 0.538 4.804 1.00 0.00 O ATOM 4461 CB SER C 31 8.782 3.434 6.545 1.00 0.00 C ATOM 4462 OG SER C 31 8.149 4.528 5.905 1.00 0.00 O ATOM 0 H SER C 31 8.734 1.445 7.994 1.00 0.00 H new ATOM 0 HA SER C 31 7.134 2.244 5.840 1.00 0.00 H new ATOM 0 HB2 SER C 31 8.671 3.527 7.625 1.00 0.00 H new ATOM 0 HB3 SER C 31 9.851 3.453 6.331 1.00 0.00 H new ATOM 0 HG SER C 31 8.546 5.366 6.221 1.00 0.00 H new ATOM 4468 N GLY C 32 8.875 2.445 3.778 1.00 0.00 N ATOM 4469 CA GLY C 32 9.532 2.089 2.534 1.00 0.00 C ATOM 4470 C GLY C 32 11.042 2.093 2.661 1.00 0.00 C ATOM 4471 O GLY C 32 11.679 3.139 2.539 1.00 0.00 O ATOM 0 H GLY C 32 8.404 3.350 3.770 1.00 0.00 H new ATOM 0 HA2 GLY C 32 9.198 1.100 2.219 1.00 0.00 H new ATOM 0 HA3 GLY C 32 9.233 2.789 1.754 1.00 0.00 H new ATOM 4475 N GLN C 33 11.615 0.922 2.915 1.00 0.00 N ATOM 4476 CA GLN C 33 13.059 0.796 3.069 1.00 0.00 C ATOM 4477 C GLN C 33 13.788 1.190 1.789 1.00 0.00 C ATOM 4478 O GLN C 33 13.364 0.845 0.686 1.00 0.00 O ATOM 4479 CB GLN C 33 13.428 -0.632 3.473 1.00 0.00 C ATOM 4480 CG GLN C 33 13.296 -0.888 4.967 1.00 0.00 C ATOM 4481 CD GLN C 33 11.927 -0.519 5.503 1.00 0.00 C ATOM 4482 OE1 GLN C 33 10.993 -1.461 5.441 1.00 0.00 O flip ATOM 4483 NE2 GLN C 33 11.710 0.600 5.968 1.00 0.00 N flip ATOM 0 H GLN C 33 11.102 0.047 3.019 1.00 0.00 H new ATOM 0 HA GLN C 33 13.373 1.479 3.858 1.00 0.00 H new ATOM 0 HB2 GLN C 33 12.789 -1.331 2.934 1.00 0.00 H new ATOM 0 HB3 GLN C 33 14.454 -0.836 3.166 1.00 0.00 H new ATOM 0 HG2 GLN C 33 13.490 -1.941 5.170 1.00 0.00 H new ATOM 0 HG3 GLN C 33 14.056 -0.316 5.498 1.00 0.00 H new ATOM 0 HE21 GLN C 33 12.457 1.294 5.996 1.00 0.00 H new ATOM 0 HE22 GLN C 33 10.783 0.833 6.325 1.00 0.00 H new ATOM 4492 N ILE C 34 14.886 1.923 1.950 1.00 0.00 N ATOM 4493 CA ILE C 34 15.681 2.381 0.821 1.00 0.00 C ATOM 4494 C ILE C 34 17.164 2.421 1.187 1.00 0.00 C ATOM 4495 O ILE C 34 17.524 2.265 2.354 1.00 0.00 O ATOM 4496 CB ILE C 34 15.234 3.785 0.360 1.00 0.00 C ATOM 4497 CG1 ILE C 34 14.841 4.648 1.563 1.00 0.00 C ATOM 4498 CG2 ILE C 34 14.075 3.677 -0.620 1.00 0.00 C ATOM 4499 CD1 ILE C 34 15.331 6.077 1.467 1.00 0.00 C ATOM 0 H ILE C 34 15.245 2.213 2.860 1.00 0.00 H new ATOM 0 HA ILE C 34 15.528 1.675 0.005 1.00 0.00 H new ATOM 0 HB ILE C 34 16.072 4.265 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE C 34 13.755 4.650 1.659 1.00 0.00 H new ATOM 0 HG13 ILE C 34 15.240 4.196 2.471 1.00 0.00 H new ATOM 0 HG21 ILE C 34 13.771 4.675 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE C 34 14.387 3.100 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE C 34 13.235 3.178 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE C 34 15.017 6.630 2.352 1.00 0.00 H new ATOM 0 HD12 ILE C 34 16.419 6.085 1.402 1.00 0.00 H new ATOM 0 HD13 ILE C 34 14.911 6.547 0.578 1.00 0.00 H new ATOM 4511 N PRO C 35 18.044 2.630 0.191 1.00 0.00 N ATOM 4512 CA PRO C 35 19.498 2.694 0.405 1.00 0.00 C ATOM 4513 C PRO C 35 19.883 3.724 1.467 1.00 0.00 C ATOM 4514 O PRO C 35 19.254 3.804 2.520 1.00 0.00 O ATOM 4515 CB PRO C 35 20.037 3.082 -0.980 1.00 0.00 C ATOM 4516 CG PRO C 35 18.998 2.605 -1.931 1.00 0.00 C ATOM 4517 CD PRO C 35 17.691 2.816 -1.227 1.00 0.00 C ATOM 0 HA PRO C 35 19.908 1.756 0.779 1.00 0.00 H new ATOM 0 HB2 PRO C 35 20.185 4.159 -1.061 1.00 0.00 H new ATOM 0 HB3 PRO C 35 21.001 2.612 -1.177 1.00 0.00 H new ATOM 0 HG2 PRO C 35 19.035 3.163 -2.867 1.00 0.00 H new ATOM 0 HG3 PRO C 35 19.145 1.554 -2.180 1.00 0.00 H new ATOM 0 HD2 PRO C 35 17.287 3.811 -1.415 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.937 2.099 -1.553 1.00 0.00 H new ATOM 4525 N VAL C 36 20.929 4.497 1.203 1.00 0.00 N ATOM 4526 CA VAL C 36 21.395 5.494 2.154 1.00 0.00 C ATOM 4527 C VAL C 36 22.113 4.825 3.315 1.00 0.00 C ATOM 4528 O VAL C 36 21.584 4.734 4.424 1.00 0.00 O ATOM 4529 CB VAL C 36 20.252 6.359 2.712 1.00 0.00 C ATOM 4530 CG1 VAL C 36 20.830 7.543 3.466 1.00 0.00 C ATOM 4531 CG2 VAL C 36 19.323 6.816 1.597 1.00 0.00 C ATOM 0 H VAL C 36 21.469 4.452 0.339 1.00 0.00 H new ATOM 0 HA VAL C 36 22.078 6.145 1.608 1.00 0.00 H new ATOM 0 HB VAL C 36 19.659 5.761 3.404 1.00 0.00 H new ATOM 0 HG11 VAL C 36 20.018 8.154 3.860 1.00 0.00 H new ATOM 0 HG12 VAL C 36 21.447 7.184 4.290 1.00 0.00 H new ATOM 0 HG13 VAL C 36 21.440 8.142 2.790 1.00 0.00 H new ATOM 0 HG21 VAL C 36 18.523 7.426 2.017 1.00 0.00 H new ATOM 0 HG22 VAL C 36 19.886 7.405 0.873 1.00 0.00 H new ATOM 0 HG23 VAL C 36 18.893 5.945 1.102 1.00 0.00 H new ATOM 4615 N VAL C 43 24.405 5.450 -0.871 1.00 0.00 N ATOM 4616 CA VAL C 43 23.385 5.212 -1.888 1.00 0.00 C ATOM 4617 C VAL C 43 24.022 4.801 -3.214 1.00 0.00 C ATOM 4618 O VAL C 43 24.047 5.579 -4.169 1.00 0.00 O ATOM 4619 CB VAL C 43 22.508 6.459 -2.115 1.00 0.00 C ATOM 4620 CG1 VAL C 43 21.313 6.121 -2.994 1.00 0.00 C ATOM 4621 CG2 VAL C 43 22.052 7.042 -0.787 1.00 0.00 C ATOM 0 HA VAL C 43 22.755 4.402 -1.521 1.00 0.00 H new ATOM 0 HB VAL C 43 23.107 7.211 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL C 43 20.706 7.014 -3.142 1.00 0.00 H new ATOM 0 HG12 VAL C 43 21.663 5.756 -3.959 1.00 0.00 H new ATOM 0 HG13 VAL C 43 20.712 5.351 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL C 43 21.434 7.921 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL C 43 21.472 6.297 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL C 43 22.923 7.326 -0.196 1.00 0.00 H new ATOM 4631 N PRO C 44 24.549 3.567 -3.290 1.00 0.00 N ATOM 4632 CA PRO C 44 25.191 3.054 -4.506 1.00 0.00 C ATOM 4633 C PRO C 44 24.221 2.961 -5.679 1.00 0.00 C ATOM 4634 O PRO C 44 23.061 2.583 -5.511 1.00 0.00 O ATOM 4635 CB PRO C 44 25.676 1.657 -4.101 1.00 0.00 C ATOM 4636 CG PRO C 44 24.852 1.289 -2.915 1.00 0.00 C ATOM 4637 CD PRO C 44 24.563 2.577 -2.200 1.00 0.00 C ATOM 0 HA PRO C 44 25.991 3.711 -4.848 1.00 0.00 H new ATOM 0 HB2 PRO C 44 25.540 0.942 -4.912 1.00 0.00 H new ATOM 0 HB3 PRO C 44 26.738 1.664 -3.856 1.00 0.00 H new ATOM 0 HG2 PRO C 44 23.929 0.795 -3.219 1.00 0.00 H new ATOM 0 HG3 PRO C 44 25.387 0.594 -2.268 1.00 0.00 H new ATOM 0 HD2 PRO C 44 23.608 2.541 -1.675 1.00 0.00 H new ATOM 0 HD3 PRO C 44 25.327 2.806 -1.457 1.00 0.00 H new ATOM 4645 N ALA C 45 24.704 3.304 -6.869 1.00 0.00 N ATOM 4646 CA ALA C 45 23.882 3.254 -8.071 1.00 0.00 C ATOM 4647 C ALA C 45 23.600 1.814 -8.477 1.00 0.00 C ATOM 4648 O ALA C 45 22.548 1.506 -9.037 1.00 0.00 O ATOM 4649 CB ALA C 45 24.563 4.001 -9.207 1.00 0.00 C ATOM 0 H ALA C 45 25.661 3.620 -7.026 1.00 0.00 H new ATOM 0 HA ALA C 45 22.930 3.738 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA C 45 23.938 3.956 -10.099 1.00 0.00 H new ATOM 0 HB2 ALA C 45 24.711 5.042 -8.921 1.00 0.00 H new ATOM 0 HB3 ALA C 45 25.529 3.542 -9.417 1.00 0.00 H new ATOM 4655 N ASP C 46 24.552 0.936 -8.186 1.00 0.00 N ATOM 4656 CA ASP C 46 24.423 -0.478 -8.509 1.00 0.00 C ATOM 4657 C ASP C 46 23.151 -1.054 -7.910 1.00 0.00 C ATOM 4658 O ASP C 46 23.130 -1.487 -6.757 1.00 0.00 O ATOM 4659 CB ASP C 46 25.640 -1.254 -8.003 1.00 0.00 C ATOM 4660 CG ASP C 46 26.405 -1.927 -9.126 1.00 0.00 C ATOM 4661 OD1 ASP C 46 25.845 -2.847 -9.759 1.00 0.00 O ATOM 4662 OD2 ASP C 46 27.565 -1.534 -9.373 1.00 0.00 O ATOM 0 H ASP C 46 25.427 1.182 -7.724 1.00 0.00 H new ATOM 0 HA ASP C 46 24.369 -0.575 -9.593 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.305 -0.574 -7.471 1.00 0.00 H new ATOM 0 HB3 ASP C 46 25.314 -2.008 -7.286 1.00 0.00 H new ATOM 4667 N ILE C 47 22.098 -1.053 -8.713 1.00 0.00 N ATOM 4668 CA ILE C 47 20.797 -1.572 -8.304 1.00 0.00 C ATOM 4669 C ILE C 47 20.941 -2.836 -7.454 1.00 0.00 C ATOM 4670 O ILE C 47 20.152 -3.074 -6.541 1.00 0.00 O ATOM 4671 CB ILE C 47 19.927 -1.876 -9.541 1.00 0.00 C ATOM 4672 CG1 ILE C 47 19.532 -0.574 -10.239 1.00 0.00 C ATOM 4673 CG2 ILE C 47 18.686 -2.674 -9.159 1.00 0.00 C ATOM 4674 CD1 ILE C 47 18.715 0.356 -9.368 1.00 0.00 C ATOM 0 H ILE C 47 22.119 -0.693 -9.667 1.00 0.00 H new ATOM 0 HA ILE C 47 20.313 -0.805 -7.699 1.00 0.00 H new ATOM 0 HB ILE C 47 20.515 -2.483 -10.230 1.00 0.00 H new ATOM 0 HG12 ILE C 47 20.435 -0.056 -10.562 1.00 0.00 H new ATOM 0 HG13 ILE C 47 18.962 -0.811 -11.137 1.00 0.00 H new ATOM 0 HG21 ILE C 47 18.093 -2.873 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE C 47 18.986 -3.618 -8.705 1.00 0.00 H new ATOM 0 HG23 ILE C 47 18.090 -2.102 -8.447 1.00 0.00 H new ATOM 0 HD11 ILE C 47 18.471 1.259 -9.928 1.00 0.00 H new ATOM 0 HD12 ILE C 47 17.794 -0.143 -9.066 1.00 0.00 H new ATOM 0 HD13 ILE C 47 19.290 0.624 -8.482 1.00 0.00 H new ATOM 4686 N VAL C 48 21.958 -3.636 -7.758 1.00 0.00 N ATOM 4687 CA VAL C 48 22.208 -4.866 -7.016 1.00 0.00 C ATOM 4688 C VAL C 48 22.815 -4.559 -5.653 1.00 0.00 C ATOM 4689 O VAL C 48 22.365 -5.075 -4.629 1.00 0.00 O ATOM 4690 CB VAL C 48 23.149 -5.811 -7.786 1.00 0.00 C ATOM 4691 CG1 VAL C 48 23.237 -7.161 -7.091 1.00 0.00 C ATOM 4692 CG2 VAL C 48 22.682 -5.973 -9.225 1.00 0.00 C ATOM 0 H VAL C 48 22.621 -3.455 -8.512 1.00 0.00 H new ATOM 0 HA VAL C 48 21.246 -5.361 -6.885 1.00 0.00 H new ATOM 0 HB VAL C 48 24.146 -5.370 -7.799 1.00 0.00 H new ATOM 0 HG11 VAL C 48 23.906 -7.815 -7.650 1.00 0.00 H new ATOM 0 HG12 VAL C 48 23.622 -7.026 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL C 48 22.245 -7.611 -7.044 1.00 0.00 H new ATOM 0 HG21 VAL C 48 23.359 -6.644 -9.754 1.00 0.00 H new ATOM 0 HG22 VAL C 48 21.675 -6.390 -9.236 1.00 0.00 H new ATOM 0 HG23 VAL C 48 22.677 -5.001 -9.718 1.00 0.00 H new ATOM 4702 N ALA C 49 23.835 -3.708 -5.649 1.00 0.00 N ATOM 4703 CA ALA C 49 24.502 -3.320 -4.413 1.00 0.00 C ATOM 4704 C ALA C 49 23.524 -2.634 -3.469 1.00 0.00 C ATOM 4705 O ALA C 49 23.354 -3.049 -2.323 1.00 0.00 O ATOM 4706 CB ALA C 49 25.682 -2.407 -4.712 1.00 0.00 C ATOM 0 H ALA C 49 24.218 -3.274 -6.489 1.00 0.00 H new ATOM 0 HA ALA C 49 24.875 -4.221 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA C 49 26.170 -2.126 -3.779 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.394 -2.930 -5.351 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.328 -1.510 -5.221 1.00 0.00 H new ATOM 4712 N GLN C 50 22.877 -1.586 -3.964 1.00 0.00 N ATOM 4713 CA GLN C 50 21.904 -0.845 -3.172 1.00 0.00 C ATOM 4714 C GLN C 50 20.749 -1.752 -2.761 1.00 0.00 C ATOM 4715 O GLN C 50 20.095 -1.519 -1.744 1.00 0.00 O ATOM 4716 CB GLN C 50 21.373 0.351 -3.964 1.00 0.00 C ATOM 4717 CG GLN C 50 20.648 -0.038 -5.242 1.00 0.00 C ATOM 4718 CD GLN C 50 19.846 1.107 -5.829 1.00 0.00 C ATOM 4719 OE1 GLN C 50 18.824 1.512 -5.277 1.00 0.00 O ATOM 4720 NE2 GLN C 50 20.308 1.635 -6.957 1.00 0.00 N ATOM 0 H GLN C 50 