USER MOD reduce.3.24.130724 H: found=0, std=0, add=2657, rem=0, adj=84 USER MOD reduce.3.24.130724 removed 2648 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: B 26 HIS : no HD1:sc=-0.00322 K(o=-0.59,f=-1.4) USER MOD Set 1.2: B 154 ASN :FLIP amide:sc= -0.585 F(o=-1.7,f=-0.59) USER MOD Set 2.1: B 44 THR OG1 : rot -108:sc= 1.29 USER MOD Set 2.2: B 133 SER OG : rot 170:sc= 1.36 USER MOD Set 3.1: A 100 LYS NZ :NH3+ -143:sc= -2.73 (180deg=-5.37!) USER MOD Set 3.2: A 102 THR OG1 : rot 177:sc= 0.302 USER MOD Set 4.1: A 62 LYS NZ :NH3+ -148:sc= -0.373! (180deg=-4.09!) USER MOD Set 4.2: A 63 GLN : amide:sc= 0.922 K(o=0.55,f=-13!) USER MOD Set 5.1: A 40 ASN : amide:sc= -17.2! C(o=-22!,f=-22!) USER MOD Set 5.2: A 61 HIS : no HE2:sc= -4.37! C(o=-22!,f=-25!) USER MOD Set 6.1: A 33 ASN : amide:sc= 0.0692 K(o=-18,f=-25!) USER MOD Set 6.2: A 39 HIS : +bothHN:sc= -1.4 K(o=-18,f=-35!) USER MOD Set 6.3: A 89 CYS SG : rot -120:sc= -8.49! USER MOD Set 6.4: A 92 HIS : no HD1:sc= -2.23 K(o=-18,f=-30!) USER MOD Set 6.5: A 97 MET CE :methyl -135:sc= -6.16 (180deg=-8.79!) USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0.314 USER MOD Set 7.2: A 75 THR OG1 : rot -94:sc= -1.56! USER MOD Set 8.1: A 20 LYS NZ :NH3+ 146:sc= -1.18! (180deg=-1.49!) USER MOD Set 8.2: A 22 THR OG1 : rot -170:sc= 0.292 USER MOD Set 9.1: A 1 GLU N :NH3+ -148:sc= -8.33! (180deg=-14.8!) USER MOD Set 9.2: A 3 TYR OH : rot 15:sc= 1.67 USER MOD Set 9.3: A 24 LYS NZ :NH3+ -129:sc= -1.7! (180deg=-3.79!) USER MOD Single : A 2 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 4 THR OG1 : rot 84:sc= 1.01 USER MOD Single : A 6 LYS NZ :NH3+ 161:sc= -0.116 (180deg=-0.376) USER MOD Single : A 9 SER OG : rot 180:sc= 0.399 USER MOD Single : A 11 LYS NZ :NH3+ 174:sc= 0.81 (180deg=0.678!) USER MOD Single : A 34 ASN : amide:sc= -3.03! C(o=-3!,f=-13!) USER MOD Single : A 35 LYS NZ :NH3+ -135:sc= 1.92 (180deg=-1.9!) USER MOD Single : A 48 ASN : amide:sc= -9.44! C(o=-9.4!,f=-23!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 0.903 (180deg=-0.307) USER MOD Single : A 52 SER OG : rot -70:sc= 0.447 USER MOD Single : A 57 LYS NZ :NH3+ -179:sc= -0.45 (180deg=-0.457) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0302 USER MOD Single : A 60 SER OG : rot 7:sc= 0.834 USER MOD Single : A 66 MET CE :methyl 163:sc= -12.7! (180deg=-13.4!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 71 SER OG : rot 163:sc= -3.96! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -108:sc= 0.182 USER MOD Single : A 74 THR OG1 : rot -146:sc= -0.985 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.144 USER MOD Single : A 86 THR OG1 : rot 123:sc= 0.00975 USER MOD Single : A 88 TYR OH : rot 90:sc= 1.03 USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0.012) USER MOD Single : B 7 GLN :FLIP amide:sc= -1.7 F(o=-3.1,f=-1.7) USER MOD Single : B 8 THR OG1 : rot -59:sc= 0.68 USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc=-0.00923 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00646 USER MOD Single : B 22 CYS SG : rot 163:sc= 0.137 USER MOD Single : B 24 ASN : amide:sc= -0.243 K(o=-0.24,f=-2!) USER MOD Single : B 25 CYS SG : rot 180:sc= -0.0823 USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.784 (180deg=0.711) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.58) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 153:sc= 0.723 (180deg=0.417) USER MOD Single : B 51 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0284) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.01 USER MOD Single : B 57 SER OG : rot 180:sc= -0.201 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.00397 K(o=0.004,f=-7.8!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : B 77 MET CE :methyl -168:sc= 0 (180deg=-0.0738) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot -145:sc= -1.29! USER MOD Single : B 104 GLN :FLIP amide:sc= -11.1! C(o=-16!,f=-11!) USER MOD Single : B 106 TYR OH : rot -177:sc= 1.16 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.169 K(o=-0.17,f=-4.6!) USER MOD Single : B 123 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.03) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN :FLIP amide:sc= 0.831 F(o=-0.49,f=0.83) USER MOD Single : B 135 ASN : amide:sc= -1.87 K(o=-1.9,f=-12!) USER MOD Single : B 138 ASN : amide:sc= 0.866 K(o=0.87,f=-0.03) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 143 HIS : no HD1:sc= -2.24 K(o=-2.2,f=-3.6!) USER MOD Single : B 146 LYS NZ :NH3+ 137:sc= 1.25 (180deg=-0.222) USER MOD Single : B 147 TYR OH : rot 152:sc= 0.572 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HE2:sc= -0.925 K(o=-0.92,f=-2.2!) USER MOD Single : B 159 GLN : amide:sc= -4.65! C(o=-4.6!,f=-9.1!) USER MOD Single : B 161 TYR OH : rot 180:sc= 0 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.0024 USER MOD Single : B 166 LYS NZ :NH3+ 168:sc= 0.348 (180deg=0.307) USER MOD Single : B 167 SER OG : rot -169:sc= 0.417 USER MOD Single : B 168 ASN : amide:sc= 0.634 K(o=0.63,f=-7.6!) USER MOD Single : B 169 ASN :FLIP amide:sc= 0.2 F(o=-0.48,f=0.2) USER MOD Single : B 170 ASN : amide:sc= -2.39! C(o=-2.4!,f=-5.7!) USER MOD Single : B 172 TYR OH : rot -41:sc= -0.726 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.256 USER MOD Single : B 179 THR OG1 : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN :FLIP amide:sc= -0.137 F(o=-2!,f=-0.14) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 176:sc= -0.0173 (180deg=-0.0476) USER MOD Single : B 195 TYR OH : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc=-0.00665 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.744 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 THR OG1 : rot 84:sc= 0.602 USER MOD Single : B 233 ASN : amide:sc= -0.674 K(o=-0.67,f=-2.5!) USER MOD Single : B 234 ASN : amide:sc= -2.02! C(o=-2!,f=-18!) USER MOD Single : B 236 ASN : amide:sc= -1.95! C(o=-1.9!,f=-16!) USER MOD Single : B 242 GLN : amide:sc= 0.0333 K(o=0.033,f=-2.9!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -2.304 -1.783 -39.844 1.00 0.00 N ATOM 2 CA GLU A 1 -3.410 -0.855 -39.451 1.00 0.00 C ATOM 3 C GLU A 1 -3.800 -1.122 -37.980 1.00 0.00 C ATOM 4 O GLU A 1 -3.168 -1.935 -37.336 1.00 0.00 O ATOM 5 CB GLU A 1 -4.644 -1.079 -40.409 1.00 0.00 C ATOM 6 CG GLU A 1 -4.264 -0.670 -41.834 1.00 0.00 C ATOM 7 CD GLU A 1 -3.013 -1.437 -42.268 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.150 -2.586 -42.655 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.938 -0.862 -42.206 1.00 0.00 O ATOM 0 H1 GLU A 1 -1.690 -1.315 -40.541 1.00 0.00 H new ATOM 0 H2 GLU A 1 -1.746 -2.033 -39.003 1.00 0.00 H new ATOM 0 H3 GLU A 1 -2.707 -2.646 -40.262 1.00 0.00 H new ATOM 0 HA GLU A 1 -3.083 0.181 -39.542 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.949 -2.125 -40.389 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -5.496 -0.492 -40.066 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -5.088 -0.881 -42.516 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -4.079 0.403 -41.879 1.00 0.00 H new ATOM 18 N THR A 2 -4.789 -0.457 -37.445 1.00 0.00 N ATOM 19 CA THR A 2 -5.209 -0.708 -36.006 1.00 0.00 C ATOM 20 C THR A 2 -5.692 -2.128 -35.727 1.00 0.00 C ATOM 21 O THR A 2 -6.851 -2.462 -35.850 1.00 0.00 O ATOM 22 CB THR A 2 -6.306 0.286 -35.617 1.00 0.00 C ATOM 23 OG1 THR A 2 -5.829 1.611 -35.809 1.00 0.00 O ATOM 24 CG2 THR A 2 -6.694 0.092 -34.147 1.00 0.00 C ATOM 0 H THR A 2 -5.335 0.254 -37.932 1.00 0.00 H new ATOM 0 HA THR A 2 -4.312 -0.570 -35.402 1.00 0.00 H new ATOM 0 HB THR A 2 -7.182 0.115 -36.242 1.00 0.00 H new ATOM 0 HG1 THR A 2 -6.530 2.250 -35.562 1.00 0.00 H new ATOM 0 HG21 THR A 2 -7.475 0.804 -33.880 1.00 0.00 H new ATOM 0 HG22 THR A 2 -7.062 -0.923 -33.999 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.821 0.257 -33.515 1.00 0.00 H new ATOM 32 N TYR A 3 -4.758 -2.949 -35.371 1.00 0.00 N ATOM 33 CA TYR A 3 -5.074 -4.392 -35.046 1.00 0.00 C ATOM 34 C TYR A 3 -5.136 -4.503 -33.490 1.00 0.00 C ATOM 35 O TYR A 3 -4.632 -3.624 -32.822 1.00 0.00 O ATOM 36 CB TYR A 3 -3.952 -5.313 -35.541 1.00 0.00 C ATOM 37 CG TYR A 3 -3.640 -5.050 -36.994 1.00 0.00 C ATOM 38 CD1 TYR A 3 -4.642 -4.624 -37.876 1.00 0.00 C ATOM 39 CD2 TYR A 3 -2.335 -5.253 -37.461 1.00 0.00 C ATOM 40 CE1 TYR A 3 -4.332 -4.388 -39.222 1.00 0.00 C ATOM 41 CE2 TYR A 3 -2.026 -5.017 -38.803 1.00 0.00 C ATOM 42 CZ TYR A 3 -3.024 -4.591 -39.686 1.00 0.00 C ATOM 43 OH TYR A 3 -2.717 -4.362 -41.011 1.00 0.00 O ATOM 0 H TYR A 3 -3.773 -2.698 -35.285 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.009 -4.685 -35.523 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -3.057 -5.158 -34.939 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.247 -6.354 -35.411 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -5.651 -4.478 -37.519 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -1.566 -5.593 -36.783 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.100 -4.050 -39.902 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -1.017 -5.163 -39.159 1.00 0.00 H new ATOM 0 HH TYR A 3 -3.440 -3.851 -41.431 1.00 0.00 H new ATOM 53 N THR A 4 -5.711 -5.541 -32.941 1.00 0.00 N ATOM 54 CA THR A 4 -5.778 -5.651 -31.421 1.00 0.00 C ATOM 55 C THR A 4 -4.871 -6.693 -30.753 1.00 0.00 C ATOM 56 O THR A 4 -4.907 -7.877 -31.037 1.00 0.00 O ATOM 57 CB THR A 4 -7.235 -5.893 -30.997 1.00 0.00 C ATOM 58 OG1 THR A 4 -7.303 -5.974 -29.582 1.00 0.00 O ATOM 59 CG2 THR A 4 -7.754 -7.203 -31.605 1.00 0.00 C ATOM 0 H THR A 4 -6.135 -6.314 -33.454 1.00 0.00 H new ATOM 0 HA THR A 4 -5.387 -4.698 -31.065 1.00 0.00 H new ATOM 0 HB THR A 4 -7.851 -5.067 -31.353 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.356 -5.071 -29.205 1.00 0.00 H new ATOM 0 HG21 THR A 4 -8.787 -7.363 -31.297 1.00 0.00 H new ATOM 0 HG22 THR A 4 -7.704 -7.144 -32.692 1.00 0.00 H new ATOM 0 HG23 THR A 4 -7.139 -8.034 -31.258 1.00 0.00 H new ATOM 67 N VAL A 5 -4.045 -6.212 -29.865 1.00 0.00 N ATOM 68 CA VAL A 5 -3.092 -7.098 -29.113 1.00 0.00 C ATOM 69 C VAL A 5 -3.730 -7.329 -27.728 1.00 0.00 C ATOM 70 O VAL A 5 -3.651 -6.524 -26.819 1.00 0.00 O ATOM 71 CB VAL A 5 -1.743 -6.391 -28.964 1.00 0.00 C ATOM 72 CG1 VAL A 5 -0.794 -7.265 -28.145 1.00 0.00 C ATOM 73 CG2 VAL A 5 -1.143 -6.156 -30.352 1.00 0.00 C ATOM 0 H VAL A 5 -3.985 -5.224 -29.620 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.918 -8.041 -29.631 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.886 -5.437 -28.456 1.00 0.00 H new ATOM 0 HG11 VAL A 5 0.166 -6.760 -28.040 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.222 -7.441 -27.158 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.649 -8.219 -28.652 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.181 -5.652 -30.252 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.001 -7.113 -30.854 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.819 -5.535 -30.940 1.00 0.00 H new ATOM 83 N LYS A 6 -4.365 -8.460 -27.641 1.00 0.00 N ATOM 84 CA LYS A 6 -5.080 -8.926 -26.404 1.00 0.00 C ATOM 85 C LYS A 6 -4.151 -9.255 -25.194 1.00 0.00 C ATOM 86 O LYS A 6 -4.053 -10.394 -24.784 1.00 0.00 O ATOM 87 CB LYS A 6 -5.941 -10.141 -26.755 1.00 0.00 C ATOM 88 CG LYS A 6 -6.853 -9.791 -27.935 1.00 0.00 C ATOM 89 CD LYS A 6 -8.039 -8.970 -27.431 1.00 0.00 C ATOM 90 CE LYS A 6 -9.173 -9.909 -27.019 1.00 0.00 C ATOM 91 NZ LYS A 6 -10.061 -9.210 -26.050 1.00 0.00 N ATOM 0 H LYS A 6 -4.425 -9.121 -28.416 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.693 -8.089 -26.070 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.306 -10.989 -27.010 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.539 -10.438 -25.894 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.297 -9.227 -28.684 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.206 -10.702 -28.419 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.735 -8.356 -26.583 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.381 -8.290 -28.211 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.743 -10.217 -27.896 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.766 -10.815 -26.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.981 -9.693 -26.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.624 -9.223 -25.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.199 -8.225 -26.354 1.00 0.00 H new ATOM 105 N LEU A 7 -3.507 -8.228 -24.696 1.00 0.00 N ATOM 106 CA LEU A 7 -2.542 -8.245 -23.522 1.00 0.00 C ATOM 107 C LEU A 7 -2.816 -9.341 -22.444 1.00 0.00 C ATOM 108 O LEU A 7 -3.187 -9.049 -21.327 1.00 0.00 O ATOM 109 CB LEU A 7 -2.533 -6.879 -22.834 1.00 0.00 C ATOM 110 CG LEU A 7 -2.512 -5.763 -23.875 1.00 0.00 C ATOM 111 CD1 LEU A 7 -2.600 -4.414 -23.162 1.00 0.00 C ATOM 112 CD2 LEU A 7 -1.205 -5.832 -24.665 1.00 0.00 C ATOM 0 H LEU A 7 -3.617 -7.292 -25.087 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.576 -8.488 -23.964 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.414 -6.778 -22.200 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.661 -6.797 -22.185 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.356 -5.877 -24.555 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.586 -3.611 -23.899 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.526 -4.365 -22.590 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.751 -4.303 -22.488 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.187 -5.036 -25.409 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.362 -5.712 -23.985 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.133 -6.798 -25.165 1.00 0.00 H new ATOM 124 N GLY A 8 -2.617 -10.574 -22.811 1.00 0.00 N ATOM 125 CA GLY A 8 -2.846 -11.751 -21.894 1.00 0.00 C ATOM 126 C GLY A 8 -4.020 -12.540 -22.471 1.00 0.00 C ATOM 127 O GLY A 8 -5.024 -12.715 -21.818 1.00 0.00 O ATOM 0 H GLY A 8 -2.293 -10.835 -23.742 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.954 -12.374 -21.835 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.067 -11.414 -20.881 1.00 0.00 H new ATOM 131 N SER A 9 -3.828 -12.972 -23.688 1.00 0.00 N ATOM 132 CA SER A 9 -4.845 -13.773 -24.496 1.00 0.00 C ATOM 133 C SER A 9 -6.216 -14.154 -23.870 1.00 0.00 C ATOM 134 O SER A 9 -6.636 -15.294 -23.853 1.00 0.00 O ATOM 135 CB SER A 9 -4.171 -15.031 -25.041 1.00 0.00 C ATOM 136 OG SER A 9 -3.493 -15.698 -23.984 1.00 0.00 O ATOM 0 H SER A 9 -2.962 -12.800 -24.198 1.00 0.00 H new ATOM 0 HA SER A 9 -5.144 -13.053 -25.258 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.915 -15.692 -25.485 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.467 -14.767 -25.830 1.00 0.00 H new ATOM 0 HG SER A 9 -3.061 -16.506 -24.331 1.00 0.00 H new ATOM 142 N ASP A 10 -6.884 -13.136 -23.402 1.00 0.00 N ATOM 143 CA ASP A 10 -8.235 -13.183 -22.737 1.00 0.00 C ATOM 144 C ASP A 10 -8.701 -14.502 -22.022 1.00 0.00 C ATOM 145 O ASP A 10 -8.983 -14.476 -20.840 1.00 0.00 O ATOM 146 CB ASP A 10 -9.306 -12.744 -23.738 1.00 0.00 C ATOM 147 CG ASP A 10 -9.375 -11.215 -23.781 1.00 0.00 C ATOM 148 OD1 ASP A 10 -8.465 -10.616 -24.330 1.00 0.00 O ATOM 149 OD2 ASP A 10 -10.337 -10.669 -23.265 1.00 0.00 O ATOM 0 H ASP A 10 -6.516 -12.186 -23.458 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.104 -12.500 -21.898 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -9.074 -13.135 -24.729 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -10.275 -13.154 -23.452 1.00 0.00 H new ATOM 154 N LYS A 11 -8.808 -15.601 -22.711 1.00 0.00 N ATOM 155 CA LYS A 11 -9.241 -16.883 -22.043 1.00 0.00 C ATOM 156 C LYS A 11 -8.029 -17.874 -22.055 1.00 0.00 C ATOM 157 O LYS A 11 -8.174 -19.085 -21.962 1.00 0.00 O ATOM 158 CB LYS A 11 -10.413 -17.497 -22.819 1.00 0.00 C ATOM 159 CG LYS A 11 -11.458 -18.045 -21.847 1.00 0.00 C ATOM 160 CD LYS A 11 -10.823 -19.120 -20.963 1.00 0.00 C ATOM 161 CE LYS A 11 -10.429 -20.328 -21.816 1.00 0.00 C ATOM 162 NZ LYS A 11 -9.325 -21.063 -21.139 1.00 0.00 N ATOM 0 H LYS A 11 -8.617 -15.679 -23.710 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.559 -16.686 -21.019 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.865 -16.745 -23.465 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.052 -18.297 -23.466 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.853 -17.238 -21.229 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.299 -18.464 -22.400 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.944 -18.717 -20.459 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.524 -19.425 -20.186 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.287 -20.985 -21.957 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.112 -20.002 -22.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.121 -21.940 -21.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.473 -20.467 -21.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.609 -21.297 -20.166 1.00 0.00 H new ATOM 176 N GLY A 12 -6.854 -17.321 -22.173 1.00 0.00 N ATOM 177 CA GLY A 12 -5.574 -18.124 -22.205 1.00 0.00 C ATOM 178 C GLY A 12 -4.612 -17.877 -21.042 1.00 0.00 C ATOM 179 O GLY A 12 -4.751 -18.489 -20.003 1.00 0.00 O ATOM 0 H GLY A 12 -6.712 -16.314 -22.252 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.831 -19.183 -22.223 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.053 -17.907 -23.137 1.00 0.00 H new ATOM 183 N LEU A 13 -3.665 -17.003 -21.234 1.00 0.00 N ATOM 184 CA LEU A 13 -2.669 -16.697 -20.144 1.00 0.00 C ATOM 185 C LEU A 13 -2.125 -15.245 -20.214 1.00 0.00 C ATOM 186 O LEU A 13 -2.539 -14.469 -21.047 1.00 0.00 O ATOM 187 CB LEU A 13 -1.550 -17.737 -20.296 1.00 0.00 C ATOM 188 CG LEU A 13 -0.453 -17.579 -19.251 1.00 0.00 C ATOM 189 CD1 LEU A 13 -1.052 -17.652 -17.850 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.541 -18.730 -19.432 1.00 0.00 C ATOM 0 H LEU A 13 -3.529 -16.480 -22.099 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.142 -16.759 -19.164 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.977 -18.737 -20.220 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.113 -17.651 -21.291 1.00 0.00 H new ATOM 0 HG LEU A 13 0.042 -16.615 -19.373 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.260 -17.538 -17.109 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.783 -16.854 -17.725 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.541 -18.617 -17.713 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.339 -18.641 -18.695 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.025 -19.681 -19.296 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.967 -18.689 -20.434 1.00 0.00 H new ATOM 202 N LEU A 14 -1.212 -14.875 -19.356 1.00 0.00 N ATOM 203 CA LEU A 14 -0.648 -13.477 -19.393 1.00 0.00 C ATOM 204 C LEU A 14 0.342 -13.296 -20.589 1.00 0.00 C ATOM 205 O LEU A 14 1.415 -12.748 -20.447 1.00 0.00 O ATOM 206 CB LEU A 14 0.103 -13.190 -18.092 1.00 0.00 C ATOM 207 CG LEU A 14 -0.873 -12.743 -17.008 1.00 0.00 C ATOM 208 CD1 LEU A 14 -0.208 -12.898 -15.640 1.00 0.00 C ATOM 209 CD2 LEU A 14 -1.229 -11.274 -17.225 1.00 0.00 C ATOM 0 H LEU A 14 -0.827 -15.475 -18.627 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.481 -12.785 -19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.635 -14.084 -17.766 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.852 -12.416 -18.259 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.776 -13.352 -17.053 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.901 -12.580 -14.861 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.061 -13.942 -15.482 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.690 -12.282 -15.600 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.926 -10.951 -16.452 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.324 -10.669 -17.173 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.691 -11.152 -18.205 1.00 0.00 H new ATOM 221 N VAL A 15 -0.040 -13.735 -21.752 1.00 0.00 N ATOM 222 CA VAL A 15 0.846 -13.614 -22.956 1.00 0.00 C ATOM 223 C VAL A 15 0.397 -12.679 -24.120 1.00 0.00 C ATOM 224 O VAL A 15 -0.732 -12.230 -24.240 1.00 0.00 O ATOM 225 CB VAL A 15 1.106 -15.022 -23.490 1.00 0.00 C ATOM 226 CG1 VAL A 15 -0.228 -15.677 -23.855 1.00 0.00 C ATOM 227 CG2 VAL A 15 1.998 -14.958 -24.729 1.00 0.00 C ATOM 0 H VAL A 15 -0.940 -14.180 -21.929 1.00 0.00 H new ATOM 0 HA VAL A 15 1.738 -13.108 -22.587 1.00 0.00 H new ATOM 0 HB VAL A 15 1.609 -15.609 -22.722 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.048 -16.682 -24.237 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.860 -15.733 -22.969 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.728 -15.083 -24.620 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.177 -15.967 -25.101 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.505 -14.368 -25.502 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.949 -14.493 -24.469 1.00 0.00 H new ATOM 237 N PHE A 16 1.364 -12.429 -24.950 1.00 0.00 N ATOM 238 CA PHE A 16 1.227 -11.564 -26.173 1.00 0.00 C ATOM 239 C PHE A 16 1.105 -12.379 -27.496 1.00 0.00 C ATOM 240 O PHE A 16 2.035 -12.470 -28.274 1.00 0.00 O ATOM 241 CB PHE A 16 2.463 -10.676 -26.329 1.00 0.00 C ATOM 242 CG PHE A 16 2.372 -9.403 -25.529 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.399 -9.229 -24.536 1.00 0.00 C ATOM 244 CD2 PHE A 16 3.311 -8.397 -25.776 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.356 -8.028 -23.810 1.00 0.00 C ATOM 246 CE2 PHE A 16 3.269 -7.203 -25.057 1.00 0.00 C ATOM 247 CZ PHE A 16 2.300 -7.020 -24.064 1.00 0.00 C ATOM 0 H PHE A 16 2.303 -12.808 -24.830 1.00 0.00 H new ATOM 0 HA PHE A 16 0.314 -10.988 -26.020 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.347 -11.233 -26.017 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.597 -10.429 -27.382 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.686 -10.014 -24.330 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.073 -8.545 -26.527 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.597 -7.879 -23.056 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.983 -6.420 -25.266 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.278 -6.104 -23.493 1.00 0.00 H new ATOM 257 N GLU A 17 -0.036 -12.948 -27.725 1.00 0.00 N ATOM 258 CA GLU A 17 -0.257 -13.753 -28.977 1.00 0.00 C ATOM 259 C GLU A 17 -0.882 -12.888 -30.121 1.00 0.00 C ATOM 260 O GLU A 17 -1.708 -12.037 -29.845 1.00 0.00 O ATOM 261 CB GLU A 17 -1.369 -14.860 -28.758 1.00 0.00 C ATOM 262 CG GLU A 17 -0.870 -16.274 -28.427 1.00 0.00 C ATOM 263 CD GLU A 17 -1.904 -17.283 -28.947 1.00 0.00 C ATOM 264 OE1 GLU A 17 -3.032 -17.280 -28.470 1.00 0.00 O ATOM 265 OE2 GLU A 17 -1.591 -18.027 -29.887 1.00 0.00 O ATOM 0 H GLU A 17 -0.841 -12.897 -27.101 1.00 0.00 H new ATOM 0 HA GLU A 17 0.726 -14.154 -29.223 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.024 -14.531 -27.951 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.978 -14.915 -29.660 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.101 -16.452 -28.890 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.736 -16.387 -27.351 1.00 0.00 H new ATOM 272 N PRO A 18 -0.496 -13.087 -31.365 1.00 0.00 N ATOM 273 CA PRO A 18 0.650 -13.934 -31.854 1.00 0.00 C ATOM 274 C PRO A 18 2.059 -13.238 -31.909 1.00 0.00 C ATOM 275 O PRO A 18 2.521 -12.886 -32.974 1.00 0.00 O ATOM 276 CB PRO A 18 0.205 -14.380 -33.238 1.00 0.00 C ATOM 277 CG PRO A 18 -0.771 -13.282 -33.733 1.00 0.00 C ATOM 278 CD PRO A 18 -1.245 -12.492 -32.488 1.00 0.00 C ATOM 0 HA PRO A 18 0.829 -14.744 -31.147 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.057 -14.480 -33.911 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.286 -15.352 -33.198 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.276 -12.619 -34.443 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.620 -13.728 -34.251 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.031 -11.428 -32.588 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.321 -12.589 -32.343 1.00 0.00 H new ATOM 286 N ALA A 19 2.675 -13.077 -30.766 1.00 0.00 N ATOM 287 CA ALA A 19 4.028 -12.448 -30.512 1.00 0.00 C ATOM 288 C ALA A 19 4.812 -11.682 -31.620 1.00 0.00 C ATOM 289 O ALA A 19 5.359 -10.619 -31.378 1.00 0.00 O ATOM 290 CB ALA A 19 4.941 -13.508 -29.899 1.00 0.00 C ATOM 0 H ALA A 19 2.245 -13.393 -29.897 1.00 0.00 H new ATOM 0 HA ALA A 19 3.749 -11.614 -29.868 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.923 -13.076 -29.707 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.511 -13.861 -28.962 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.042 -14.345 -30.590 1.00 0.00 H new ATOM 296 N LYS A 20 4.853 -12.232 -32.794 1.00 0.00 N ATOM 297 CA LYS A 20 5.583 -11.582 -33.937 1.00 0.00 C ATOM 298 C LYS A 20 4.629 -10.921 -34.972 1.00 0.00 C ATOM 299 O LYS A 20 4.451 -11.382 -36.085 1.00 0.00 O ATOM 300 CB LYS A 20 6.484 -12.607 -34.628 1.00 0.00 C ATOM 301 CG LYS A 20 5.644 -13.731 -35.234 1.00 0.00 C ATOM 302 CD LYS A 20 6.417 -14.348 -36.401 1.00 0.00 C ATOM 303 CE LYS A 20 5.676 -14.070 -37.708 1.00 0.00 C ATOM 304 NZ LYS A 20 5.377 -12.614 -37.802 1.00 0.00 N ATOM 0 H LYS A 20 4.407 -13.120 -33.026 1.00 0.00 H new ATOM 0 HA LYS A 20 6.187 -10.780 -33.514 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.068 -12.120 -35.408 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.193 -13.020 -33.910 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.428 -14.489 -34.481 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.686 -13.342 -35.579 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.423 -13.931 -36.445 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.524 -15.423 -36.253 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.282 -14.384 -38.558 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.752 -14.646 -37.