23.009 -1.230 -4.911 1.00 0.00 H new ATOM 0 HA GLN C 50 22.400 -0.480 -2.273 1.00 0.00 H new ATOM 0 HB2 GLN C 50 20.694 0.923 -3.331 1.00 0.00 H new ATOM 0 HB3 GLN C 50 22.205 1.009 -4.214 1.00 0.00 H new ATOM 0 HG2 GLN C 50 21.375 -0.382 -5.978 1.00 0.00 H new ATOM 0 HG3 GLN C 50 19.982 -0.876 -5.037 1.00 0.00 H new ATOM 0 HE21 GLN C 50 21.160 1.268 -7.381 1.00 0.00 H new ATOM 0 HE22 GLN C 50 19.811 2.408 -7.400 1.00 0.00 H new ATOM 4729 N ALA C 51 20.505 -2.790 -3.557 1.00 0.00 N ATOM 4730 CA ALA C 51 19.432 -3.735 -3.274 1.00 0.00 C ATOM 4731 C ALA C 51 19.785 -4.618 -2.084 1.00 0.00 C ATOM 4732 O ALA C 51 18.959 -4.848 -1.201 1.00 0.00 O ATOM 4733 CB ALA C 51 19.139 -4.587 -4.499 1.00 0.00 C ATOM 0 H ALA C 51 21.037 -2.997 -4.403 1.00 0.00 H new ATOM 0 HA ALA C 51 18.537 -3.167 -3.022 1.00 0.00 H new ATOM 0 HB1 ALA C 51 18.336 -5.287 -4.271 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.836 -3.944 -5.326 1.00 0.00 H new ATOM 0 HB3 ALA C 51 20.035 -5.141 -4.780 1.00 0.00 H new ATOM 4739 N ARG C 52 21.020 -5.107 -2.066 1.00 0.00 N ATOM 4740 CA ARG C 52 21.485 -5.962 -0.981 1.00 0.00 C ATOM 4741 C ARG C 52 21.481 -5.200 0.339 1.00 0.00 C ATOM 4742 O ARG C 52 20.920 -5.661 1.333 1.00 0.00 O ATOM 4743 CB ARG C 52 22.890 -6.486 -1.279 1.00 0.00 C ATOM 4744 CG ARG C 52 23.268 -7.710 -0.461 1.00 0.00 C ATOM 4745 CD ARG C 52 24.731 -8.077 -0.650 1.00 0.00 C ATOM 4746 NE ARG C 52 25.175 -9.075 0.320 1.00 0.00 N ATOM 4747 CZ ARG C 52 24.903 -10.375 0.223 1.00 0.00 C ATOM 4748 NH1 ARG C 52 24.191 -10.837 -0.797 1.00 0.00 N ATOM 4749 NH2 ARG C 52 25.345 -11.215 1.149 1.00 0.00 N ATOM 0 H ARG C 52 21.716 -4.926 -2.789 1.00 0.00 H new ATOM 0 HA ARG C 52 20.804 -6.809 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG C 52 22.960 -6.731 -2.339 1.00 0.00 H new ATOM 0 HB3 ARG C 52 23.613 -5.693 -1.087 1.00 0.00 H new ATOM 0 HG2 ARG C 52 23.074 -7.518 0.594 1.00 0.00 H new ATOM 0 HG3 ARG C 52 22.640 -8.552 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG C 52 24.881 -8.461 -1.659 1.00 0.00 H new ATOM 0 HD3 ARG C 52 25.345 -7.181 -0.555 1.00 0.00 H new ATOM 0 HE ARG C 52 25.725 -8.758 1.118 1.00 0.00 H new ATOM 0 HH11 ARG C 52 23.849 -10.195 -1.512 1.00 0.00 H new ATOM 0 HH12 ARG C 52 23.986 -11.834 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG C 52 25.893 -10.865 1.935 1.00 0.00 H new ATOM 0 HH22 ARG C 52 25.137 -12.211 1.075 1.00 0.00 H new ATOM 4763 N GLN C 53 22.103 -4.028 0.336 1.00 0.00 N ATOM 4764 CA GLN C 53 22.164 -3.195 1.530 1.00 0.00 C ATOM 4765 C GLN C 53 20.762 -2.768 1.951 1.00 0.00 C ATOM 4766 O GLN C 53 20.486 -2.587 3.137 1.00 0.00 O ATOM 4767 CB GLN C 53 23.037 -1.963 1.277 1.00 0.00 C ATOM 4768 CG GLN C 53 24.369 -2.001 2.010 1.00 0.00 C ATOM 4769 CD GLN C 53 25.283 -0.858 1.616 1.00 0.00 C ATOM 4770 OE1 GLN C 53 24.862 0.298 1.559 1.00 0.00 O ATOM 4771 NE2 GLN C 53 26.543 -1.175 1.341 1.00 0.00 N ATOM 0 H GLN C 53 22.572 -3.633 -0.479 1.00 0.00 H new ATOM 0 HA GLN C 53 22.609 -3.779 2.336 1.00 0.00 H new ATOM 0 HB2 GLN C 53 23.223 -1.873 0.207 1.00 0.00 H new ATOM 0 HB3 GLN C 53 22.489 -1.071 1.581 1.00 0.00 H new ATOM 0 HG2 GLN C 53 24.190 -1.964 3.084 1.00 0.00 H new ATOM 0 HG3 GLN C 53 24.867 -2.948 1.802 1.00 0.00 H new ATOM 0 HE21 GLN C 53 26.849 -2.146 1.401 1.00 0.00 H new ATOM 0 HE22 GLN C 53 27.204 -0.447 1.070 1.00 0.00 H new ATOM 4780 N SER C 54 19.880 -2.616 0.969 1.00 0.00 N ATOM 4781 CA SER C 54 18.504 -2.219 1.233 1.00 0.00 C ATOM 4782 C SER C 54 17.756 -3.330 1.959 1.00 0.00 C ATOM 4783 O SER C 54 17.063 -3.083 2.945 1.00 0.00 O ATOM 4784 CB SER C 54 17.789 -1.876 -0.075 1.00 0.00 C ATOM 4785 OG SER C 54 17.892 -0.493 -0.366 1.00 0.00 O ATOM 0 H SER C 54 20.095 -2.762 -0.017 1.00 0.00 H new ATOM 0 HA SER C 54 18.519 -1.334 1.870 1.00 0.00 H new ATOM 0 HB2 SER C 54 18.220 -2.455 -0.891 1.00 0.00 H new ATOM 0 HB3 SER C 54 16.739 -2.158 -0.004 1.00 0.00 H new ATOM 0 HG SER C 54 18.655 -0.340 -0.961 1.00 0.00 H new ATOM 4791 N LEU C 55 17.905 -4.555 1.467 1.00 0.00 N ATOM 4792 CA LEU C 55 17.246 -5.707 2.070 1.00 0.00 C ATOM 4793 C LEU C 55 17.780 -5.968 3.475 1.00 0.00 C ATOM 4794 O LEU C 55 17.085 -6.536 4.318 1.00 0.00 O ATOM 4795 CB LEU C 55 17.446 -6.948 1.198 1.00 0.00 C ATOM 4796 CG LEU C 55 16.751 -6.901 -0.164 1.00 0.00 C ATOM 4797 CD1 LEU C 55 17.225 -8.047 -1.044 1.00 0.00 C ATOM 4798 CD2 LEU C 55 15.240 -6.947 0.008 1.00 0.00 C ATOM 0 H LEU C 55 18.477 -4.776 0.652 1.00 0.00 H new ATOM 0 HA LEU C 55 16.181 -5.488 2.142 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.514 -7.093 1.039 1.00 0.00 H new ATOM 0 HB3 LEU C 55 17.084 -7.819 1.744 1.00 0.00 H new ATOM 0 HG LEU C 55 17.013 -5.963 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU C 55 16.720 -7.998 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU C 55 18.302 -7.970 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.993 -8.996 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU C 55 14.761 -6.913 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU C 55 14.960 -7.869 0.517 1.00 0.00 H new ATOM 0 HD23 LEU C 55 14.915 -6.092 0.601 1.00 0.00 H new ATOM 4810 N GLU C 56 19.019 -5.553 3.721 1.00 0.00 N ATOM 4811 CA GLU C 56 19.645 -5.746 5.024 1.00 0.00 C ATOM 4812 C GLU C 56 18.987 -4.871 6.085 1.00 0.00 C ATOM 4813 O GLU C 56 18.487 -5.371 7.092 1.00 0.00 O ATOM 4814 CB GLU C 56 21.142 -5.441 4.944 1.00 0.00 C ATOM 4815 CG GLU C 56 22.019 -6.566 5.472 1.00 0.00 C ATOM 4816 CD GLU C 56 23.018 -7.060 4.444 1.00 0.00 C ATOM 4817 OE1 GLU C 56 23.926 -6.284 4.079 1.00 0.00 O ATOM 4818 OE2 GLU C 56 22.892 -8.222 4.005 1.00 0.00 O ATOM 0 H GLU C 56 19.609 -5.081 3.035 1.00 0.00 H new ATOM 0 HA GLU C 56 19.510 -6.789 5.312 1.00 0.00 H new ATOM 0 HB2 GLU C 56 21.409 -5.239 3.907 1.00 0.00 H new ATOM 0 HB3 GLU C 56 21.350 -4.533 5.509 1.00 0.00 H new ATOM 0 HG2 GLU C 56 22.555 -6.220 6.356 1.00 0.00 H new ATOM 0 HG3 GLU C 56 21.387 -7.396 5.787 1.00 0.00 H new ATOM 4825 N ASN C 57 18.993 -3.562 5.854 1.00 0.00 N ATOM 4826 CA ASN C 57 18.397 -2.620 6.797 1.00 0.00 C ATOM 4827 C ASN C 57 16.943 -2.983 7.087 1.00 0.00 C ATOM 4828 O ASN C 57 16.440 -2.736 8.183 1.00 0.00 O ATOM 4829 CB ASN C 57 18.486 -1.189 6.259 1.00 0.00 C ATOM 4830 CG ASN C 57 18.013 -1.074 4.826 1.00 0.00 C ATOM 4831 OD1 ASN C 57 18.816 -0.908 3.910 1.00 0.00 O ATOM 4832 ND2 ASN C 57 16.703 -1.154 4.627 1.00 0.00 N ATOM 0 H ASN C 57 19.402 -3.130 5.026 1.00 0.00 H new ATOM 0 HA ASN C 57 18.959 -2.679 7.729 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.888 -0.530 6.889 1.00 0.00 H new ATOM 0 HB3 ASN C 57 19.518 -0.843 6.326 1.00 0.00 H new ATOM 0 HD21 ASN C 57 16.325 -1.077 3.683 1.00 0.00 H new ATOM 0 HD22 ASN C 57 16.074 -1.292 5.418 1.00 0.00 H new ATOM 4839 N VAL C 58 16.276 -3.581 6.104 1.00 0.00 N ATOM 4840 CA VAL C 58 14.886 -3.987 6.268 1.00 0.00 C ATOM 4841 C VAL C 58 14.760 -5.021 7.379 1.00 0.00 C ATOM 4842 O VAL C 58 13.769 -5.049 8.108 1.00 0.00 O ATOM 4843 CB VAL C 58 14.306 -4.581 4.968 1.00 0.00 C ATOM 4844 CG1 VAL C 58 12.823 -4.880 5.131 1.00 0.00 C ATOM 4845 CG2 VAL C 58 14.543 -3.642 3.794 1.00 0.00 C ATOM 0 H VAL C 58 16.675 -3.794 5.190 1.00 0.00 H new ATOM 0 HA VAL C 58 14.321 -3.091 6.526 1.00 0.00 H new ATOM 0 HB VAL C 58 14.821 -5.519 4.760 1.00 0.00 H new ATOM 0 HG11 VAL C 58 12.432 -5.298 4.203 1.00 0.00 H new ATOM 0 HG12 VAL C 58 12.683 -5.597 5.940 1.00 0.00 H new ATOM 0 HG13 VAL C 58 12.290 -3.959 5.367 1.00 0.00 H new ATOM 0 HG21 VAL C 58 14.126 -4.081 2.887 1.00 0.00 H new ATOM 0 HG22 VAL C 58 14.059 -2.685 3.990 1.00 0.00 H new ATOM 0 HG23 VAL C 58 15.614 -3.487 3.663 1.00 0.00 H new ATOM 4855 N LYS C 59 15.775 -5.870 7.500 1.00 0.00 N ATOM 4856 CA LYS C 59 15.787 -6.909 8.522 1.00 0.00 C ATOM 4857 C LYS C 59 16.223 -6.340 9.867 1.00 0.00 C ATOM 4858 O LYS C 59 15.782 -6.801 10.920 1.00 0.00 O ATOM 4859 CB LYS C 59 16.721 -8.046 8.107 1.00 0.00 C ATOM 4860 CG LYS C 59 16.530 -9.318 8.917 1.00 0.00 C ATOM 4861 CD LYS C 59 17.387 -10.452 8.380 1.00 0.00 C ATOM 4862 CE LYS C 59 18.864 -10.204 8.637 1.00 0.00 C ATOM 4863 NZ LYS C 59 19.706 -10.627 7.484 1.00 0.00 N ATOM 0 H LYS C 59 16.601 -5.858 6.902 1.00 0.00 H new ATOM 0 HA LYS C 59 14.774 -7.299 8.625 1.00 0.00 H new ATOM 0 HB2 LYS C 59 16.561 -8.270 7.052 1.00 0.00 H new ATOM 0 HB3 LYS C 59 17.754 -7.712 8.209 1.00 0.00 H new ATOM 0 HG2 LYS C 59 16.786 -9.129 9.960 1.00 0.00 H new ATOM 0 HG3 LYS C 59 15.480 -9.611 8.895 1.00 0.00 H new ATOM 0 HD2 LYS C 59 17.087 -11.389 8.849 1.00 0.00 H new ATOM 0 HD3 LYS C 59 17.217 -10.563 7.309 1.00 0.00 H new ATOM 0 HE2 LYS C 59 19.025 -9.144 8.835 1.00 0.00 H new ATOM 0 HE3 LYS C 59 19.173 -10.746 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 20.707 -10.442 7.698 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 19.572 -11.644 7.311 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 19.429 -10.092 6.637 1.00 0.00 H new ATOM 4877 N ALA C 60 17.091 -5.334 9.825 1.00 0.00 N ATOM 4878 CA ALA C 60 17.586 -4.702 11.041 1.00 0.00 C ATOM 4879 C ALA C 60 16.450 -4.056 11.822 1.00 0.00 C ATOM 4880 O ALA C 60 16.422 -4.104 13.052 1.00 0.00 O ATOM 4881 CB ALA C 60 18.654 -3.671 10.705 1.00 0.00 C ATOM 0 H ALA C 60 17.465 -4.940 8.962 1.00 0.00 H new ATOM 0 HA ALA C 60 18.030 -5.475 11.668 1.00 0.00 H new ATOM 0 HB1 ALA C 60 19.014 -3.207 11.623 1.00 0.00 H new ATOM 0 HB2 ALA C 60 19.484 -4.160 10.196 1.00 0.00 H new ATOM 0 HB3 ALA C 60 18.230 -2.906 10.055 1.00 0.00 H new ATOM 4887 N ILE C 61 15.511 -3.455 11.101 1.00 0.00 N ATOM 4888 CA ILE C 61 14.369 -2.805 11.730 1.00 0.00 C ATOM 4889 C ILE C 61 13.419 -3.837 12.319 1.00 0.00 C ATOM 4890 O ILE C 61 12.969 -3.706 13.457 1.00 0.00 O ATOM 4891 CB ILE C 61 13.591 -1.926 10.734 1.00 0.00 C ATOM 4892 CG1 ILE C 61 14.545 -1.022 9.950 1.00 0.00 C ATOM 4893 CG2 ILE C 61 12.548 -1.095 11.465 1.00 0.00 C ATOM 4894 CD1 ILE C 61 14.099 -0.761 8.528 1.00 0.00 C ATOM 0 H ILE C 61 15.518 -3.405 10.082 1.00 0.00 H new ATOM 0 HA ILE C 61 14.765 -2.171 12.523 1.00 0.00 H new ATOM 0 HB ILE C 61 13.081 -2.578 10.025 1.00 0.00 H new ATOM 0 HG12 ILE C 61 14.642 -0.070 10.472 1.00 0.00 H new ATOM 0 HG13 ILE C 61 15.534 -1.479 9.934 1.00 0.00 H new ATOM 0 HG21 ILE C 61 12.006 -0.479 10.748 1.00 0.00 H new ATOM 0 HG22 ILE C 61 11.849 -1.757 11.976 1.00 0.00 H new ATOM 0 HG23 ILE C 61 13.041 -0.453 12.195 1.00 0.00 H new ATOM 0 HD11 ILE C 61 14.823 -0.113 8.033 1.00 0.00 H new ATOM 0 HD12 ILE C 61 14.029 -1.706 7.989 1.00 0.00 H new ATOM 0 HD13 ILE C 61 13.123 -0.275 8.536 1.00 0.00 H new ATOM 4906 N ILE