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.426 -12.313 -38.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.423 -12.431 -37.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.074 -12.080 -37.244 1.00 0.00 H new ATOM 318 N LEU A 21 4.016 -9.834 -34.611 1.00 0.00 N ATOM 319 CA LEU A 21 3.090 -9.172 -35.594 1.00 0.00 C ATOM 320 C LEU A 21 3.935 -8.507 -36.723 1.00 0.00 C ATOM 321 O LEU A 21 4.637 -7.540 -36.504 1.00 0.00 O ATOM 322 CB LEU A 21 2.286 -8.111 -34.838 1.00 0.00 C ATOM 323 CG LEU A 21 1.108 -7.618 -35.673 1.00 0.00 C ATOM 324 CD1 LEU A 21 0.731 -6.211 -35.199 1.00 0.00 C ATOM 325 CD2 LEU A 21 1.495 -7.581 -37.154 1.00 0.00 C ATOM 0 H LEU A 21 4.105 -9.376 -33.704 1.00 0.00 H new ATOM 0 HA LEU A 21 2.414 -9.898 -36.046 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.921 -8.527 -33.899 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.933 -7.271 -34.585 1.00 0.00 H new ATOM 0 HG LEU A 21 0.260 -8.292 -35.553 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.110 -5.843 -35.786 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.452 -6.244 -34.146 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.583 -5.543 -35.328 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.648 -7.228 -37.743 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.340 -6.906 -37.293 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.773 -8.582 -37.483 1.00 0.00 H new ATOM 337 N THR A 22 3.858 -9.035 -37.911 1.00 0.00 N ATOM 338 CA THR A 22 4.648 -8.438 -39.058 1.00 0.00 C ATOM 339 C THR A 22 3.795 -7.328 -39.697 1.00 0.00 C ATOM 340 O THR A 22 3.134 -7.522 -40.697 1.00 0.00 O ATOM 341 CB THR A 22 4.950 -9.537 -40.128 1.00 0.00 C ATOM 342 OG1 THR A 22 5.614 -10.630 -39.514 1.00 0.00 O ATOM 343 CG2 THR A 22 5.846 -8.955 -41.222 1.00 0.00 C ATOM 0 H THR A 22 3.291 -9.848 -38.151 1.00 0.00 H new ATOM 0 HA THR A 22 5.592 -8.036 -38.691 1.00 0.00 H new ATOM 0 HB THR A 22 4.012 -9.878 -40.566 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.942 -11.243 -40.204 1.00 0.00 H new ATOM 0 HG21 THR A 22 6.056 -9.722 -41.967 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.340 -8.115 -41.698 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.782 -8.612 -40.781 1.00 0.00 H new ATOM 351 N ILE A 23 3.834 -6.183 -39.076 1.00 0.00 N ATOM 352 CA ILE A 23 3.053 -4.998 -39.567 1.00 0.00 C ATOM 353 C ILE A 23 3.733 -4.286 -40.733 1.00 0.00 C ATOM 354 O ILE A 23 4.775 -4.688 -41.223 1.00 0.00 O ATOM 355 CB ILE A 23 2.865 -3.978 -38.441 1.00 0.00 C ATOM 356 CG1 ILE A 23 4.225 -3.574 -37.871 1.00 0.00 C ATOM 357 CG2 ILE A 23 2.002 -4.575 -37.333 1.00 0.00 C ATOM 358 CD1 ILE A 23 4.167 -2.111 -37.425 1.00 0.00 C ATOM 0 H ILE A 23 4.382 -6.009 -38.233 1.00 0.00 H new ATOM 0 HA ILE A 23 2.094 -5.389 -39.907 1.00 0.00 H new ATOM 0 HB ILE A 23 2.368 -3.096 -38.845 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.484 -4.214 -37.028 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.003 -3.707 -38.623 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.874 -3.842 -36.537 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.027 -4.846 -37.737 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.488 -5.465 -36.933 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.134 -1.816 -37.017 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.926 -1.479 -38.280 1.00 0.00 H new ATOM 0 HD13 ILE A 23 3.400 -1.994 -36.660 1.00 0.00 H new ATOM 370 N LYS A 24 3.098 -3.227 -41.143 1.00 0.00 N ATOM 371 CA LYS A 24 3.651 -2.431 -42.259 1.00 0.00 C ATOM 372 C LYS A 24 4.162 -1.070 -41.679 1.00 0.00 C ATOM 373 O LYS A 24 3.851 -0.743 -40.551 1.00 0.00 O ATOM 374 CB LYS A 24 2.569 -2.187 -43.313 1.00 0.00 C ATOM 375 CG LYS A 24 2.299 -3.489 -44.071 1.00 0.00 C ATOM 376 CD LYS A 24 1.425 -4.408 -43.214 1.00 0.00 C ATOM 377 CE LYS A 24 -0.051 -4.067 -43.432 1.00 0.00 C ATOM 378 NZ LYS A 24 -0.465 -3.009 -42.468 1.00 0.00 N ATOM 0 H LYS A 24 2.222 -2.882 -40.752 1.00 0.00 H new ATOM 0 HA LYS A 24 4.473 -2.965 -42.735 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.654 -1.833 -42.837 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.889 -1.409 -44.006 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.801 -3.275 -45.017 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.240 -3.984 -44.311 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.610 -5.450 -43.476 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.683 -4.293 -42.161 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.209 -3.724 -44.455 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.665 -4.958 -43.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.330 -3.308 -41.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.294 -2.856 -41.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.648 -2.124 -42.982 1.00 0.00 H new ATOM 392 N PRO A 25 4.929 -0.304 -42.417 1.00 0.00 N ATOM 393 CA PRO A 25 5.347 1.063 -41.947 1.00 0.00 C ATOM 394 C PRO A 25 4.205 2.033 -41.479 1.00 0.00 C ATOM 395 O PRO A 25 3.824 2.921 -42.215 1.00 0.00 O ATOM 396 CB PRO A 25 6.231 1.587 -43.115 1.00 0.00 C ATOM 397 CG PRO A 25 5.840 0.731 -44.344 1.00 0.00 C ATOM 398 CD PRO A 25 5.387 -0.640 -43.778 1.00 0.00 C ATOM 0 HA PRO A 25 5.887 1.006 -41.002 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.050 2.646 -43.300 1.00 0.00 H new ATOM 0 HB3 PRO A 25 7.291 1.481 -42.884 1.00 0.00 H new ATOM 0 HG2 PRO A 25 5.038 1.204 -44.911 1.00 0.00 H new ATOM 0 HG3 PRO A 25 6.684 0.614 -45.023 1.00 0.00 H new ATOM 0 HD2 PRO A 25 4.588 -1.079 -44.376 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.205 -1.360 -43.762 1.00 0.00 H new ATOM 406 N GLY A 26 3.675 1.858 -40.286 1.00 0.00 N ATOM 407 CA GLY A 26 2.569 2.788 -39.809 1.00 0.00 C ATOM 408 C GLY A 26 1.584 2.191 -38.801 1.00 0.00 C ATOM 409 O GLY A 26 1.337 2.788 -37.772 1.00 0.00 O ATOM 0 H GLY A 26 3.947 1.129 -39.627 1.00 0.00 H new ATOM 0 HA2 GLY A 26 3.029 3.669 -39.361 1.00 0.00 H new ATOM 0 HA3 GLY A 26 2.007 3.129 -40.678 1.00 0.00 H new ATOM 413 N ASP A 27 1.070 1.046 -39.148 1.00 0.00 N ATOM 414 CA ASP A 27 0.081 0.251 -38.344 1.00 0.00 C ATOM 415 C ASP A 27 -0.339 0.668 -36.878 1.00 0.00 C ATOM 416 O ASP A 27 0.272 0.293 -35.900 1.00 0.00 O ATOM 417 CB ASP A 27 0.508 -1.221 -38.350 1.00 0.00 C ATOM 418 CG ASP A 27 0.314 -1.818 -39.751 1.00 0.00 C ATOM 419 OD1 ASP A 27 0.676 -1.159 -40.711 1.00 0.00 O ATOM 420 OD2 ASP A 27 -0.189 -2.928 -39.837 1.00 0.00 O ATOM 0 H ASP A 27 1.314 0.590 -40.027 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.841 0.481 -38.877 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.553 -1.306 -38.051 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -0.079 -1.781 -37.622 1.00 0.00 H new ATOM 425 N THR A 28 -1.397 1.437 -36.783 1.00 0.00 N ATOM 426 CA THR A 28 -2.010 1.969 -35.475 1.00 0.00 C ATOM 427 C THR A 28 -2.600 0.952 -34.462 1.00 0.00 C ATOM 428 O THR A 28 -3.585 1.145 -33.773 1.00 0.00 O ATOM 429 CB THR A 28 -3.092 2.979 -35.844 1.00 0.00 C ATOM 430 OG1 THR A 28 -2.579 3.873 -36.823 1.00 0.00 O ATOM 431 CG2 THR A 28 -3.518 3.765 -34.604 1.00 0.00 C ATOM 0 H THR A 28 -1.910 1.749 -37.608 1.00 0.00 H new ATOM 0 HA THR A 28 -1.160 2.386 -34.935 1.00 0.00 H new ATOM 0 HB THR A 28 -3.959 2.452 -36.243 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.270 4.524 -37.066 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.291 4.484 -34.877 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.910 3.078 -33.854 1.00 0.00 H new ATOM 0 HG23 THR A 28 -2.657 4.295 -34.196 1.00 0.00 H new ATOM 439 N VAL A 29 -1.938 -0.139 -34.412 1.00 0.00 N ATOM 440 CA VAL A 29 -2.280 -1.298 -33.515 1.00 0.00 C ATOM 441 C VAL A 29 -2.445 -0.849 -32.049 1.00 0.00 C ATOM 442 O VAL A 29 -1.797 0.072 -31.578 1.00 0.00 O ATOM 443 CB VAL A 29 -1.178 -2.353 -33.625 1.00 0.00 C ATOM 444 CG1 VAL A 29 -1.510 -3.546 -32.729 1.00 0.00 C ATOM 445 CG2 VAL A 29 -1.072 -2.821 -35.078 1.00 0.00 C ATOM 0 H VAL A 29 -1.113 -0.308 -34.988 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.233 -1.719 -33.835 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.230 -1.920 -33.307 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.721 -4.294 -32.812 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.587 -3.213 -31.694 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.459 -3.983 -33.041 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -0.288 -3.573 -35.162 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.023 -3.252 -35.392 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -0.830 -1.972 -35.717 1.00 0.00 H new ATOM 455 N GLU A 30 -3.328 -1.530 -31.387 1.00 0.00 N ATOM 456 CA GLU A 30 -3.627 -1.251 -29.968 1.00 0.00 C ATOM 457 C GLU A 30 -3.246 -2.377 -28.976 1.00 0.00 C ATOM 458 O GLU A 30 -3.169 -3.556 -29.279 1.00 0.00 O ATOM 459 CB GLU A 30 -5.120 -0.949 -29.825 1.00 0.00 C ATOM 460 CG GLU A 30 -5.908 -2.170 -30.311 1.00 0.00 C ATOM 461 CD GLU A 30 -7.262 -2.256 -29.599 1.00 0.00 C ATOM 462 OE1 GLU A 30 -8.049 -1.336 -29.745 1.00 0.00 O ATOM 463 OE2 GLU A 30 -7.493 -3.250 -28.927 1.00 0.00 O ATOM 0 H GLU A 30 -3.872 -2.294 -31.788 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.002 -0.399 -29.699 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.365 -0.728 -28.786 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.387 -0.068 -30.409 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.061 -2.106 -31.388 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.334 -3.078 -30.124 1.00 0.00 H new ATOM 470 N PHE A 31 -3.030 -1.943 -27.775 1.00 0.00 N ATOM 471 CA PHE A 31 -2.658 -2.842 -26.637 1.00 0.00 C ATOM 472 C PHE A 31 -3.944 -2.884 -25.761 1.00 0.00 C ATOM 473 O PHE A 31 -4.311 -1.867 -25.197 1.00 0.00 O ATOM 474 CB PHE A 31 -1.480 -2.235 -25.873 1.00 0.00 C ATOM 475 CG PHE A 31 -0.310 -2.145 -26.821 1.00 0.00 C ATOM 476 CD1 PHE A 31 0.223 -3.314 -27.380 1.00 0.00 C ATOM 477 CD2 PHE A 31 0.239 -0.898 -27.147 1.00 0.00 C ATOM 478 CE1 PHE A 31 1.293 -3.236 -28.280 1.00 0.00 C ATOM 479 CE2 PHE A 31 1.312 -0.820 -28.045 1.00 0.00 C ATOM 480 CZ PHE A 31 1.844 -1.990 -28.605 1.00 0.00 C ATOM 0 H PHE A 31 -3.097 -0.959 -27.516 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.345 -3.839 -26.947 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.740 -1.247 -25.493 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.226 -2.852 -25.011 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.192 -4.276 -27.117 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.164 0.002 -26.707 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.693 -4.136 -28.723 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.729 0.141 -28.306 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.679 -1.931 -29.287 1.00 0.00 H new ATOM 490 N LEU A 32 -4.558 -4.040 -25.683 1.00 0.00 N ATOM 491 CA LEU A 32 -5.826 -4.283 -24.905 1.00 0.00 C ATOM 492 C LEU A 32 -5.782 -4.959 -23.502 1.00 0.00 C ATOM 493 O LEU A 32 -5.478 -6.124 -23.338 1.00 0.00 O ATOM 494 CB LEU A 32 -6.758 -5.059 -25.838 1.00 0.00 C ATOM 495 CG LEU A 32 -8.195 -5.050 -25.336 1.00 0.00 C ATOM 496 CD1 LEU A 32 -9.124 -5.313 -26.524 1.00 0.00 C ATOM 497 CD2 LEU A 32 -8.381 -6.160 -24.301 1.00 0.00 C ATOM 0 H LEU A 32 -4.213 -4.876 -26.154 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.159 -3.286 -24.617 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.719 -4.623 -26.836 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.410 -6.088 -25.926 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.425 -4.087 -24.879 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.160 -5.310 -26.184 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.986 -4.533 -27.273 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.889 -6.283 -26.962 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.410 -6.154 -23.941 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.163 -7.125 -24.759 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.703 -5.994 -23.464 1.00 0.00 H new ATOM 509 N ASN A 33 -6.118 -4.181 -22.510 1.00 0.00 N ATOM 510 CA ASN A 33 -6.135 -4.665 -21.079 1.00 0.00 C ATOM 511 C ASN A 33 -7.380 -5.569 -20.834 1.00 0.00 C ATOM 512 O ASN A 33 -8.410 -5.119 -20.366 1.00 0.00 O ATOM 513 CB ASN A 33 -6.175 -3.452 -20.138 1.00 0.00 C ATOM 514 CG ASN A 33 -4.932 -2.598 -20.378 1.00 0.00 C ATOM 515 OD1 ASN A 33 -3.911 -2.795 -19.748 1.00 0.00 O ATOM 516 ND2 ASN A 33 -4.976 -1.648 -21.272 1.00 0.00 N ATOM 0 H ASN A 33 -6.390 -3.204 -22.624 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.236 -5.250 -20.883 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.076 -2.865 -20.318 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.211 -3.782 -19.100 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.153 -1.070 -21.443 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.833 -1.484 -21.800 1.00 0.00 H new ATOM 523 N ASN A 34 -7.237 -6.823 -21.160 1.00 0.00 N ATOM 524 CA ASN A 34 -8.353 -7.818 -20.989 1.00 0.00 C ATOM 525 C ASN A 34 -8.613 -8.425 -19.573 1.00 0.00 C ATOM 526 O ASN A 34 -9.760 -8.532 -19.177 1.00 0.00 O ATOM 527 CB ASN A 34 -8.160 -8.957 -21.991 1.00 0.00 C ATOM 528 CG ASN A 34 -6.768 -9.577 -21.818 1.00 0.00 C ATOM 529 OD1 ASN A 34 -6.212 -9.569 -20.737 1.00 0.00 O ATOM 530 ND2 ASN A 34 -6.180 -10.118 -22.852 1.00 0.00 N ATOM 0 H ASN A 34 -6.379 -7.216 -21.546 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.245 -7.217 -21.164 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.927 -9.717 -21.842 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.276 -8.582 -23.008 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.254 -10.534 -22.752 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.647 -10.124 -23.759 1.00 0.00 H new ATOM 537 N LYS A 35 -7.590 -8.831 -18.883 1.00 0.00 N ATOM 538 CA LYS A 35 -7.673 -9.430 -17.500 1.00 0.00 C ATOM 539 C LYS A 35 -6.370 -9.096 -16.724 1.00 0.00 C ATOM 540 O LYS A 35 -5.585 -8.291 -17.186 1.00 0.00 O ATOM 541 CB LYS A 35 -7.841 -10.950 -17.605 1.00 0.00 C ATOM 542 CG LYS A 35 -9.205 -11.277 -18.214 1.00 0.00 C ATOM 543 CD LYS A 35 -9.010 -11.727 -19.662 1.00 0.00 C ATOM 544 CE LYS A 35 -10.371 -11.976 -20.306 1.00 0.00 C ATOM 545 NZ LYS A 35 -11.031 -10.666 -20.549 1.00 0.00 N ATOM 0 H LYS A 35 -6.635 -8.772 -19.235 1.00 0.00 H new ATOM 0 HA LYS A 35 -8.530 -9.015 -16.970 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.047 -11.372 -18.221 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.754 -11.404 -16.618 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.695 -12.062 -17.639 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.854 -10.402 -18.176 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.466 -10.965 -20.220 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.409 -12.636 -19.694 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.252 -12.518 -21.244 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.989 -12.595 -19.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.025 -10.717 -20.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.543 -9.925 -20.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.988 -10.438 -21.563 1.00 0.00 H new ATOM 559 N VAL A 36 -6.180 -9.718 -15.586 1.00 0.00 N ATOM 560 CA VAL A 36 -4.948 -9.495 -14.722 1.00 0.00 C ATOM 561 C VAL A 36 -4.039 -8.261 -15.074 1.00 0.00 C ATOM 562 O VAL A 36 -2.930 -8.383 -15.564 1.00 0.00 O ATOM 563 CB VAL A 36 -4.108 -10.771 -14.725 1.00 0.00 C ATOM 564 CG1 VAL A 36 -4.684 -11.752 -13.706 1.00 0.00 C ATOM 565 CG2 VAL A 36 -4.150 -11.406 -16.118 1.00 0.00 C ATOM 0 H VAL A 36 -6.839 -10.393 -15.198 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.343 -9.250 -13.736 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.077 -10.531 -14.465 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.089 -12.665 -13.703 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.661 -11.301 -12.714 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.714 -11.991 -13.973 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.551 -12.317 -16.121 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.181 -11.649 -16.376 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.748 -10.705 -16.850 1.00 0.00 H new ATOM 575 N PRO A 37 -4.571 -7.087 -14.798 1.00 0.00 N ATOM 576 CA PRO A 37 -4.049 -5.791 -15.321 1.00 0.00 C ATOM 577 C PRO A 37 -3.130 -5.010 -14.319 1.00 0.00 C ATOM 578 O PRO A 37 -2.928 -5.437 -13.196 1.00 0.00 O ATOM 579 CB PRO A 37 -5.319 -5.015 -15.626 1.00 0.00 C ATOM 580 CG PRO A 37 -6.387 -5.583 -14.636 1.00 0.00 C ATOM 581 CD PRO A 37 -5.825 -6.914 -14.059 1.00 0.00 C ATOM 0 HA PRO A 37 -3.396 -5.944 -16.180 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.173 -3.945 -15.478 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.628 -5.154 -16.662 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -6.585 -4.871 -13.835 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.333 -5.756 -15.150 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -5.655 -6.849 -12.984 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.509 -7.746 -14.223 1.00 0.00 H new ATOM 589 N PRO A 38 -2.590 -3.884 -14.737 1.00 0.00 N ATOM 590 CA PRO A 38 -2.630 -3.322 -16.130 1.00 0.00 C ATOM 591 C PRO A 38 -1.429 -3.710 -17.041 1.00 0.00 C ATOM 592 O PRO A 38 -0.409 -4.198 -16.599 1.00 0.00 O ATOM 593 CB PRO A 38 -2.677 -1.821 -15.903 1.00 0.00 C ATOM 594 CG PRO A 38 -1.974 -1.594 -14.533 1.00 0.00 C ATOM 595 CD PRO A 38 -1.917 -2.964 -13.807 1.00 0.00 C ATOM 0 HA PRO A 38 -3.482 -3.727 -16.676 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.165 -1.286 -16.702 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.704 -1.458 -15.884 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.970 -1.195 -14.678 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.523 -0.866 -13.936 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.889 -3.272 -13.614 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.425 -2.927 -12.843 1.00 0.00 H new ATOM 603 N HIS A 39 -1.585 -3.490 -18.313 1.00 0.00 N ATOM 604 CA HIS A 39 -0.504 -3.824 -19.307 1.00 0.00 C ATOM 605 C HIS A 39 0.096 -2.635 -20.154 1.00 0.00 C ATOM 606 O HIS A 39 -0.389 -2.402 -21.244 1.00 0.00 O ATOM 607 CB HIS A 39 -1.035 -4.923 -20.232 1.00 0.00 C ATOM 608 CG HIS A 39 -1.771 -5.944 -19.391 1.00 0.00 C ATOM 609 ND1 HIS A 39 -1.158 -7.038 -18.910 1.00 0.00 N ATOM 610 CD2 HIS A 39 -3.086 -5.959 -18.976 1.00 0.00 C ATOM 611 CE1 HIS A 39 -2.114 -7.665 -18.232 1.00 0.00 C ATOM 612 NE2 HIS A 39 -3.227 -7.029 -18.280 1.00 0.00 N ATOM 0 H HIS A 39 -2.427 -3.086 -18.724 1.00 0.00 H new ATOM 0 HA HIS A 39 0.348 -4.145 -18.708 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -1.702 -4.498 -20.982 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -0.213 -5.396 -20.769 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.186 -7.321 -19.036 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.844 -5.221 -19.192 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.971 -8.597 -17.705 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -4.094 -7.328 -17.833 1.00 0.00 H new ATOM 620 N ASN A 40 1.101 -1.905 -19.728 1.00 0.00 N ATOM 621 CA ASN A 40 1.634 -0.771 -20.582 1.00 0.00 C ATOM 622 C ASN A 40 2.950 -1.178 -21.265 1.00 0.00 C ATOM 623 O ASN A 40 3.744 -1.836 -20.634 1.00 0.00 O ATOM 624 CB ASN A 40 1.962 0.447 -19.739 1.00 0.00 C ATOM 625 CG ASN A 40 1.019 0.663 -18.542 1.00 0.00 C ATOM 626 OD1 ASN A 40 0.936 -0.135 -17.618 1.00 0.00 O ATOM 627 ND2 ASN A 40 0.216 1.692 -18.606 1.00 0.00 N ATOM 0 H ASN A 40 1.577 -2.036 -18.836 1.00 0.00 H new ATOM 0 HA ASN A 40 0.856 -0.544 -21.311 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.983 0.354 -19.370 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.932 1.332 -20.374 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.488 1.836 -17.882 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.293 2.352 -19.380 1.00 0.00 H new ATOM 634 N VAL A 41 3.171 -0.814 -22.501 1.00 0.00 N ATOM 635 CA VAL A 41 4.473 -1.222 -23.130 1.00 0.00 C ATOM 636 C VAL A 41 5.482 -0.186 -23.610 1.00 0.00 C ATOM 637 O VAL A 41 5.239 0.598 -24.504 1.00 0.00 O ATOM 638 CB VAL A 41 4.193 -2.198 -24.270 1.00 0.00 C ATOM 639 CG1 VAL A 41 3.278 -3.314 -23.773 1.00 0.00 C ATOM 640 CG2 VAL A 41 3.508 -1.456 -25.423 1.00 0.00 C ATOM 0 H VAL A 41 2.537 -0.272 -23.088 1.00 0.00 H new ATOM 0 HA VAL A 41 4.993 -1.640 -22.268 1.00 0.00 H new ATOM 0 HB VAL A 41 5.133 -2.625 -24.619 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.078 -4.011 -24.587 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.763 -3.844 -22.953 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.339 -2.886 -23.423 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.308 -2.153 -26.237 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.569 -1.028 -25.073 1.00 0.00 H new ATOM 0 HG23 VAL A 41 4.159 -0.658 -25.780 1.00 0.00 H new ATOM 650 N VAL A 42 6.622 -0.205 -22.983 1.00 0.00 N ATOM 651 CA VAL A 42 7.672 0.767 -23.414 1.00 0.00 C ATOM 652 C VAL A 42 8.187 0.131 -24.725 1.00 0.00 C ATOM 653 O VAL A 42 7.905 -1.024 -25.007 1.00 0.00 O ATOM 654 CB VAL A 42 8.790 0.830 -22.370 1.00 0.00 C ATOM 655 CG1 VAL A 42 8.266 1.531 -21.119 1.00 0.00 C ATOM 656 CG2 VAL A 42 9.235 -0.585 -22.001 1.00 0.00 C ATOM 0 H VAL A 42 6.872 -0.828 -22.215 1.00 0.00 H new ATOM 0 HA VAL A 42 7.311 1.788 -23.536 1.00 0.00 H new ATOM 0 HB VAL A 42 9.637 1.380 -22.780 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.057 1.580 -20.371 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.946 2.541 -21.375 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.420 0.974 -20.717 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.031 -0.534 -21.258 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.390 -1.137 -21.590 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.603 -1.095 -22.892 1.00 0.00 H new ATOM 666 N PHE A 43 8.907 0.868 -25.511 1.00 0.00 N ATOM 667 CA PHE A 43 9.428 0.292 -26.788 1.00 0.00 C ATOM 668 C PHE A 43 10.935 0.094 -26.829 1.00 0.00 C ATOM 669 O PHE A 43 11.703 0.985 -26.510 1.00 0.00 O ATOM 670 CB PHE A 43 9.032 1.201 -27.950 1.00 0.00 C ATOM 671 CG PHE A 43 7.776 0.702 -28.619 1.00 0.00 C ATOM 672 CD1 PHE A 43 6.698 0.227 -27.858 1.00 0.00 C ATOM 673 CD2 PHE A 43 7.686 0.742 -30.014 1.00 0.00 C ATOM 674 CE1 PHE A 43 5.533 -0.216 -28.502 1.00 0.00 C ATOM 675 CE2 PHE A 43 6.527 0.297 -30.656 1.00 0.00 C ATOM 676 CZ PHE A 43 5.447 -0.176 -29.901 1.00 0.00 C ATOM 0 H PHE A 43 9.161 1.840 -25.333 1.00 0.00 H new ATOM 0 HA PHE A 43 8.981 -0.699 -26.866 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.876 2.217 -27.586 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.843 1.244 -28.676 1.00 0.00 H new ATOM 0 HD1 PHE A 43 6.764 0.202 -26.780 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.514 1.118 -30.597 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.702 -0.588 -27.920 1.00 0.00 H new ATOM 0 HE2 PHE A 43 6.465 0.318 -31.734 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.547 -0.510 -30.396 1.00 0.00 H new ATOM 686 N ASP A 44 11.299 -1.072 -27.230 1.00 0.00 N ATOM 687 CA ASP A 44 12.727 -1.404 -27.316 1.00 0.00 C ATOM 688 C ASP A 44 13.772 -0.559 -28.090 1.00 0.00 C ATOM 689 O ASP A 44 14.027 -0.657 -29.282 1.00 0.00 O ATOM 690 CB ASP A 44 12.866 -2.859 -27.734 1.00 0.00 C ATOM 691 CG ASP A 44 12.687 -3.748 -26.507 1.00 0.00 C ATOM 692 OD1 ASP A 44 13.656 -3.939 -25.792 1.00 0.00 O ATOM 693 OD2 ASP A 44 11.580 -4.214 -26.299 1.00 0.00 O ATOM 0 H ASP A 44 10.661 -1.819 -27.505 1.00 0.00 H new ATOM 0 HA ASP A 44 13.021 -1.140 -26.300 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.121 -3.106 -28.490 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.844 -3.030 -28.183 1.00 0.00 H new ATOM 698 N ALA A 45 14.351 0.295 -27.297 1.00 0.00 N ATOM 699 CA ALA A 45 15.420 1.210 -27.758 1.00 0.00 C ATOM 700 C ALA A 45 16.728 0.335 -27.460 1.00 0.00 C ATOM 701 O ALA A 45 17.874 0.739 -27.564 1.00 0.00 O ATOM 702 CB ALA A 45 15.432 2.482 -26.904 1.00 0.00 C ATOM 0 H ALA A 45 14.115 0.397 -26.310 1.00 0.00 H new ATOM 0 HA ALA A 45 15.319 1.538 -28.793 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.222 3.147 -27.253 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.470 2.986 -26.989 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.613 2.219 -25.862 1.00 0.00 H new ATOM 708 N ALA A 46 16.460 -0.890 -27.068 1.00 0.00 N ATOM 709 CA ALA A 46 17.430 -1.965 -26.719 1.00 0.00 C ATOM 710 C ALA A 46 17.352 -3.196 -27.697 1.00 0.00 C ATOM 711 O ALA A 46 18.294 -3.447 -28.423 1.00 0.00 O ATOM 712 CB ALA A 46 17.165 -2.437 -25.289 1.00 0.00 C ATOM 0 H ALA A 46 15.496 -1.209 -26.970 1.00 0.00 H new ATOM 0 HA ALA A 46 18.431 -1.543 -26.810 1.00 0.00 H new ATOM 0 HB1 ALA A 46 17.873 -3.224 -25.029 1.00 0.00 H new ATOM 0 HB2 ALA A 46 17.284 -1.600 -24.601 1.00 0.00 H new ATOM 0 HB3 ALA A 46 16.149 -2.824 -25.216 1.00 0.00 H new ATOM 718 N LEU A 47 16.243 -3.898 -27.692 1.00 0.00 N ATOM 719 CA LEU A 47 16.027 -5.117 -28.573 1.00 0.00 C ATOM 720 C LEU A 47 15.477 -4.912 -30.030 1.00 0.00 C ATOM 721 O LEU A 47 14.369 -5.325 -30.328 1.00 0.00 O ATOM 722 CB LEU A 47 15.066 -6.094 -27.891 1.00 0.00 C ATOM 723 CG LEU A 47 15.684 -6.724 -26.647 1.00 0.00 C ATOM 724 CD1 LEU A 47 16.303 -5.640 -25.768 1.00 0.00 C ATOM 725 CD2 LEU A 47 14.572 -7.431 -25.871 1.00 0.00 C ATOM 0 H LEU A 47 15.445 -3.676 -27.096 1.00 0.00 H new ATOM 0 HA LEU A 47 17.049 -5.477 -28.693 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.150 -5.570 -27.616 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.786 -6.878 -28.594 1.00 0.00 H new ATOM 0 HG LEU A 47 16.462 -7.431 -26.933 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.742 -6.097 -24.881 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.078 -5.116 -26.328 1.00 0.00 H new ATOM 0 HD13 LEU A 47 15.531 -4.932 -25.466 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.989 -7.891 -24.975 1.00 0.00 H new ATOM 0 HD22 LEU A 47 13.810 -6.706 -25.586 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.123 -8.201 -26.499 1.00 0.00 H new ATOM 737 N ASN A 48 16.236 -4.290 -30.906 1.00 0.00 N ATOM 738 CA ASN A 48 15.752 -4.073 -32.333 1.00 0.00 C ATOM 739 C ASN A 48 16.735 -3.354 -33.333 1.00 0.00 C ATOM 740 O ASN A 48 17.541 -2.558 -32.896 1.00 0.00 O ATOM 741 CB ASN A 48 14.393 -3.358 -32.289 1.00 0.00 C ATOM 742 CG ASN A 48 14.428 -2.067 -33.109 1.00 0.00 C ATOM 743 OD1 ASN A 48 14.693 -2.089 -34.295 1.00 0.00 O ATOM 744 ND2 ASN A 48 14.150 -0.934 -32.519 1.00 0.00 N ATOM 0 H ASN A 48 17.166 -3.921 -30.707 1.00 0.00 H new ATOM 0 HA ASN A 48 15.679 -5.074 -32.759 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.617 -4.019 -32.676 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.131 -3.130 -31.256 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.155 -0.066 -33.054 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.928 -0.918 -31.524 1.00 0.00 H new ATOM 751 N PRO A 49 16.651 -3.635 -34.625 1.00 0.00 N ATOM 752 CA PRO A 49 17.393 -2.869 -35.692 1.00 0.00 C ATOM 753 C PRO A 49 17.399 -1.331 -35.512 1.00 0.00 C ATOM 754 O PRO A 49 18.435 -0.703 -35.409 1.00 0.00 O ATOM 755 CB PRO A 49 16.797 -3.403 -37.003 1.00 0.00 C ATOM 756 CG PRO A 49 15.475 -4.097 -36.606 1.00 0.00 C ATOM 757 CD PRO A 49 15.719 -4.634 -35.172 1.00 0.00 C ATOM 0 HA PRO A 49 18.469 -3.038 -35.655 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.618 -2.593 -37.710 1.00 0.00 H new ATOM 0 HB3 PRO A 49 17.478 -4.104 -37.486 1.00 0.00 H new ATOM 0 HG2 PRO A 49 14.640 -3.397 -36.629 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.232 -4.906 -37.294 1.00 0.00 H new ATOM 0 HD2 PRO A 49 14.796 -4.690 -34.595 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.152 -5.634 -35.179 1.00 0.00 H new ATOM 765 N ALA A 50 16.237 -0.742 -35.464 1.00 0.00 N ATOM 766 CA ALA A 50 16.163 0.740 -35.290 1.00 0.00 C ATOM 767 C ALA A 50 15.700 0.999 -33.859 1.00 0.00 C ATOM 768 O ALA A 50 14.619 1.476 -33.567 1.00 0.00 O ATOM 769 CB ALA A 50 15.152 1.328 -36.277 1.00 0.00 C ATOM 0 H ALA A 50 15.338 -1.218 -35.537 1.00 0.00 H new ATOM 0 HA ALA A 50 17.132 1.204 -35.477 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.102 2.409 -36.146 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.464 1.100 -37.296 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.169 0.894 -36.093 1.00 0.00 H new ATOM 775 N LYS A 51 16.583 0.642 -32.986 1.00 0.00 N ATOM 776 CA LYS A 51 16.376 0.804 -31.521 1.00 0.00 C ATOM 777 C LYS A 51 16.603 2.297 -31.160 1.00 0.00 C ATOM 778 O LYS A 51 17.374 2.654 -30.291 1.00 0.00 O ATOM 779 CB LYS A 51 17.383 -0.064 -30.760 1.00 0.00 C ATOM 780 CG LYS A 51 18.755 0.021 -31.440 1.00 0.00 C ATOM 781 CD LYS A 51 19.847 -0.290 -30.416 1.00 0.00 C ATOM 782 CE LYS A 51 20.028 0.908 -29.484 1.00 0.00 C ATOM 783 NZ LYS A 51 20.505 0.429 -28.158 1.00 0.00 N ATOM 0 H LYS A 51 17.481 0.226 -33.233 1.00 0.00 H new ATOM 0 HA LYS A 51 15.366 0.498 -31.248 1.00 0.00 H new ATOM 0 HB2 LYS A 51 17.458 0.271 -29.725 1.00 0.00 H new ATOM 0 HB3 LYS A 51 17.041 -1.099 -30.736 1.00 0.00 H new ATOM 0 HG2 LYS A 51 18.807 -0.684 -32.269 1.00 0.00 H new ATOM 0 HG3 LYS A 51 18.905 1.016 -31.858 1.00 0.00 H new ATOM 0 HD2 LYS A 51 19.578 -1.175 -29.840 1.00 0.00 H new ATOM 0 HD3 LYS A 51 20.785 -0.513 -30.925 1.00 0.00 H new ATOM 0 HE2 LYS A 51 20.745 1.610 -29.910 1.00 0.00 H new ATOM 0 HE3 LYS A 51 19.085 1.443 -29.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 21.223 1.085 -27.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 19.704 0.386 -27.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 20.921 -0.519 -28.260 1.00 0.00 H new ATOM 797 N SER A 52 15.885 3.124 -31.872 1.00 0.00 N ATOM 798 CA SER A 52 15.937 4.618 -31.717 1.00 0.00 C ATOM 799 C SER A 52 14.646 5.344 -31.228 1.00 0.00 C ATOM 800 O SER A 52 14.144 6.220 -31.901 1.00 0.00 O ATOM 801 CB SER A 52 16.387 5.236 -33.037 1.00 0.00 C ATOM 802 OG SER A 52 16.626 6.624 -32.846 1.00 0.00 O ATOM 0 H SER A 52 15.232 2.813 -32.591 1.00 0.00 H new ATOM 0 HA SER A 52 16.643 4.772 -30.901 1.00 0.00 H new ATOM 0 HB2 SER A 52 17.293 4.744 -33.392 1.00 0.00 H new ATOM 0 HB3 SER A 52 15.623 5.088 -33.801 1.00 0.00 H new ATOM 0 HG SER A 52 15.774 7.085 -32.695 1.00 0.00 H new ATOM 808 N ALA A 53 14.104 4.991 -30.089 1.00 0.00 N ATOM 809 CA ALA A 53 12.846 5.653 -29.539 1.00 0.00 C ATOM 810 C ALA A 53 12.537 7.111 -30.019 1.00 0.00 C ATOM 811 O ALA A 53 11.428 7.432 -30.394 1.00 0.00 O ATOM 812 CB ALA A 53 12.892 5.621 -28.012 1.00 0.00 C ATOM 0 H ALA A 53 14.480 4.254 -29.492 1.00 0.00 H new ATOM 0 HA ALA A 53 12.028 5.062 -29.951 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.995 6.093 -27.611 1.00 0.00 H new ATOM 0 HB2 ALA A 53 12.941 4.587 -27.671 1.00 0.00 H new ATOM 0 HB3 ALA A 53 13.773 6.160 -27.663 1.00 0.00 H new ATOM 818 N ASP A 54 13.493 7.988 -29.990 1.00 0.00 N ATOM 819 CA ASP A 54 13.269 9.398 -30.447 1.00 0.00 C ATOM 820 C ASP A 54 12.393 9.451 -31.747 1.00 0.00 C ATOM 821 O ASP A 54 11.654 10.392 -31.948 1.00 0.00 O ATOM 822 CB ASP A 54 14.610 10.098 -30.668 1.00 0.00 C ATOM 823 CG ASP A 54 15.323 10.250 -29.322 1.00 0.00 C ATOM 824 OD1 ASP A 54 15.821 9.254 -28.824 1.00 0.00 O ATOM 825 OD2 ASP A 54 15.352 11.356 -28.808 1.00 0.00 O ATOM 0 H ASP A 54 14.440 7.792 -29.665 1.00 0.00 H new ATOM 0 HA ASP A 54 12.721 9.923 -29.665 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.226 9.521 -31.357 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.453 11.076 -31.123 1.00 0.00 H new ATOM 830 N LEU A 55 12.503 8.434 -32.571 1.00 0.00 N ATOM 831 CA LEU A 55 11.720 8.314 -33.854 1.00 0.00 C ATOM 832 C LEU A 55 10.255 8.762 -33.696 1.00 0.00 C ATOM 833 O LEU A 55 9.601 9.211 -34.617 1.00 0.00 O ATOM 834 CB LEU A 55 11.778 6.877 -34.371 1.00 0.00 C ATOM 835 CG LEU A 55 10.897 5.983 -33.506 1.00 0.00 C ATOM 836 CD1 LEU A 55 9.493 5.915 -34.108 1.00 0.00 C ATOM 837 CD2 LEU A 55 11.500 4.579 -33.456 1.00 0.00 C ATOM 0 H LEU A 55 13.130 7.647 -32.402 1.00 0.00 H new ATOM 0 HA LEU A 55 12.184 8.984 -34.578 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.444 6.840 -35.408 1.00 0.00 H new ATOM 0 HB3 LEU A 55 12.806 6.516 -34.355 1.00 0.00 H new ATOM 0 HG LEU A 55 10.838 6.392 -32.497 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.863 5.276 -33.490 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.065 6.917 -34.148 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.549 5.504 -35.116 1.00 0.00 H new ATOM 0 HD21 LEU A 55 10.873 3.936 -32.838 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.556 4.171 -34.465 1.00 0.00 H new ATOM 0 HD23 LEU A 55 12.502 4.628 -33.029 1.00 0.00 H new ATOM 849 N ALA A 56 9.795 8.592 -32.488 1.00 0.00 N ATOM 850 CA ALA A 56 8.402 8.955 -32.119 1.00 0.00 C ATOM 851 C ALA A 56 8.051 9.012 -30.627 1.00 0.00 C ATOM 852 O ALA A 56 7.161 9.749 -30.256 1.00 0.00 O ATOM 853 CB ALA A 56 7.445 7.989 -32.816 1.00 0.00 C ATOM 0 H ALA A 56 10.345 8.205 -31.721 1.00 0.00 H new ATOM 0 HA ALA A 56 8.301 9.989 -32.449 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.418 8.243 -32.555 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.574 8.065 -33.896 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.660 6.970 -32.495 1.00 0.00 H new ATOM 859 N LYS A 57 8.760 8.236 -29.845 1.00 0.00 N ATOM 860 CA LYS A 57 8.552 8.102 -28.332 1.00 0.00 C ATOM 861 C LYS A 57 7.151 7.468 -28.130 1.00 0.00 C ATOM 862 O LYS A 57 7.060 6.459 -27.470 1.00 0.00 O ATOM 863 CB LYS A 57 8.614 9.481 -27.668 1.00 0.00 C ATOM 864 CG LYS A 57 9.725 9.489 -26.616 1.00 0.00 C ATOM 865 CD LYS A 57 11.089 9.550 -27.306 1.00 0.00 C ATOM 866 CE LYS A 57 12.191 9.588 -26.247 1.00 0.00 C ATOM 867 NZ LYS A 57 13.508 9.797 -26.909 1.00 0.00 N ATOM 0 H LYS A 57 9.519 7.652 -30.196 1.00 0.00 H new ATOM 0 HA LYS A 57 9.328 7.484 -27.880 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.802 10.250 -28.418 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.656 9.717 -27.203 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.604 10.345 -25.952 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.659 8.594 -25.997 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.221 8.683 -27.953 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.149 10.434 -27.941 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.998 10.390 -25.535 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.200 8.656 -25.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.260 9.806 -26.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.683 9.026 -27.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.502 10.706 -27.415 1.00 0.00 H new ATOM 881 N SER A 58 6.101 8.035 -28.657 1.00 0.00 N ATOM 882 CA SER A 58 4.690 7.493 -28.562 1.00 0.00 C ATOM 883 C SER A 58 4.771 5.960 -28.772 1.00 0.00 C ATOM 884 O SER A 58 3.956 5.199 -28.299 1.00 0.00 O ATOM 885 CB SER A 58 3.830 8.109 -29.665 1.00 0.00 C ATOM 886 OG SER A 58 4.013 9.518 -29.674 1.00 0.00 O ATOM 0 H SER A 58 6.158 8.906 -29.184 1.00 0.00 H new ATOM 0 HA SER A 58 4.247 7.733 -27.595 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.105 7.689 -30.633 1.00 0.00 H new ATOM 0 HB3 SER A 58 2.780 7.869 -29.500 1.00 0.00 H new ATOM 0 HG SER A 58 3.464 9.915 -30.382 1.00 0.00 H new ATOM 892 N LEU A 59 5.784 5.594 -29.536 1.00 0.00 N ATOM 893 CA LEU A 59 6.111 4.171 -29.876 1.00 0.00 C ATOM 894 C LEU A 59 6.192 3.526 -28.410 1.00 0.00 C ATOM 895 O LEU A 59 5.374 2.713 -28.043 1.00 0.00 O ATOM 896 CB LEU A 59 7.444 4.052 -30.621 1.00 0.00 C ATOM 897 CG LEU A 59 8.584 4.658 -29.813 1.00 0.00 C ATOM 898 CD1 LEU A 59 9.462 3.542 -29.258 1.00 0.00 C ATOM 899 CD2 LEU A 59 9.435 5.508 -30.745 1.00 0.00 C ATOM 0 H LEU A 59 6.427 6.265 -29.956 1.00 0.00 H new ATOM 0 HA LEU A 59 5.394 3.692 -30.544 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.657 3.003 -30.825 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.371 4.555 -31.585 1.00 0.00 H new ATOM 0 HG LEU A 59 8.179 5.256 -28.997 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.278 3.975 -28.680 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.865 2.895 -28.615 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.871 2.957 -30.082 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.258 5.951 -30.184 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.835 4.883 -31.543 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.822 6.300 -31.176 1.00 0.00 H new ATOM 911 N SER A 60 7.169 3.910 -27.613 1.00 0.00 N ATOM 912 CA SER A 60 7.379 3.429 -26.208 1.00 0.00 C ATOM 913 C SER A 60 6.331 3.995 -25.217 1.00 0.00 C ATOM 914 O SER A 60 6.452 5.106 -24.739 1.00 0.00 O ATOM 915 CB SER A 60 8.781 3.830 -25.743 1.00 0.00 C ATOM 916 OG SER A 60 9.016 5.191 -26.079 1.00 0.00 O ATOM 0 H SER A 60 7.875 4.585 -27.907 1.00 0.00 H new ATOM 0 HA SER A 60 7.265 2.345 -26.216 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.874 3.688 -24.666 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.529 3.193 -26.214 1.00 0.00 H new ATOM 0 HG SER A 60 8.193 5.587 -26.434 1.00 0.00 H new ATOM 922 N HIS A 61 5.331 3.217 -24.926 1.00 0.00 N ATOM 923 CA HIS A 61 4.253 3.644 -23.974 1.00 0.00 C ATOM 924 C HIS A 61 4.664 3.215 -22.523 1.00 0.00 C ATOM 925 O HIS A 61 5.764 2.748 -22.337 1.00 0.00 O ATOM 926 CB HIS A 61 2.939 2.964 -24.392 1.00 0.00 C ATOM 927 CG HIS A 61 1.852 3.223 -23.384 1.00 0.00 C ATOM 928 ND1 HIS A 61 1.365 4.495 -23.131 1.00 0.00 N ATOM 929 CD2 HIS A 61 1.122 2.376 -22.584 1.00 0.00 C ATOM 930 CE1 HIS A 61 0.383 4.380 -22.217 1.00 0.00 C ATOM 931 NE2 HIS A 61 0.194 3.109 -21.849 1.00 0.00 N ATOM 0 H HIS A 61 5.206 2.281 -25.312 1.00 0.00 H new ATOM 0 HA HIS A 61 4.117 4.725 -23.995 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.629 3.334 -25.369 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.097 1.890 -24.493 1.00 0.00 H new ATOM 0 HD1 HIS A 61 1.691 5.361 -23.559 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.249 1.305 -22.533 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.183 5.214 -21.828 1.00 0.00 H new ATOM 939 N LYS A 62 3.805 3.364 -21.543 1.00 0.00 N ATOM 940 CA LYS A 62 4.091 2.989 -20.091 1.00 0.00 C ATOM 941 C LYS A 62 3.306 3.799 -19.043 1.00 0.00 C ATOM 942 O LYS A 62 2.922 4.920 -19.321 1.00 0.00 O ATOM 943 CB LYS A 62 5.589 3.160 -19.826 1.00 0.00 C ATOM 944 CG LYS A 62 6.013 4.595 -20.149 1.00 0.00 C ATOM 945 CD LYS A 62 6.751 5.187 -18.948 1.00 0.00 C ATOM 946 CE LYS A 62 5.738 5.526 -17.857 1.00 0.00 C ATOM 947 NZ LYS A 62 4.841 6.610 -18.344 1.00 0.00 N ATOM 0 H LYS A 62 2.870 3.747 -21.683 1.00 0.00 H new ATOM 0 HA LYS A 62 3.762 1.956 -19.977 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.812 2.931 -18.784 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.158 2.457 -20.435 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.657 4.607 -21.028 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.138 5.200 -20.387 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.486 4.476 -18.571 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.297 6.082 -19.246 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.154 4.643 -17.599 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.254 5.844 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.548 7.204 -17.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.348 7.193 -19.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.000 6.191 -18.790 1.00 0.00 H new ATOM 961 N GLN A 63 3.135 3.201 -17.892 1.00 0.00 N ATOM 962 CA GLN A 63 2.425 3.730 -16.662 1.00 0.00 C ATOM 963 C GLN A 63 1.012 3.195 -16.278 1.00 0.00 C ATOM 964 O GLN A 63 0.025 3.904 -16.317 1.00 0.00 O ATOM 965 CB GLN A 63 2.394 5.259 -16.776 1.00 0.00 C ATOM 966 CG GLN A 63 2.224 5.942 -15.417 1.00 0.00 C ATOM 967 CD GLN A 63 2.549 7.423 -15.616 1.00 0.00 C ATOM 968 OE1 GLN A 63 3.564 7.756 -16.196 1.00 0.00 O ATOM 969 NE2 GLN A 63 1.729 8.332 -15.169 1.00 0.00 N ATOM 0 H GLN A 63 3.499 2.261 -17.735 1.00 0.00 H new ATOM 0 HA GLN A 63 3.017 3.336 -15.836 1.00 0.00 H new ATOM 0 HB2 GLN A 63 3.318 5.605 -17.240 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.576 5.555 -17.433 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.206 5.817 -15.047 1.00 0.00 H new ATOM 0 HG3 GLN A 63 2.889 5.498 -14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.877 8.055 -14.682 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.940 9.321 -15.306 1.00 0.00 H new ATOM 978 N LEU A 64 0.960 1.945 -15.928 1.00 0.00 N ATOM 979 CA LEU A 64 -0.312 1.250 -15.509 1.00 0.00 C ATOM 980 C LEU A 64 -1.681 1.565 -16.232 1.00 0.00 C ATOM 981 O LEU A 64 -2.499 2.361 -15.807 1.00 0.00 O ATOM 982 CB LEU A 64 -0.529 1.444 -14.008 1.00 0.00 C ATOM 983 CG LEU A 64 0.478 0.622 -13.209 1.00 0.00 C ATOM 984 CD1 LEU A 64 1.896 0.979 -13.652 1.00 0.00 C ATOM 985 CD2 LEU A 64 0.311 0.947 -11.723 1.00 0.00 C ATOM 0 H LEU A 64 1.780 1.339 -15.911 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.098 0.230 -15.828 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.428 2.499 -13.754 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.543 1.147 -13.740 1.00 0.00 H new ATOM 0 HG LEU A 64 0.306 -0.441 -13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.615 0.391 -13.081 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.011 0.761 -14.714 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.075 2.040 -13.478 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.026 0.365 -11.141 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.490 2.010 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.702 0.698 -11.408 1.00 0.00 H new ATOM 997 N LEU A 65 -1.917 0.907 -17.338 1.00 0.00 N ATOM 998 CA LEU A 65 -3.182 1.109 -18.126 1.00 0.00 C ATOM 999 C LEU A 65 -4.418 0.523 -17.395 1.00 0.00 C ATOM 1000 O LEU A 65 -4.861 -0.582 -17.660 1.00 0.00 O ATOM 1001 CB LEU A 65 -3.073 0.411 -19.485 1.00 0.00 C ATOM 1002 CG LEU A 65 -2.214 1.220 -20.451 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -2.099 0.448 -21.767 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -2.880 2.570 -20.716 1.00 0.00 C ATOM 0 H LEU A 65 -1.276 0.223 -17.740 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.310 2.185 -18.246 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.642 -0.581 -19.354 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.068 0.273 -19.907 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.225 1.383 -20.023 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.487 1.014 -22.469 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.635 -0.521 -21.581 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.093 0.300 -22.190 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.267 3.149 -21.406 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.866 2.410 -21.153 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.983 3.115 -19.778 1.00 0.00 H new ATOM 1016 N MET A 66 -4.949 1.272 -16.473 1.00 0.00 N ATOM 1017 CA MET A 66 -6.160 0.821 -15.691 1.00 0.00 C ATOM 1018 C MET A 66 -7.465 1.018 -16.521 1.00 0.00 C ATOM 1019 O MET A 66 -8.399 1.729 -16.223 1.00 0.00 O ATOM 1020 CB MET A 66 -6.251 1.632 -14.397 1.00 0.00 C ATOM 1021 CG MET A 66 -4.949 1.481 -13.604 1.00 0.00 C ATOM 1022 SD MET A 66 -4.656 -0.270 -13.246 1.00 0.00 S ATOM 1023 CE MET A 66 -5.346 -0.276 -11.573 1.00 0.00 C ATOM 0 H MET A 66 -4.599 2.194 -16.215 1.00 0.00 H new ATOM 0 HA MET A 66 -6.055 -0.240 -15.464 1.00 0.00 H new ATOM 0 HB2 MET A 66 -6.429 2.683 -14.626 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.095 1.288 -13.799 1.00 0.00 H new ATOM 0 HG2 MET A 66 -4.115 1.891 -14.173 1.00 0.00 H new ATOM 0 HG3 MET A 66 -5.009 2.048 -12.675 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.548 -1.302 -11.266 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.632 0.175 -10.883 1.00 0.00 H new ATOM 0 HE3 MET A 66 -6.274 0.296 -11.560 1.00 0.00 H new ATOM 1033 N SER A 67 -7.430 0.306 -17.589 1.00 0.00 N ATOM 1034 CA SER A 67 -8.502 0.233 -18.643 1.00 0.00 C ATOM 1035 C SER A 67 -9.208 -1.146 -18.716 1.00 0.00 C ATOM 1036 O SER A 67 -9.074 -1.832 -19.709 1.00 0.00 O ATOM 1037 CB SER A 67 -7.890 0.555 -20.005 1.00 0.00 C ATOM 1038 OG SER A 67 -7.417 1.895 -20.002 1.00 0.00 O ATOM 0 H SER A 67 -6.632 -0.290 -17.808 1.00 0.00 H new ATOM 0 HA SER A 67 -9.264 0.962 -18.367 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.071 -0.131 -20.220 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.633 0.421 -20.791 1.00 0.00 H new ATOM 0 HG SER A 67 -7.022 2.104 -20.874 1.00 0.00 H new ATOM 1044 N PRO A 68 -9.936 -1.538 -17.692 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.621 -2.883 -17.637 1.00 0.00 C ATOM 1046 C PRO A 68 -11.505 -3.217 -18.881 1.00 0.00 C ATOM 1047 O PRO A 68 -12.708 -3.051 -18.859 1.00 0.00 O ATOM 1048 CB PRO A 68 -11.356 -2.862 -16.292 1.00 0.00 C ATOM 1049 CG PRO A 68 -11.471 -1.370 -15.902 1.00 0.00 C ATOM 1050 CD PRO A 68 -10.238 -0.679 -16.533 1.00 0.00 C ATOM 0 HA PRO A 68 -9.912 -3.710 -17.691 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -12.341 -3.322 -16.377 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.806 -3.423 -15.536 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.398 -0.937 -16.278 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -11.478 -1.247 -14.819 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.459 0.344 -16.836 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.401 -0.632 -15.836 1.00 0.00 H new ATOM 1058 N GLY A 69 -10.884 -3.677 -19.936 1.00 0.00 N ATOM 1059 CA GLY A 69 -11.625 -4.033 -21.211 1.00 0.00 C ATOM 1060 C GLY A 69 -11.342 -3.076 -22.371 1.00 0.00 C ATOM 1061 O GLY A 69 -11.951 -3.174 -23.413 1.00 0.00 O ATOM 0 H GLY A 69 -9.876 -3.828 -19.980 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.351 -5.045 -21.510 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.696 -4.039 -21.009 1.00 0.00 H new ATOM 1065 N GLN A 70 -10.420 -2.176 -22.172 1.00 0.00 N ATOM 1066 CA GLN A 70 -10.053 -1.175 -23.233 1.00 0.00 C ATOM 1067 C GLN A 70 -8.554 -1.138 -23.658 1.00 0.00 C ATOM 1068 O GLN A 70 -7.628 -1.521 -22.958 1.00 0.00 O ATOM 1069 CB GLN A 70 -10.527 0.204 -22.743 1.00 0.00 C ATOM 1070 CG GLN A 70 -10.007 1.360 -23.605 1.00 0.00 C ATOM 1071 CD GLN A 70 -10.412 2.644 -22.886 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -11.568 2.835 -22.566 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -9.506 3.541 -22.622 1.00 0.00 N ATOM 0 H GLN A 70 -9.891 -2.084 -21.305 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.553 -1.486 -24.150 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.617 0.226 -22.736 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.199 0.350 -21.714 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.925 1.303 -23.720 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.436 1.323 -24.606 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.535 3.380 -22.891 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.767 4.405 -22.146 1.00 0.00 H new ATOM 1082 N SER A 71 -8.394 -0.641 -24.849 1.00 0.00 N ATOM 1083 CA SER A 71 -7.035 -0.509 -25.481 1.00 0.00 C ATOM 1084 C SER A 71 -6.488 0.880 -25.824 1.00 0.00 C ATOM 1085 O SER A 71 -7.206 1.840 -25.996 1.00 0.00 O ATOM 1086 CB SER A 71 -7.010 -1.364 -26.744 1.00 0.00 C ATOM 1087 OG SER A 71 -7.607 -2.624 -26.468 1.00 0.00 O ATOM 0 H SER A 71 -9.162 -0.310 -25.433 1.00 0.00 H new ATOM 0 HA SER A 71 -6.367 -0.835 -24.684 1.00 0.00 H new ATOM 0 HB2 SER A 71 -7.548 -0.862 -27.548 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.984 -1.501 -27.084 1.00 0.00 H new ATOM 0 HG SER A 71 -7.846 -3.064 -27.310 1.00 0.00 H new ATOM 1093 N THR A 72 -5.190 0.931 -25.899 1.00 0.00 N ATOM 1094 CA THR A 72 -4.467 2.219 -26.256 1.00 0.00 C ATOM 1095 C THR A 72 -3.744 1.981 -27.596 1.00 0.00 C ATOM 1096 O THR A 72 -3.328 0.857 -27.799 1.00 0.00 O ATOM 1097 CB THR A 72 -3.439 2.542 -25.160 1.00 0.00 C ATOM 1098 OG1 THR A 72 -2.975 3.872 -25.331 1.00 0.00 O ATOM 1099 CG2 THR A 72 -2.255 1.574 -25.242 1.00 0.00 C ATOM 0 H THR A 72 -4.576 0.134 -25.729 1.00 0.00 H new ATOM 0 HA THR A 72 -5.164 3.053 -26.339 1.00 0.00 H new ATOM 0 HB THR A 72 -3.913 2.437 -24.184 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.320 4.082 -24.633 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.534 1.814 -24.460 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.610 0.552 -25.107 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.777 1.666 -26.217 1.00 0.00 H new ATOM 1107 N SER A 73 -3.574 2.952 -28.454 1.00 0.00 N ATOM 1108 CA SER A 73 -2.863 2.698 -29.784 1.00 0.00 C ATOM 1109 C SER A 73 -1.485 3.332 -30.006 1.00 0.00 C ATOM 1110 O SER A 73 -1.215 4.444 -29.598 1.00 0.00 O ATOM 1111 CB SER A 73 -3.785 3.119 -30.922 1.00 0.00 C ATOM 1112 OG SER A 73 -4.693 2.062 -31.192 1.00 0.00 O ATOM 0 H SER A 73 -3.888 3.912 -28.310 1.00 0.00 H new ATOM 0 HA SER A 73 -2.649 1.629 -29.757 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.329 4.024 -30.651 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.202 3.352 -31.813 1.00 0.00 H new ATOM 0 HG SER A 73 -4.458 1.639 -32.044 1.00 0.00 H new ATOM 1118 N THR A 74 -0.655 2.589 -30.680 1.00 0.00 N ATOM 1119 CA THR A 74 0.751 3.051 -30.999 1.00 0.00 C ATOM 1120 C THR A 74 1.046 3.134 -32.508 1.00 0.00 C ATOM 1121 O THR A 74 1.274 2.141 -33.163 1.00 0.00 O ATOM 1122 CB THR A 74 1.754 2.104 -30.332 1.00 0.00 C ATOM 1123 OG1 THR A 74 1.516 2.069 -28.932 1.00 0.00 O ATOM 1124 CG2 THR A 74 3.181 2.588 -30.590 1.00 0.00 C ATOM 0 H THR A 74 -0.883 1.661 -31.036 1.00 0.00 H new ATOM 0 HA THR A 74 0.847 4.065 -30.610 1.00 0.00 H new ATOM 0 HB THR A 74 1.632 1.105 -30.751 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.367 1.957 -28.458 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.887 1.909 -30.112 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.369 2.611 -31.663 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.305 3.590 -30.178 1.00 0.00 H new ATOM 1132 N THR A 75 1.034 4.329 -33.033 1.00 0.00 N ATOM 1133 CA THR A 75 1.311 4.540 -34.518 1.00 0.00 C ATOM 1134 C THR A 75 2.770 4.874 -34.838 1.00 0.00 C ATOM 1135 O THR A 75 3.492 5.449 -34.042 1.00 0.00 O ATOM 1136 CB THR A 75 0.419 