C 62 13.123 -4.868 11.535 1.00 0.00 N ATOM 4907 CA ILE C 62 12.229 -5.927 11.982 1.00 0.00 C ATOM 4908 C ILE C 62 12.889 -6.764 13.069 1.00 0.00 C ATOM 4909 O ILE C 62 12.220 -7.263 13.974 1.00 0.00 O ATOM 4910 CB ILE C 62 11.808 -6.849 10.820 1.00 0.00 C ATOM 4911 CG1 ILE C 62 11.327 -6.025 9.625 1.00 0.00 C ATOM 4912 CG2 ILE C 62 10.718 -7.805 11.275 1.00 0.00 C ATOM 4913 CD1 ILE C 62 11.210 -6.829 8.349 1.00 0.00 C ATOM 0 H ILE C 62 13.488 -4.992 10.591 1.00 0.00 H new ATOM 0 HA ILE C 62 11.338 -5.443 12.381 1.00 0.00 H new ATOM 0 HB ILE C 62 12.676 -7.430 10.509 1.00 0.00 H new ATOM 0 HG12 ILE C 62 10.356 -5.589 9.861 1.00 0.00 H new ATOM 0 HG13 ILE C 62 12.017 -5.197 9.462 1.00 0.00 H new ATOM 0 HG21 ILE C 62 10.430 -8.450 10.445 1.00 0.00 H new ATOM 0 HG22 ILE C 62 11.090 -8.416 12.097 1.00 0.00 H new ATOM 0 HG23 ILE C 62 9.851 -7.235 11.610 1.00 0.00 H new ATOM 0 HD11 ILE C 62 10.864 -6.183 7.542 1.00 0.00 H new ATOM 0 HD12 ILE C 62 12.184 -7.244 8.090 1.00 0.00 H new ATOM 0 HD13 ILE C 62 10.497 -7.641 8.495 1.00 0.00 H new ATOM 4925 N GLU C 63 14.209 -6.906 12.982 1.00 0.00 N ATOM 4926 CA GLU C 63 14.952 -7.673 13.970 1.00 0.00 C ATOM 4927 C GLU C 63 15.084 -6.876 15.259 1.00 0.00 C ATOM 4928 O GLU C 63 14.985 -7.427 16.356 1.00 0.00 O ATOM 4929 CB GLU C 63 16.337 -8.045 13.436 1.00 0.00 C ATOM 4930 CG GLU C 63 16.329 -9.250 12.510 1.00 0.00 C ATOM 4931 CD GLU C 63 16.280 -10.564 13.265 1.00 0.00 C ATOM 4932 OE1 GLU C 63 15.217 -10.879 13.840 1.00 0.00 O ATOM 4933 OE2 GLU C 63 17.305 -11.278 13.281 1.00 0.00 O ATOM 0 H GLU C 63 14.781 -6.501 12.241 1.00 0.00 H new ATOM 0 HA GLU C 63 14.404 -8.593 14.176 1.00 0.00 H new ATOM 0 HB2 GLU C 63 16.753 -7.190 12.903 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.999 -8.249 14.278 1.00 0.00 H new ATOM 0 HG2 GLU C 63 15.469 -9.186 11.843 1.00 0.00 H new ATOM 0 HG3 GLU C 63 17.221 -9.228 11.883 1.00 0.00 H new ATOM 4940 N LYS C 64 15.289 -5.571 15.119 1.00 0.00 N ATOM 4941 CA LYS C 64 15.412 -4.694 16.274 1.00 0.00 C ATOM 4942 C LYS C 64 14.131 -4.731 17.100 1.00 0.00 C ATOM 4943 O LYS C 64 14.146 -4.457 18.300 1.00 0.00 O ATOM 4944 CB LYS C 64 15.709 -3.261 15.829 1.00 0.00 C ATOM 4945 CG LYS C 64 16.004 -2.316 16.983 1.00 0.00 C ATOM 4946 CD LYS C 64 14.804 -1.442 17.311 1.00 0.00 C ATOM 4947 CE LYS C 64 15.006 -0.683 18.612 1.00 0.00 C ATOM 4948 NZ LYS C 64 13.716 -0.213 19.188 1.00 0.00 N ATOM 0 H LYS C 64 15.373 -5.099 14.219 1.00 0.00 H new ATOM 0 HA LYS C 64 16.240 -5.045 16.889 1.00 0.00 H new ATOM 0 HB2 LYS C 64 16.561 -3.269 15.150 1.00 0.00 H new ATOM 0 HB3 LYS C 64 14.857 -2.880 15.266 1.00 0.00 H new ATOM 0 HG2 LYS C 64 16.286 -2.893 17.864 1.00 0.00 H new ATOM 0 HG3 LYS C 64 16.856 -1.685 16.729 1.00 0.00 H new ATOM 0 HD2 LYS C 64 14.635 -0.735 16.499 1.00 0.00 H new ATOM 0 HD3 LYS C 64 13.911 -2.062 17.385 1.00 0.00 H new ATOM 0 HE2 LYS C 64 15.512 -1.326 19.332 1.00 0.00 H new ATOM 0 HE3 LYS C 64 15.658 0.173 18.435 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 13.898 0.300 20.074 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 13.244 0.421 18.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 13.103 -1.031 19.381 1.00 0.00 H new ATOM 4962 N ALA C 65 13.023 -5.081 16.448 1.00 0.00 N ATOM 4963 CA ALA C 65 11.735 -5.164 17.123 1.00 0.00 C ATOM 4964 C ALA C 65 11.496 -6.569 17.669 1.00 0.00 C ATOM 4965 O ALA C 65 10.703 -6.761 18.590 1.00 0.00 O ATOM 4966 CB ALA C 65 10.615 -4.762 16.175 1.00 0.00 C ATOM 0 H ALA C 65 12.995 -5.311 15.455 1.00 0.00 H new ATOM 0 HA ALA C 65 11.745 -4.472 17.965 1.00 0.00 H new ATOM 0 HB1 ALA C 65 9.658 -4.829 16.693 1.00 0.00 H new ATOM 0 HB2 ALA C 65 10.774 -3.738 15.837 1.00 0.00 H new ATOM 0 HB3 ALA C 65 10.609 -5.431 15.314 1.00 0.00 H new ATOM 4972 N GLY C 66 12.190 -7.549 17.094 1.00 0.00 N ATOM 4973 CA GLY C 66 12.041 -8.923 17.535 1.00 0.00 C ATOM 4974 C GLY C 66 11.116 -9.721 16.639 1.00 0.00 C ATOM 4975 O GLY C 66 10.048 -10.157 17.068 1.00 0.00 O ATOM 0 H GLY C 66 12.853 -7.414 16.330 1.00 0.00 H new ATOM 0 HA2 GLY C 66 13.020 -9.402 17.560 1.00 0.00 H new ATOM 0 HA3 GLY C 66 11.654 -8.935 18.554 1.00 0.00 H new ATOM 4979 N LEU C 67 11.525 -9.911 15.388 1.00 0.00 N ATOM 4980 CA LEU C 67 10.722 -10.658 14.428 1.00 0.00 C ATOM 4981 C LEU C 67 11.583 -11.177 13.280 1.00 0.00 C ATOM 4982 O LEU C 67 12.463 -10.474 12.784 1.00 0.00 O ATOM 4983 CB LEU C 67 9.603 -9.772 13.879 1.00 0.00 C ATOM 4984 CG LEU C 67 8.357 -9.675 14.763 1.00 0.00 C ATOM 4985 CD1 LEU C 67 7.274 -8.859 14.072 1.00 0.00 C ATOM 4986 CD2 LEU C 67 7.842 -11.064 15.114 1.00 0.00 C ATOM 0 H LEU C 67 12.407 -9.558 15.017 1.00 0.00 H new ATOM 0 HA LEU C 67 10.286 -11.514 14.943 1.00 0.00 H new ATOM 0 HB2 LEU C 67 9.999 -8.768 13.724 1.00 0.00 H new ATOM 0 HB3 LEU C 67 9.307 -10.152 12.901 1.00 0.00 H new ATOM 0 HG LEU C 67 8.630 -9.167 15.688 1.00 0.00 H new ATOM 0 HD11 LEU C 67 6.396 -8.801 14.715 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.646 -7.854 13.874 1.00 0.00 H new ATOM 0 HD13 LEU C 67 7.003 -9.337 13.131 1.00 0.00 H new ATOM 0 HD21 LEU C 67 6.956 -10.975 15.743 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.586 -11.599 14.199 1.00 0.00 H new ATOM 0 HD23 LEU C 67 8.615 -11.614 15.651 1.00 0.00 H new ATOM 4998 N THR C 68 11.319 -12.410 12.861 1.00 0.00 N ATOM 4999 CA THR C 68 12.067 -13.024 11.769 1.00 0.00 C ATOM 5000 C THR C 68 11.325 -12.862 10.447 1.00 0.00 C ATOM 5001 O THR C 68 10.097 -12.894 10.408 1.00 0.00 O ATOM 5002 CB THR C 68 12.306 -14.508 12.056 1.00 0.00 C ATOM 5003 OG1 THR C 68 11.085 -15.225 12.039 1.00 0.00 O ATOM 5004 CG2 THR C 68 12.968 -14.760 13.393 1.00 0.00 C ATOM 0 H THR C 68 10.593 -13.004 13.261 1.00 0.00 H new ATOM 0 HA THR C 68 13.030 -12.519 11.690 1.00 0.00 H new ATOM 0 HB THR C 68 12.976 -14.850 11.267 1.00 0.00 H new ATOM 0 HG1 THR C 68 11.259 -16.172 12.223 1.00 0.00 H new ATOM 0 HG21 THR C 68 13.108 -15.832 13.533 1.00 0.00 H new ATOM 0 HG22 THR C 68 13.937 -14.261 13.419 1.00 0.00 H new ATOM 0 HG23 THR C 68 12.337 -14.369 14.191 1.00 0.00 H new ATOM 5012 N ALA C 69 12.080 -12.687 9.366 1.00 0.00 N ATOM 5013 CA ALA C 69 11.499 -12.515 8.036 1.00 0.00 C ATOM 5014 C ALA C 69 10.404 -13.543 7.764 1.00 0.00 C ATOM 5015 O ALA C 69 9.443 -13.266 7.048 1.00 0.00 O ATOM 5016 CB ALA C 69 12.583 -12.605 6.973 1.00 0.00 C ATOM 0 H ALA C 69 13.099 -12.660 9.385 1.00 0.00 H new ATOM 0 HA ALA C 69 11.042 -11.526 7.998 1.00 0.00 H new ATOM 0 HB1 ALA C 69 12.137 -12.475 5.987 1.00 0.00 H new ATOM 0 HB2 ALA C 69 13.324 -11.824 7.142 1.00 0.00 H new ATOM 0 HB3 ALA C 69 13.066 -13.581 7.027 1.00 0.00 H new ATOM 5022 N ALA C 70 10.557 -14.731 8.342 1.00 0.00 N ATOM 5023 CA ALA C 70 9.580 -15.797 8.162 1.00 0.00 C ATOM 5024 C ALA C 70 8.198 -15.378 8.657 1.00 0.00 C ATOM 5025 O ALA C 70 7.191 -15.983 8.289 1.00 0.00 O ATOM 5026 CB ALA C 70 10.047 -17.061 8.866 1.00 0.00 C ATOM 0 H ALA C 70 11.347 -14.978 8.938 1.00 0.00 H new ATOM 0 HA ALA C 70 9.495 -16.002 7.095 1.00 0.00 H new ATOM 0 HB1 ALA C 70 9.309 -17.850 8.724 1.00 0.00 H new ATOM 0 HB2 ALA C 70 11.002 -17.378 8.448 1.00 0.00 H new ATOM 0 HB3 ALA C 70 10.165 -16.862 9.931 1.00 0.00 H new ATOM 5032 N ASP C 71 8.151 -14.336 9.484 1.00 0.00 N ATOM 5033 CA ASP C 71 6.883 -13.841 10.011 1.00 0.00 C ATOM 5034 C ASP C 71 6.274 -12.796 9.075 1.00 0.00 C ATOM 5035 O ASP C 71 5.070 -12.545 9.111 1.00 0.00 O ATOM 5036 CB ASP C 71 7.076 -13.262 11.420 1.00 0.00 C ATOM 5037 CG ASP C 71 7.593 -11.834 11.416 1.00 0.00 C ATOM 5038 OD1 ASP C 71 8.216 -11.428 10.413 1.00 0.00 O ATOM 5039 OD2 ASP C 71 7.370 -11.122 12.417 1.00 0.00 O ATOM 0 H ASP C 71 8.972 -13.821 9.802 1.00 0.00 H new ATOM 0 HA ASP C 71 6.190 -14.680 10.075 1.00 0.00 H new ATOM 0 HB2 ASP C 71 6.126 -13.296 11.953 1.00 0.00 H new ATOM 0 HB3 ASP C 71 7.773 -13.892 11.972 1.00 0.00 H new ATOM 5044 N ILE C 72 7.114 -12.194 8.234 1.00 0.00 N ATOM 5045 CA ILE C 72 6.655 -11.183 7.288 1.00 0.00 C ATOM 5046 C ILE C 72 5.598 -11.756 6.349 1.00 0.00 C ATOM 5047 O ILE C 72 5.901 -12.578 5.485 1.00 0.00 O ATOM 5048 CB ILE C 72 7.826 -10.620 6.455 1.00 0.00 C ATOM 5049 CG1 ILE C 72 8.922 -10.081 7.376 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.338 -9.528 5.513 1.00 0.00 C ATOM 5051 CD1 ILE C 72 10.166 -9.636 6.638 1.00 0.00 C ATOM 0 H ILE C 72 8.114 -12.390 8.190 1.00 0.00 H new ATOM 0 HA ILE C 72 6.217 -10.373 7.871 1.00 0.00 H new ATOM 0 HB ILE C 72 8.242 -11.429 5.855 1.00 0.00 H new ATOM 0 HG12 ILE C 72 8.526 -9.240 7.945 1.00 0.00 H new ATOM 0 HG13 ILE C 72 9.193 -10.853 8.096 1.00 0.00 H new ATOM 0 HG21 ILE C 72 8.178 -9.144 4.935 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.589 -9.939 4.836 1.00 0.00 H new ATOM 0 HG23 ILE C 72 6.896 -8.718 6.093 1.00 0.00 H new ATOM 0 HD11 ILE C 72 10.900 -9.266 7.353 1.00 0.00 H new ATOM 0 HD12 ILE C 72 10.586 -10.480 6.091 1.00 0.00 H new ATOM 0 HD13 ILE C 72 9.909 -8.841 5.938 1.00 0.00 H new ATOM 5063 N VAL C 73 4.355 -11.323 6.532 1.00 0.00 N ATOM 5064 CA VAL C 73 3.250 -11.801 5.705 1.00 0.00 C ATOM 5065 C VAL C 73 3.187 -11.076 4.363 1.00 0.00 C ATOM 5066 O VAL C 73 2.854 -11.679 3.343 1.00 0.00 O ATOM 5067 CB VAL C 73 1.893 -11.643 6.417 1.00 0.00 C ATOM 5068 CG1 VAL C 73 1.693 -12.756 7.432 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.784 -10.278 7.080 1.00 0.00 C ATOM 0 H VAL C 73 4.087 -10.643 7.244 1.00 0.00 H new ATOM 0 HA VAL C 73 3.444 -12.859 5.530 1.00 0.00 H new ATOM 0 HB VAL C 73 1.103 -11.715 5.669 1.00 0.00 H new ATOM 0 HG11 VAL C 73 0.730 -12.629 7.926 1.00 0.00 H new ATOM 0 HG12 VAL C 73 1.716 -13.720 6.924 1.00 0.00 H new ATOM 0 HG13 VAL C 73 2.489 -12.718 8.175 1.00 0.00 H new ATOM 0 HG21 VAL C 73 0.817 -10.191 7.576 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.581 -10.166 7.816 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.876 -9.498 6.324 1.00 0.00 H new ATOM 5079 N LYS C 74 3.493 -9.782 4.364 1.00 0.00 N ATOM 5080 CA LYS C 74 3.450 -8.996 3.134 1.00 0.00 C ATOM 5081 C LYS C 74 4.732 -8.190 2.944 1.00 0.00 C ATOM 5082 O LYS C 74 5.601 -8.181 3.815 1.00 0.00 O ATOM 5083 CB LYS C 74 2.241 -8.059 3.156 1.00 0.00 C ATOM 5084 CG LYS C 74 0.963 -8.724 3.646 1.00 0.00 C ATOM 5085 CD LYS C 74 -0.186 -8.524 2.670 1.00 0.00 C ATOM 5086 CE LYS C 74 -0.670 -7.083 2.667 1.00 0.00 C ATOM 5087 NZ LYS C 74 -1.718 -6.850 1.635 1.00 0.00 N ATOM 0 H LYS C 74 3.771 -9.259 5.194 1.00 0.00 H new ATOM 0 HA LYS C 74 3.359 -9.686 2.295 1.00 0.00 H new ATOM 0 HB2 LYS C 74 2.465 -7.206 3.796 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.076 -7.669 2.152 1.00 0.00 H new ATOM 0 HG2 LYS C 74 1.139 -9.790 3.787 1.00 0.00 H new ATOM 0 HG3 LYS C 74 0.690 -8.315 4.618 1.00 0.00 H new ATOM 0 HD2 LYS C 74 0.135 -8.803 1.666 1.00 0.00 H new ATOM 0 HD3 LYS C 74 -1.010 -9.185 2.937 1.00 0.00 H new ATOM 0 HE2 LYS C 74 -1.067 -6.832 3.650 1.00 0.00 H new ATOM 0 HE3 LYS C 74 0.174 -6.417 2.484 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 -1.325 -6.271 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 -2.037 -7.763 1.252 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 -2.524 -6.354 2.065 1.00 0.00 H new ATOM 5101 N THR C 75 4.844 -7.508 1.800 1.00 0.00 N ATOM 5102 CA THR C 75 6.029 -6.697 1.507 1.00 0.00 C ATOM 5103 C THR C 75 5.940 -6.065 0.119 1.00 0.00 C ATOM 5104 O THR C 75 6.025 -6.756 -0.896 1.00 0.00 O ATOM 5105 CB THR C 75 7.305 -7.542 1.609 1.00 0.00 C ATOM 5106 OG1 THR C 75 8.456 -6.729 1.470 1.00 0.00 O ATOM 5107 CG2 THR C 75 7.393 -8.636 0.566 1.00 0.00 C ATOM 0 H THR C 75 4.135 -7.501 1.067 1.00 0.00 H new ATOM 0 HA THR C 75 6.069 -5.899 2.249 1.00 0.00 H new ATOM 0 HB THR C 75 7.260 -8.007 2.594 1.00 0.00 H new ATOM 0 HG1 THR C 75 8.202 -5.786 1.552 1.00 0.00 H new ATOM 0 HG21 THR C 75 8.321 -9.192 0.699 1.00 0.00 H new ATOM 0 HG22 THR C 75 6.546 -9.313 0.676 1.00 0.00 H new ATOM 0 HG23 THR C 75 7.376 -8.192 -0.429 1.00 0.00 H new ATOM 5115 N THR C 76 5.771 -4.746 0.083 1.00 0.00 N ATOM 5116 CA THR C 76 5.674 -4.025 -1.181 1.00 0.00 C ATOM 5117 C THR C 76 7.025 -4.008 -1.886 1.00 0.00 C ATOM 5118 O THR C 76 8.045 -3.684 -1.279 1.00 0.00 O ATOM 5119 CB THR C 76 5.182 -2.594 -0.945 1.00 0.00 C ATOM 5120 OG1 THR C 76 4.938 -2.365 0.432 1.00 0.00 O ATOM 5121 CG2 THR C 76 3.908 -2.270 -1.695 1.00 0.00 C ATOM 0 H THR C 76 5.699 -4.157 0.912 1.00 0.00 H new ATOM 0 HA THR C 76 4.954 -4.539 -1.817 1.00 0.00 H new ATOM 0 HB THR C 76 5.980 -1.951 -1.316 1.00 0.00 H new ATOM 0 HG1 THR C 76 4.343 -1.593 0.535 1.00 0.00 H new ATOM 0 HG21 THR C 76 3.613 -1.242 -1.485 1.00 0.00 H new ATOM 0 HG22 THR C 76 4.076 -2.388 -2.766 1.00 0.00 H new ATOM 0 HG23 THR C 76 3.116 -2.947 -1.376 1.00 0.00 H new ATOM 5129 N VAL C 77 7.033 -4.374 -3.164 1.00 0.00 N ATOM 5130 CA VAL C 77 8.276 -4.412 -3.928 1.00 0.00 C ATOM 5131 C VAL C 77 8.284 -3.398 -5.069 1.00 0.00 C ATOM 5132 O VAL C 77 7.860 -3.701 -6.184 1.00 0.00 O ATOM 5133 CB VAL C 77 8.534 -5.814 -4.510 1.00 0.00 C ATOM 5134 CG1 VAL C 77 9.941 -5.906 -5.079 1.00 0.00 C ATOM 5135 CG2 VAL C 77 8.309 -6.884 -3.452 1.00 0.00 C ATOM 0 H VAL C 77 6.202 -4.646 -3.689 1.00 0.00 H new ATOM 0 HA VAL C 77 9.069 -4.155 -3.225 1.00 0.00 H new ATOM 0 HB VAL C 77 7.826 -5.984 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL C 77 10.105 -6.904 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL C 77 10.062 -5.167 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL C 77 10.666 -5.713 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL C 77 8.496 -7.867 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL C 77 8.989 -6.718 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL C 77 7.280 -6.834 -3.097 1.00 0.00 H new ATOM 5145 N PHE C 78 8.790 -2.200 -4.788 1.00 0.00 N ATOM 5146 CA PHE C 78 8.878 -1.151 -5.798 1.00 0.00 C ATOM 5147 C PHE C 78 10.229 -1.212 -6.502 1.00 0.00 C ATOM 5148 O PHE C 78 11.246 -1.524 -5.882 1.00 0.00 O ATOM 5149 CB PHE C 78 8.683 0.227 -5.163 1.00 0.00 C ATOM 5150 CG PHE C 78 7.587 0.268 -4.140 1.00 0.00 C ATOM 5151 CD1 PHE C 78 6.344 -0.272 -4.420 1.00 0.00 C ATOM 5152 CD2 PHE C 78 7.799 0.846 -2.900 1.00 0.00 C ATOM 5153 CE1 PHE C 78 5.330 -0.236 -3.483 1.00 0.00 C ATOM 5154 CE2 PHE C 78 6.790 0.885 -1.958 1.00 0.00 C ATOM 5155 CZ PHE C 78 5.553 0.344 -2.249 1.00 0.00 C ATOM 0 H PHE C 78 9.145 -1.932 -3.870 1.00 0.00 H new ATOM 0 HA PHE C 78 8.086 -1.312 -6.530 1.00 0.00 H new ATOM 0 HB2 PHE C 78 9.617 0.537 -4.695 1.00 0.00 H new ATOM 0 HB3 PHE C 78 8.464 0.951 -5.947 1.00 0.00 H new ATOM 0 HD1 PHE C 78 6.165 -0.727 -5.383 1.00 0.00 H new ATOM 0 HD2 PHE C 78 8.764 1.271 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE C 78 4.364 -0.661 -3.715 1.00 0.00 H new ATOM 0 HE2 PHE C 78 6.968 1.338 -0.994 1.00 0.00 H new ATOM 0 HZ PHE C 78 4.762 0.374 -1.514 1.00 0.00 H new ATOM 5165 N VAL C 79 10.235 -0.925 -7.798 1.00 0.00 N ATOM 5166 CA VAL C 79 11.466 -0.964 -8.577 1.00 0.00 C ATOM 5167 C VAL C 79 11.548 0.197 -9.558 1.00 0.00 C ATOM 5168 O VAL C 79 10.533 0.680 -10.057 1.00 0.00 O ATOM 5169 CB VAL C 79 11.589 -2.289 -9.353 1.00 0.00 C ATOM 5170 CG1 VAL C 79 11.664 -3.466 -8.392 1.00 0.00 C ATOM 5171 CG2 VAL C 79 10.427 -2.455 -10.321 1.00 0.00 C ATOM 0 H VAL C 79 9.405 -0.664 -8.330 1.00 0.00 H new ATOM 0 HA VAL C 79 12.289 -0.882 -7.867 1.00 0.00 H new ATOM 0 HB VAL C 79 12.512 -2.263 -9.933 1.00 0.00 H new ATOM 0 HG11 VAL C 79 11.751 -4.393 -8.958 1.00 0.00 H new ATOM 0 HG12 VAL C 79 12.534 -3.353 -7.746 1.00 0.00 H new ATOM 0 HG13 VAL C 79 10.761 -3.496 -7.782 1.00 0.00 H new ATOM 0 HG21 VAL C 79 10.533 -3.397 -10.859 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.489 -2.458 -9.766 1.00 0.00 H new ATOM 0 HG23 VAL C 79 10.425 -1.629 -11.032 1.00 0.00 H new ATOM 5181 N LYS C 80 12.771 0.627 -9.846 1.00 0.00 N ATOM 5182 CA LYS C 80 12.994 1.714 -10.789 1.00 0.00 C ATOM 5183 C LYS C 80 13.178 1.150 -12.194 1.00 0.00 C ATOM 5184 O LYS C 80 13.301 1.894 -13.167 1.00 0.00 O ATOM 5185 CB LYS C 80 14.220 2.537 -10.382 1.00 0.00 C ATOM 5186 CG LYS C 80 15.537 1.792 -10.533 1.00 0.00 C ATOM 5187 CD LYS C 80 16.212 2.117 -11.856 1.00 0.00 C ATOM 5188 CE LYS C 80 17.251 1.071 -12.224 1.00 0.00 C ATOM 5189 NZ LYS C 80 17.583 1.106 -13.676 1.00 0.00 N ATOM 0 H LYS C 80 13.622 0.239 -9.440 1.00 0.00 H new ATOM 0 HA LYS C 80 12.124 2.370 -10.780 1.00 0.00 H new ATOM 0 HB2 LYS C 80 14.255 3.443 -10.987 1.00 0.00 H new ATOM 0 HB3 LYS C 80 14.107 2.850 -9.344 1.00 0.00 H new ATOM 0 HG2 LYS C 80 16.202 2.055 -9.710 1.00 0.00 H new ATOM 0 HG3 LYS C 80 15.359 0.719 -10.468 1.00 0.00 H new ATOM 0 HD2 LYS C 80 15.461 2.178 -12.643 1.00 0.00 H new ATOM 0 HD3 LYS C 80 16.687 3.096 -11.792 1.00 0.00 H new ATOM 0 HE2 LYS C 80 18.156 1.237 -11.640 1.00 0.00 H new ATOM 0 HE3 LYS C 80 16.879 0.081 -11.960 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 17.654 0.134 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 16.836 1.615 -14.191 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 18.491 1.594 -13.813 1.00 0.00 H new ATOM 5203 N ASP C 81 13.192 -0.179 -12.284 1.00 0.00 N ATOM 5204 CA ASP C 81 13.355 -0.865 -13.557 1.00 0.00 C ATOM 5205 C ASP C 81 13.065 -2.353 -13.397 1.00 0.00 C ATOM 5206 O ASP C 81 13.840 -3.084 -12.781 1.00 0.00 O ATOM 5207 CB ASP C 81 14.773 -0.663 -14.096 1.00 0.00 C ATOM 5208 CG ASP C 81 14.869 -0.934 -15.585 1.00 0.00 C ATOM 5209 OD1 ASP C 81 13.975 -1.621 -16.122 1.00 0.00 O ATOM 5210 OD2 ASP C 81 15.838 -0.458 -16.213 1.00 0.00 O ATOM 0 H ASP C 81 13.091 -0.802 -11.483 1.00 0.00 H new ATOM 0 HA ASP C 81 12.646 -0.442 -14.269 1.00 0.00 H new ATOM 0 HB2 ASP C 81 15.093 0.359 -13.894 1.00 0.00 H new ATOM 0 HB3 ASP C 81 15.458 -1.323 -13.564 1.00 0.00 H new ATOM 5215 N LEU C 82 11.941 -2.794 -13.953 1.00 0.00 N ATOM 5216 CA LEU C 82 11.545 -4.195 -13.869 1.00 0.00 C ATOM 5217 C LEU C 82 12.607 -5.108 -14.476 1.00 0.00 C ATOM 5218 O LEU C 82 12.621 -6.311 -14.219 1.00 0.00 O ATOM 5219 CB LEU C 82 10.201 -4.411 -14.570 1.00 0.00 C ATOM 5220 CG LEU C 82 9.167 -5.188 -13.753 1.00 0.00 C ATOM 5221 CD1 LEU C 82 7.803 -5.132 -14.424 1.00 0.00 C ATOM 5222 CD2 LEU C 82 9.614 -6.630 -13.563 1.00 0.00 C ATOM 0 H LEU C 82 11.289 -2.201 -14.466 1.00 0.00 H new ATOM 0 HA LEU C 82 11.442 -4.451 -12.814 1.00 0.00 H new ATOM 0 HB2 LEU C 82 9.782 -3.439 -14.829 1.00 0.00 H new ATOM 0 HB3 LEU C 82 10.377 -4.942 -15.506 1.00 0.00 H new ATOM 0 HG LEU C 82 9.083 -4.723 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU C 82 7.081 -5.690 -13.828 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.480 -4.094 -14.506 1.00 0.00 H new ATOM 0 HD13 LEU C 82 7.869 -5.571 -15.419 1.00 0.00 H new ATOM 0 HD21 LEU C 82 8.867 -7.169 -12.980 1.00 0.00 H new ATOM 0 HD22 LEU C 82 9.727 -7.107 -14.536 1.00 0.00 H new ATOM 0 HD23 LEU C 82 10.568 -6.649 -13.036 1.00 0.00 H new ATOM 5234 N ASN C 83 13.502 -4.530 -15.272 1.00 0.00 N ATOM 5235 CA ASN C 83 14.569 -5.299 -15.898 1.00 0.00 C ATOM 5236 C ASN C 83 15.630 -5.665 -14.869 1.00 0.00 C ATOM 5237 O ASN C 83 16.351 -6.650 -15.027 1.00 0.00 O ATOM 5238 CB ASN C 83 15.198 -4.505 -17.044 1.00 0.00 C ATOM 5239 CG ASN C 83 14.434 -4.663 -18.344 1.00 0.00 C ATOM 5240 OD1 ASN C 83 14.999 -5.046 -19.368 1.00 0.00 O ATOM 5241 ND2 ASN C 83 13.139 -4.367 -18.308 1.00 0.00 N ATOM 0 H ASN C 83 13.509 -3.535 -15.497 1.00 0.00 H new ATOM 0 HA ASN C 83 14.142 -6.216 -16.303 1.00 0.00 H new ATOM 0 HB2 ASN C 83 15.235 -3.450 -16.774 1.00 0.00 H new ATOM 0 HB3 ASN C 83 16.227 -4.834 -17.188 1.00 0.00 H new ATOM 0 HD21 ASN C 83 12.572 -4.454 -19.152 1.00 0.00 H new ATOM 0 HD22 ASN C 83 12.712 -4.053 -17.437 1.00 0.00 H new ATOM 5248 N ASP C 84 15.712 -4.868 -13.807 1.00 0.00 N ATOM 5249 CA ASP C 84 16.676 -5.113 -12.744 1.00 0.00 C ATOM 5250 C ASP C 84 16.192 -6.228 -11.818 1.00 0.00 C ATOM 5251 O ASP C 84 16.967 -6.778 -11.035 1.00 0.00 O ATOM 5252 CB ASP C 84 16.918 -3.833 -11.940 1.00 0.00 C ATOM 5253 CG ASP C 84 18.171 -3.103 -12.380 1.00 0.00 C ATOM 5254 OD1 ASP C 84 19.278 -3.548 -12.010 1.00 0.00 O ATOM 5255 OD2 ASP C 84 18.046 -2.085 -13.093 1.00 0.00 O ATOM 0 H ASP C 84 15.122 -4.049 -13.662 1.00 0.00 H new ATOM 0 HA ASP C 84 17.614 -5.427 -13.202 1.00 0.00 H new ATOM 0 HB2 ASP C 84 16.058 -3.171 -12.048 1.00 0.00 H new ATOM 0 HB3 ASP C 84 16.998 -4.082 -10.882 1.00 0.00 H new ATOM 5260 N PHE C 85 14.905 -6.558 -11.914 1.00 0.00 N ATOM 5261 CA PHE C 85 14.315 -7.606 -11.088 1.00 0.00 C ATOM 5262 C PHE C 85 15.070 -8.924 -11.243 1.00 0.00 C ATOM 5263 O PHE C 85 15.017 -9.784 -10.366 1.00 0.00 O ATOM 5264 CB PHE C 85 12.842 -7.801 -11.456 1.00 0.00 C ATOM 5265 CG PHE C 85 11.926 -7.864 -10.267 1.00 0.00 C ATOM 5266 CD1 PHE C 85 11.677 -6.732 -9.508 1.00 0.00 C ATOM 5267 CD2 PHE C 85 11.314 -9.055 -9.909 1.00 0.00 C ATOM 5268 CE1 PHE C 85 10.834 -6.787 -8.414 1.00 0.00 C ATOM 5269 CE2 PHE C 85 10.470 -9.115 -8.816 1.00 0.00 C ATOM 5270 CZ PHE C 85 10.230 -7.980 -8.068 1.00 0.00 C ATOM 0 H PHE C 85 14.251 -6.113 -12.558 1.00 0.00 H new ATOM 0 HA PHE C 85 14.388 -7.294 -10.046 1.00 0.00 H new ATOM 0 HB2 PHE C 85 12.527 -6.983 -12.103 1.00 0.00 H new ATOM 0 HB3 PHE C 85 12.739 -8.721 -12.032 