5.677 -35.039 1.00 0.00 C ATOM 1137 OG1 THR A 75 -0.940 5.382 -34.749 1.00 0.00 O ATOM 1138 CG2 THR A 75 0.592 5.825 -36.554 1.00 0.00 C ATOM 0 H THR A 75 0.845 5.184 -32.509 1.00 0.00 H new ATOM 0 HA THR A 75 1.090 3.592 -35.010 1.00 0.00 H new ATOM 0 HB THR A 75 0.707 6.608 -34.551 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.351 4.941 -35.522 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.044 6.633 -36.916 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.633 6.053 -36.781 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.310 4.894 -37.045 1.00 0.00 H new ATOM 1146 N PHE A 76 3.149 4.507 -36.026 1.00 0.00 N ATOM 1147 CA PHE A 76 4.542 4.746 -36.536 1.00 0.00 C ATOM 1148 C PHE A 76 4.559 5.866 -37.619 1.00 0.00 C ATOM 1149 O PHE A 76 3.523 6.274 -38.101 1.00 0.00 O ATOM 1150 CB PHE A 76 5.088 3.442 -37.120 1.00 0.00 C ATOM 1151 CG PHE A 76 5.123 2.401 -36.027 1.00 0.00 C ATOM 1152 CD1 PHE A 76 3.995 1.607 -35.787 1.00 0.00 C ATOM 1153 CD2 PHE A 76 6.274 2.240 -35.243 1.00 0.00 C ATOM 1154 CE1 PHE A 76 4.017 0.648 -34.768 1.00 0.00 C ATOM 1155 CE2 PHE A 76 6.295 1.281 -34.222 1.00 0.00 C ATOM 1156 CZ PHE A 76 5.166 0.486 -33.983 1.00 0.00 C ATOM 0 H PHE A 76 2.537 4.035 -36.692 1.00 0.00 H new ATOM 0 HA PHE A 76 5.170 5.075 -35.708 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.459 3.104 -37.944 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.088 3.599 -37.525 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.107 1.735 -36.389 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.143 2.854 -35.426 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.148 0.033 -34.587 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.182 1.154 -33.619 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.182 -0.251 -33.194 1.00 0.00 H new ATOM 1166 N PRO A 77 5.725 6.343 -37.983 1.00 0.00 N ATOM 1167 CA PRO A 77 5.885 7.089 -39.269 1.00 0.00 C ATOM 1168 C PRO A 77 5.798 6.126 -40.491 1.00 0.00 C ATOM 1169 O PRO A 77 5.543 4.945 -40.338 1.00 0.00 O ATOM 1170 CB PRO A 77 7.244 7.770 -39.120 1.00 0.00 C ATOM 1171 CG PRO A 77 8.027 6.922 -38.084 1.00 0.00 C ATOM 1172 CD PRO A 77 6.971 6.203 -37.209 1.00 0.00 C ATOM 0 HA PRO A 77 5.096 7.817 -39.457 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.770 7.807 -40.074 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.131 8.799 -38.779 1.00 0.00 H new ATOM 0 HG2 PRO A 77 8.672 6.200 -38.584 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.670 7.555 -37.473 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.228 5.156 -37.050 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.885 6.663 -36.225 1.00 0.00 H new ATOM 1180 N ALA A 78 6.027 6.649 -41.660 1.00 0.00 N ATOM 1181 CA ALA A 78 5.974 5.817 -42.917 1.00 0.00 C ATOM 1182 C ALA A 78 7.432 5.385 -43.249 1.00 0.00 C ATOM 1183 O ALA A 78 7.725 4.439 -43.954 1.00 0.00 O ATOM 1184 CB ALA A 78 5.414 6.658 -44.067 1.00 0.00 C ATOM 0 H ALA A 78 6.253 7.632 -41.812 1.00 0.00 H new ATOM 0 HA ALA A 78 5.333 4.946 -42.778 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.377 6.055 -44.974 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.409 6.996 -43.815 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.057 7.522 -44.232 1.00 0.00 H new ATOM 1190 N ASP A 79 8.293 6.149 -42.656 1.00 0.00 N ATOM 1191 CA ASP A 79 9.773 6.080 -42.711 1.00 0.00 C ATOM 1192 C ASP A 79 10.271 4.938 -41.745 1.00 0.00 C ATOM 1193 O ASP A 79 11.236 5.034 -41.008 1.00 0.00 O ATOM 1194 CB ASP A 79 10.354 7.443 -42.284 1.00 0.00 C ATOM 1195 CG ASP A 79 9.431 8.583 -42.755 1.00 0.00 C ATOM 1196 OD1 ASP A 79 8.378 8.753 -42.162 1.00 0.00 O ATOM 1197 OD2 ASP A 79 9.801 9.271 -43.694 1.00 0.00 O ATOM 0 H ASP A 79 7.981 6.916 -42.060 1.00 0.00 H new ATOM 0 HA ASP A 79 10.107 5.855 -43.724 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.463 7.477 -41.200 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.350 7.572 -42.709 1.00 0.00 H new ATOM 1202 N ALA A 80 9.559 3.850 -41.811 1.00 0.00 N ATOM 1203 CA ALA A 80 9.832 2.631 -40.982 1.00 0.00 C ATOM 1204 C ALA A 80 10.277 1.386 -41.819 1.00 0.00 C ATOM 1205 O ALA A 80 9.460 0.560 -42.176 1.00 0.00 O ATOM 1206 CB ALA A 80 8.585 2.282 -40.169 1.00 0.00 C ATOM 0 H ALA A 80 8.759 3.747 -42.435 1.00 0.00 H new ATOM 0 HA ALA A 80 10.669 2.878 -40.329 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.781 1.396 -39.565 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.331 3.117 -39.516 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.753 2.084 -40.845 1.00 0.00 H new ATOM 1212 N PRO A 81 11.552 1.291 -42.121 1.00 0.00 N ATOM 1213 CA PRO A 81 12.144 0.078 -42.783 1.00 0.00 C ATOM 1214 C PRO A 81 12.396 -1.088 -41.770 1.00 0.00 C ATOM 1215 O PRO A 81 12.134 -0.923 -40.590 1.00 0.00 O ATOM 1216 CB PRO A 81 13.435 0.605 -43.398 1.00 0.00 C ATOM 1217 CG PRO A 81 13.829 1.840 -42.546 1.00 0.00 C ATOM 1218 CD PRO A 81 12.536 2.359 -41.870 1.00 0.00 C ATOM 0 HA PRO A 81 11.478 -0.364 -43.524 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.218 -0.153 -43.375 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.288 0.880 -44.442 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.573 1.569 -41.797 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.273 2.614 -43.172 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.682 2.525 -40.803 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.214 3.308 -42.299 1.00 0.00 H new ATOM 1226 N ALA A 82 12.888 -2.194 -42.287 1.00 0.00 N ATOM 1227 CA ALA A 82 13.222 -3.452 -41.507 1.00 0.00 C ATOM 1228 C ALA A 82 13.310 -3.220 -39.971 1.00 0.00 C ATOM 1229 O ALA A 82 14.373 -3.128 -39.384 1.00 0.00 O ATOM 1230 CB ALA A 82 14.543 -4.031 -42.015 1.00 0.00 C ATOM 0 H ALA A 82 13.086 -2.285 -43.284 1.00 0.00 H new ATOM 0 HA ALA A 82 12.403 -4.153 -41.672 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.783 -4.935 -41.455 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.451 -4.274 -43.074 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.338 -3.298 -41.879 1.00 0.00 H new ATOM 1236 N GLY A 83 12.164 -3.131 -39.362 1.00 0.00 N ATOM 1237 CA GLY A 83 12.107 -2.886 -37.875 1.00 0.00 C ATOM 1238 C GLY A 83 11.361 -3.817 -36.942 1.00 0.00 C ATOM 1239 O GLY A 83 10.188 -4.065 -37.111 1.00 0.00 O ATOM 0 H GLY A 83 11.257 -3.216 -39.820 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.138 -2.845 -37.522 1.00 0.00 H new ATOM 0 HA3 GLY A 83 11.682 -1.892 -37.735 1.00 0.00 H new ATOM 1243 N GLU A 84 12.057 -4.300 -35.957 1.00 0.00 N ATOM 1244 CA GLU A 84 11.446 -5.231 -34.953 1.00 0.00 C ATOM 1245 C GLU A 84 11.096 -4.382 -33.706 1.00 0.00 C ATOM 1246 O GLU A 84 11.590 -4.592 -32.622 1.00 0.00 O ATOM 1247 CB GLU A 84 12.467 -6.311 -34.585 1.00 0.00 C ATOM 1248 CG GLU A 84 12.947 -7.008 -35.862 1.00 0.00 C ATOM 1249 CD GLU A 84 13.982 -8.075 -35.502 1.00 0.00 C ATOM 1250 OE1 GLU A 84 15.049 -7.706 -35.040 1.00 0.00 O ATOM 1251 OE2 GLU A 84 13.690 -9.245 -35.693 1.00 0.00 O ATOM 0 H GLU A 84 13.042 -4.090 -35.796 1.00 0.00 H new ATOM 0 HA GLU A 84 10.555 -5.718 -35.348 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.312 -5.865 -34.060 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.018 -7.037 -33.907 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.103 -7.465 -36.379 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.383 -6.279 -36.545 1.00 0.00 H new ATOM 1258 N TYR A 85 10.240 -3.421 -33.889 1.00 0.00 N ATOM 1259 CA TYR A 85 9.828 -2.517 -32.757 1.00 0.00 C ATOM 1260 C TYR A 85 9.115 -3.283 -31.587 1.00 0.00 C ATOM 1261 O TYR A 85 7.907 -3.282 -31.436 1.00 0.00 O ATOM 1262 CB TYR A 85 8.916 -1.410 -33.287 1.00 0.00 C ATOM 1263 CG TYR A 85 9.474 -0.886 -34.587 1.00 0.00 C ATOM 1264 CD1 TYR A 85 10.861 -0.796 -34.768 1.00 0.00 C ATOM 1265 CD2 TYR A 85 8.605 -0.493 -35.613 1.00 0.00 C ATOM 1266 CE1 TYR A 85 11.378 -0.316 -35.978 1.00 0.00 C ATOM 1267 CE2 TYR A 85 9.122 -0.012 -36.821 1.00 0.00 C ATOM 1268 CZ TYR A 85 10.508 0.077 -37.003 1.00 0.00 C ATOM 1269 OH TYR A 85 11.017 0.549 -38.196 1.00 0.00 O ATOM 0 H TYR A 85 9.796 -3.212 -34.783 1.00 0.00 H new ATOM 0 HA TYR A 85 10.741 -2.089 -32.343 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.908 -1.795 -33.439 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.842 -0.603 -32.558 1.00 0.00 H new ATOM 0 HD1 TYR A 85 11.530 -1.096 -33.975 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.536 -0.561 -35.472 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.446 -0.249 -36.121 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.453 0.291 -37.613 1.00 0.00 H new ATOM 0 HH TYR A 85 11.146 -0.199 -38.815 1.00 0.00 H new ATOM 1279 N THR A 86 9.926 -3.933 -30.802 1.00 0.00 N ATOM 1280 CA THR A 86 9.469 -4.740 -29.612 1.00 0.00 C ATOM 1281 C THR A 86 8.787 -3.936 -28.488 1.00 0.00 C ATOM 1282 O THR A 86 9.230 -2.871 -28.104 1.00 0.00 O ATOM 1283 CB THR A 86 10.667 -5.509 -29.036 1.00 0.00 C ATOM 1284 OG1 THR A 86 11.396 -6.100 -30.102 1.00 0.00 O ATOM 1285 CG2 THR A 86 10.184 -6.606 -28.082 1.00 0.00 C ATOM 0 H THR A 86 10.937 -3.944 -30.936 1.00 0.00 H new ATOM 0 HA THR A 86 8.698 -5.410 -29.992 1.00 0.00 H new ATOM 0 HB THR A 86 11.305 -4.817 -28.485 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.327 -5.796 -30.069 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.043 -7.143 -27.681 1.00 0.00 H new ATOM 0 HG22 THR A 86 9.623 -6.155 -27.263 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.541 -7.301 -28.622 1.00 0.00 H new ATOM 1293 N PHE A 87 7.705 -4.486 -28.001 1.00 0.00 N ATOM 1294 CA PHE A 87 6.905 -3.870 -26.908 1.00 0.00 C ATOM 1295 C PHE A 87 6.822 -4.662 -25.574 1.00 0.00 C ATOM 1296 O PHE A 87 6.626 -5.860 -25.505 1.00 0.00 O ATOM 1297 CB PHE A 87 5.490 -3.516 -27.388 1.00 0.00 C ATOM 1298 CG PHE A 87 4.957 -4.554 -28.344 1.00 0.00 C ATOM 1299 CD1 PHE A 87 5.403 -4.586 -29.671 1.00 0.00 C ATOM 1300 CD2 PHE A 87 3.964 -5.445 -27.916 1.00 0.00 C ATOM 1301 CE1 PHE A 87 4.880 -5.533 -30.562 1.00 0.00 C ATOM 1302 CE2 PHE A 87 3.445 -6.394 -28.804 1.00 0.00 C ATOM 1303 CZ PHE A 87 3.890 -6.427 -30.131 1.00 0.00 C ATOM 0 H PHE A 87 7.331 -5.375 -28.333 1.00 0.00 H new ATOM 0 HA PHE A 87 7.472 -2.972 -26.664 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.823 -3.433 -26.530 1.00 0.00 H new ATOM 0 HB3 PHE A 87 5.503 -2.542 -27.877 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.149 -3.882 -30.008 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.599 -5.399 -26.901 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.239 -5.574 -31.580 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.702 -7.101 -28.466 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.470 -7.142 -30.823 1.00 0.00 H new ATOM 1313 N TYR A 88 6.974 -3.868 -24.563 1.00 0.00 N ATOM 1314 CA TYR A 88 6.980 -4.195 -23.087 1.00 0.00 C ATOM 1315 C TYR A 88 5.838 -4.363 -22.037 1.00 0.00 C ATOM 1316 O TYR A 88 5.657 -3.383 -21.360 1.00 0.00 O ATOM 1317 CB TYR A 88 7.983 -3.238 -22.435 1.00 0.00 C ATOM 1318 CG TYR A 88 9.367 -3.829 -22.304 1.00 0.00 C ATOM 1319 CD1 TYR A 88 10.032 -4.352 -23.420 1.00 0.00 C ATOM 1320 CD2 TYR A 88 9.999 -3.816 -21.052 1.00 0.00 C ATOM 1321 CE1 TYR A 88 11.336 -4.849 -23.284 1.00 0.00 C ATOM 1322 CE2 TYR A 88 11.296 -4.319 -20.916 1.00 0.00 C ATOM 1323 CZ TYR A 88 11.964 -4.841 -22.030 1.00 0.00 C ATOM 1324 OH TYR A 88 13.247 -5.328 -21.898 1.00 0.00 O ATOM 0 H TYR A 88 7.114 -2.869 -24.714 1.00 0.00 H new ATOM 0 HA TYR A 88 7.098 -5.264 -23.265 1.00 0.00 H new ATOM 0 HB2 TYR A 88 8.039 -2.323 -23.025 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.619 -2.958 -21.447 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.542 -4.372 -24.382 1.00 0.00 H new ATOM 0 HD2 TYR A 88 9.483 -3.417 -20.192 1.00 0.00 H new ATOM 0 HE1 TYR A 88 11.857 -5.238 -24.146 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.783 -4.305 -19.952 1.00 0.00 H new ATOM 0 HH TYR A 88 13.889 -4.602 -22.042 1.00 0.00 H new ATOM 1334 N CYS A 89 5.070 -5.390 -21.778 1.00 0.00 N ATOM 1335 CA CYS A 89 4.059 -5.166 -20.653 1.00 0.00 C ATOM 1336 C CYS A 89 4.714 -4.907 -19.225 1.00 0.00 C ATOM 1337 O CYS A 89 4.845 -5.787 -18.400 1.00 0.00 O ATOM 1338 CB CYS A 89 3.139 -6.377 -20.593 1.00 0.00 C ATOM 1339 SG CYS A 89 1.675 -5.985 -19.634 1.00 0.00 S ATOM 0 H CYS A 89 5.075 -6.301 -22.237 1.00 0.00 H new ATOM 0 HA CYS A 89 3.511 -4.253 -20.888 1.00 0.00 H new ATOM 0 HB2 CYS A 89 2.854 -6.678 -21.601 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.663 -7.221 -20.144 1.00 0.00 H new ATOM 0 HG CYS A 89 1.597 -6.787 -18.614 1.00 0.00 H new ATOM 1344 N GLU A 90 5.103 -3.679 -19.009 1.00 0.00 N ATOM 1345 CA GLU A 90 5.764 -3.110 -17.775 1.00 0.00 C ATOM 1346 C GLU A 90 5.612 -3.888 -16.417 1.00 0.00 C ATOM 1347 O GLU A 90 6.581 -4.492 -15.997 1.00 0.00 O ATOM 1348 CB GLU A 90 5.302 -1.641 -17.724 1.00 0.00 C ATOM 1349 CG GLU A 90 5.570 -0.965 -16.386 1.00 0.00 C ATOM 1350 CD GLU A 90 4.849 0.395 -16.379 1.00 0.00 C ATOM 1351 OE1 GLU A 90 3.628 0.399 -16.370 1.00 0.00 O ATOM 1352 OE2 GLU A 90 5.532 1.408 -16.401 1.00 0.00 O ATOM 0 H GLU A 90 4.974 -2.962 -19.723 1.00 0.00 H new ATOM 0 HA GLU A 90 6.844 -3.216 -17.879 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.807 -1.082 -18.512 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.234 -1.597 -17.937 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.212 -1.589 -15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.641 -0.828 -16.238 1.00 0.00 H new ATOM 1359 N PRO A 91 4.474 -3.908 -15.760 1.00 0.00 N ATOM 1360 CA PRO A 91 4.285 -4.709 -14.492 1.00 0.00 C ATOM 1361 C PRO A 91 4.336 -6.260 -14.667 1.00 0.00 C ATOM 1362 O PRO A 91 4.256 -7.018 -13.722 1.00 0.00 O ATOM 1363 CB PRO A 91 2.953 -4.201 -13.945 1.00 0.00 C ATOM 1364 CG PRO A 91 2.191 -3.618 -15.161 1.00 0.00 C ATOM 1365 CD PRO A 91 3.264 -3.182 -16.188 1.00 0.00 C ATOM 0 HA PRO A 91 5.116 -4.557 -13.803 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.388 -5.009 -13.480 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.109 -3.440 -13.180 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.522 -4.363 -15.592 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.574 -2.771 -14.862 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.976 -3.448 -17.205 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.418 -2.103 -16.172 1.00 0.00 H new ATOM 1373 N HIS A 92 4.464 -6.685 -15.888 1.00 0.00 N ATOM 1374 CA HIS A 92 4.530 -8.147 -16.265 1.00 0.00 C ATOM 1375 C HIS A 92 5.850 -8.542 -17.011 1.00 0.00 C ATOM 1376 O HIS A 92 6.160 -9.707 -17.175 1.00 0.00 O ATOM 1377 CB HIS A 92 3.285 -8.472 -17.116 1.00 0.00 C ATOM 1378 CG HIS A 92 2.054 -7.976 -16.381 1.00 0.00 C ATOM 1379 ND1 HIS A 92 0.973 -7.485 -17.018 1.00 0.00 N ATOM 1380 CD2 HIS A 92 1.802 -7.916 -15.021 1.00 0.00 C ATOM 1381 CE1 HIS A 92 0.132 -7.149 -16.056 1.00 0.00 C ATOM 1382 NE2 HIS A 92 0.621 -7.407 -14.899 1.00 0.00 N ATOM 0 H HIS A 92 4.530 -6.057 -16.689 1.00 0.00 H new ATOM 0 HA HIS A 92 4.540 -8.740 -15.350 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.360 -7.995 -18.093 1.00 0.00 H new ATOM 0 HB3 HIS A 92 3.215 -9.546 -17.290 1.00 0.00 H new ATOM 0 HD2 HIS A 92 2.459 -8.231 -14.224 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -0.842 -6.713 -16.223 1.00 0.00 H new ATOM 0 HE2 HIS A 92 0.147 -7.235 -14.012 1.00 0.00 H new ATOM 1390 N ARG A 93 6.568 -7.548 -17.459 1.00 0.00 N ATOM 1391 CA ARG A 93 7.881 -7.665 -18.205 1.00 0.00 C ATOM 1392 C ARG A 93 8.725 -8.965 -17.944 1.00 0.00 C ATOM 1393 O ARG A 93 9.683 -8.967 -17.194 1.00 0.00 O ATOM 1394 CB ARG A 93 8.724 -6.435 -17.890 1.00 0.00 C ATOM 1395 CG ARG A 93 9.780 -6.219 -18.982 1.00 0.00 C ATOM 1396 CD ARG A 93 10.962 -7.191 -18.777 1.00 0.00 C ATOM 1397 NE ARG A 93 12.193 -6.641 -19.424 1.00 0.00 N ATOM 1398 CZ ARG A 93 13.125 -6.096 -18.681 1.00 0.00 C ATOM 1399 NH1 ARG A 93 13.383 -6.630 -17.513 1.00 0.00 N ATOM 1400 NH2 ARG A 93 13.853 -5.188 -19.222 1.00 0.00 N ATOM 0 H ARG A 93 6.280 -6.578 -17.331 1.00 0.00 H new ATOM 0 HA ARG A 93 7.609 -7.735 -19.258 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.083 -5.556 -17.815 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.211 -6.558 -16.923 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.336 -6.377 -19.965 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.137 -5.189 -18.955 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.138 -7.344 -17.712 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.721 -8.165 -19.203 1.00 0.00 H new ATOM 0 HE ARG A 93 12.306 -6.690 -20.436 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.863 -7.451 -17.201 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.104 -6.225 -16.915 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.694 -4.918 -20.193 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.591 -4.736 -18.681 1.00 0.00 H new ATOM 1414 N GLY A 94 8.353 -10.040 -18.580 1.00 0.00 N ATOM 1415 CA GLY A 94 9.089 -11.359 -18.406 1.00 0.00 C ATOM 1416 C GLY A 94 8.155 -12.561 -18.433 1.00 0.00 C ATOM 1417 O GLY A 94 8.500 -13.613 -18.924 1.00 0.00 O ATOM 0 H GLY A 94 7.563 -10.078 -19.224 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.831 -11.463 -19.197 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.631 -11.346 -17.460 1.00 0.00 H new ATOM 1421 N ALA A 95 6.977 -12.380 -17.924 1.00 0.00 N ATOM 1422 CA ALA A 95 5.967 -13.488 -17.892 1.00 0.00 C ATOM 1423 C ALA A 95 5.299 -13.536 -19.297 1.00 0.00 C ATOM 1424 O ALA A 95 4.146 -13.221 -19.482 1.00 0.00 O ATOM 1425 CB ALA A 95 4.909 -13.195 -16.826 1.00 0.00 C ATOM 0 H ALA A 95 6.656 -11.500 -17.520 1.00 0.00 H new ATOM 0 HA ALA A 95 6.440 -14.440 -17.651 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.178 -14.003 -16.807 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.388 -13.116 -15.850 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.406 -12.257 -17.060 1.00 0.00 H new ATOM 1431 N GLY A 96 6.098 -13.935 -20.254 1.00 0.00 N ATOM 1432 CA GLY A 96 5.686 -14.062 -21.718 1.00 0.00 C ATOM 1433 C GLY A 96 4.753 -12.967 -22.272 1.00 0.00 C ATOM 1434 O GLY A 96 4.016 -13.173 -23.216 1.00 0.00 O ATOM 0 H GLY A 96 7.070 -14.194 -20.086 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.591 -14.078 -22.326 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.196 -15.026 -21.851 1.00 0.00 H new ATOM 1438 N MET A 97 4.839 -11.814 -21.674 1.00 0.00 N ATOM 1439 CA MET A 97 3.996 -10.642 -22.086 1.00 0.00 C ATOM 1440 C MET A 97 4.818 -9.523 -22.811 1.00 0.00 C ATOM 1441 O MET A 97 4.723 -8.333 -22.569 1.00 0.00 O ATOM 1442 CB MET A 97 3.311 -10.064 -20.828 1.00 0.00 C ATOM 1443 CG MET A 97 2.011 -9.332 -21.198 1.00 0.00 C ATOM 1444 SD MET A 97 0.937 -9.166 -19.729 1.00 0.00 S ATOM 1445 CE MET A 97 -0.493 -10.045 -20.402 1.00 0.00 C ATOM 0 H MET A 97 5.472 -11.623 -20.897 1.00 0.00 H new ATOM 0 HA MET A 97 3.257 -10.996 -22.805 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.093 -10.869 -20.126 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.989 -9.376 -20.323 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.243 -8.346 -21.601 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.487 -9.881 -21.980 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.402 -9.487 -20.178 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.385 -10.143 -21.482 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.556 -11.036 -19.952 1.00 0.00 H new ATOM 1455 N VAL A 98 5.650 -10.010 -23.685 1.00 0.00 N ATOM 1456 CA VAL A 98 6.561 -9.193 -24.545 1.00 0.00 C ATOM 1457 C VAL A 98 6.248 -9.414 -26.055 1.00 0.00 C ATOM 1458 O VAL A 98 6.068 -10.549 -26.458 1.00 0.00 O ATOM 1459 CB VAL A 98 8.008 -9.589 -24.251 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.380 -9.123 -22.842 1.00 0.00 C ATOM 1461 CG2 VAL A 98 8.147 -11.113 -24.334 1.00 0.00 C ATOM 0 H VAL A 98 5.742 -11.012 -23.850 1.00 0.00 H new ATOM 0 HA VAL A 98 6.409 -8.137 -24.320 1.00 0.00 H new ATOM 0 HB VAL A 98 8.671 -9.123 -24.980 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.411 -9.403 -22.627 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.277 -8.040 -22.778 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.717 -9.594 -22.116 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.179 -11.396 -24.125 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.487 -11.579 -23.602 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.874 -11.449 -25.334 1.00 0.00 H new ATOM 1471 N GLY A 99 6.174 -8.389 -26.867 1.00 0.00 N ATOM 1472 CA GLY A 99 5.872 -8.622 -28.353 1.00 0.00 C ATOM 1473 C GLY A 99 6.883 -7.983 -29.301 1.00 0.00 C ATOM 1474 O GLY A 99 7.496 -7.019 -28.928 1.00 0.00 O ATOM 0 H GLY A 99 6.303 -7.415 -26.594 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.840 -9.695 -28.542 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.880 -8.229 -28.577 1.00 0.00 H new ATOM 1478 N LYS A 100 7.045 -8.483 -30.495 1.00 0.00 N ATOM 1479 CA LYS A 100 8.046 -7.883 -31.465 1.00 0.00 C ATOM 1480 C LYS A 100 7.440 -7.325 -32.785 1.00 0.00 C ATOM 1481 O LYS A 100 7.459 -7.995 -33.810 1.00 0.00 O ATOM 1482 CB LYS A 100 9.106 -8.938 -31.785 1.00 0.00 C ATOM 1483 CG LYS A 100 10.274 -8.294 -32.526 1.00 0.00 C ATOM 1484 CD LYS A 100 11.344 -9.351 -32.816 1.00 0.00 C ATOM 1485 CE LYS A 100 10.962 -10.129 -34.075 1.00 0.00 C ATOM 1486 NZ LYS A 100 11.142 -9.249 -35.262 1.00 0.00 N ATOM 0 H LYS A 100 6.530 -9.286 -30.856 1.00 0.00 H new ATOM 0 HA LYS A 100 8.472 -7.014 -30.964 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.460 -9.401 -30.864 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.671 -9.730 -32.394 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.926 -7.849 -33.458 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.698 -7.488 -31.927 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.315 -8.874 -32.951 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.438 -10.031 -31.969 1.00 0.00 H new ATOM 0 HE2 LYS A 100 11.582 -11.020 -34.170 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.928 -10.466 -34.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.387 -9.438 -35.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.099 -8.253 -34.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.066 -9.440 -35.699 1.00 0.00 H new ATOM 1500 N ILE A 101 6.911 -6.121 -32.776 1.00 0.00 N ATOM 1501 CA ILE A 101 6.323 -5.592 -34.066 1.00 0.00 C ATOM 1502 C ILE A 101 7.428 -5.665 -35.128 1.00 0.00 C ATOM 1503 O ILE A 101 8.502 -5.125 -34.975 1.00 0.00 O ATOM 1504 CB ILE A 101 5.837 -4.152 -33.884 1.00 0.00 C ATOM 1505 CG1 ILE A 101 4.311 -4.149 -34.020 1.00 0.00 C ATOM 1506 CG2 ILE A 101 6.458 -3.246 -34.954 1.00 0.00 C ATOM 1507 CD1 ILE A 101 3.782 -2.716 -34.062 1.00 0.00 C ATOM 0 H ILE A 101 6.858 -5.499 -31.970 1.00 0.00 H new ATOM 0 HA ILE A 101 5.460 -6.185 -34.370 1.00 0.00 H new ATOM 0 HB ILE A 101 6.133 -3.776 -32.905 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.020 -4.678 -34.928 1.00 0.00 H new ATOM 0 HG13 ILE A 101 3.864 -4.684 -33.182 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.105 -2.224 -34.815 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.544 -3.270 -34.866 1.00 0.00 H new ATOM 0 HG23 ILE A 101 6.167 -3.599 -35.943 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.696 -2.732 -34.159 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.057 -2.200 -33.142 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.215 -2.193 -34.915 1.00 0.00 H new ATOM 1519 N THR A 102 7.136 -6.349 -36.185 1.00 0.00 N ATOM 1520 CA THR A 102 8.123 -6.512 -37.303 1.00 0.00 C ATOM 1521 C THR A 102 7.675 -5.797 -38.577 1.00 0.00 C ATOM 1522 O THR A 102 7.017 -6.378 -39.418 1.00 0.00 O ATOM 1523 CB THR A 102 8.317 -8.000 -37.603 1.00 0.00 C ATOM 1524 OG1 THR A 102 8.482 -8.709 -36.386 1.00 0.00 O ATOM 1525 CG2 THR A 102 9.558 -8.199 -38.471 1.00 0.00 C ATOM 0 H THR A 102 6.242 -6.816 -36.336 1.00 0.00 H new ATOM 0 HA THR A 102 9.061 -6.061 -36.979 1.00 0.00 H new ATOM 0 HB THR A 102 7.441 -8.374 -38.134 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.557 -9.668 -36.574 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.689 -9.261 -38.680 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.437 -7.657 -39.409 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.435 -7.822 -37.944 1.00 0.00 H new ATOM 1533 N VAL A 103 8.036 -4.553 -38.700 1.00 0.00 N ATOM 1534 CA VAL A 103 7.645 -3.770 -39.915 1.00 0.00 C ATOM 1535 C VAL A 103 8.539 -4.290 -41.053 1.00 0.00 C ATOM 1536 O VAL A 103 9.716 -3.982 -41.083 1.00 0.00 O ATOM 1537 CB VAL A 103 7.909 -2.283 -39.675 1.00 0.00 C ATOM 1538 CG1 VAL A 103 7.841 -1.529 -41.002 1.00 0.00 C ATOM 1539 CG2 VAL A 103 6.844 -1.729 -38.730 1.00 0.00 C ATOM 0 H VAL A 103 8.587 -4.038 -38.013 1.00 0.00 H new ATOM 0 HA VAL A 103 6.588 -3.886 -40.153 1.00 0.00 H new ATOM 0 HB VAL A 103 8.898 -2.157 -39.235 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.029 -0.470 -40.829 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.594 -1.924 -41.684 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.851 -1.654 -41.441 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.028 -0.669 -38.556 1.00 0.00 H new ATOM 0 HG22 VAL A 103 5.858 -1.857 -39.177 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.885 -2.265 -37.782 1.00 0.00 H new ATOM 1549 N ALA A 104 7.925 -5.067 -41.906 1.00 0.00 N ATOM 1550 CA ALA A 104 8.593 -5.701 -43.103 1.00 0.00 C ATOM 1551 C ALA A 104 10.012 -5.153 -43.464 1.00 0.00 C ATOM 1552 O ALA A 104 11.012 -5.818 -43.258 1.00 0.00 O ATOM 1553 CB ALA A 104 7.673 -5.572 -44.317 1.00 0.00 C ATOM 0 H ALA A 104 6.936 -5.304 -41.823 1.00 0.00 H new ATOM 0 HA ALA A 104 8.759 -6.741 -42.820 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.150 -6.028 -45.185 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.729 -6.078 -44.114 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.483 -4.518 -44.519 1.00 0.00 H new ATOM 1559 N GLY A 105 9.990 -3.961 -43.981 1.00 0.00 N ATOM 1560 CA GLY A 105 11.203 -3.202 -44.410 1.00 0.00 C ATOM 1561 C GLY A 105 11.127 -2.679 -45.831 1.00 0.00 C ATOM 1562 O GLY A 105 12.152 -2.665 -46.492 1.00 0.00 O ATOM 1563 OXT GLY A 105 10.044 -2.298 -46.244 1.00 0.00 O ATOM 0 H GLY A 105 9.123 -3.447 -44.134 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.354 -2.362 -43.731 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.076 -3.848 -44.317 1.00 0.00 H new ATOM 1590 N PRO B 2 1.181 -3.960 -5.773 1.00 0.00 N ATOM 1591 CA PRO B 2 1.157 -5.286 -5.172 1.00 0.00 C ATOM 1592 C PRO B 2 2.093 -6.258 -5.853 1.00 0.00 C ATOM 1593 O PRO B 2 2.683 -7.090 -5.184 1.00 0.00 O ATOM 1594 CB PRO B 2 -0.318 -5.721 -5.318 1.00 0.00 C ATOM 1595 CG PRO B 2 -0.983 -4.723 -6.311 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.097 -3.451 -6.270 1.00 0.00 C ATOM 0 HA PRO B 2 1.502 -5.271 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.385 -6.742 -5.693 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.824 -5.702 -4.353 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.026 -5.140 -7.317 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.008 -4.498 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO B 2 0.005 -2.997 -7.256 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.513 -2.690 -5.610 1.00 0.00 H new ATOM 1604 N PHE B 3 2.214 -6.177 -7.198 1.00 0.00 N ATOM 1605 CA PHE B 3 2.950 -7.201 -7.937 1.00 0.00 C ATOM 1606 C PHE B 3 4.394 -7.305 -7.505 1.00 0.00 C ATOM 1607 O PHE B 3 4.888 -8.419 -7.442 1.00 0.00 O ATOM 1608 CB PHE B 3 2.826 -6.935 -9.445 1.00 0.00 C ATOM 1609 CG PHE B 3 3.474 -8.041 -10.244 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.180 -9.380 -9.964 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.401 -7.722 -11.246 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.783 -10.400 -10.713 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.005 -8.741 -11.992 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.711 -10.080 -11.712 1.00 0.00 C ATOM 0 H PHE B 3 1.820 -5.431 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 3 2.503 -8.169 -7.709 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.774 -6.852 -9.718 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.295 -5.982 -9.690 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.489 -9.627 -9.172 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.649 -6.689 -11.443 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.532 -11.432 -10.520 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.697 -8.494 -12.783 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.200 -10.867 -12.267 1.00 0.00 H new ATOM 1624 N TRP B 4 5.105 -6.200 -7.190 1.00 0.00 N ATOM 1625 CA TRP B 4 6.468 -6.360 -6.678 1.00 0.00 C ATOM 1626 C TRP B 4 6.425 -7.111 -5.371 1.00 0.00 C ATOM 1627 O TRP B 4 7.192 -8.046 -5.199 1.00 0.00 O ATOM 1628 CB TRP B 4 7.145 -5.008 -6.468 1.00 0.00 C ATOM 1629 CG TRP B 4 7.558 -4.414 -7.773 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.192 -5.079 -8.770 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.397 -3.047 -8.231 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.437 -4.199 -9.810 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.974 -2.938 -9.525 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.828 -1.888 -7.656 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.966 -1.725 -10.231 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.822 -0.668 -8.365 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.399 -0.585 -9.644 1.00 0.00 C ATOM 0 H TRP B 4 4.774 -5.239 -7.277 1.00 0.00 H new ATOM 0 HA TRP B 4 7.047 -6.918 -7.414 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.463 -4.330 -5.955 1.00 0.00 H new ATOM 0 HB3 TRP B 4 8.017 -5.129 -5.826 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.462 -6.125 -8.755 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.904 -4.455 -10.680 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.395 -1.936 -6.668 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.394 -1.670 -11.221 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.371 0.208 -7.922 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.406 0.356 -10.174 1.00 0.00 H new ATOM 1648 N ALA B 5 5.529 -6.725 -4.438 1.00 0.00 N ATOM 1649 CA ALA B 5 5.462 -7.454 -3.174 1.00 0.00 C ATOM 1650 C ALA B 5 5.258 -8.931 -3.437 1.00 0.00 C ATOM 1651 O ALA B 5 5.902 -9.743 -2.790 1.00 0.00 O ATOM 1652 CB ALA B 5 4.347 -6.901 -2.285 1.00 0.00 C ATOM 0 H ALA B 5 4.874 -5.949 -4.535 1.00 0.00 H new ATOM 0 HA ALA B 5 6.406 -7.321 -2.646 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.317 -7.460 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.538 -5.849 -2.073 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.390 -7.000 -2.798 1.00 0.00 H new ATOM 1658 N GLN B 6 4.380 -9.303 -4.398 1.00 0.00 N ATOM 1659 CA GLN B 6 4.216 -10.718 -4.731 1.00 0.00 C ATOM 1660 C GLN B 6 5.534 -11.282 -5.212 1.00 0.00 C ATOM 1661 O GLN B 6 5.956 -12.314 -4.714 1.00 0.00 O ATOM 1662 CB GLN B 6 3.169 -10.884 -5.838 1.00 0.00 C ATOM 1663 CG GLN B 6 1.757 -10.623 -5.305 1.00 0.00 C ATOM 1664 CD GLN B 6 0.781 -10.721 -6.478 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.563 -11.789 -7.016 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.186 -9.645 -6.909 1.00 0.00 N ATOM 0 H GLN B 6 3.797 -8.660 -4.934 1.00 0.00 H new ATOM 0 HA GLN B 6 3.886 -11.251 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.386 -10.195 -6.654 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.226 -11.892 -6.248 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.500 -11.350 -4.535 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.700 -9.637 -4.844 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.367 -8.747 -6.460 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.461 -9.700 -7.696 1.00 0.00 H new ATOM 1675 N GLN B 7 6.187 -10.624 -6.195 1.00 0.00 N ATOM 1676 CA GLN B 7 7.373 -11.213 -6.814 1.00 0.00 C ATOM 1677 C GLN B 7 8.463 -11.531 -5.815 1.00 0.00 C ATOM 1678 O GLN B 7 9.167 -12.499 -6.061 1.00 0.00 O ATOM 1679 CB GLN B 7 7.933 -10.279 -7.888 1.00 0.00 C ATOM 1680 CG GLN B 7 7.055 -10.355 -9.129 1.00 0.00 C ATOM 1681 CD GLN B 7 7.552 -9.370 -10.188 1.00 0.00 C ATOM 1682 OE1 GLN B 7 7.160 -8.129 -10.136 1.00 0.00 O flip ATOM 1683 NE2 GLN B 7 8.306 -9.734 -11.070 1.00 0.00 N flip ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.051 -12.153 -7.261 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.967 -9.256 -7.514 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.956 -10.562 -8.135 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.067 -11.368 -9.530 1.00 0.00 H new ATOM 0 HG3 GLN B 7 6.022 -10.128 -8.867 1.00 0.00 H new ATOM 0 HE21 GLN B 7 8.613 -10.706 -11.110 1.00 0.00 H new ATOM 0 HE22 GLN B 7 8.632 -9.067 -11.770 1.00 0.00 H new ATOM 1692 N THR B 8 8.641 -10.755 -4.717 1.00 0.00 N ATOM 1693 CA THR B 8 9.789 -10.985 -3.835 1.00 0.00 C ATOM 1694 C THR B 8 9.448 -11.065 -2.360 1.00 0.00 C ATOM 1695 O THR B 8 10.349 -10.895 -1.554 1.00 0.00 O ATOM 1696 CB THR B 8 10.945 -10.014 -4.110 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.883 -10.084 -3.045 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.415 -8.580 -4.222 1.00 0.00 C ATOM 0 H THR B 8 8.023 -9.993 -4.436 1.00 0.00 H new ATOM 0 HA THR B 8 10.135 -11.985 -4.096 1.00 0.00 H new ATOM 0 HB THR B 8 11.426 -10.292 -5.048 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.439 -9.855 -2.202 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.244 -7.900 -4.417 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.697 -8.520 -5.040 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.927 -8.299 -3.289 1.00 0.00 H new ATOM 1706 N TYR B 9 8.190 -11.380 -1.960 1.00 0.00 N ATOM 1707 CA TYR B 9 7.948 -11.798 -0.575 1.00 0.00 C ATOM 1708 C TYR B 9 6.774 -12.764 -0.502 1.00 0.00 C ATOM 1709 O TYR B 9 5.877 -12.486 0.278 1.00 0.00 O ATOM 1710 CB TYR B 9 7.636 -10.609 0.332 1.00 0.00 C ATOM 1711 CG TYR B 9 8.675 -9.524 0.219 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.579 -8.576 -0.803 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.714 -9.447 1.156 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.513 -7.536 -0.881 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.642 -8.402 1.084 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.550 -7.455 0.056 1.00 0.00 C ATOM 1717 OH TYR B 9 11.462 -6.424 -0.009 1.00 0.00 O ATOM 0 H TYR B 9 7.364 -11.352 -2.557 1.00 0.00 H new ATOM 0 HA TYR B 9 8.863 -12.282 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.658 -10.203 0.073 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.577 -10.948 1.366 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.785 -8.645 -1.532 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.798 -10.193 1.932 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.434 -6.796 -1.664 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.428 -8.326 1.820 1.00 0.00 H new ATOM 0 HH TYR B 9 12.114 -6.518 0.716 1.00 0.00 H new ATOM 1727 N PRO B 10 6.682 -13.896 -1.253 1.00 0.00 N ATOM 1728 CA PRO B 10 5.449 -14.679 -1.243 1.00 0.00 C ATOM 1729 C PRO B 10 5.015 -15.201 0.109 1.00 0.00 C ATOM 1730 O PRO B 10 3.819 -15.322 0.324 1.00 0.00 O ATOM 1731 CB PRO B 10 5.734 -15.831 -2.224 1.00 0.00 C ATOM 1732 CG PRO B 10 7.272 -15.843 -2.472 1.00 0.00 C ATOM 1733 CD PRO B 10 7.786 -14.445 -2.043 1.00 0.00 C ATOM 0 HA PRO B 10 4.607 -14.047 -1.526 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.402 -16.783 -1.809 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.193 -15.685 -3.159 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.754 -16.630 -1.893 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.496 -16.036 -3.521 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.701 -14.518 -1.455 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.011 -13.819 -2.906 1.00 0.00 H new ATOM 1741 N GLU B 11 5.969 -15.533 1.014 1.00 0.00 N ATOM 1742 CA GLU B 11 5.603 -16.053 2.334 1.00 0.00 C ATOM 1743 C GLU B 11 5.913 -15.076 3.448 1.00 0.00 C ATOM 1744 O GLU B 11 5.847 -15.498 4.592 1.00 0.00 O ATOM 1745 CB GLU B 11 6.314 -17.383 2.593 1.00 0.00 C ATOM 1746 CG GLU B 11 6.013 -18.365 1.457 1.00 0.00 C ATOM 1747 CD GLU B 11 6.584 -19.741 1.810 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.910 -20.477 2.512 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.684 -20.034 1.373 1.00 0.00 O ATOM 0 H GLU B 11 6.972 -15.449 0.850 1.00 0.00 H new ATOM 0 HA GLU B 11 4.524 -16.207 2.329 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.389 -17.221 2.670 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.985 -17.802 3.544 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.937 -18.435 1.298 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.450 -18.006 0.525 1.00 0.00 H new ATOM 1756 N THR B 12 6.240 -13.790 3.166 1.00 0.00 N ATOM 1757 CA THR B 12 6.511 -12.850 4.251 1.00 0.00 C ATOM 1758 C THR B 12 5.916 -11.497 3.925 1.00 0.00 C ATOM 1759 O THR B 12 6.649 -10.521 3.962 1.00 0.00 O ATOM 1760 CB THR B 12 8.022 -12.735 4.483 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.590 -14.036 4.530 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.302 -12.008 5.800 1.00 0.00 C ATOM 0 H THR B 12 6.318 -13.402 2.226 1.00 0.00 H new ATOM 0 HA THR B 12 6.049 -13.219 5.167 1.00 0.00 H new ATOM 0 HB THR B 12 8.466 -12.167 3.665 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.556 -13.966 4.677 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.379 -11.933 5.953 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.870 -11.008 5.762 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.857 -12.564 6.625 1.00 0.00 H new ATOM 1770 N PRO B 13 4.601 -11.362 3.606 1.00 0.00 N ATOM 1771 CA PRO B 13 4.050 -10.030 3.412 1.00 0.00 C ATOM 1772 C PRO B 13 3.798 -9.378 4.755 1.00 0.00 C ATOM 1773 O PRO B 13 3.890 -8.164 4.800 1.00 0.00 O ATOM 1774 CB PRO B 13 2.741 -10.304 2.665 1.00 0.00 C ATOM 1775 CG PRO B 13 2.350 -11.764 3.008 1.00 0.00 C ATOM 1776 CD PRO B 13 3.651 -12.472 3.432 1.00 0.00 C ATOM 0 HA PRO B 13 4.706 -9.351 2.867 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.962 -9.608 2.976 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.871 -10.177 1.590 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.613 -11.791 3.811 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.901 -12.259 2.147 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.519 -13.037 4.355 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.991 -13.177 2.673 1.00 0.00 H new ATOM 1784 N ARG B 14 3.495 -10.138 5.841 1.00 0.00 N ATOM 1785 CA ARG B 14 3.318 -9.552 7.170 1.00 0.00 C ATOM 1786 C ARG B 14 4.607 -9.860 7.892 1.00 0.00 C ATOM 1787 O ARG B 14 4.735 -10.944 8.440 1.00 0.00 O ATOM 1788 CB ARG B 14 2.108 -10.231 7.815 1.00 0.00 C ATOM 1789 CG ARG B 14 1.852 -9.676 9.207 1.00 0.00 C ATOM 1790 CD ARG B 14 0.405 -9.995 9.610 1.00 0.00 C ATOM 1791 NE ARG B 14 0.164 -9.571 11.017 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.604 -10.278 12.017 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.138 -11.448 11.783 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.291 -9.895 13.220 1.00 0.00 N ATOM 0 H ARG B 14 3.372 -11.150 5.809 1.00 0.00 H new ATOM 0 HA ARG B 14 3.129 -8.478 7.179 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.227 -10.081 7.192 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.278 -11.306 7.873 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.548 -10.115 9.922 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.018 -8.599 9.220 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.288 -9.483 8.943 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.217 -11.064 9.506 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.355 -8.712 11.200 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.206 -11.796 10.826 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.487 -12.013 12.557 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.283 -9.063 13.357 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.620 -10.427 14.026 1.00 0.00 H new ATOM 1808 N GLU B 15 5.579 -8.920 7.872 1.00 0.00 N ATOM 1809 CA GLU B 15 6.891 -9.197 8.458 1.00 0.00 C ATOM 1810 C GLU B 15 6.718 -9.588 9.911 1.00 0.00 C ATOM 1811 O GLU B 15 5.707 -9.177 10.458 1.00 0.00 O ATOM 1812 CB GLU B 15 7.803 -7.974 8.331 1.00 0.00 C ATOM 1813 CG GLU B 15 8.052 -7.667 6.850 1.00 0.00 C ATOM 1814 CD GLU B 15 9.265 -6.743 6.715 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.183 -5.618 7.182 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.254 -7.174 6.146 1.00 0.00 O ATOM 0 H GLU B 15 5.476 -7.990 7.466 1.00 0.00 H new ATOM 0 HA GLU B 15 7.360 -10.021 7.921 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.344 -7.114 8.818 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.750 -8.160 8.838 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.224 -8.592 6.300 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.172 -7.195 6.413 1.00 0.00 H new ATOM 1823 N PRO B 16 7.611 -10.356 10.594 1.00 0.00 N ATOM 1824 CA PRO B 16 7.362 -10.703 11.992 1.00 0.00 C ATOM 1825 C PRO B 16 7.160 -9.516 12.906 1.00 0.00 C ATOM 1826 O PRO B 16 6.580 -9.708 13.964 1.00 0.00 O ATOM 1827 CB PRO B 16 8.584 -11.555 12.367 1.00 0.00 C ATOM 1828 CG PRO B 16 9.670 -11.228 11.317 1.00 0.00 C ATOM 1829 CD PRO B 16 8.896 -10.820 10.050 1.00 0.00 C ATOM 0 HA PRO B 16 6.418 -11.234 12.114 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.930 -11.319 13.373 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.338 -12.617 12.356 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.319 -10.421 11.659 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.308 -12.091 11.128 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.410 -10.034 9.497 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.767 -11.659 9.366 1.00 0.00 H new ATOM 1837 N THR B 17 7.584 -8.286 12.534 1.00 0.00 N ATOM 1838 CA THR B 17 7.246 -7.119 13.351 1.00 0.00 C ATOM 1839 C THR B 17 5.767 -6.783 13.285 1.00 0.00 C ATOM 1840 O THR B 17 5.373 -5.849 13.965 1.00 0.00 O ATOM 1841 CB THR B 17 8.067 -5.911 12.885 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.931 -5.764 11.478 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.543 -6.116 13.237 1.00 0.00 C ATOM 0 H THR B 17 8.141 -8.088 11.702 1.00 0.00 H new ATOM 0 HA THR B 17 7.484 -7.362 14.387 1.00 0.00 H new ATOM 0 HB THR B 17 7.702 -5.014 13.385 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.454 -4.991 11.178 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.120 -5.254 12.903 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.648 -6.226 14.316 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.914 -7.014 12.743 1.00 0.00 H new ATOM 1851 N GLY B 18 4.924 -7.487 12.488 1.00 0.00 N ATOM 1852 CA GLY B 18 3.533 -7.075 12.327 1.00 0.00 C ATOM 1853 C GLY B 18 3.408 -5.998 11.275 1.00 0.00 C ATOM 1854 O GLY B 18 2.281 -5.606 11.014 1.00 0.00 O ATOM 0 H GLY B 18 5.188 -8.321 11.964 1.00 0.00 H new ATOM 0 HA2 GLY B 18 2.925 -7.935 12.047 1.00 0.00 H new ATOM 0 HA3 GLY B 18 3.146 -6.707 13.277 1.00 0.00 H new ATOM 1858 N ARG B 19 4.515 -5.506 10.662 1.00 0.00 N ATOM 1859 CA ARG B 19 4.402 -4.463 9.648 1.00 0.00 C ATOM 1860 C ARG B 19 4.296 -5.136 8.304 1.00 0.00 C ATOM 1861 O ARG B 19 4.718 -6.276 8.193 1.00 0.00 O ATOM 1862 CB ARG B 19 5.601 -3.514 9.707 1.00 0.00 C ATOM 1863 CG ARG B 19 5.534 -2.754 11.036 1.00 0.00 C ATOM 1864 CD ARG B 19 6.715 -1.777 11.162 1.00 0.00 C ATOM 1865 NE ARG B 19 6.567 -0.966 12.407 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.579 -0.120 12.538 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.078 0.432 11.457 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.261 0.246 13.720 1.00 0.00 N ATOM 0 H ARG B 19 5.468 -5.815 10.856 1.00 0.00 H new ATOM 0 HA ARG B 19 3.515 -3.855 9.826 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.534 -4.073 9.633 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.579 -2.818 8.868 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.594 -2.206 11.101 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.549 -3.460 11.866 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.655 -2.329 11.185 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.752 -1.122 10.292 1.00 0.00 H new ATOM 0 HE ARG B 19 7.244 -1.073 13.163 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.460 0.198 10.541 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.307 1.095 11.534 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.773 -0.121 14.522 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.495 0.905 13.861 1.00 0.00 H new ATOM 1882 N ILE B 20 3.713 -4.447 7.296 1.00 0.00 N ATOM 1883 CA ILE B 20 3.438 -5.086 6.010 1.00 0.00 C ATOM 1884 C ILE B 20 4.478 -4.592 5.024 1.00 0.00 C ATOM 1885 O ILE B 20 4.886 -3.448 5.143 1.00 0.00 O ATOM 1886 CB ILE B 20 1.991 -4.824 5.588 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.080 -5.492 6.631 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.726 -5.419 4.202 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.389 -5.168 6.354 1.00 0.00 C ATOM 0 H ILE B 20 3.432 -3.468 7.355 1.00 0.00 H new ATOM 0 HA ILE B 20 3.521 -6.171 6.064 1.00 0.00 H new ATOM 0 HB ILE B 20 1.797 -3.753 5.535 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.229 -6.572 6.613 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.351 -5.150 7.630 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.693 -5.225 3.914 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.397 -4.961 3.475 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.900 -6.495 4.229 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -1.016 -5.651 7.104 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.538 -4.089 6.397 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.662 -5.533 5.364 1.00 0.00 H new ATOM 1901 N VAL B 21 4.952 -5.440 4.075 1.00 0.00 N ATOM 1902 CA VAL B 21 6.124 -5.076 3.269 1.00 0.00 C ATOM 1903 C VAL B 21 5.924 -3.790 2.493 1.00 0.00 C ATOM 1904 O VAL B 21 6.910 -3.111 2.255 1.00 0.00 O ATOM 1905 CB VAL B 21 6.580 -6.213 2.347 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.004 -7.422 3.187 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.439 -6.608 1.403 1.00 0.00 C ATOM 0 H VAL B 21 4.548 -6.352 3.860 1.00 0.00 H new ATOM 0 HA VAL B 21 6.926 -4.897 3.985 1.00 0.00 H new ATOM 0 HB VAL B 21 7.430 -5.874 1.754 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.327 -8.228 2.528 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.826 -7.138 3.844 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.160 -7.761 3.788 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.770 -7.416 0.751 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.582 -6.941 1.988 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.153 -5.748 0.798 1.00 0.00 H new ATOM 1917 N CYS B 22 4.682 -3.426 2.101 1.00 0.00 N ATOM 1918 CA CYS B 22 4.436 -2.128 1.465 1.00 0.00 C ATOM 1919 C CYS B 22 5.246 -1.048 2.146 1.00 0.00 C ATOM 1920 O CYS B 22 5.877 -0.254 1.467 1.00 0.00 O ATOM 1921 CB CYS B 22 2.979 -1.707 1.619 1.00 0.00 C ATOM 1922 SG CYS B 22 1.845 -2.963 1.053 1.00 0.00 S ATOM 0 H CYS B 22 3.852 -4.008 2.215 1.00 0.00 H new ATOM 0 HA CYS B 22 4.705 -2.240 0.415 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.777 -1.484 2.667 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.808 -0.788 1.059 1.00 0.00 H new ATOM 0 HG CYS B 22 0.661 -2.727 1.534 1.00 0.00 H new ATOM 1927 N ALA B 23 5.218 -1.025 3.501 1.00 0.00 N ATOM 1928 CA ALA B 23 5.920 0.017 4.246 1.00 0.00 C ATOM 1929 C ALA B 23 7.348 0.159 3.768 1.00 0.00 C ATOM 1930 O ALA B 23 7.806 1.281 3.627 1.00 0.00 O ATOM 1931 CB ALA B 23 5.906 -0.316 5.738 1.00 0.00 C ATOM 0 H ALA B 23 4.725 -1.706 4.079 1.00 0.00 H new ATOM 0 HA ALA B 23 5.406 0.963 4.077 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.431 0.464 6.290 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.875 -0.377 6.088 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.402 -1.273 5.902 1.00 0.00 H new ATOM 1937 N ASN B 24 8.049 -0.972 3.518 1.00 0.00 N ATOM 1938 CA ASN B 24 9.445 -0.919 3.077 1.00 0.00 C ATOM 1939 C ASN B 24 9.680 0.155 2.037 1.00 0.00 C ATOM 1940 O ASN B 24 10.681 0.848 2.134 1.00 0.00 O ATOM 1941 CB ASN B 24 9.864 -2.264 2.471 1.00 0.00 C ATOM 1942 CG ASN B 24 9.704 -3.397 3.486 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.408 -3.165 4.641 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.892 -4.629 3.094 1.00 0.00 N ATOM 0 H ASN B 24 7.670 -1.914 3.615 1.00 0.00 H new ATOM 0 HA ASN B 24 10.039 -0.689 3.962 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.259 -2.473 1.589 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.901 -2.211 2.141 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.790 -5.397 3.758 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.141 -4.823 2.124 1.00 0.00 H new ATOM 1951 N CYS B 25 8.774 0.286 1.038 1.00 0.00 N ATOM 1952 CA CYS B 25 8.970 1.244 -0.056 1.00 0.00 C ATOM 1953 C CYS B 25 7.993 2.397 0.005 1.00 0.00 C ATOM 1954 O CYS B 25 8.419 3.531 -0.146 1.00 0.00 O ATOM 1955 CB CYS B 25 8.819 0.500 -1.402 1.00 0.00 C ATOM 1956 SG CYS B 25 10.080 -0.805 -1.396 1.00 0.00 S ATOM 0 H CYS B 25 7.913 -0.257 0.975 1.00 0.00 H new ATOM 0 HA CYS B 25 9.970 1.668 0.041 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.820 0.077 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.964 1.179 -2.242 1.00 0.00 H new ATOM 0 HG CYS B 25 10.012 -1.480 -2.505 1.00 0.00 H new ATOM 1961 N HIS B 26 6.683 2.147 0.225 1.00 0.00 N ATOM 1962 CA HIS B 26 5.758 3.255 0.452 1.00 0.00 C ATOM 1963 C HIS B 26 6.069 3.769 1.843 1.00 0.00 C ATOM 1964 O HIS B 26 5.559 3.212 2.802 1.00 0.00 O ATOM 1965 CB HIS B 26 4.311 2.775 0.374 1.00 0.00 C ATOM 1966 CG HIS B 26 4.023 2.341 -1.026 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.786 3.249 -2.059 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.943 1.111 -1.608 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.579 2.541 -3.196 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.660 1.312 -2.985 1.00 0.00 N ATOM 0 H HIS B 26 6.263 1.218 0.248 1.00 0.00 H new ATOM 0 HA HIS B 26 5.874 4.033 -0.303 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.150 1.949 1.066 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.632 3.575 0.669 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.071 0.160 -1.113 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.371 2.982 -4.160 1.00 0.00 H new ATOM 0 HE2 HIS B 26 3.543 0.578 -3.683 1.00 0.00 H new ATOM 1978 N LEU B 27 6.929 4.808 1.976 1.00 0.00 N ATOM 1979 CA LEU B 27 7.438 5.189 3.295 1.00 0.00 C ATOM 1980 C LEU B 27 6.441 6.017 4.079 1.00 0.00 C ATOM 1981 O LEU B 27 6.243 5.722 5.248 1.00 0.00 O ATOM 1982 CB LEU B 27 8.743 5.983 3.179 1.00 0.00 C ATOM 1983 CG LEU B 27 9.788 5.198 2.391 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.069 6.036 2.298 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.082 3.874 3.106 1.00 0.00 C ATOM 0 H LEU B 27 7.271 5.378 1.202 1.00 0.00 H new ATOM 0 HA LEU B 27 7.617 4.255 3.828 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.551 6.937 2.687 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.126 6.209 4.174 1.00 0.00 H new ATOM 0 HG LEU B 27 9.416 4.984 1.389 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.824 5.485 1.737 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.853 6.976 1.790 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.442 6.243 3.301 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.828 3.314 2.542 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.461 4.078 4.108 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.166 3.288 3.177 1.00 0.00 H new ATOM 1997 N ALA B 28 5.815 7.064 3.491 1.00 0.00 N ATOM 1998 CA ALA B 28 4.943 7.924 4.297 1.00 0.00 C ATOM 1999 C ALA B 28 3.820 7.118 4.913 1.00 0.00 C ATOM 2000 O ALA B 28 3.485 6.081 4.363 1.00 0.00 O ATOM 2001 CB ALA B 28 4.386 9.074 3.456 1.00 0.00 C ATOM 0 H ALA B 28 5.896 7.319 2.507 1.00 0.00 H new ATOM 0 HA ALA B 28 5.539 8.352 5.103 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.742 9.699 4.075 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.210 9.674 3.069 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.809 8.670 2.624 1.00 0.00 H new ATOM 2007 N ALA B 29 3.250 7.583 6.055 1.00 0.00 N ATOM 2008 CA ALA B 29 2.226 6.816 6.764 1.00 0.00 C ATOM 2009 C ALA B 29 0.913 7.567 6.732 1.00 0.00 C ATOM 2010 O ALA B 29 0.927 8.721 7.132 1.00 0.00 O ATOM 2011 CB ALA B 29 2.659 6.613 8.217 1.00 0.00 C ATOM 0 H ALA B 29 3.487 8.475 6.489 1.00 0.00 H new ATOM 0 HA ALA B 29 2.100 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.897 6.042 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.604 6.070 8.243 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.785 7.583 8.698 1.00 0.00 H new ATOM 2017 N LYS B 30 -0.212 6.954 6.282 1.00 0.00 N ATOM 2018 CA LYS B 30 -1.513 7.632 6.302 1.00 0.00 C ATOM 2019 C LYS B 30 -2.584 6.649 6.734 1.00 0.00 C ATOM 2020 O LYS B 30 -2.279 5.469 6.666 1.00 0.00 O ATOM 2021 CB LYS B 30 -1.831 8.217 4.926 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.949 9.446 4.695 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.214 10.028 3.305 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.609 11.433 3.218 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.872 11.357 3.390 1.00 0.00 N ATOM 0 H LYS B 30 -0.235 6.005 5.908 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.482 8.456 7.015 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.652 7.473 4.150 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.884 8.492 4.867 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.152 10.198 5.458 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.102 9.172 4.789 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.779 9.385 2.540 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.286 10.069 3.114 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.850 11.884 2.255 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.041 12.073 3.