1.00 0.00 H new ATOM 0 HD1 PHE C 85 12.147 -5.797 -9.774 1.00 0.00 H new ATOM 0 HD2 PHE C 85 11.499 -9.946 -10.491 1.00 0.00 H new ATOM 0 HE1 PHE C 85 10.648 -5.898 -7.830 1.00 0.00 H new ATOM 0 HE2 PHE C 85 9.999 -10.049 -8.548 1.00 0.00 H new ATOM 0 HZ PHE C 85 9.571 -8.025 -7.214 1.00 0.00 H new ATOM 5280 N ALA C 86 15.769 -9.081 -12.363 1.00 0.00 N ATOM 5281 CA ALA C 86 16.526 -10.301 -12.621 1.00 0.00 C ATOM 5282 C ALA C 86 17.552 -10.556 -11.522 1.00 0.00 C ATOM 5283 O ALA C 86 17.668 -11.672 -11.015 1.00 0.00 O ATOM 5284 CB ALA C 86 17.209 -10.223 -13.978 1.00 0.00 C ATOM 0 H ALA C 86 15.827 -8.382 -13.103 1.00 0.00 H new ATOM 0 HA ALA C 86 15.826 -11.137 -12.627 1.00 0.00 H new ATOM 0 HB1 ALA C 86 17.770 -11.140 -14.156 1.00 0.00 H new ATOM 0 HB2 ALA C 86 16.457 -10.100 -14.757 1.00 0.00 H new ATOM 0 HB3 ALA C 86 17.890 -9.372 -13.994 1.00 0.00 H new ATOM 5290 N ALA C 87 18.292 -9.517 -11.157 1.00 0.00 N ATOM 5291 CA ALA C 87 19.306 -9.629 -10.115 1.00 0.00 C ATOM 5292 C ALA C 87 18.700 -9.397 -8.738 1.00 0.00 C ATOM 5293 O ALA C 87 19.127 -9.996 -7.751 1.00 0.00 O ATOM 5294 CB ALA C 87 20.439 -8.646 -10.371 1.00 0.00 C ATOM 0 H ALA C 87 18.209 -8.587 -11.567 1.00 0.00 H new ATOM 0 HA ALA C 87 19.710 -10.641 -10.140 1.00 0.00 H new ATOM 0 HB1 ALA C 87 21.188 -8.741 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA C 87 20.897 -8.862 -11.336 1.00 0.00 H new ATOM 0 HB3 ALA C 87 20.045 -7.630 -10.375 1.00 0.00 H new ATOM 5300 N VAL C 88 17.698 -8.527 -8.677 1.00 0.00 N ATOM 5301 CA VAL C 88 17.032 -8.224 -7.419 1.00 0.00 C ATOM 5302 C VAL C 88 16.207 -9.412 -6.948 1.00 0.00 C ATOM 5303 O VAL C 88 16.314 -9.836 -5.799 1.00 0.00 O ATOM 5304 CB VAL C 88 16.118 -6.989 -7.544 1.00 0.00 C ATOM 5305 CG1 VAL C 88 15.548 -6.604 -6.187 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.875 -5.823 -8.162 1.00 0.00 C ATOM 0 H VAL C 88 17.331 -8.021 -9.483 1.00 0.00 H new ATOM 0 HA VAL C 88 17.811 -8.008 -6.688 1.00 0.00 H new ATOM 0 HB VAL C 88 15.287 -7.242 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.906 -5.730 -6.297 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.966 -7.435 -5.788 1.00 0.00 H new ATOM 0 HG13 VAL C 88 16.364 -6.371 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL C 88 16.213 -4.961 -8.242 1.00 0.00 H new ATOM 0 HG22 VAL C 88 17.728 -5.569 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL C 88 17.227 -6.103 -9.155 1.00 0.00 H new ATOM 5316 N ASN C 89 15.391 -9.951 -7.845 1.00 0.00 N ATOM 5317 CA ASN C 89 14.555 -11.099 -7.521 1.00 0.00 C ATOM 5318 C ASN C 89 15.421 -12.305 -7.179 1.00 0.00 C ATOM 5319 O ASN C 89 15.079 -13.103 -6.306 1.00 0.00 O ATOM 5320 CB ASN C 89 13.630 -11.435 -8.692 1.00 0.00 C ATOM 5321 CG ASN C 89 12.678 -12.570 -8.371 1.00 0.00 C ATOM 5322 OD1 ASN C 89 13.081 -13.596 -7.823 1.00 0.00 O ATOM 5323 ND2 ASN C 89 11.407 -12.391 -8.711 1.00 0.00 N ATOM 0 H ASN C 89 15.291 -9.612 -8.802 1.00 0.00 H new ATOM 0 HA ASN C 89 13.945 -10.846 -6.654 1.00 0.00 H new ATOM 0 HB2 ASN C 89 13.056 -10.549 -8.963 1.00 0.00 H new ATOM 0 HB3 ASN C 89 14.231 -11.704 -9.561 1.00 0.00 H new ATOM 0 HD21 ASN C 89 10.720 -13.120 -8.519 1.00 0.00 H new ATOM 0 HD22 ASN C 89 11.117 -11.524 -9.164 1.00 0.00 H new ATOM 5330 N ALA C 90 16.548 -12.428 -7.873 1.00 0.00 N ATOM 5331 CA ALA C 90 17.470 -13.532 -7.643 1.00 0.00 C ATOM 5332 C ALA C 90 17.982 -13.525 -6.208 1.00 0.00 C ATOM 5333 O ALA C 90 18.077 -14.572 -5.568 1.00 0.00 O ATOM 5334 CB ALA C 90 18.633 -13.463 -8.622 1.00 0.00 C ATOM 0 H ALA C 90 16.844 -11.776 -8.599 1.00 0.00 H new ATOM 0 HA ALA C 90 16.930 -14.465 -7.805 1.00 0.00 H new ATOM 0 HB1 ALA C 90 19.313 -14.294 -8.438 1.00 0.00 H new ATOM 0 HB2 ALA C 90 18.254 -13.524 -9.642 1.00 0.00 H new ATOM 0 HB3 ALA C 90 19.166 -12.522 -8.488 1.00 0.00 H new ATOM 5340 N GLU C 91 18.306 -12.338 -5.706 1.00 0.00 N ATOM 5341 CA GLU C 91 18.804 -12.196 -4.340 1.00 0.00 C ATOM 5342 C GLU C 91 17.645 -12.035 -3.361 1.00 0.00 C ATOM 5343 O GLU C 91 17.727 -12.455 -2.207 1.00 0.00 O ATOM 5344 CB GLU C 91 19.745 -10.994 -4.239 1.00 0.00 C ATOM 5345 CG GLU C 91 20.713 -11.077 -3.069 1.00 0.00 C ATOM 5346 CD GLU C 91 21.881 -10.120 -3.211 1.00 0.00 C ATOM 5347 OE1 GLU C 91 21.696 -8.914 -2.944 1.00 0.00 O ATOM 5348 OE2 GLU C 91 22.980 -10.578 -3.588 1.00 0.00 O ATOM 0 H GLU C 91 18.233 -11.461 -6.222 1.00 0.00 H new ATOM 0 HA GLU C 91 19.356 -13.099 -4.081 1.00 0.00 H new ATOM 0 HB2 GLU C 91 20.314 -10.909 -5.165 1.00 0.00 H new ATOM 0 HB3 GLU C 91 19.151 -10.085 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU C 91 20.179 -10.859 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU C 91 21.091 -12.096 -2.986 1.00 0.00 H new ATOM 5355 N TYR C 92 16.567 -11.426 -3.839 1.00 0.00 N ATOM 5356 CA TYR C 92 15.377 -11.202 -3.028 1.00 0.00 C ATOM 5357 C TYR C 92 14.833 -12.522 -2.490 1.00 0.00 C ATOM 5358 O TYR C 92 14.593 -12.670 -1.292 1.00 0.00 O ATOM 5359 CB TYR C 92 14.313 -10.495 -3.872 1.00 0.00 C ATOM 5360 CG TYR C 92 13.070 -10.094 -3.111 1.00 0.00 C ATOM 5361 CD1 TYR C 92 13.134 -9.195 -2.054 1.00 0.00 C ATOM 5362 CD2 TYR C 92 11.828 -10.604 -3.465 1.00 0.00 C ATOM 5363 CE1 TYR C 92 11.994 -8.816 -1.370 1.00 0.00 C ATOM 5364 CE2 TYR C 92 10.683 -10.233 -2.785 1.00 0.00 C ATOM 5365 CZ TYR C 92 10.771 -9.337 -1.739 1.00 0.00 C ATOM 5366 OH TYR C 92 9.634 -8.963 -1.061 1.00 0.00 O ATOM 0 H TYR C 92 16.493 -11.075 -4.794 1.00 0.00 H new ATOM 0 HA TYR C 92 15.642 -10.574 -2.177 1.00 0.00 H new ATOM 0 HB2 TYR C 92 14.754 -9.603 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR C 92 14.024 -11.151 -4.693 1.00 0.00 H new ATOM 0 HD1 TYR C 92 14.090 -8.786 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR C 92 11.755 -11.302 -4.286 1.00 0.00 H new ATOM 0 HE1 TYR C 92 12.060 -8.115 -0.551 1.00 0.00 H new ATOM 0 HE2 TYR C 92 9.725 -10.642 -3.071 1.00 0.00 H new ATOM 0 HH TYR C 92 9.741 -8.050 -0.721 1.00 0.00 H new ATOM 5376 N GLU C 93 14.644 -13.478 -3.388 1.00 0.00 N ATOM 5377 CA GLU C 93 14.128 -14.791 -3.015 1.00 0.00 C ATOM 5378 C GLU C 93 15.182 -15.618 -2.280 1.00 0.00 C ATOM 5379 O GLU C 93 14.849 -16.493 -1.480 1.00 0.00 O ATOM 5380 CB GLU C 93 13.656 -15.543 -4.261 1.00 0.00 C ATOM 5381 CG GLU C 93 13.039 -16.899 -3.959 1.00 0.00 C ATOM 5382 CD GLU C 93 13.290 -17.911 -5.059 1.00 0.00 C ATOM 5383 OE1 GLU C 93 12.987 -17.601 -6.231 1.00 0.00 O ATOM 5384 OE2 GLU C 93 13.790 -19.013 -4.750 1.00 0.00 O ATOM 0 H GLU C 93 14.840 -13.370 -4.383 1.00 0.00 H new ATOM 0 HA GLU C 93 13.286 -14.639 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.925 -14.931 -4.789 1.00 0.00 H new ATOM 0 HB3 GLU C 93 14.502 -15.681 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU C 93 13.446 -17.278 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU C 93 11.965 -16.782 -3.816 1.00 0.00 H new ATOM 5391 N ARG C 94 16.452 -15.345 -2.563 1.00 0.00 N ATOM 5392 CA ARG C 94 17.549 -16.076 -1.935 1.00 0.00 C ATOM 5393 C ARG C 94 17.720 -15.690 -0.468 1.00 0.00 C ATOM 5394 O ARG C 94 18.244 -16.472 0.326 1.00 0.00 O ATOM 5395 CB ARG C 94 18.854 -15.828 -2.695 1.00 0.00 C ATOM 5396 CG ARG C 94 19.517 -17.101 -3.197 1.00 0.00 C ATOM 5397 CD ARG C 94 18.687 -17.771 -4.280 1.00 0.00 C ATOM 5398 NE ARG C 94 18.751 -19.228 -4.196 1.00 0.00 N ATOM 5399 CZ ARG C 94 17.905 -20.044 -4.822 1.00 0.00 C ATOM 5400 NH1 ARG C 94 16.931 -19.551 -5.576 1.00 0.00 N ATOM 5401 NH2 ARG C 94 18.035 -21.358 -4.692 1.00 0.00 N ATOM 0 H ARG C 94 16.747 -14.624 -3.222 1.00 0.00 H new ATOM 0 HA ARG C 94 17.302 -17.137 -1.975 1.00 0.00 H new ATOM 0 HB2 ARG C 94 18.652 -15.174 -3.544 1.00 0.00 H new ATOM 0 HB3 ARG C 94 19.549 -15.299 -2.043 1.00 0.00 H new ATOM 0 HG2 ARG C 94 20.507 -16.867 -3.588 1.00 0.00 H new ATOM 0 HG3 ARG C 94 19.658 -17.792 -2.365 1.00 0.00 H new ATOM 0 HD2 ARG C 94 17.650 -17.448 -4.193 1.00 0.00 H new ATOM 0 HD3 ARG C 94 19.041 -17.448 -5.259 1.00 0.00 H new ATOM 0 HE ARG C 94 19.486 -19.644 -3.625 1.00 0.00 H new ATOM 0 HH11 ARG C 94 16.827 -18.542 -5.679 1.00 0.00 H new ATOM 0 HH12 ARG C 94 16.286 -20.181 -6.053 1.00 0.00 H new ATOM 0 HH21 ARG C 94 18.782 -21.742 -4.113 1.00 0.00 H new ATOM 0 HH22 ARG C 94 17.388 -21.984 -5.171 1.00 0.00 H new ATOM 5415 N PHE C 95 17.288 -14.485 -0.108 1.00 0.00 N ATOM 5416 CA PHE C 95 17.415 -14.021 1.269 1.00 0.00 C ATOM 5417 C PHE C 95 16.319 -14.616 2.148 1.00 0.00 C ATOM 5418 O PHE C 95 16.572 -15.012 3.285 1.00 0.00 O ATOM 5419 CB PHE C 95 17.403 -12.481 1.325 1.00 0.00 C ATOM 5420 CG PHE C 95 16.087 -11.866 1.733 1.00 0.00 C ATOM 5421 CD1 PHE C 95 15.620 -11.984 3.035 1.00 0.00 C ATOM 5422 CD2 PHE C 95 15.325 -11.165 0.815 1.00 0.00 C ATOM 5423 CE1 PHE C 95 14.417 -11.416 3.408 1.00 0.00 C ATOM 5424 CE2 PHE C 95 14.121 -10.594 1.183 1.00 0.00 C ATOM 5425 CZ PHE C 95 13.667 -10.720 2.481 1.00 0.00 C ATOM 0 H PHE C 95 16.851 -13.818 -0.744 1.00 0.00 H new ATOM 0 HA PHE C 95 18.373 -14.364 1.660 1.00 0.00 H new ATOM 0 HB2 PHE C 95 18.172 -12.152 2.024 1.00 0.00 H new ATOM 0 HB3 PHE C 95 17.678 -12.095 0.343 1.00 0.00 H new ATOM 0 HD1 PHE C 95 16.204 -12.526 3.765 1.00 0.00 H new ATOM 0 HD2 PHE C 95 15.675 -11.063 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE C 95 14.064 -11.516 4.424 1.00 0.00 H new ATOM 0 HE2 PHE C 95 13.536 -10.050 0.456 1.00 0.00 H new ATOM 0 HZ PHE C 95 12.727 -10.275 2.771 1.00 0.00 H new ATOM 5435 N PHE C 96 15.102 -14.677 1.616 1.00 0.00 N ATOM 5436 CA PHE C 96 13.974 -15.226 2.362 1.00 0.00 C ATOM 5437 C PHE C 96 14.271 -16.643 2.823 1.00 0.00 C ATOM 5438 O PHE C 96 14.116 -16.969 4.000 1.00 0.00 O ATOM 5439 CB PHE C 96 12.709 -15.207 1.508 1.00 0.00 C ATOM 5440 CG PHE C 96 12.120 -13.839 1.349 1.00 0.00 C ATOM 5441 CD1 PHE C 96 11.464 -13.223 2.403 1.00 0.00 C ATOM 5442 CD2 PHE C 96 12.227 -13.167 0.146 1.00 0.00 C ATOM 5443 CE1 PHE C 96 10.924 -11.960 2.257 1.00 0.00 C ATOM 5444 CE2 PHE C 96 11.692 -11.905 -0.007 1.00 0.00 C ATOM 5445 CZ PHE C 96 11.038 -11.299 1.049 1.00 0.00 C ATOM 0 H PHE C 96 14.872 -14.355 0.676 1.00 0.00 H new ATOM 0 HA PHE C 96 13.814 -14.602 3.242 1.00 0.00 H new ATOM 0 HB2 PHE C 96 12.938 -15.613 0.523 1.00 0.00 H new ATOM 0 HB3 PHE C 96 11.965 -15.865 1.958 1.00 0.00 H new ATOM 0 HD1 PHE C 96 11.374 -13.736 3.349 1.00 0.00 H new ATOM 0 HD2 PHE C 96 12.735 -13.635 -0.684 1.00 0.00 H new ATOM 0 HE1 PHE C 96 10.414 -11.490 3.085 1.00 0.00 H new ATOM 0 HE2 PHE C 96 11.784 -11.390 -0.952 1.00 0.00 H new ATOM 0 HZ PHE C 96 10.617 -10.311 0.930 1.00 0.00 H new ATOM 5455 N LYS C 97 14.713 -17.480 1.895 1.00 0.00 N ATOM 5456 CA LYS C 