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.289 12.296 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.094 11.040 4.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.267 10.681 2.705 1.00 0.00 H new ATOM 2039 N PRO B 31 -3.806 7.017 7.213 1.00 0.00 N ATOM 2040 CA PRO B 31 -4.669 6.014 7.833 1.00 0.00 C ATOM 2041 C PRO B 31 -5.353 5.086 6.857 1.00 0.00 C ATOM 2042 O PRO B 31 -5.669 5.544 5.772 1.00 0.00 O ATOM 2043 CB PRO B 31 -5.721 6.860 8.569 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.652 8.298 7.965 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.344 8.376 7.144 1.00 0.00 C ATOM 0 HA PRO B 31 -4.084 5.348 8.467 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.716 6.435 8.441 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.519 6.881 9.640 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.518 8.493 7.332 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.658 9.050 8.754 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.536 8.678 6.114 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.650 9.103 7.566 1.00 0.00 H new ATOM 2053 N THR B 32 -5.617 3.814 7.242 1.00 0.00 N ATOM 2054 CA THR B 32 -6.443 2.912 6.434 1.00 0.00 C ATOM 2055 C THR B 32 -7.541 2.428 7.356 1.00 0.00 C ATOM 2056 O THR B 32 -7.212 2.213 8.510 1.00 0.00 O ATOM 2057 CB THR B 32 -5.596 1.728 5.954 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.670 2.187 4.981 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.494 0.649 5.339 1.00 0.00 C ATOM 0 H THR B 32 -5.267 3.399 8.106 1.00 0.00 H new ATOM 0 HA THR B 32 -6.849 3.408 5.553 1.00 0.00 H new ATOM 0 HB THR B 32 -5.063 1.298 6.802 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.123 1.436 4.670 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.880 -0.186 5.002 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.206 0.298 6.087 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.036 1.067 4.490 1.00 0.00 H new ATOM 2067 N GLU B 33 -8.809 2.257 6.907 1.00 0.00 N ATOM 2068 CA GLU B 33 -9.873 1.775 7.796 1.00 0.00 C ATOM 2069 C GLU B 33 -10.322 0.418 7.312 1.00 0.00 C ATOM 2070 O GLU B 33 -10.126 0.141 6.139 1.00 0.00 O ATOM 2071 CB GLU B 33 -11.049 2.758 7.781 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.064 2.374 8.863 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.129 3.470 8.982 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.114 4.374 8.163 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.940 3.385 9.890 1.00 0.00 O ATOM 0 H GLU B 33 -9.108 2.444 5.950 1.00 0.00 H new ATOM 0 HA GLU B 33 -9.502 1.698 8.818 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.689 3.772 7.952 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.528 2.751 6.802 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.533 1.422 8.614 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.558 2.239 9.819 1.00 0.00 H new ATOM 2082 N VAL B 34 -10.938 -0.427 8.172 1.00 0.00 N ATOM 2083 CA VAL B 34 -11.575 -1.642 7.671 1.00 0.00 C ATOM 2084 C VAL B 34 -12.753 -1.999 8.549 1.00 0.00 C ATOM 2085 O VAL B 34 -12.534 -2.191 9.734 1.00 0.00 O ATOM 2086 CB VAL B 34 -10.883 -3.007 7.776 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.094 -3.933 6.509 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.337 -2.764 8.060 1.00 0.00 C ATOM 0 H VAL B 34 -11.001 -0.288 9.180 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.688 -1.334 6.632 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.345 -3.553 8.599 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.575 -4.879 6.660 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.158 -4.121 6.369 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -10.694 -3.436 5.625 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.826 -3.724 8.138 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.903 -2.188 7.243 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.221 -2.214 8.994 1.00 0.00 H new ATOM 2098 N GLU B 35 -13.991 -2.096 8.000 1.00 0.00 N ATOM 2099 CA GLU B 35 -15.117 -2.585 8.787 1.00 0.00 C ATOM 2100 C GLU B 35 -15.301 -4.029 8.386 1.00 0.00 C ATOM 2101 O GLU B 35 -15.003 -4.365 7.250 1.00 0.00 O ATOM 2102 CB GLU B 35 -16.390 -1.794 8.473 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.243 -0.351 8.962 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.461 0.472 7.934 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.001 -0.106 6.963 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.337 1.669 8.138 1.00 0.00 O ATOM 0 H GLU B 35 -14.217 -1.845 7.038 1.00 0.00 H new ATOM 0 HA GLU B 35 -14.926 -2.475 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.580 -1.806 7.400 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.248 -2.264 8.954 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.227 0.090 9.121 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.727 -0.334 9.922 1.00 0.00 H new ATOM 2113 N VAL B 36 -15.790 -4.883 9.312 1.00 0.00 N ATOM 2114 CA VAL B 36 -15.965 -6.307 9.018 1.00 0.00 C ATOM 2115 C VAL B 36 -17.151 -6.743 9.851 1.00 0.00 C ATOM 2116 O VAL B 36 -17.302 -6.156 10.912 1.00 0.00 O ATOM 2117 CB VAL B 36 -14.685 -7.071 9.384 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -15.021 -8.282 10.257 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.983 -7.530 8.098 1.00 0.00 C ATOM 0 H VAL B 36 -16.065 -4.608 10.255 1.00 0.00 H new ATOM 0 HA VAL B 36 -16.146 -6.506 7.962 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.022 -6.413 9.946 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.104 -8.815 10.509 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.509 -7.947 11.172 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.690 -8.949 9.713 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.073 -8.073 8.354 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.649 -8.183 7.533 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.728 -6.660 7.492 1.00 0.00 H new ATOM 2129 N PRO B 37 -18.027 -7.707 9.473 1.00 0.00 N ATOM 2130 CA PRO B 37 -19.175 -7.993 10.321 1.00 0.00 C ATOM 2131 C PRO B 37 -18.711 -8.516 11.656 1.00 0.00 C ATOM 2132 O PRO B 37 -17.604 -9.024 11.738 1.00 0.00 O ATOM 2133 CB PRO B 37 -19.950 -9.042 9.511 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.935 -9.655 8.521 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.885 -8.556 8.281 1.00 0.00 C ATOM 0 HA PRO B 37 -19.791 -7.125 10.555 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.368 -9.808 10.164 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.785 -8.585 8.980 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.476 -10.553 8.934 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.421 -9.945 7.589 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.880 -8.968 8.195 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.082 -8.002 7.363 1.00 0.00 H new ATOM 2143 N GLN B 38 -19.543 -8.394 12.714 1.00 0.00 N ATOM 2144 CA GLN B 38 -19.103 -8.857 14.027 1.00 0.00 C ATOM 2145 C GLN B 38 -18.908 -10.355 13.946 1.00 0.00 C ATOM 2146 O GLN B 38 -17.928 -10.858 14.474 1.00 0.00 O ATOM 2147 CB GLN B 38 -20.150 -8.468 15.161 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.450 -8.208 16.518 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.645 -6.960 16.317 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.195 -5.930 15.976 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.361 -6.968 16.524 1.00 0.00 N ATOM 0 H GLN B 38 -20.481 -7.995 12.680 1.00 0.00 H new ATOM 0 HA GLN B 38 -18.165 -8.373 14.299 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.701 -7.577 14.858 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.879 -9.270 15.275 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.179 -8.081 17.318 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.812 -9.046 16.798 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.896 -7.830 16.810 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.819 -6.113 16.400 1.00 0.00 H new ATOM 2160 N SER B 39 -19.850 -11.069 13.280 1.00 0.00 N ATOM 2161 CA SER B 39 -19.788 -12.526 13.222 1.00 0.00 C ATOM 2162 C SER B 39 -20.349 -13.052 11.921 1.00 0.00 C ATOM 2163 O SER B 39 -21.069 -12.312 11.269 1.00 0.00 O ATOM 2164 CB SER B 39 -20.602 -13.102 14.380 1.00 0.00 C ATOM 2165 OG SER B 39 -21.959 -12.700 14.246 1.00 0.00 O ATOM 0 H SER B 39 -20.643 -10.656 12.788 1.00 0.00 H new ATOM 0 HA SER B 39 -18.743 -12.828 13.292 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.532 -14.190 14.383 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.200 -12.753 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.484 -13.069 14.986 1.00 0.00 H new ATOM 2171 N VAL B 40 -20.033 -14.315 11.540 1.00 0.00 N ATOM 2172 CA VAL B 40 -20.555 -14.881 10.293 1.00 0.00 C ATOM 2173 C VAL B 40 -20.795 -16.364 10.467 1.00 0.00 C ATOM 2174 O VAL B 40 -20.157 -16.958 11.321 1.00 0.00 O ATOM 2175 CB VAL B 40 -19.595 -14.631 9.126 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.522 -13.131 8.830 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.199 -15.156 9.482 1.00 0.00 C ATOM 0 H VAL B 40 -19.431 -14.942 12.073 1.00 0.00 H new ATOM 0 HA VAL B 40 -21.498 -14.387 10.059 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.961 -15.154 8.243 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.838 -12.957 7.999 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.514 -12.763 8.567 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.162 -12.603 9.713 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.519 -14.976 8.649 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.831 -14.639 10.369 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.253 -16.226 9.682 1.00 0.00 H new ATOM 2187 N LEU B 41 -21.714 -16.962 9.669 1.00 0.00 N ATOM 2188 CA LEU B 41 -22.032 -18.383 9.804 1.00 0.00 C ATOM 2189 C LEU B 41 -21.266 -19.152 8.750 1.00 0.00 C ATOM 2190 O LEU B 41 -21.039 -18.557 7.709 1.00 0.00 O ATOM 2191 CB LEU B 41 -23.526 -18.630 9.522 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.419 -18.073 10.630 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.000 -18.661 11.975 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.318 -16.544 10.661 1.00 0.00 C ATOM 0 H LEU B 41 -22.236 -16.479 8.937 1.00 0.00 H new ATOM 0 HA LEU B 41 -21.776 -18.698 10.815 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.797 -18.168 8.572 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.703 -19.701 9.418 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.454 -18.351 10.433 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.639 -18.261 12.762 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.098 -19.746 11.944 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -22.963 -18.396 12.181 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -24.957 -16.153 11.453 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.285 -16.251 10.850 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.640 -16.139 9.702 1.00 0.00 H new ATOM 2206 N PRO B 42 -20.868 -20.439 8.930 1.00 0.00 N ATOM 2207 CA PRO B 42 -20.211 -21.170 7.859 1.00 0.00 C ATOM 2208 C PRO B 42 -20.745 -21.028 6.458 1.00 0.00 C ATOM 2209 O PRO B 42 -21.944 -20.868 6.307 1.00 0.00 O ATOM 2210 CB PRO B 42 -20.301 -22.642 8.329 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.269 -22.658 9.549 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.202 -21.214 10.116 1.00 0.00 C ATOM 0 HA PRO B 42 -19.209 -20.760 7.731 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.674 -23.282 7.530 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.318 -23.021 8.609 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -22.283 -22.920 9.248 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.958 -23.392 10.293 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.151 -20.903 10.553 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.445 -21.116 10.894 1.00 0.00 H new ATOM 2220 N ASP B 43 -19.860 -21.127 5.439 1.00 0.00 N ATOM 2221 CA ASP B 43 -20.322 -21.159 4.055 1.00 0.00 C ATOM 2222 C ASP B 43 -21.344 -20.083 3.765 1.00 0.00 C ATOM 2223 O ASP B 43 -22.421 -20.390 3.279 1.00 0.00 O ATOM 2224 CB ASP B 43 -20.874 -22.541 3.702 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.126 -22.626 2.196 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.161 -22.597 1.450 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.281 -22.720 1.813 1.00 0.00 O ATOM 0 H ASP B 43 -18.848 -21.184 5.556 1.00 0.00 H new ATOM 0 HA ASP B 43 -19.457 -20.955 3.424 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.168 -23.314 4.007 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.801 -22.723 4.246 1.00 0.00 H new ATOM 2232 N THR B 44 -20.994 -18.807 4.044 1.00 0.00 N ATOM 2233 CA THR B 44 -21.831 -17.680 3.630 1.00 0.00 C ATOM 2234 C THR B 44 -20.911 -16.602 3.112 1.00 0.00 C ATOM 2235 O THR B 44 -19.792 -16.528 3.596 1.00 0.00 O ATOM 2236 CB THR B 44 -22.606 -17.134 4.837 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.698 -16.878 5.901 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.655 -18.149 5.296 1.00 0.00 C ATOM 0 H THR B 44 -20.147 -18.543 4.548 1.00 0.00 H new ATOM 0 HA THR B 44 -22.542 -17.996 2.867 1.00 0.00 H new ATOM 0 HB THR B 44 -23.110 -16.211 4.549 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.824 -17.546 6.607 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.198 -17.749 6.153 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.354 -18.343 4.482 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.162 -19.079 5.580 1.00 0.00 H new ATOM 2246 N VAL B 45 -21.360 -15.765 2.148 1.00 0.00 N ATOM 2247 CA VAL B 45 -20.494 -14.702 1.653 1.00 0.00 C ATOM 2248 C VAL B 45 -20.686 -13.495 2.533 1.00 0.00 C ATOM 2249 O VAL B 45 -21.812 -13.235 2.928 1.00 0.00 O ATOM 2250 CB VAL B 45 -20.805 -14.368 0.192 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.923 -13.201 -0.272 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.528 -15.600 -0.675 1.00 0.00 C ATOM 0 H VAL B 45 -22.284 -15.810 1.719 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.455 -15.028 1.687 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.852 -14.082 0.098 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.148 -12.967 -1.313 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.121 -12.327 0.348 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.873 -13.480 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.748 -15.368 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.480 -15.884 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.159 -16.426 -0.346 1.00 0.00 H new ATOM 2262 N PHE B 46 -19.597 -12.751 2.831 1.00 0.00 N ATOM 2263 CA PHE B 46 -19.724 -11.495 3.560 1.00 0.00 C ATOM 2264 C PHE B 46 -18.758 -10.515 2.942 1.00 0.00 C ATOM 2265 O PHE B 46 -18.036 -10.929 2.048 1.00 0.00 O ATOM 2266 CB PHE B 46 -19.459 -11.685 5.055 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.026 -12.077 5.308 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.656 -13.425 5.269 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.084 -11.099 5.648 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.333 -13.794 5.537 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.760 -11.466 5.911 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.388 -12.816 5.874 1.00 0.00 C ATOM 0 H PHE B 46 -18.642 -13.003 2.578 1.00 0.00 H new ATOM 0 HA PHE B 46 -20.743 -11.115 3.484 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.686 -10.761 5.588 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.124 -12.453 5.450 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.391 -14.181 5.032 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.379 -10.062 5.707 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.040 -14.832 5.484 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.025 -10.709 6.142 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.373 -13.103 6.105 1.00 0.00 H new ATOM 2282 N LYS B 47 -18.739 -9.235 3.383 1.00 0.00 N ATOM 2283 CA LYS B 47 -17.888 -8.233 2.742 1.00 0.00 C ATOM 2284 C LYS B 47 -16.932 -7.663 3.766 1.00 0.00 C ATOM 2285 O LYS B 47 -17.411 -7.156 4.768 1.00 0.00 O ATOM 2286 CB LYS B 47 -18.678 -7.095 2.087 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.160 -7.144 2.448 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.841 -5.947 1.778 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.360 -6.092 1.834 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.981 -4.995 1.036 1.00 0.00 N ATOM 0 H LYS B 47 -19.295 -8.887 4.164 1.00 0.00 H new ATOM 0 HA LYS B 47 -17.347 -8.738 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.261 -6.138 2.399 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.567 -7.153 1.004 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.606 -8.078 2.107 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.292 -7.104 3.529 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.540 -5.025 2.275 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.516 -5.870 0.741 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.661 -7.062 1.439 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.705 -6.048 2.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.908 -5.305 0.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.103 -4.155 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.365 -4.759 0.232 1.00 0.00 H new ATOM 2304 N ALA B 48 -15.599 -7.712 3.518 1.00 0.00 N ATOM 2305 CA ALA B 48 -14.659 -6.958 4.342 1.00 0.00 C ATOM 2306 C ALA B 48 -14.447 -5.673 3.576 1.00 0.00 C ATOM 2307 O ALA B 48 -13.769 -5.726 2.562 1.00 0.00 O ATOM 2308 CB ALA B 48 -13.338 -7.722 4.467 1.00 0.00 C ATOM 0 H ALA B 48 -15.171 -8.256 2.769 1.00 0.00 H new ATOM 0 HA ALA B 48 -15.026 -6.789 5.354 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.644 -7.151 5.084 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.521 -8.692 4.930 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.907 -7.868 3.477 1.00 0.00 H new ATOM 2314 N VAL B 49 -15.026 -4.528 4.017 1.00 0.00 N ATOM 2315 CA VAL B 49 -14.888 -3.283 3.257 1.00 0.00 C ATOM 2316 C VAL B 49 -13.669 -2.560 3.780 1.00 0.00 C ATOM 2317 O VAL B 49 -13.572 -2.419 4.987 1.00 0.00 O ATOM 2318 CB VAL B 49 -16.151 -2.414 3.282 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.596 -2.172 4.724 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.856 -1.073 2.597 1.00 0.00 C ATOM 0 H VAL B 49 -15.576 -4.451 4.872 1.00 0.00 H new ATOM 0 HA VAL B 49 -14.755 -3.517 2.201 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.952 -2.928 2.751 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.494 -1.554 4.729 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.810 -3.127 5.204 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.802 -1.662 5.269 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.752 -0.452 2.612 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.051 -0.563 3.127 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.555 -1.250 1.564 1.00 0.00 H new ATOM 2330 N VAL B 50 -12.741 -2.113 2.896 1.00 0.00 N ATOM 2331 CA VAL B 50 -11.519 -1.438 3.332 1.00 0.00 C ATOM 2332 C VAL B 50 -11.615 -0.012 2.852 1.00 0.00 C ATOM 2333 O VAL B 50 -12.097 0.136 1.740 1.00 0.00 O ATOM 2334 CB VAL B 50 -10.303 -2.118 2.695 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.017 -1.436 3.175 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.284 -3.599 3.093 1.00 0.00 C ATOM 0 H VAL B 50 -12.826 -2.213 1.885 1.00 0.00 H new ATOM 0 HA VAL B 50 -11.408 -1.480 4.416 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.366 -2.034 1.610 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.155 -1.923 2.719 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.034 -0.385 2.888 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.947 -1.515 4.260 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.420 -4.086 2.641 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.222 -3.683 4.178 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.197 -4.082 2.743 1.00 0.00 H new ATOM 2346 N LYS B 51 -11.176 1.016 3.624 1.00 0.00 N ATOM 2347 CA LYS B 51 -11.167 2.387 3.109 1.00 0.00 C ATOM 2348 C LYS B 51 -9.755 2.906 3.090 1.00 0.00 C ATOM 2349 O LYS B 51 -8.989 2.542 3.968 1.00 0.00 O ATOM 2350 CB LYS B 51 -12.063 3.319 3.923 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.456 2.713 4.071 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.400 3.764 4.662 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.771 3.139 4.932 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.487 2.909 3.644 1.00 0.00 N ATOM 0 H LYS B 51 -10.834 0.915 4.580 1.00 0.00 H new ATOM 0 HA LYS B 51 -11.569 2.365 2.096 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.626 3.488 4.907 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.131 4.290 3.433 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.825 2.379 3.102 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.418 1.836 4.717 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.983 4.161 5.588 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.502 4.602 3.973 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.652 2.196 5.465 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.360 3.795 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.454 2.580 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.525 3.797 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -15.981 2.189 3.090 1.00 0.00 H new ATOM 2368 N ILE B 52 -9.408 3.738 2.080 1.00 0.00 N ATOM 2369 CA ILE B 52 -8.033 4.193 1.914 1.00 0.00 C ATOM 2370 C ILE B 52 -8.189 5.661 1.580 1.00 0.00 C ATOM 2371 O ILE B 52 -7.897 6.043 0.457 1.00 0.00 O ATOM 2372 CB ILE B 52 -7.371 3.389 0.792 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.586 1.898 1.095 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.872 3.701 0.740 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.082 1.032 -0.062 1.00 0.00 C ATOM 0 H ILE B 52 -10.061 4.096 1.383 1.00 0.00 H new ATOM 0 HA ILE B 52 -7.395 4.055 2.787 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.808 3.649 -0.172 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.062 1.629 2.012 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.645 1.706 1.265 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.408 3.125 -0.061 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.728 4.765 0.552 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.412 3.435 1.692 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.244 -0.020 0.173 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.625 1.288 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.017 1.210 -0.213 1.00 0.00 H new ATOM 2387 N PRO B 53 -8.700 6.512 2.507 1.00 0.00 N ATOM 2388 CA PRO B 53 -9.102 7.850 2.106 1.00 0.00 C ATOM 2389 C PRO B 53 -7.927 8.784 1.970 1.00 0.00 C ATOM 2390 O PRO B 53 -6.880 8.509 2.534 1.00 0.00 O ATOM 2391 CB PRO B 53 -9.998 8.295 3.267 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.568 7.450 4.493 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.892 6.188 3.929 1.00 0.00 C ATOM 0 HA PRO B 53 -9.589 7.861 1.131 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.877 9.360 3.466 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.050 8.132 3.032 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.881 8.008 5.129 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.430 7.189 5.107 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.944 5.983 4.426 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.517 5.305 4.059 1.00 0.00 H new ATOM 2401 N TYR B 54 -8.120 9.905 1.235 1.00 0.00 N ATOM 2402 CA TYR B 54 -7.102 10.952 1.179 1.00 0.00 C ATOM 2403 C TYR B 54 -7.711 12.188 0.555 1.00 0.00 C ATOM 2404 O TYR B 54 -8.643 12.033 -0.220 1.00 0.00 O ATOM 2405 CB TYR B 54 -5.863 10.480 0.394 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.215 10.247 -1.058 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.755 9.019 -1.463 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.978 11.252 -2.005 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.086 8.809 -2.809 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.308 11.041 -3.349 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.850 9.817 -3.754 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.175 9.614 -5.079 1.00 0.00 O ATOM 0 H TYR B 54 -8.959 10.095 0.686 1.00 0.00 H new ATOM 0 HA TYR B 54 -6.765 11.187 2.189 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.072 11.226 0.468 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.475 9.561 0.833 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.916 8.235 -0.738 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.540 12.190 -1.698 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.523 7.871 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.144 11.824 -4.074 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.947 10.413 -5.598 1.00 0.00 H new ATOM 2422 N ASP B 55 -7.225 13.411 0.872 1.00 0.00 N ATOM 2423 CA ASP B 55 -7.830 14.608 0.287 1.00 0.00 C ATOM 2424 C ASP B 55 -7.720 14.487 -1.216 1.00 0.00 C ATOM 2425 O ASP B 55 -6.614 14.575 -1.719 1.00 0.00 O ATOM 2426 CB ASP B 55 -7.111 15.873 0.776 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.568 17.087 -0.043 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.658 17.035 -0.590 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.821 18.051 -0.105 1.00 0.00 O ATOM 0 H ASP B 55 -6.445 13.583 1.506 1.00 0.00 H new ATOM 0 HA ASP B 55 -8.874 14.689 0.589 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.323 16.036 1.833 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.032 15.747 0.683 1.00 0.00 H new ATOM 2434 N THR B 56 -8.834 14.270 -1.953 1.00 0.00 N ATOM 2435 CA THR B 56 -8.726 14.000 -3.386 1.00 0.00 C ATOM 2436 C THR B 56 -8.185 15.179 -4.167 1.00 0.00 C ATOM 2437 O THR B 56 -7.609 14.947 -5.219 1.00 0.00 O ATOM 2438 CB THR B 56 -10.083 13.563 -3.951 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.089 14.468 -3.515 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.421 12.151 -3.463 1.00 0.00 C ATOM 0 H THR B 56 -9.785 14.278 -1.584 1.00 0.00 H new ATOM 0 HA THR B 56 -8.007 13.189 -3.501 1.00 0.00 H new ATOM 0 HB THR B 56 -10.035 13.563 -5.040 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.957 14.191 -3.877 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.386 11.847 -3.868 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.651 11.456 -3.799 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.466 12.144 -2.374 1.00 0.00 H new ATOM 2448 N SER B 57 -8.338 16.440 -3.703 1.00 0.00 N ATOM 2449 CA SER B 57 -7.797 17.562 -4.474 1.00 0.00 C ATOM 2450 C SER B 57 -6.295 17.471 -4.654 1.00 0.00 C ATOM 2451 O SER B 57 -5.800 18.076 -5.593 1.00 0.00 O ATOM 2452 CB SER B 57 -8.153 18.878 -3.783 1.00 0.00 C ATOM 2453 OG SER B 57 -7.513 18.932 -2.515 1.00 0.00 O ATOM 0 H SER B 57 -8.812 16.692 -2.836 1.00 0.00 H new ATOM 0 HA SER B 57 -8.246 17.522 -5.466 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.839 19.721 -4.398 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.233 18.957 -3.661 1.00 0.00 H new ATOM 0 HG SER B 57 -7.739 19.776 -2.070 1.00 0.00 H new ATOM 2459 N VAL B 58 -5.543 16.747 -3.789 1.00 0.00 N ATOM 2460 CA VAL B 58 -4.085 16.717 -3.941 1.00 0.00 C ATOM 2461 C VAL B 58 -3.716 16.164 -5.299 1.00 0.00 C ATOM 2462 O VAL B 58 -4.544 15.511 -5.914 1.00 0.00 O ATOM 2463 CB VAL B 58 -3.418 15.865 -2.852 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.846 16.348 -1.465 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.807 14.393 -3.038 1.00 0.00 C ATOM 0 H VAL B 58 -5.912 16.199 -3.011 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.726 17.741 -3.844 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.336 15.964 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.366 15.735 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.549 17.389 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.929 16.265 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.332 13.791 -2.264 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.890 14.291 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.476 14.050 -4.018 1.00 0.00 H new ATOM 2475 N GLN B 59 -2.460 16.395 -5.751 1.00 0.00 N ATOM 2476 CA GLN B 59 -1.955 15.733 -6.952 1.00 0.00 C ATOM 2477 C GLN B 59 -0.554 15.250 -6.654 1.00 0.00 C ATOM 2478 O GLN B 59 0.069 15.819 -5.771 1.00 0.00 O ATOM 2479 CB GLN B 59 -1.916 16.722 -8.123 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.303 17.336 -8.345 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.331 18.004 -9.723 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.198 17.729 -10.529 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.412 18.879 -10.025 1.00 0.00 N ATOM 0 H GLN B 59 -1.796 17.026 -5.302 1.00 0.00 H new ATOM 0 HA GLN B 59 -2.604 14.901 -7.225 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.190 17.509 -7.919 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.587 16.212 -9.028 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.071 16.565 -8.283 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.521 18.067 -7.566 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.685 19.109 -9.348 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.421 19.333 -10.938 1.00 0.00 H new ATOM 2492 N GLN B 60 -0.058 14.220 -7.377 1.00 0.00 N ATOM 2493 CA GLN B 60 1.268 13.667 -7.100 1.00 0.00 C ATOM 2494 C GLN B 60 2.132 13.824 -8.322 1.00 0.00 C ATOM 2495 O GLN B 60 1.584 14.061 -9.385 1.00 0.00 O ATOM 2496 CB GLN B 60 1.151 12.189 -6.716 1.00 0.00 C ATOM 2497 CG GLN B 60 0.660 11.378 -7.914 1.00 0.00 C ATOM 2498 CD GLN B 60 0.647 9.892 -7.554 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.050 9.510 -6.473 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.196 9.029 -8.421 1.00 0.00 N ATOM 0 H GLN B 60 -0.555 13.767 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 60 1.722 14.203 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.118 11.813 -6.383 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.460 12.075 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.340 11.702 -8.201 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.309 11.549 -8.773 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.143 9.348 -9.329 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.182 8.035 -8.191 1.00 0.00 H new ATOM 2509 N VAL B 61 3.468 13.673 -8.185 1.00 0.00 N ATOM 2510 CA VAL B 61 4.342 13.738 -9.352 1.00 0.00 C ATOM 2511 C VAL B 61 4.215 12.389 -10.026 1.00 0.00 C ATOM 2512 O VAL B 61 4.422 11.400 -9.343 1.00 0.00 O ATOM 2513 CB VAL B 61 5.793 13.973 -8.922 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.682 14.073 -10.166 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.886 15.273 -8.118 1.00 0.00 C ATOM 0 H VAL B 61 3.944 13.510 -7.298 1.00 0.00 H new ATOM 0 HA VAL B 61 4.065 14.557 -10.016 1.00 0.00 H new ATOM 0 HB VAL B 61 6.128 13.142 -8.302 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.715 14.240 -9.862 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.617 13.146 -10.735 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.347 14.904 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.919 15.439 -7.813 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.552 16.107 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.254 15.200 -7.233 1.00 0.00 H new ATOM 2525 N GLY B 62 3.890 12.305 -11.337 1.00 0.00 N ATOM 2526 CA GLY B 62 3.852 11.005 -12.004 1.00 0.00 C ATOM 2527 C GLY B 62 5.261 10.517 -12.240 1.00 0.00 C ATOM 2528 O GLY B 62 6.201 11.214 -11.900 1.00 0.00 O ATOM 0 H GLY B 62 3.658 13.102 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 62 3.305 10.287 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY B 62 3.321 11.087 -12.952 1.00 0.00 H new ATOM 2532 N ALA B 63 5.461 9.324 -12.835 1.00 0.00 N ATOM 2533 CA ALA B 63 6.831 8.900 -13.123 1.00 0.00 C ATOM 2534 C ALA B 63 7.520 9.900 -14.031 1.00 0.00 C ATOM 2535 O ALA B 63 8.709 10.121 -13.859 1.00 0.00 O ATOM 2536 CB ALA B 63 6.823 7.518 -13.779 1.00 0.00 C ATOM 0 H ALA B 63 4.728 8.671 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 63 7.382 8.848 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.847 7.210 -13.990 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.359 6.798 -13.105 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.257 7.560 -14.710 1.00 0.00 H new ATOM 2542 N ASP B 64 6.797 10.505 -15.005 1.00 0.00 N ATOM 2543 CA ASP B 64 7.449 11.369 -15.994 1.00 0.00 C ATOM 2544 C ASP B 64 7.674 12.801 -15.553 1.00 0.00 C ATOM 2545 O ASP B 64 8.276 13.523 -16.334 1.00 0.00 O ATOM 2546 CB ASP B 64 6.649 11.351 -17.299 1.00 0.00 C ATOM 2547 CG ASP B 64 5.318 12.082 -17.099 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.412 11.482 -16.545 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.227 13.229 -17.506 1.00 0.00 O ATOM 0 H ASP B 64 5.788 10.409 -15.118 1.00 0.00 H new ATOM 0 HA ASP B 64 8.446 10.950 -16.132 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.221 11.829 -18.094 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.467 10.323 -17.611 1.00 0.00 H new ATOM 2554 N GLY B 65 7.220 13.251 -14.356 1.00 0.00 N ATOM 2555 CA GLY B 65 7.441 14.640 -13.941 1.00 0.00 C ATOM 2556 C GLY B 65 6.139 15.407 -13.913 1.00 0.00 C ATOM 2557 O GLY B 65 5.968 16.242 -13.038 1.00 0.00 O ATOM 0 H GLY B 65 6.711 12.679 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.901 14.660 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.137 15.122 -14.627 1.00 0.00 H new ATOM 2561 N SER B 66 5.210 15.153 -14.865 1.00 0.00 N ATOM 2562 CA SER B 66 3.925 15.857 -14.848 1.00 0.00 C ATOM 2563 C SER B 66 3.193 15.554 -13.563 1.00 0.00 C ATOM 2564 O SER B 66 3.541 14.561 -12.947 1.00 0.00 O ATOM 2565 CB SER B 66 3.079 15.386 -16.032 1.00 0.00 C ATOM 2566 OG SER B 66 2.848 13.988 -15.920 1.00 0.00 O ATOM 0 H SER B 66 5.328 14.486 -15.628 1.00 0.00 H new ATOM 0 HA SER B 66 4.100 16.931 -14.919 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.130 15.922 -16.051 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.590 15.608 -16.969 1.00 0.00 H new ATOM 0 HG SER B 66 2.305 13.685 -16.677 1.00 0.00 H new ATOM 2572 N LYS B 67 2.189 16.370 -13.152 1.00 0.00 N ATOM 2573 CA LYS B 67 1.420 16.054 -11.947 1.00 0.00 C ATOM 2574 C LYS B 67 0.126 15.370 -12.333 1.00 0.00 C ATOM 2575 O LYS B 67 -0.467 15.785 -13.315 1.00 0.00 O ATOM 2576 CB LYS B 67 1.108 17.321 -11.153 1.00 0.00 C ATOM 2577 CG LYS B 67 2.346 17.790 -10.393 1.00 0.00 C ATOM 2578 CD LYS B 67 1.963 18.975 -9.503 1.00 0.00 C ATOM 2579 CE LYS B 67 3.210 19.530 -8.812 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.573 18.661 -7.656 1.00 0.00 N ATOM 0 H LYS B 67 1.907 17.226 -13.630 1.00 0.00 H new ATOM 0 HA LYS B 67 2.017 15.390 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.768 18.107 -11.828 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.295 17.128 -10.453 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.746 16.977 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.129 18.082 -11.092 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.491 19.754 -10.102 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.233 18.660 -8.757 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.039 19.577 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.025 20.548 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.421 19.041 -7.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.785 18.638 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.767 17.697 -7.994 1.00 0.00 H new ATOM 2594 N VAL B 68 -0.313 14.326 -11.583 1.00 0.00 N ATOM 2595 CA VAL B 68 -1.513 13.566 -11.945 1.00 0.00 C ATOM 2596 C VAL B 68 -2.187 13.103 -10.667 1.00 0.00 C ATOM 2597 O VAL B 68 -1.516 13.093 -9.649 1.00 0.00 O ATOM 2598 CB VAL B 68 -1.112 12.360 -12.800 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.356 11.546 -13.167 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.419 12.851 -14.077 1.00 0.00 C ATOM 0 H VAL B 68 0.149 14.002 -10.733 1.00 0.00 H new ATOM 0 HA VAL B 68 -2.201 14.187 -12.519 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.428 11.727 -12.235 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.064 10.690 -13.775 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.843 11.196 -12.257 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.047 12.172 -13.731 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.132 11.995 -14.688 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.102 13.486 -14.641 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.471 13.422 -13.812 1.00 0.00 H new ATOM 2610 N GLY B 69 -3.487 12.719 -10.670 1.00 0.00 N ATOM 2611 CA GLY B 69 -4.100 12.178 -9.454 1.00 0.00 C ATOM 2612 C GLY B 69 -3.460 10.880 -9.012 1.00 0.00 C ATOM 2613 O GLY B 69 -2.485 10.460 -9.615 1.00 0.00 O ATOM 0 H GLY B 69 -4.106 12.775 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -4.018 12.912 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.163 12.014 -9.629 1.00 0.00 H new ATOM 2617 N LEU B 70 -3.998 10.246 -7.939 1.00 0.00 N ATOM 2618 CA LEU B 70 -3.368 9.056 -7.358 1.00 0.00 C ATOM 2619 C LEU B 70 -4.097 7.795 -7.771 1.00 0.00 C ATOM 2620 O LEU B 70 -5.243 7.886 -8.183 1.00 0.00 O ATOM 2621 CB LEU B 70 -3.420 9.135 -5.829 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.350 10.078 -5.288 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.655 11.513 -5.729 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.355 9.991 -3.756 1.00 0.00 C ATOM 0 H LEU B 70 -4.855 10.542 -7.471 1.00 0.00 H new ATOM 0 HA LEU B 70 -2.339 9.023 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.405 9.479 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.279 8.140 -5.406 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.371 9.794 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.889 12.184 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.665 11.565 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.629 11.813 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.595 10.659 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.335 10.284 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.139 8.968 -3.449 1.00 0.00 H new ATOM 2636 N ASN B 71 -3.435 6.618 -7.626 1.00 0.00 N ATOM 2637 CA ASN B 71 -4.107 5.326 -7.766 1.00 0.00 C ATOM 2638 C ASN B 71 -4.044 4.653 -6.414 1.00 0.00 C ATOM 2639 O ASN B 71 -3.341 5.149 -5.547 1.00 0.00 O ATOM 2640 CB ASN B 71 -3.426 4.464 -8.827 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.616 5.089 -10.214 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.385 4.595 -11.014 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.949 6.163 -10.533 1.00 0.00 N ATOM 0 H ASN B 71 -2.440 6.551 -7.413 1.00 0.00 H new ATOM 0 HA ASN B 71 -5.139 5.464 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.363 4.371 -8.604 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.844 3.458 -8.813 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.074 6.586 -11.453 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.303 6.580 -9.863 1.00 0.00 H new ATOM 2650 N VAL B 72 -4.784 3.538 -6.225 1.00 0.00 N ATOM 2651 CA VAL B 72 -4.888 2.888 -4.923 1.00 0.00 C ATOM 2652 C VAL B 72 -4.690 1.396 -5.080 1.00 0.00 C ATOM 2653 O VAL B 72 -4.993 0.869 -6.138 1.00 0.00 O ATOM 2654 CB VAL B 72 -6.262 3.192 -4.317 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.743 2.002 -3.484 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.440 -3.432 1.00 0.00 C ATOM 0 H VAL B 72 -5.314 3.078 -6.965 1.00 0.00 H new ATOM 0 HA VAL B 72 -4.115 3.268 -4.255 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.977 3.371 -5.120 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.720 2.228 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.820 1.120 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.032 1.809 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.140 4.658 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.444 4.263 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.835 5.288 -4.034 1.00 0.00 H new ATOM 2666 N GLY B 73 -4.199 0.708 -4.020 1.00 0.00 N ATOM 2667 CA GLY B 73 -4.096 -0.748 -4.052 1.00 0.00 C ATOM 2668 C GLY B 73 -4.087 -1.273 -2.641 1.00 0.00 C ATOM 2669 O GLY B 73 -4.091 -0.460 -1.730 1.00 0.00 O ATOM 0 H GLY B 73 -3.877 1.140 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.934 -1.172 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.186 -1.049 -4.571 1.00 0.00 H new ATOM 2673 N ALA B 74 -4.078 -2.609 -2.430 1.00 0.00 N ATOM 2674 CA ALA B 74 -4.169 -3.115 -1.064 1.00 0.00 C ATOM 2675 C ALA B 74 -3.802 -4.575 -0.949 1.00 0.00 C ATOM 2676 O ALA B 74 -3.683 -5.242 -1.965 1.00 0.00 O ATOM 2677 CB ALA B 74 -5.603 -2.929 -0.567 1.00 0.00 C ATOM 0 H ALA B 74 -4.011 -3.319 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 74 -3.456 -2.553 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.686 -3.303 0.453 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.861 -1.870 -0.587 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.286 -3.481 -1.212 1.00 0.00 H new ATOM 2683 N VAL B 75 -3.648 -5.059 0.307 1.00 0.00 N ATOM 2684 CA VAL B 75 -3.475 -6.486 0.571 1.00 0.00 C ATOM 2685 C VAL B 75 -4.402 -6.817 1.716 1.00 0.00 C ATOM 2686 O VAL B 75 -4.402 -6.049 2.663 1.00 0.00 O ATOM 2687 CB VAL B 75 -2.020 -6.820 0.918 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.492 -5.835 1.963 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.944 -8.250 1.471 1.00 0.00 C ATOM 0 H VAL B 75 -3.642 -4.475 1.143 1.00 0.00 H new ATOM 0 HA VAL B 75 -3.713 -7.078 -0.312 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.409 -6.743 0.019 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.457 -6.080 2.204 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.542 -4.821 1.565 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.100 -5.901 2.865 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.910 -8.490 1.719 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.559 -8.326 2.368 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.309 -8.950 0.720 1.00 0.00 H new ATOM 2699 N LEU B 76 -5.189 -7.918 1.656 1.00 0.00 N ATOM 2700 CA LEU B 76 -6.093 -8.259 2.754 1.00 0.00 C ATOM 2701 C LEU B 76 -5.700 -9.650 3.191 1.00 0.00 C ATOM 2702 O LEU B 76 -5.602 -10.506 2.326 1.00 0.00 O ATOM 2703 CB LEU B 76 -7.533 -8.212 2.230 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.523 -8.651 3.305 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.544 -7.620 4.436 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.916 -8.758 2.672 1.00 0.00 C ATOM 0 H LEU B 76 -5.209 -8.567 0.870 1.00 0.00 H new ATOM 0 HA LEU B 76 -6.029 -7.570 3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.771 -7.200 1.903 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.627 -8.859 1.358 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.227 -9.617 3.715 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.252 -7.935 5.203 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.549 -7.538 4.872 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.847 -6.651 4.039 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.636 -9.071 3.428 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.209 -7.788 2.272 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.894 -9.491 1.866 1.00 0.00 H new ATOM 2718 N MET B 77 -5.448 -9.881 4.502 1.00 0.00 N ATOM 2719 CA MET B 77 -4.905 -11.160 4.957 1.00 0.00 C ATOM 2720 C MET B 77 -5.998 -11.846 5.733 1.00 0.00 C ATOM 2721 O MET B 77 -6.420 -11.271 6.724 1.00 0.00 O ATOM 2722 CB MET B 77 -3.690 -10.908 5.856 1.00 0.00 C ATOM 2723 CG MET B 77 -2.622 -10.165 5.047 1.00 0.00 C ATOM 2724 SD MET B 77 -1.284 -9.613 6.133 1.00 0.00 S ATOM 2725 CE MET B 77 -0.239 -8.903 4.834 1.00 0.00 C ATOM 0 H MET B 77 -5.613 -9.202 5.245 1.00 0.00 H new ATOM 0 HA MET B 77 -4.583 -11.778 4.119 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.980 -10.320 6.727 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.293 -11.853 6.227 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.224 -10.819 4.271 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.068 -9.307 4.544 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.749 -8.686 5.240 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.146 -9.614 4.013 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.691 -7.981 4.467 1.00 0.00 H new ATOM 2735 N LEU B 78 -6.469 -13.041 5.299 1.00 0.00 N ATOM 2736 CA LEU B 78 -7.583 -13.703 5.978 1.00 0.00 C ATOM 2737 C LEU B 78 -7.054 -14.960 6.638 1.00 0.00 C ATOM 2738 O LEU B 78 -5.956 -15.343 6.263 1.00 0.00 O ATOM 2739 CB LEU B 78 -8.658 -14.095 4.960 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.063 -12.877 4.131 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.666 -13.350 2.805 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.096 -12.055 4.911 1.00 0.00 C ATOM 0 H LEU B 78 -6.096 -13.549 4.497 1.00 0.00 H new ATOM 0 HA LEU B 78 -8.018 -13.029 6.716 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.281 -14.881 4.306 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.529 -14.500 5.476 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.190 -12.257 3.929 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.957 -12.485 2.209 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.927 -13.936 2.258 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.543 -13.966 3.003 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.388 -11.185 4.323 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.974 -12.669 5.110 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.661 -11.726 5.855 1.00 0.00 H new ATOM 2754 N PRO B 79 -7.732 -15.652 7.592 1.00 0.00 N ATOM 2755 CA PRO B 79 -7.170 -16.889 8.121 1.00 0.00 C ATOM 2756 C PRO B 79 -7.175 -17.976 7.075 1.00 0.00 C ATOM 2757 O PRO B 79 -7.809 -17.796 6.048 1.00 0.00 O ATOM 2758 CB PRO B 79 -8.107 -17.243 9.289 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.401 -16.397 9.103 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.043 -15.261 8.116 1.00 0.00 C ATOM 0 HA PRO B 79 -6.130 -16.782 8.431 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.339 -18.308 9.289 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.634 -17.020 10.245 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.213 -17.010 8.711 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.740 -15.991 10.056 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.782 -15.175 7.320 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.001 -14.294 8.617 1.00 0.00 H new ATOM 2768 N GLU B 80 -6.498 -19.119 7.328 1.00 0.00 N ATOM 2769 CA GLU B 80 -6.537 -20.205 6.351 1.00 0.00 C ATOM 2770 C GLU B 80 -7.958 -20.719 6.275 1.00 0.00 C ATOM 2771 O GLU B 80 -8.652 -20.636 7.276 1.00 0.00 O ATOM 2772 CB GLU B 80 -5.576 -21.329 6.746 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.127 -20.856 6.597 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.181 -22.009 6.941 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.113 -22.946 6.163 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.542 -21.936 7.978 1.00 0.00 O ATOM 0 H GLU B 80 -5.944 -19.300 8.165 1.00 0.00 H new ATOM 0 HA GLU B 80 -6.220 -19.837 5.375 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.764 -21.634 7.776 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.748 -22.203 6.118 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.947 -20.514 5.578 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.940 -20.008 7.255 1.00 0.00 H new ATOM 2783 N GLY B 81 -8.410 -21.229 5.101 1.00 0.00 N ATOM 2784 CA GLY B 81 -9.804 -21.648 4.950 1.00 0.00 C ATOM 2785 C GLY B 81 -10.629 -20.561 4.297 1.00 0.00 C ATOM 2786 O GLY B 81 -11.447 -20.869 3.445 1.00 0.00 O ATOM 0 H GLY B 81 -7.834 -21.354 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 81 -9.851 -22.556 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.223 -21.890 5.927 1.00 0.00 H new ATOM 2790 N PHE B 82 -10.437 -19.281 4.692 1.00 0.00 N ATOM 2791 CA PHE B 82 -11.226 -18.193 4.117 1.00 0.00 C ATOM 2792 C PHE B 82 -10.627 -17.887 2.762 1.00 0.00 C ATOM 2793 O PHE B 82 -9.440 -18.123 2.606 1.00 0.00 O ATOM 2794 CB PHE B 82 -11.107 -16.925 4.961 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.892 -17.023 6.241 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.405 -17.784 7.309 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.066 -16.276 6.386 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.116 -17.827 8.514 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.781 -16.325 7.586 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.294 -17.083 8.658 1.00 0.00 C ATOM 0 H PHE B 82 -9.755 -18.991 5.392 1.00 0.00 H new ATOM 0 HA PHE B 82 -12.273 -18.491 4.065 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.058 -16.741 5.193 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.461 -16.071 4.384 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.483 -18.337 7.204 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.420 -15.662 5.571 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.757 -18.433 9.332 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.708 -15.779 7.686 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.827 -17.094 9.597 1.00 0.00 H new ATOM 2810 N LYS B 83 -11.411 -17.376 1.781 1.00 0.00 N ATOM 2811 CA LYS B 83 -10.867 -17.158 0.437 1.00 0.00 C ATOM 2812 C LYS B 83 -11.811 -16.324 -0.409 1.00 0.00 C ATOM 2813 O LYS B 83 -12.916 -16.066 0.040 1.00 0.00 O ATOM 2814 CB LYS B 83 -10.550 -18.485 -0.255 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.440 -0.151 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.350 -20.778 -0.783 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.505 -21.772 -0.648 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.114 -23.069 -1.272 1.00 0.00 N ATOM 0 H LYS B 83 -12.391 -17.117 1.898 1.00 0.00 H new ATOM 0 HA LYS B 83 -9.935 -16.605 0.548 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.310 -18.307 -1.303 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.670 -18.939 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.018 -19.582 0.893 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.606 -19.020 -0.659 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.103 -20.635 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.459 -21.175 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.751 -21.921 0.403 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.398 -21.377 -1.