97 15.043 -18.859 2.228 1.00 0.00 C ATOM 5457 C LYS C 97 16.219 -18.893 3.194 1.00 0.00 C ATOM 5458 O LYS C 97 16.337 -19.803 4.015 1.00 0.00 O ATOM 5459 CB LYS C 97 15.361 -19.662 0.965 1.00 0.00 C ATOM 5460 CG LYS C 97 16.463 -19.052 0.115 1.00 0.00 C ATOM 5461 CD LYS C 97 17.815 -19.677 0.422 1.00 0.00 C ATOM 5462 CE LYS C 97 17.914 -21.092 -0.127 1.00 0.00 C ATOM 5463 NZ LYS C 97 18.751 -21.153 -1.357 1.00 0.00 N ATOM 0 H LYS C 97 14.850 -17.232 0.915 1.00 0.00 H new ATOM 0 HA LYS C 97 14.179 -19.317 2.709 1.00 0.00 H new ATOM 0 HB2 LYS C 97 15.652 -20.673 1.251 1.00 0.00 H new ATOM 0 HB3 LYS C 97 14.456 -19.749 0.363 1.00 0.00 H new ATOM 0 HG2 LYS C 97 16.228 -19.190 -0.940 1.00 0.00 H new ATOM 0 HG3 LYS C 97 16.509 -17.978 0.293 1.00 0.00 H new ATOM 0 HD2 LYS C 97 18.607 -19.063 -0.008 1.00 0.00 H new ATOM 0 HD3 LYS C 97 17.973 -19.692 1.500 1.00 0.00 H new ATOM 0 HE2 LYS C 97 18.338 -21.748 0.634 1.00 0.00 H new ATOM 0 HE3 LYS C 97 16.915 -21.466 -0.349 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 18.437 -21.947 -1.951 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 18.654 -20.264 -1.888 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 19.747 -21.291 -1.092 1.00 0.00 H new ATOM 5477 N GLU C 98 17.075 -17.879 3.107 1.00 0.00 N ATOM 5478 CA GLU C 98 18.228 -17.775 3.990 1.00 0.00 C ATOM 5479 C GLU C 98 17.832 -17.104 5.305 1.00 0.00 C ATOM 5480 O GLU C 98 18.642 -16.992 6.225 1.00 0.00 O ATOM 5481 CB GLU C 98 19.350 -16.985 3.313 1.00 0.00 C ATOM 5482 CG GLU C 98 20.141 -17.798 2.302 1.00 0.00 C ATOM 5483 CD GLU C 98 21.604 -17.934 2.676 1.00 0.00 C ATOM 5484 OE1 GLU C 98 22.333 -16.922 2.598 1.00 0.00 O ATOM 5485 OE2 GLU C 98 22.022 -19.051 3.046 1.00 0.00 O ATOM 0 H GLU C 98 16.990 -17.118 2.433 1.00 0.00 H new ATOM 0 HA GLU C 98 18.589 -18.781 4.205 1.00 0.00 H new ATOM 0 HB2 GLU C 98 18.921 -16.117 2.813 1.00 0.00 H new ATOM 0 HB3 GLU C 98 20.031 -16.609 4.077 1.00 0.00 H new ATOM 0 HG2 GLU C 98 19.699 -18.790 2.214 1.00 0.00 H new ATOM 0 HG3 GLU C 98 20.063 -17.327 1.322 1.00 0.00 H new ATOM 5492 N ASN C 99 16.573 -16.672 5.388 1.00 0.00 N ATOM 5493 CA ASN C 99 16.057 -16.027 6.591 1.00 0.00 C ATOM 5494 C ASN C 99 15.044 -16.928 7.289 1.00 0.00 C ATOM 5495 O ASN C 99 14.580 -16.618 8.386 1.00 0.00 O ATOM 5496 CB ASN C 99 15.402 -14.689 6.242 1.00 0.00 C ATOM 5497 CG ASN C 99 15.894 -13.557 7.122 1.00 0.00 C ATOM 5498 OD1 ASN C 99 16.710 -12.737 6.700 1.00 0.00 O ATOM 5499 ND2 ASN C 99 15.400 -13.508 8.353 1.00 0.00 N ATOM 0 H ASN C 99 15.892 -16.758 4.633 1.00 0.00 H new ATOM 0 HA ASN C 99 16.894 -15.847 7.265 1.00 0.00 H new ATOM 0 HB2 ASN C 99 15.606 -14.449 5.198 1.00 0.00 H new ATOM 0 HB3 ASN C 99 14.320 -14.780 6.343 1.00 0.00 H new ATOM 0 HD21 ASN C 99 15.695 -12.769 8.992 1.00 0.00 H new ATOM 0 HD22 ASN C 99 14.726 -14.209 8.660 1.00 0.00 H new ATOM 5506 N ASN C 100 14.703 -18.041 6.633 1.00 0.00 N ATOM 5507 CA ASN C 100 13.740 -19.012 7.158 1.00 0.00 C ATOM 5508 C ASN C 100 12.324 -18.665 6.714 1.00 0.00 C ATOM 5509 O ASN C 100 11.356 -18.953 7.416 1.00 0.00 O ATOM 5510 CB ASN C 100 13.804 -19.106 8.688 1.00 0.00 C ATOM 5511 CG ASN C 100 15.226 -19.208 9.203 1.00 0.00 C ATOM 5512 OD1 ASN C 100 16.119 -19.688 8.504 1.00 0.00 O ATOM 5513 ND2 ASN C 100 15.444 -18.757 10.433 1.00 0.00 N ATOM 0 H ASN C 100 15.087 -18.294 5.723 1.00 0.00 H new ATOM 0 HA ASN C 100 14.010 -19.986 6.750 1.00 0.00 H new ATOM 0 HB2 ASN C 100 13.325 -18.229 9.123 1.00 0.00 H new ATOM 0 HB3 ASN C 100 13.237 -19.976 9.020 1.00 0.00 H new ATOM 0 HD21 ASN C 100 16.381 -18.801 10.834 1.00 0.00 H new ATOM 0 HD22 ASN C 100 14.674 -18.367 10.977 1.00 0.00 H new ATOM 5520 N HIS C 101 12.211 -18.059 5.535 1.00 0.00 N ATOM 5521 CA HIS C 101 10.912 -17.686 4.988 1.00 0.00 C ATOM 5522 C HIS C 101 10.748 -18.227 3.570 1.00 0.00 C ATOM 5523 O HIS C 101 10.779 -17.471 2.601 1.00 0.00 O ATOM 5524 CB HIS C 101 10.740 -16.167 4.978 1.00 0.00 C ATOM 5525 CG HIS C 101 9.330 -15.740 4.704 1.00 0.00 C ATOM 5526 ND1 HIS C 101 8.172 -16.440 4.750 1.00 0.00 N flip ATOM 5527 CD2 HIS C 101 8.984 -14.457 4.333 1.00 0.00 C flip ATOM 5528 CE1 HIS C 101 7.160 -15.578 4.410 1.00 0.00 C flip ATOM 5529 NE2 HIS C 101 7.675 -14.388 4.164 1.00 0.00 N flip ATOM 0 H HIS C 101 13.004 -17.816 4.941 1.00 0.00 H new ATOM 0 HA HIS C 101 10.146 -18.124 5.628 1.00 0.00 H new ATOM 0 HB2 HIS C 101 11.055 -15.765 5.941 1.00 0.00 H new ATOM 0 HB3 HIS C 101 11.397 -15.737 4.222 1.00 0.00 H new ATOM 0 HD1 HIS C 101 8.071 -17.426 4.992 1.00 0.00 H new ATOM 0 HD2 HIS C 101 9.675 -13.637 4.201 1.00 0.00 H new ATOM 0 HE1 HIS C 101 6.112 -15.832 4.353 1.00 0.00 H new ATOM 5538 N PRO C 102 10.565 -19.547 3.426 1.00 0.00 N ATOM 5539 CA PRO C 102 10.395 -20.177 2.121 1.00 0.00 C ATOM 5540 C PRO C 102 8.985 -19.984 1.568 1.00 0.00 C ATOM 5541 O PRO C 102 8.724 -20.264 0.398 1.00 0.00 O ATOM 5542 CB PRO C 102 10.679 -21.665 2.387 1.00 0.00 C ATOM 5543 CG PRO C 102 11.014 -21.778 3.845 1.00 0.00 C ATOM 5544 CD PRO C 102 10.503 -20.530 4.508 1.00 0.00 C ATOM 0 HA PRO C 102 11.056 -19.742 1.372 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.811 -22.276 2.139 1.00 0.00 H new ATOM 0 HB3 PRO C 102 11.505 -22.019 1.770 1.00 0.00 H new ATOM 0 HG2 PRO C 102 10.551 -22.664 4.280 1.00 0.00 H new ATOM 0 HG3 PRO C 102 12.090 -21.878 3.987 1.00 0.00 H new ATOM 0 HD2 PRO C 102 9.487 -20.657 4.883 1.00 0.00 H new ATOM 0 HD3 PRO C 102 11.122 -20.239 5.356 1.00 0.00 H new ATOM 5552 N ASN C 103 8.080 -19.495 2.414 1.00 0.00 N ATOM 5553 CA ASN C 103 6.701 -19.254 2.006 1.00 0.00 C ATOM 5554 C ASN C 103 6.598 -17.950 1.222 1.00 0.00 C ATOM 5555 O ASN C 103 5.808 -17.834 0.287 1.00 0.00 O ATOM 5556 CB ASN C 103 5.790 -19.200 3.234 1.00 0.00 C ATOM 5557 CG ASN C 103 4.458 -19.884 2.999 1.00 0.00 C ATOM 5558 OD1 ASN C 103 3.938 -20.574 3.876 1.00 0.00 O ATOM 5559 ND2 ASN C 103 3.899 -19.697 1.810 1.00 0.00 N ATOM 0 H ASN C 103 8.279 -19.259 3.386 1.00 0.00 H new ATOM 0 HA ASN C 103 6.381 -20.074 1.363 1.00 0.00 H new ATOM 0 HB2 ASN C 103 6.294 -19.673 4.077 1.00 0.00 H new ATOM 0 HB3 ASN C 103 5.617 -18.159 3.509 1.00 0.00 H new ATOM 0 HD21 ASN C 103 3.003 -20.133 1.593 1.00 0.00 H new ATOM 0 HD22 ASN C 103 4.366 -19.117 1.113 1.00 0.00 H new ATOM 5566 N PHE C 104 7.412 -16.976 1.617 1.00 0.00 N ATOM 5567 CA PHE C 104 7.444 -15.665 0.970 1.00 0.00 C ATOM 5568 C PHE C 104 6.182 -14.858 1.277 1.00 0.00 C ATOM 5569 O PHE C 104 5.088 -15.415 1.369 1.00 0.00 O ATOM 5570 CB PHE C 104 7.611 -15.810 -0.546 1.00 0.00 C ATOM 5571 CG PHE C 104 8.879 -16.507 -0.947 1.00 0.00 C ATOM 5572 CD1 PHE C 104 10.086 -15.830 -0.940 1.00 0.00 C ATOM 5573 CD2 PHE C 104 8.864 -17.839 -1.328 1.00 0.00 C ATOM 5574 CE1 PHE C 104 11.257 -16.468 -1.306 1.00 0.00 C ATOM 5575 CE2 PHE C 104 10.030 -18.482 -1.696 1.00 0.00 C ATOM 5576 CZ PHE C 104 11.228 -17.796 -1.684 1.00 0.00 C ATOM 0 H PHE C 104 8.067 -17.071 2.393 1.00 0.00 H new ATOM 0 HA PHE C 104 8.302 -15.126 1.372 1.00 0.00 H new ATOM 0 HB2 PHE C 104 6.761 -16.362 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE C 104 7.591 -14.820 -1.002 1.00 0.00 H new ATOM 0 HD1 PHE C 104 10.114 -14.791 -0.645 1.00 0.00 H new ATOM 0 HD2 PHE C 104 7.930 -18.381 -1.337 1.00 0.00 H new ATOM 0 HE1 PHE C 104 12.193 -15.929 -1.296 1.00 0.00 H new ATOM 0 HE2 PHE C 104 10.004 -19.520 -1.993 1.00 0.00 H new ATOM 0 HZ PHE C 104 12.141 -18.297 -1.970 1.00 0.00 H new ATOM 5586 N PRO C 105 6.318 -13.525 1.431 1.00 0.00 N ATOM 5587 CA PRO C 105 5.195 -12.639 1.718 1.00 0.00 C ATOM 5588 C PRO C 105 4.441 -12.247 0.453 1.00 0.00 C ATOM 5589 O PRO C 105 4.931 -12.440 -0.659 1.00 0.00 O ATOM 5590 CB PRO C 105 5.853 -11.402 2.352 1.00 0.00 C ATOM 5591 CG PRO C 105 7.336 -11.613 2.266 1.00 0.00 C ATOM 5592 CD PRO C 105 7.569 -12.770 1.333 1.00 0.00 C ATOM 0 HA PRO C 105 4.457 -13.116 2.363 1.00 0.00 H new ATOM 0 HB2 PRO C 105 5.560 -10.494 1.825 1.00 0.00 H new ATOM 0 HB3 PRO C 105 5.538 -11.284 3.389 1.00 0.00 H new ATOM 0 HG2 PRO C 105 7.831 -10.715 1.896 1.00 0.00 H new ATOM 0 HG3 PRO C 105 7.752 -11.824 3.251 1.00 0.00 H new ATOM 0 HD2 PRO C 105 7.760 -12.435 0.314 1.00 0.00 H new ATOM 0 HD3 PRO C 105 8.427 -13.369 1.638 1.00 0.00 H new ATOM 5600 N ALA C 106 3.249 -11.691 0.631 1.00 0.00 N ATOM 5601 CA ALA C 106 2.429 -11.267 -0.496 1.00 0.00 C ATOM 5602 C ALA C 106 2.243 -9.755 -0.490 1.00 0.00 C ATOM 5603 O ALA C 106 2.019 -9.155 0.559 1.00 0.00 O ATOM 5604 CB ALA C 106 1.080 -11.971 -0.461 1.00 0.00 C ATOM 0 H ALA C 106 2.829 -11.523 1.545 1.00 0.00 H new ATOM 0 HA ALA C 106 2.942 -11.542 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.477 -11.645 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA C 106 1.231 -13.049 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA C 106 0.565 -11.724 0.467 1.00 0.00 H new ATOM 5610 N ARG C 107 2.335 -9.144 -1.665 1.00 0.00 N ATOM 5611 CA ARG C 107 2.172 -7.700 -1.787 1.00 0.00 C ATOM 5612 C ARG C 107 2.059 -7.286 -3.247 1.00 0.00 C ATOM 5613 O ARG C 107 1.799 -8.113 -4.121 1.00 0.00 O ATOM 5614 CB ARG C 107 3.333 -6.965 -1.113 1.00 0.00 C ATOM 5615 CG ARG C 107 2.914 -5.739 -0.296 1.00 0.00 C ATOM 5616 CD ARG C 107 1.641 -5.970 0.507 1.00 0.00 C ATOM 5617 NE ARG C 107 0.526 -5.169 0.006 1.00 0.00 N ATOM 5618 CZ ARG C 107 0.339 -3.887 0.311 1.00 0.00 C ATOM 5619 NH1 ARG C 107 1.193 -3.254 1.106 1.00 0.00 N ATOM 5620 NH2 ARG C 107 -0.704 -3.233 -0.183 1.00 0.00 N ATOM 0 H ARG C 107 2.521 -9.624 -2.545 1.00 0.00 H new ATOM 0 HA ARG C 107 1.247 -7.424 -1.281 1.00 0.00 H new ATOM 0 HB2 ARG C 107 3.857 -7.661 -0.458 1.00 0.00 H new ATOM 0 HB3 ARG C 107 4.043 -6.652 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG C 107 3.722 -5.468 0.383 1.00 0.00 H new ATOM 0 HG3 ARG C 107 2.765 -4.894 -0.968 1.00 0.00 H new ATOM 0 HD2 ARG C 107 1.375 -7.026 0.469 1.00 0.00 H new ATOM 0 HD3 ARG C 107 1.823 -5.725 1.553 1.00 0.00 H new ATOM 0 HE ARG C 107 -0.148 -5.619 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG C 107 1.999 -3.750 1.487 1.00 0.00 H new ATOM 0 HH12 ARG C 107 1.044 -2.271 1.336 1.00 0.00 H new ATOM 0 HH21 ARG C 107 -1.363 -3.713 -0.797 1.00 0.00 H new ATOM 0 HH22 ARG C 107 -0.847 -2.251 0.051 1.00 0.00 H new ATOM 5634 N SER C 108 2.246 -6.000 -3.502 1.00 0.00 N ATOM 5635 CA SER C 108 2.154 -5.470 -4.856 1.00 0.00 C ATOM 5636 C SER C 108 3.514 -5.015 -5.374 1.00 0.00 C ATOM 5637 O SER C 108 4.037 -3.983 -4.953 1.00 0.00 O ATOM 5638 CB SER C 108 1.166 -4.304 -4.901 1.00 0.00 C ATOM 5639 OG SER C 108 1.347 -3.439 -3.793 1.00 0.00 O ATOM 0 H SER C 108 2.463 -5.303 -2.790 1.00 0.00 H new ATOM 0 HA SER C 108 1.798 -6.273 -5.501 1.00 0.00 H new ATOM 0 HB2 SER C 108 1.299 -3.746 -5.828 1.00 0.00 H new ATOM 0 HB3 SER C 108 0.146 -4.688 -4.904 1.00 0.00 H new ATOM 0 HG SER C 108 2.301 -3.240 -3.686 1.00 0.00 H new ATOM 5645 N CYS C 109 4.071 -5.784 -6.302 1.00 0.00 N ATOM 5646 CA CYS C 109 5.360 -5.454 -6.897 1.00 0.00 C ATOM 5647 C CYS C 109 5.147 -4.694 -8.201 1.00 0.00 C ATOM 5648 O CYS C 109 4.380 -5.128 -9.059 1.00 0.00 O ATOM 5649 CB CYS C 109 6.173 -6.725 -7.158 1.00 0.00 C ATOM 5650 SG CYS C 109 6.100 -7.941 -5.821 1.00 0.00 S ATOM 0 H CYS C 109 3.649 -6.641 -6.659 1.00 0.00 H new ATOM 0 HA CYS C 109 5.916 -4.825 -6.201 1.00 0.00 H new ATOM 0 HB2 CYS C 109 5.814 -7.190 -8.076 1.00 0.00 H new ATOM 0 HB3 CYS C 109 7.214 -6.449 -7.326 1.00 0.00 H new ATOM 0 HG CYS C 109 6.816 -8.978 -6.138 1.00 0.00 H new ATOM 5656 N VAL C 110 5.815 -3.555 -8.345 1.00 0.00 N ATOM 5657 CA VAL C 110 5.671 -2.747 -9.550 1.00 0.00 C ATOM 5658 C VAL C 110 6.866 -1.827 -9.756 1.00 0.00 C ATOM 5659 O VAL C 110 7.670 -1.620 -8.847 1.00 0.00 O ATOM 5660 CB VAL C 110 4.392 -1.890 -9.500 1.00 0.00 C ATOM 5661 CG1 VAL C 110 3.157 -2.753 -9.712 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.304 -1.138 -8.180 1.00 0.00 C ATOM 0 H VAL C 110 6.456 -3.173 -7.649 1.00 0.00 H new ATOM 0 HA VAL C 110 5.609 -3.446 -10.384 1.00 0.00 H new ATOM 0 HB VAL C 110 4.438 -1.159 -10.308 1.00 0.00 H new ATOM 0 HG11 VAL C 110 2.265 -2.128 -9.673 1.00 0.00 H new ATOM 0 HG12 VAL C 110 3.216 -3.240 -10.685 1.00 0.00 H new ATOM 0 HG13 VAL C 110 3.104 -3.510 -8.930 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.394 -0.538 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL C 110 4.284 -1.851 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.171 -0.486 -8.074 1.00 0.00 H new ATOM 5672 N GLU C 111 6.970 -1.274 -10.960 1.00 0.00 N ATOM 5673 CA GLU C 111 8.062 -0.370 -11.293 1.00 0.00 C ATOM 5674 C GLU C 111 7.607 1.084 -11.205 1.00 0.00 C ATOM 5675 O GLU C 111 6.922 1.586 -12.096 1.00 0.00 O ATOM 5676 CB GLU C 111 8.588 -0.667 -12.698 1.00 0.00 C ATOM 5677 CG GLU C 111 9.836 0.122 -13.061 1.00 0.00 C ATOM 5678 CD GLU C 111 9.932 0.410 -14.546 1.00 0.00 C ATOM 5679 OE1 GLU C 111 9.912 -0.554 -15.340 1.00 0.00 O ATOM 5680 OE2 GLU C 111 10.028 1.599 -14.915 1.00 0.00 O ATOM 0 H GLU C 111 6.310 -1.437 -11.721 1.00 0.00 H new ATOM 0 HA GLU C 111 8.864 -0.527 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU C 111 8.806 -1.732 -12.778 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.805 -0.447 -13.424 1.00 0.00 H new ATOM 0 HG2 GLU C 111 9.839 1.063 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU C 111 10.718 -0.435 -12.745 1.00 0.00 H new ATOM 5687 N VAL C 112 7.991 1.753 -10.123 1.00 0.00 N ATOM 5688 CA VAL C 112 7.621 3.148 -9.917 1.00 0.00 C ATOM 5689 C VAL C 112 8.419 4.070 -10.833 1.00 0.00 C ATOM 5690 O VAL C 112 9.448 3.677 -11.382 1.00 0.00 O ATOM 5691 CB VAL C 112 7.844 3.577 -8.455 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.843 2.890 -7.538 1.00 0.00 C ATOM 5693 CG2 VAL C 112 9.270 3.274 -8.022 1.00 0.00 C ATOM 0 H VAL C 112 8.558 1.352 -9.376 1.00 0.00 H new ATOM 0 HA VAL C 112 6.561 3.233 -10.156 1.00 0.00 H new ATOM 0 HB VAL C 112 7.688 4.653 -8.383 1.00 0.00 H new ATOM 0 HG11 VAL C 112 7.016 3.205 -6.509 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.830 3.162 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL C 112 6.964 1.809 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.409 3.584 -6.986 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.457 2.204 -8.109 1.00 0.00 H new ATOM 0 HG23 VAL C 112 9.967 3.817 -8.660 1.00 0.00 H new ATOM 5703 N ALA C 113 7.938 5.299 -10.993 1.00 0.00 N ATOM 5704 CA ALA C 113 8.607 6.276 -11.843 1.00 0.00 C ATOM 5705 C ALA C 113 9.802 6.900 -11.129 1.00 0.00 C ATOM 5706 O ALA C 113 10.886 7.017 -11.699 1.00 0.00 O ATOM 5707 CB ALA C 113 7.625 7.354 -12.280 1.00 0.00 C ATOM 0 H ALA C 113 7.088 5.641 -10.545 1.00 0.00 H new ATOM 0 HA ALA C 113 8.978 5.759 -12.728 1.00 0.00 H new ATOM 0 HB1 ALA C 113 8.137 8.077 -12.914 1.00 0.00 H new ATOM 0 HB2 ALA C 113 6.808 6.897 -12.838 1.00 0.00 H new ATOM 0 HB3 ALA C 113 7.226 7.861 -11.401 1.00 0.00 H new ATOM 5713 N ARG C 114 9.596 7.298 -9.878 1.00 0.00 N ATOM 5714 CA ARG C 114 10.658 7.909 -9.086 1.00 0.00 C ATOM 5715 C ARG C 114 10.601 7.426 -7.640 1.00 0.00 C ATOM 5716 O ARG C 114 9.624 6.804 -7.223 1.00 0.00 O ATOM 5717 CB ARG C 114 10.546 9.435 -9.136 1.00 0.00 C ATOM 5718 CG ARG C 114 11.842 10.127 -9.526 1.00 0.00 C ATOM 5719 CD ARG C 114 11.892 10.416 -11.018 1.00 0.00 C ATOM 5720 NE ARG C 114 13.254 10.668 -11.482 1.00 0.00 N ATOM 5721 CZ ARG C 114 14.143 9.709 -11.727 1.00 0.00 C ATOM 5722 NH1 ARG C 114 13.819 8.434 -11.556 1.00 0.00 N ATOM 5723 NH2 ARG C 114 15.361 10.025 -12.147 1.00 0.00 N ATOM 0 H ARG C 114 8.704 7.209 -9.391 1.00 0.00 H new ATOM 0 HA ARG C 114 11.616 7.610 -9.511 1.00 0.00 H new ATOM 0 HB2 ARG C 114 9.768 9.711 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG C 114 10.228 9.800 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG C 114 11.939 11.060 -8.970 1.00 0.00 H new ATOM 0 HG3 ARG C 114 12.689 9.500 -9.247 1.00 0.00 H new ATOM 0 HD2 ARG C 114 11.473 9.571 -11.565 1.00 0.00 H new ATOM 0 HD3 ARG C 114 11.267 11.281 -11.241 1.00 0.00 H new ATOM 0 HE ARG C 114 13.540 11.636 -11.627 1.00 0.00 H new ATOM 0 HH11 ARG C 114 12.884 8.184 -11.235 1.00 0.00 H new ATOM 0 HH12 ARG C 114 14.505 7.704 -11.746 1.00 0.00 H new ATOM 0 HH21 ARG C 114 15.616 11.003 -12.282 1.00 0.00 H new ATOM 0 HH22 ARG C 114 16.042 9.290 -12.335 1.00 0.00 H new ATOM 5737 N LEU C 115 11.653 7.715 -6.880 1.00 0.00 N ATOM 5738 CA LEU C 115 11.717 7.306 -5.482 1.00 0.00 C ATOM 5739 C LEU C 115 12.422 8.363 -4.637 1.00 0.00 C ATOM 5740 O LEU C 115 13.132 9.220 -5.164 1.00 0.00 O ATOM 5741 CB LEU C 115 12.443 5.966 -5.353 1.00 0.00 C ATOM 5742 CG LEU C 115 11.704 4.767 -5.953 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.670 3.865 -6.705 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.980 3.987 -4.865 1.00 0.00 C ATOM 0 H LEU C 115 12.470 8.229 -7.208 1.00 0.00 H new ATOM 0 HA LEU C 115 10.697 7.195 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.417 6.050 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU C 115 12.625 5.769 -4.296 1.00 0.00 H new ATOM 0 HG LEU C 115 10.962 5.139 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU C 115 12.126 3.019 -7.124 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.142 4.428 -7.510 1.00 0.00 H new ATOM 0 HD13 LEU C 115 13.436 3.501 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU C 115 10.460 3.138 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU C 115 11.703 3.627 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU C 115 10.257 4.637 -4.371 1.00 0.00 H new ATOM 5756 N PRO C 116 12.233 8.316 -3.307 1.00 0.00 N ATOM 5757 CA PRO C 116 12.854 9.274 -2.386 1.00 0.00 C ATOM 5758 C PRO C 116 14.376 9.247 -2.466 1.00 0.00 C ATOM 5759 O PRO C 116 14.986 8.178 -2.507 1.00 0.00 O ATOM 5760 CB PRO C 116 12.383 8.809 -1.003 1.00 0.00 C ATOM 5761 CG PRO C 116 11.175 7.977 -1.263 1.00 0.00 C ATOM 5762 CD PRO C 116 11.403 7.329 -2.598 1.00 0.00 C ATOM 0 HA PRO C 116 12.572 10.301 -2.620 1.00 0.00 H new ATOM 0 HB2 PRO C 116 13.157 8.232 -0.496 1.00 0.00 H new ATOM 0 HB3 PRO C 116 12.146 9.658 -0.361 1.00 0.00 H new ATOM 0 HG2 PRO C 116 11.041 7.228 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO C 116 10.274 8.590 -1.275 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.912 6.370 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO C 116 10.465 7.140 -3.121 1.00 0.00 H new ATOM 5770 N LYS C 117 14.984 10.429 -2.487 1.00 0.00 N ATOM 5771 CA LYS C 117 16.439 10.544 -2.562 1.00 0.00 C ATOM 5772 C LYS C 117 16.955 10.103 -3.927 1.00 0.00 C ATOM 5773 O LYS C 117 18.138 9.800 -4.085 1.00 0.00 O ATOM 5774 CB LYS C 117 17.094 9.706 -1.463 1.00 0.00 C ATOM 5775 CG LYS C 117 17.895 10.528 -0.465 1.00 0.00 C ATOM 5776 CD LYS C 117 19.391 10.381 -0.692 1.00 0.00 C ATOM 5777 CE LYS C 117 20.187 10.884 0.501 1.00 0.00 C ATOM 5778 NZ LYS C 117 20.695 12.267 0.287 1.00 0.00 N ATOM 0 H LYS C 117 14.493 11.322 -2.453 1.00 0.00 H new ATOM 0 HA LYS C 117 16.701 11.592 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS C 117 16.320 9.155 -0.929 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.751 8.968 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS C 117 17.615 11.578 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS C 117 17.647 10.213 0.549 1.00 0.00 H new ATOM 0 HD2 LYS C 117 19.631 9.334 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS C 117 19.681 10.936 -1.584 1.00 0.00 H new ATOM 0 HE2 LYS C 117 19.559 10.862 1.392 1.00 0.00 H new ATOM 0 HE3 LYS C 117 21.026 10.214 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 21.232 12.573 1.123 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 21.315 12.284 -0.548 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 19.893 12.912 0.136 1.00 0.00 H new ATOM 5792 N ASP C 118 16.061 10.062 -4.906 1.00 0.00 N ATOM 5793 CA ASP C 118 16.422 9.650 -6.256 1.00 0.00 C ATOM 5794 C ASP C 118 16.928 8.210 -6.269 1.00 0.00 C ATOM 5795 O ASP C 118 17.571 7.777 -7.225 1.00 0.00 O ATOM 5796 CB ASP C 118 17.489 10.585 -6.831 1.00 0.00 C ATOM 5797 CG ASP C 118 16.919 11.929 -7.241 1.00 0.00 C ATOM 5798 OD1 ASP C 118 16.050 11.957 -8.137 1.00 0.00 O ATOM 5799 OD2 ASP C 118 17.342 12.954 -6.665 1.00 0.00 O ATOM 0 H ASP C 118 15.078 10.310 -4.790 1.00 0.00 H new ATOM 0 HA ASP C 118 15.528 9.707 -6.877 1.00 0.00 H new ATOM 0 HB2 ASP C 118 18.273 10.737 -6.089 1.00 0.00 H new ATOM 0 HB3 ASP C 118 17.955 10.112 -7.695 1.00 0.00 H new ATOM 5804 N VAL C 119 16.630 7.469 -5.202 1.00 0.00 N ATOM 5805 CA VAL C 119 17.053 6.077 -5.096 1.00 0.00 C ATOM 5806 C VAL C 119 16.578 5.267 -6.297 1.00 0.00 C ATOM 5807 O VAL C 119 15.818 5.762 -7.129 1.00 0.00 O ATOM 5808 CB VAL C 119 16.521 5.423 -3.806 1.00 0.00 C ATOM 5809 CG1 VAL C 119 17.173 6.048 -2.583 1.00 0.00 C ATOM 5810 CG2 VAL C 119 15.007 5.543 -3.731 1.00 0.00 C ATOM 0 H VAL C 119 16.098 7.811 -4.401 1.00 0.00 H new ATOM 0 HA VAL C 119 18.143 6.079 -5.069 1.00 0.00 H new ATOM 0 HB VAL C 119 16.778 4.364 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL C 119 16.785 5.574 -1.682 1.00 0.00 H new ATOM 0 HG12 VAL C 119 18.252 5.905 -2.633 1.00 0.00 H new ATOM 0 HG13 VAL C 119 16.950 7.115 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL C 119 14.650 5.075 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL C 119 14.725 6.596 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.559 5.044 -4.590 1.00 0.00 H new ATOM 5820 N GLY C 120 17.032 4.021 -6.385 1.00 0.00 N ATOM 5821 CA GLY C 120 16.643 3.170 -7.494 1.00 0.00 C ATOM 5822 C GLY C 120 15.811 1.977 -7.062 1.00 0.00 C ATOM 5823 O GLY C 120 15.622 1.037 -7.834 1.00 0.00 O ATOM 0 H GLY C 120 17.661 3.586 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY C 120 16.077 3.759 -8.215 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.539 2.816 -8.005 1.00 0.00 H new ATOM 5827 N LEU C 121 15.308 2.009 -5.831 1.00 0.00 N ATOM 5828 CA LEU C 121 14.493 0.914 -5.320 1.00 0.00 C ATOM 5829 C LEU C 121 13.965 1.216 -3.921 1.00 0.00 C ATOM 5830 O LEU C 121 14.611 1.907 -3.133 1.00 0.00 O ATOM 5831 CB LEU C 121 15.300 -0.385 -5.299 1.00 0.00 C ATOM 5832 CG LEU C 121 16.514 -0.378 -4.368 1.00 0.00 C ATOM 5833 CD1 LEU C 121 16.088 -0.663 -2.935 1.00 0.00 C ATOM 5834 CD2 LEU C 121 17.545 -1.396 -4.832 1.00 0.00 C ATOM 0 H LEU C 121 15.450 2.776 -5.174 1.00 0.00 H new ATOM 0 HA LEU C 121 13.640 0.799 -5.988 1.00 0.00 H new ATOM 0 HB2 LEU C 121 14.640 -1.200 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU C 121 15.639 -0.600 -6.312 1.00 0.00 H new ATOM 0 HG LEU C 121 16.969 0.612 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU C 121 16.964 -0.654 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU C 121 15.385 0.102 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU C 121 15.610 -1.641 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU C 121 18.402 -1.378 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU C 121 17.101 -2.391 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU C 121 17.872 -1.149 -5.842 1.00 0.00 H new ATOM 5846 N GLU C 122 12.787 0.681 -3.624 1.00 0.00 N ATOM 5847 CA GLU C 122 12.153 0.869 -2.323 1.00 0.00 C ATOM 5848 C GLU C 122 11.278 -0.334 -1.993 1.00 0.00 C ATOM 5849 O GLU C 122 10.575 -0.852 -2.861 1.00 0.00 O ATOM 5850 CB GLU C 122 11.312 2.147 -2.318 1.00 0.00 C ATOM 5851 CG GLU C 122 10.630 2.421 -0.988 1.00 0.00 C ATOM 5852 CD GLU C 122 9.812 3.698 -1.004 1.00 0.00 C ATOM 5853 OE1 GLU C 122 8.930 3.827 -1.879 1.00 0.00 O ATOM 5854 OE2 GLU C 122 10.054 4.569 -0.142 1.00 0.00 O ATOM 0 H GLU C 122 12.247 0.108 -4.272 1.00 0.00 H new ATOM 0 HA GLU C 122 12.931 0.963 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.951 2.993 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU C 122 10.554 2.076 -3.098 1.00 0.00 H new ATOM 0 HG2 GLU C 122 9.982 1.582 -0.737 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.384 2.487 -0.204 1.00 0.00 H new ATOM 5861 N ILE C 123 11.327 -0.790 -0.745 1.00 0.00 N ATOM 5862 CA ILE C 123 10.536 -1.945 -0.340 1.00 0.00 C ATOM 5863 C ILE C 123 10.032 -1.822 1.092 1.00 0.00 C ATOM 5864 O ILE C 123 10.763 -1.403 1.990 1.00 0.00 O ATOM 5865 CB ILE C 123 11.348 -3.249 -0.469 1.00 0.00 C ATOM 5866 CG1 ILE C 123 12.026 -3.322 -1.839 1.00 0.00 C ATOM 5867 CG2 ILE C 123 10.452 -4.459 -0.251 1.00 0.00 C ATOM 5868 CD1 ILE C 123 13.315 -2.534 -1.917 1.00 0.00 C ATOM 0 H ILE C 123 11.899 -0.383 -0.005 1.00 0.00 H new ATOM 0 HA ILE C 123 9.678 -1.977 -1.012 1.00 0.00 H new ATOM 0 HB ILE C 123 12.121 -3.252 0.299 1.00 0.00 H new ATOM 0 HG12 ILE C 123 12.232 -4.365 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE C 123 11.336 -2.951 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE C 123 11.042 -5.371 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE C 123 10.014 -4.412 0.746 1.00 0.00 H new ATOM 0 HG23 ILE C 123 9.657 -4.462 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE C 123 13.741 -2.631 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE C 123 13.112 -1.483 -1.709 1.00 0.00 H new ATOM 0 HD13 ILE C 123 14.022 -2.919 -1.182 1.00 0.00 H new ATOM 5880 N GLU C 124 8.778 -2.211 1.297 1.00 0.00 N ATOM 5881 CA GLU C 124 8.163 -2.172 2.618 1.00 0.00 C ATOM 5882 C GLU C 124 7.997 -3.591 3.148 1.00 0.00 C ATOM 5883 O GLU C 124 7.832 -4.530 2.371 1.00 0.00 O ATOM 5884 CB GLU C 124 6.802 -1.471 2.566 1.00 0.00 C ATOM 5885 CG GLU C 124 6.704 -0.394 1.496 1.00 0.00 C ATOM 5886 CD GLU C 124 5.387 0.356 1.543 1.00 0.00 C ATOM 5887 OE1 GLU C 124 5.234 1.231 2.422 1.00 0.00 O ATOM 5888 OE2 GLU C 124 4.510 0.070 0.701 1.00 0.00 O ATOM 0 H GLU C 124 8.165 -2.559 0.560 1.00 0.00 H new ATOM 0 HA GLU C 124 8.813 -1.607 3.287 1.00 0.00 H new ATOM 0 HB2 GLU C 124 6.027 -2.217 2.389 1.00 0.00 H new ATOM 0 HB3 GLU C 124 6.598 -1.023 3.538 1.00 0.00 H new ATOM 0 HG2 GLU C 124 7.525 0.312 1.620 1.00 0.00 H new ATOM 0 HG3 GLU C 124 6.823 -0.851 0.514 1.00 0.00 H new ATOM 5895 N ALA C 125 8.052 -3.751 4.465 1.00 0.00 N ATOM 5896 CA ALA C 125 7.917 -5.073 5.064 1.00 0.00 C ATOM 5897 C ALA C 125 6.922 -5.078 6.218 1.00 0.00 C ATOM 5898 O ALA C 125 7.047 -4.303 7.166 1.00 0.00 O ATOM 5899 CB ALA C 125 9.273 -5.572 5.538 1.00 0.00 C ATOM 0 H ALA C 125 8.188 -2.991 5.132 1.00 0.00 H new ATOM 0 HA ALA C 125 7.531 -5.744 4.297 1.00 0.00 H new ATOM 0 HB1 ALA C 125 9.161 -6.560 5.984 1.00 0.00 H new ATOM 0 HB2 ALA C 125 9.956 -5.631 4.690 1.00 0.00 H new ATOM 0 HB3 ALA C 125 9.675 -4.882 6.280 1.00 0.00 H new ATOM 5905 N ILE C 126 5.944 -5.976 6.137 1.00 0.00 N ATOM 5906 CA ILE C 126 4.934 -6.109 7.179 1.00 0.00 C ATOM 5907 C ILE C 126 5.067 -7.466 7.860 1.00 0.00 C ATOM 5908 O ILE C 126 5.187 -8.494 7.193 1.00 0.00 O ATOM 5909 CB ILE C 126 3.495 -5.954 6.633 1.00 0.00 C ATOM 5910 CG1 ILE C 126 3.507 -5.457 5.185 1.00 0.00 C ATOM 5911 CG2 ILE C 126 2.696 -5.003 7.513 1.00 0.00 C ATOM 5912 CD1 ILE C 126 4.114 -4.080 5.024 1.00 0.00 C ATOM 0 H ILE C 126 5.831 -6.624 5.357 1.00 0.00 H new ATOM 0 HA ILE C 126 5.107 -5.305 7.894 1.00 0.00 H new ATOM 0 HB ILE C 126 3.018 -6.934 6.650 1.00 0.00 H new ATOM 0 HG12 ILE C 126 4.064 -6.165 4.571 1.00 0.00 H new ATOM 0 HG13 ILE C 126 2.485 -5.441 4.806 1.00 0.00 H new ATOM 0 HG21 ILE C 126 1.685 -4.903 7.117 1.00 0.00 H new ATOM 0 HG22 ILE C 126 2.651 -5.398 8.528 1.00 0.00 H new ATOM 0 HG23 ILE C 126 3.179 -4.026 7.525 1.00 0.00 H new ATOM 0 HD11 ILE C 126 4.089 -3.792 3.973 1.00 0.00 H new ATOM 0 HD12 ILE C 126 3.544 -3.360 5.611 1.00 0.00 H new ATOM 0 HD13 ILE C 126 5.147 -4.095 5.372 1.00 0.00 H new ATOM 5924 N ALA C 127 5.064 -7.462 9.186 1.00 0.00 N ATOM 5925 CA ALA C 127 5.206 -8.696 9.949 1.00 0.00 C ATOM 5926 C ALA C 127 4.023 -8.932 10.879 1.00 0.00 C ATOM 5927 O ALA C 127 3.364 -7.991 11.320 1.00 0.00 O ATOM 5928 CB ALA C 127 6.501 -8.667 10.745 1.00 0.00 C ATOM 0 H ALA C 127 4.965 -6.621 9.755 1.00 0.00 H new ATOM 0 HA ALA C 127 5.232 -9.522 9.239 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.600 -9.592 11.313 1.00 0.00 H new ATOM 0 HB2 ALA C 127 7.345 -8.568 10.063 1.00 0.00 H new ATOM 0 HB3 ALA C 127 6.487 -7.820 11.431 1.00 0.00 H new ATOM 5934 N VAL C 128 3.769 -10.203 11.177 1.00 0.00 N ATOM 5935 CA VAL C 128 2.673 -10.578 12.063 1.00 0.00 C ATOM 5936 C VAL C 128 3.177 -11.417 13.233 1.00 0.00 C ATOM 5937 O VAL C 128 3.683 -12.523 13.043 1.00 0.00 O ATOM 5938 CB VAL C 128 1.586 -11.368 11.311 1.00 0.00 C ATOM 5939 CG1 VAL C 128 0.982 -10.524 10.199 1.00 0.00 C ATOM 5940 CG2 VAL C 128 2.156 -12.666 10.757 1.00 0.00 C ATOM 0 H VAL C 128 4.308 -10.991 10.817 1.00 0.00 H new ATOM 0 HA VAL C 128 2.241 -9.652 12.441 1.00 0.00 H new ATOM 0 HB VAL C 128 0.793 -11.618 12.015 1.00 0.00 H new ATOM 0 HG11 VAL C 128 0.216 -11.100 9.680 1.00 0.00 H new ATOM 0 HG12 VAL C 128 0.534 -9.627 10.626 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.763 -10.239 9.493 1.00 0.00 H new ATOM 0 HG21 VAL C 128 1.373 -13.211 10.229 1.00 0.00 H new ATOM 0 HG22 VAL C 128 2.970 -12.441 10.068 1.00 0.00 H new ATOM 0 HG23 VAL C 128 2.533 -13.277 11.577 1.00 0.00 H new ATOM 5950 N ARG C 129 3.036 -10.886 14.443 1.00 0.00 N ATOM 5951 CA ARG C 129 3.478 -11.588 15.642 1.00 0.00 C ATOM 5952 C ARG C 129 2.286 -12.128 16.427 1.00 0.00 C ATOM 5953 O ARG C 129 2.108 -11.815 17.604 1.00 0.00 O ATOM 5954 CB ARG C 129 4.312 -10.658 16.526 1.00 0.00 C ATOM 5955 CG ARG C 129 4.978 -11.364 17.697 1.00 0.00 C ATOM 5956 CD ARG C 129 5.868 -12.506 17.230 1.00 0.00 C ATOM 5957 NE ARG C 129 5.382 -13.803 17.694 1.00 0.00 N ATOM 5958 CZ ARG C 129 5.399 -14.188 18.968 1.00 0.00 C ATOM 5959 NH1 ARG C 129 5.876 -13.380 19.907 1.00 0.00 N ATOM 5960 NH2 ARG C 129 4.938 -15.385 19.305 1.00 0.00 N ATOM 0 H ARG C 129 2.619 -9.972 14.619 1.00 0.00 H new ATOM 0 HA ARG C 129 4.096 -12.431 15.333 1.00 0.00 H new ATOM 0 HB2 ARG C 129 5.080 -10.182 15.916 1.00 0.00 H new ATOM 0 HB3 ARG C 129 3.671 -9.863 16.909 1.00 0.00 H new ATOM 0 HG2 ARG C 129 5.572 -10.648 18.264 1.00 0.00 H new ATOM 0 HG3 ARG C 129 4.214 -11.750 18.372 1.00 0.00 H new ATOM 0 HD2 ARG C 129 5.917 -12.506 16.141 1.00 0.00 H new ATOM 0 HD3 ARG C 129 6.883 -12.347 17.595 1.00 0.00 H new ATOM 0 HE ARG C 129 5.008 -14.451 17.001 1.00 0.00 H new ATOM 0 HH11 ARG C 129 6.232 -12.458 19.654 1.00 0.00 H new ATOM 0 HH12 ARG C 129 5.886 -13.681 20.882 1.00 0.00 H new ATOM 0 HH21 ARG C 129 4.571 -16.010 18.588 1.00 0.00 H new ATOM 0 HH22 ARG C 129 4.951 -15.680 20.281 1.00 0.00 H new ATOM 5974 N LYS C 130 1.470 -12.943 15.765 1.00 0.00 N ATOM 5975 CA LYS C 130 0.294 -13.529 16.398 1.00 0.00 C ATOM 5976 C LYS C 130 -0.644 -12.444 16.917 1.00 0.00 C ATOM 5977 O LYS C 130 -0.440 -11.985 18.061 1.00 0.00 O ATOM 5978 CB LYS C 130 0.711 -14.451 17.545 1.00 0.00 C ATOM 5979 CG LYS C 130 0.940 -15.891 17.115 1.00 0.00 C ATOM 5980 CD LYS C 130 2.310 -16.075 16.480 1.00 0.00 C ATOM 5981 CE LYS C 130 2.200 -16.435 15.007 1.00 0.00 C ATOM 5982 NZ LYS C 130 3.240 -15.753 14.188 1.00 0.00 N ATOM 5983 OXT LYS C 130 -1.574 -12.061 16.176 1.00 0.00 O ATOM 0 H LYS C 130 1.602 -13.212 14.790 1.00 0.00 H new ATOM 0 HA LYS C 130 -0.237 -14.113 15.647 1.00 0.00 H new ATOM 0 HB2 LYS C 130 1.625 -14.065 17.996 1.00 0.00 H new ATOM 0 HB3 LYS C 130 -0.059 -14.429 18.316 1.00 0.00 H new ATOM 0 HG2 LYS C 130 0.848 -16.548 17.980 1.00 0.00 H new ATOM 0 HG3 LYS C 130 0.167 -16.187 16.406 1.00 0.00 H new ATOM 0 HD2 LYS C 130 2.888 -15.157 16.589 1.00 0.00 H new ATOM 0 HD3 LYS C 130 2.854 -16.859 17.007 1.00 0.00 H new ATOM 0 HE2 LYS C 130 2.296 -17.514 14.889 1.00 0.00 H new ATOM 0 HE3 LYS C 130 1.211 -16.161 14.639 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 3.130 -16.025 13.190 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 3.133 -14.723 14.279 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 4.184 -16.034 14.521 1.00 0.00 H new