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.897 -23.748 -1.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.899 -22.919 -2.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.272 -23.446 -0.791 1.00 0.00 H new ATOM 2832 N ILE B 84 -11.392 -15.886 -1.624 1.00 0.00 N ATOM 2833 CA ILE B 84 -12.249 -15.020 -2.441 1.00 0.00 C ATOM 2834 C ILE B 84 -13.538 -15.771 -2.705 1.00 0.00 C ATOM 2835 O ILE B 84 -13.454 -16.958 -2.977 1.00 0.00 O ATOM 2836 CB ILE B 84 -11.492 -14.150 -3.600 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.491 -13.973 -4.852 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -9.966 -14.677 -3.587 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -13.047 -12.529 -4.658 1.00 0.00 C ATOM 0 H ILE B 84 -10.490 -16.116 -2.042 1.00 0.00 H new ATOM 0 HA ILE B 84 -12.567 -14.122 -1.912 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.295 -13.081 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.969 -14.080 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.288 -14.717 -4.841 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.389 -14.140 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.529 -14.503 -2.604 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.948 -15.744 -3.808 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.746 -12.297 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.562 -12.463 -3.700 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.223 -11.816 -4.677 1.00 0.00 H new ATOM 2851 N ALA B 85 -14.729 -15.127 -2.636 1.00 0.00 N ATOM 2852 CA ALA B 85 -15.969 -15.857 -2.902 1.00 0.00 C ATOM 2853 C ALA B 85 -16.134 -16.095 -4.387 1.00 0.00 C ATOM 2854 O ALA B 85 -15.789 -15.189 -5.128 1.00 0.00 O ATOM 2855 CB ALA B 85 -17.163 -15.064 -2.368 1.00 0.00 C ATOM 0 H ALA B 85 -14.846 -14.140 -2.406 1.00 0.00 H new ATOM 0 HA ALA B 85 -15.922 -16.822 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.083 -15.612 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.053 -14.921 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.205 -14.093 -2.861 1.00 0.00 H new ATOM 2861 N PRO B 86 -16.646 -17.248 -4.893 1.00 0.00 N ATOM 2862 CA PRO B 86 -16.739 -17.427 -6.337 1.00 0.00 C ATOM 2863 C PRO B 86 -17.881 -16.617 -6.906 1.00 0.00 C ATOM 2864 O PRO B 86 -18.669 -16.084 -6.142 1.00 0.00 O ATOM 2865 CB PRO B 86 -16.986 -18.931 -6.485 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.597 -19.398 -5.141 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.143 -18.373 -4.085 1.00 0.00 C ATOM 0 HA PRO B 86 -15.852 -17.091 -6.875 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.664 -19.135 -7.314 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.057 -19.460 -6.696 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.685 -19.440 -5.201 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.253 -20.400 -4.884 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.967 -18.070 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.364 -18.779 -3.440 1.00 0.00 H new ATOM 2875 N GLU B 87 -17.973 -16.506 -8.252 1.00 0.00 N ATOM 2876 CA GLU B 87 -18.954 -15.604 -8.858 1.00 0.00 C ATOM 2877 C GLU B 87 -20.371 -16.042 -8.571 1.00 0.00 C ATOM 2878 O GLU B 87 -21.189 -15.198 -8.237 1.00 0.00 O ATOM 2879 CB GLU B 87 -18.737 -15.514 -10.372 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.428 -14.780 -10.669 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.261 -14.616 -12.184 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.847 -15.399 -12.914 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.548 -13.712 -12.586 1.00 0.00 O ATOM 0 H GLU B 87 -17.392 -17.019 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.807 -14.620 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.709 -16.514 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.572 -14.989 -10.837 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.430 -13.803 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.586 -15.337 -10.259 1.00 0.00 H new ATOM 2890 N ASP B 88 -20.691 -17.348 -8.700 1.00 0.00 N ATOM 2891 CA ASP B 88 -22.070 -17.782 -8.478 1.00 0.00 C ATOM 2892 C ASP B 88 -22.587 -17.358 -7.119 1.00 0.00 C ATOM 2893 O ASP B 88 -23.770 -17.073 -7.015 1.00 0.00 O ATOM 2894 CB ASP B 88 -22.171 -19.303 -8.629 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.350 -19.987 -7.532 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.174 -19.679 -7.418 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.910 -20.811 -6.827 1.00 0.00 O ATOM 0 H ASP B 88 -20.035 -18.089 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 88 -22.693 -17.298 -9.230 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.213 -19.616 -8.565 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.807 -19.605 -9.611 1.00 0.00 H new ATOM 2902 N ARG B 89 -21.730 -17.313 -6.071 1.00 0.00 N ATOM 2903 CA ARG B 89 -22.206 -16.967 -4.729 1.00 0.00 C ATOM 2904 C ARG B 89 -22.226 -15.473 -4.468 1.00 0.00 C ATOM 2905 O ARG B 89 -22.679 -15.107 -3.396 1.00 0.00 O ATOM 2906 CB ARG B 89 -21.347 -17.632 -3.629 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.254 -19.149 -3.847 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.558 -19.824 -3.413 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.863 -19.500 -1.982 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.114 -19.961 -1.012 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.142 -20.788 -1.292 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.472 -19.723 0.218 1.00 0.00 N ATOM 0 H ARG B 89 -20.731 -17.508 -6.134 1.00 0.00 H new ATOM 0 HA ARG B 89 -23.228 -17.343 -4.691 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.347 -17.198 -3.631 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.781 -17.427 -2.650 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.058 -19.362 -4.898 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.418 -19.555 -3.278 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.377 -19.491 -4.050 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.475 -20.904 -3.538 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.666 -18.912 -1.760 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.973 -21.068 -2.258 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.552 -21.153 -0.544 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.319 -19.188 0.408 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.905 -20.072 0.991 1.00 0.00 H new ATOM 2926 N ILE B 90 -21.762 -14.593 -5.389 1.00 0.00 N ATOM 2927 CA ILE B 90 -21.794 -13.148 -5.136 1.00 0.00 C ATOM 2928 C ILE B 90 -23.146 -12.645 -5.607 1.00 0.00 C ATOM 2929 O ILE B 90 -23.326 -12.689 -6.815 1.00 0.00 O ATOM 2930 CB ILE B 90 -20.643 -12.463 -5.883 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.331 -12.838 -5.183 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.831 -10.940 -5.861 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.132 -12.408 -6.030 1.00 0.00 C ATOM 0 H ILE B 90 -21.371 -14.859 -6.293 1.00 0.00 H new ATOM 0 HA ILE B 90 -21.665 -12.922 -4.077 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.624 -12.790 -6.923 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.284 -12.359 -4.205 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.297 -13.914 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -20.008 -10.464 -6.394 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.774 -10.683 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.845 -10.590 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.209 -12.681 -5.519 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.173 -12.907 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.159 -11.328 -6.177 1.00 0.00 H new ATOM 2945 N PRO B 91 -24.125 -12.171 -4.784 1.00 0.00 N ATOM 2946 CA PRO B 91 -25.401 -11.747 -5.349 1.00 0.00 C ATOM 2947 C PRO B 91 -25.258 -10.456 -6.119 1.00 0.00 C ATOM 2948 O PRO B 91 -24.205 -9.844 -6.068 1.00 0.00 O ATOM 2949 CB PRO B 91 -26.297 -11.589 -4.117 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.341 -11.383 -2.917 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.000 -12.022 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.808 -12.454 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.970 -10.739 -4.230 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.920 -12.471 -3.972 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.216 -10.323 -2.696 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.739 -11.852 -2.017 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.155 -11.389 -3.055 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.847 -12.983 -2.833 1.00 0.00 H new ATOM 2959 N GLU B 92 -26.319 -10.048 -6.853 1.00 0.00 N ATOM 2960 CA GLU B 92 -26.203 -8.897 -7.750 1.00 0.00 C ATOM 2961 C GLU B 92 -26.006 -7.607 -6.986 1.00 0.00 C ATOM 2962 O GLU B 92 -25.288 -6.746 -7.471 1.00 0.00 O ATOM 2963 CB GLU B 92 -27.442 -8.788 -8.644 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.493 -9.976 -9.607 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.698 -9.832 -10.543 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.639 -9.151 -10.168 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.659 -10.408 -11.618 1.00 0.00 O ATOM 0 H GLU B 92 -27.238 -10.491 -6.838 1.00 0.00 H new ATOM 0 HA GLU B 92 -25.322 -9.057 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.343 -8.766 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.416 -7.854 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.572 -10.025 -10.189 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.565 -10.908 -9.046 1.00 0.00 H new ATOM 2974 N GLU B 93 -26.627 -7.448 -5.795 1.00 0.00 N ATOM 2975 CA GLU B 93 -26.446 -6.208 -5.040 1.00 0.00 C ATOM 2976 C GLU B 93 -24.975 -6.062 -4.718 1.00 0.00 C ATOM 2977 O GLU B 93 -24.419 -4.989 -4.887 1.00 0.00 O ATOM 2978 CB GLU B 93 -27.256 -6.243 -3.739 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.751 -6.134 -4.047 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.292 -7.503 -4.462 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.194 -8.423 -3.666 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.797 -7.609 -5.567 1.00 0.00 O ATOM 0 H GLU B 93 -27.234 -8.140 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 93 -26.795 -5.364 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.054 -7.169 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.950 -5.423 -3.089 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.287 -5.771 -3.170 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.916 -5.410 -4.845 1.00 0.00 H new ATOM 2989 N LEU B 94 -24.326 -7.151 -4.248 1.00 0.00 N ATOM 2990 CA LEU B 94 -22.895 -7.091 -3.947 1.00 0.00 C ATOM 2991 C LEU B 94 -22.103 -6.941 -5.227 1.00 0.00 C ATOM 2992 O LEU B 94 -21.091 -6.258 -5.227 1.00 0.00 O ATOM 2993 CB LEU B 94 -22.509 -8.382 -3.217 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.036 -8.362 -2.817 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.763 -7.145 -1.931 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.719 -9.648 -2.045 1.00 0.00 C ATOM 0 H LEU B 94 -24.764 -8.056 -4.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -22.673 -6.231 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.130 -8.502 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.704 -9.240 -3.860 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.408 -8.301 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.711 -7.131 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -21.002 -6.234 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.381 -7.201 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.669 -9.647 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.344 -9.701 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.918 -10.512 -2.679 1.00 0.00 H new ATOM 3008 N LYS B 95 -22.548 -7.583 -6.331 1.00 0.00 N ATOM 3009 CA LYS B 95 -21.765 -7.566 -7.568 1.00 0.00 C ATOM 3010 C LYS B 95 -21.596 -6.146 -8.063 1.00 0.00 C ATOM 3011 O LYS B 95 -20.498 -5.771 -8.444 1.00 0.00 O ATOM 3012 CB LYS B 95 -22.458 -8.429 -8.628 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.463 -8.832 -9.718 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.343 -10.359 -9.754 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.651 -10.963 -10.274 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.594 -12.450 -10.162 1.00 0.00 N ATOM 0 H LYS B 95 -23.423 -8.104 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 95 -20.775 -7.977 -7.371 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.879 -9.320 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.288 -7.878 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.796 -8.459 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.489 -8.384 -9.521 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.513 -10.654 -10.396 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.125 -10.741 -8.757 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.495 -10.577 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.810 -10.672 -11.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.483 -12.859 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.798 -12.810 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.461 -12.718 -9.166 1.00 0.00 H new ATOM 3030 N GLU B 96 -22.672 -5.326 -8.071 1.00 0.00 N ATOM 3031 CA GLU B 96 -22.517 -3.943 -8.524 1.00 0.00 C ATOM 3032 C GLU B 96 -21.620 -3.167 -7.584 1.00 0.00 C ATOM 3033 O GLU B 96 -20.899 -2.308 -8.067 1.00 0.00 O ATOM 3034 CB GLU B 96 -23.871 -3.255 -8.751 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.592 -3.030 -7.421 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.894 -2.261 -7.673 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.083 -1.803 -8.789 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.679 -2.144 -6.747 1.00 0.00 O ATOM 0 H GLU B 96 -23.614 -5.590 -7.781 1.00 0.00 H new ATOM 0 HA GLU B 96 -22.026 -3.963 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.720 -2.300 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.490 -3.867 -9.407 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.808 -3.987 -6.945 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.953 -2.471 -6.738 1.00 0.00 H new ATOM 3045 N GLU B 97 -21.620 -3.438 -6.255 1.00 0.00 N ATOM 3046 CA GLU B 97 -20.708 -2.703 -5.377 1.00 0.00 C ATOM 3047 C GLU B 97 -19.277 -2.943 -5.802 1.00 0.00 C ATOM 3048 O GLU B 97 -18.517 -1.986 -5.837 1.00 0.00 O ATOM 3049 CB GLU B 97 -20.873 -3.168 -3.927 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.184 -2.649 -3.335 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.167 -2.870 -1.819 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.753 -3.940 -1.402 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.564 -1.967 -1.103 1.00 0.00 O ATOM 0 H GLU B 97 -22.214 -4.128 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 97 -20.945 -1.642 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.856 -4.257 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.033 -2.813 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.306 -1.589 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.031 -3.169 -3.782 1.00 0.00 H new ATOM 3060 N ILE B 98 -18.880 -4.198 -6.123 1.00 0.00 N ATOM 3061 CA ILE B 98 -17.482 -4.438 -6.484 1.00 0.00 C ATOM 3062 C ILE B 98 -17.135 -3.834 -7.828 1.00 0.00 C ATOM 3063 O ILE B 98 -15.964 -3.868 -8.170 1.00 0.00 O ATOM 3064 CB ILE B 98 -17.073 -5.914 -6.384 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.689 -6.717 -7.533 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.536 -6.491 -5.043 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -17.038 -8.104 -7.589 1.00 0.00 C ATOM 0 H ILE B 98 -19.485 -5.019 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 98 -16.884 -3.919 -5.735 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.987 -5.982 -6.451 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.765 -6.813 -7.388 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.540 -6.194 -8.478 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.243 -7.539 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.074 -5.933 -4.228 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.621 -6.412 -4.968 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.475 -8.678 -8.406 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.966 -7.996 -7.753 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.210 -8.625 -6.647 1.00 0.00 H new ATOM 3079 N GLY B 99 -18.087 -3.280 -8.618 1.00 0.00 N ATOM 3080 CA GLY B 99 -17.703 -2.658 -9.881 1.00 0.00 C ATOM 3081 C GLY B 99 -17.149 -3.731 -10.785 1.00 0.00 C ATOM 3082 O GLY B 99 -17.871 -4.682 -11.041 1.00 0.00 O ATOM 0 H GLY B 99 -19.084 -3.256 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -18.564 -2.177 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -16.957 -1.881 -9.711 1.00 0.00 H new ATOM 3086 N ASP B 100 -15.887 -3.607 -11.262 1.00 0.00 N ATOM 3087 CA ASP B 100 -15.299 -4.648 -12.104 1.00 0.00 C ATOM 3088 C ASP B 100 -13.847 -4.817 -11.720 1.00 0.00 C ATOM 3089 O ASP B 100 -12.987 -4.832 -12.587 1.00 0.00 O ATOM 3090 CB ASP B 100 -15.424 -4.281 -13.587 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.654 -2.987 -13.867 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.581 -2.157 -12.976 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.153 -2.846 -14.972 1.00 0.00 O ATOM 0 H ASP B 100 -15.277 -2.811 -11.077 1.00 0.00 H new ATOM 0 HA ASP B 100 -15.832 -5.586 -11.950 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.033 -5.089 -14.205 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.474 -4.155 -13.853 1.00 0.00 H new ATOM 3098 N VAL B 101 -13.571 -4.944 -10.400 1.00 0.00 N ATOM 3099 CA VAL B 101 -12.190 -5.120 -9.949 1.00 0.00 C ATOM 3100 C VAL B 101 -11.807 -6.564 -10.188 1.00 0.00 C ATOM 3101 O VAL B 101 -12.667 -7.329 -10.598 1.00 0.00 O ATOM 3102 CB VAL B 101 -12.006 -4.715 -8.481 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.573 -3.309 -8.263 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.728 -5.715 -7.569 1.00 0.00 C ATOM 0 H VAL B 101 -14.270 -4.927 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 101 -11.531 -4.462 -10.516 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.944 -4.717 -8.238 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.442 -3.022 -7.220 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.047 -2.601 -8.903 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.634 -3.302 -8.511 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.593 -5.421 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.791 -5.724 -7.809 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.313 -6.711 -7.721 1.00 0.00 H new ATOM 3114 N TYR B 102 -10.531 -6.954 -9.945 1.00 0.00 N ATOM 3115 CA TYR B 102 -10.107 -8.331 -10.209 1.00 0.00 C ATOM 3116 C TYR B 102 -9.174 -8.752 -9.090 1.00 0.00 C ATOM 3117 O TYR B 102 -7.990 -8.456 -9.151 1.00 0.00 O ATOM 3118 CB TYR B 102 -9.444 -8.469 -11.593 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.138 -7.712 -11.656 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.138 -6.313 -11.713 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.923 -8.412 -11.666 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.926 -5.614 -11.790 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.712 -7.713 -11.744 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.713 -6.314 -11.798 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.519 -5.626 -11.869 1.00 0.00 O ATOM 0 H TYR B 102 -9.802 -6.344 -9.576 1.00 0.00 H new ATOM 0 HA TYR B 102 -10.976 -8.989 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.267 -9.522 -11.810 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.121 -8.095 -12.361 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.073 -5.772 -11.698 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.921 -9.491 -11.614 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.927 -4.535 -11.843 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.777 -8.253 -11.763 1.00 0.00 H new ATOM 0 HH TYR B 102 -3.873 -6.146 -12.391 1.00 0.00 H new ATOM 3135 N PHE B 103 -9.701 -9.431 -8.043 1.00 0.00 N ATOM 3136 CA PHE B 103 -8.845 -9.798 -6.919 1.00 0.00 C ATOM 3137 C PHE B 103 -7.914 -10.899 -7.373 1.00 0.00 C ATOM 3138 O PHE B 103 -8.412 -11.824 -7.995 1.00 0.00 O ATOM 3139 CB PHE B 103 -9.694 -10.297 -5.740 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.672 -9.228 -5.312 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.231 -8.152 -4.532 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.011 -9.294 -5.721 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.135 -7.160 -4.133 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.914 -8.299 -5.323 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.472 -7.224 -4.543 1.00 0.00 C ATOM 0 H PHE B 103 -10.676 -9.720 -7.964 1.00 0.00 H new ATOM 0 HA PHE B 103 -8.277 -8.928 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.233 -11.200 -6.027 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.047 -10.564 -4.904 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.194 -8.087 -4.238 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.347 -10.111 -6.342 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.801 -6.345 -3.508 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.951 -8.362 -5.618 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.162 -6.444 -4.258 1.00 0.00 H new ATOM 3155 N GLN B 104 -6.591 -10.828 -7.080 1.00 0.00 N ATOM 3156 CA GLN B 104 -5.682 -11.927 -7.420 1.00 0.00 C ATOM 3157 C GLN B 104 -5.316 -12.590 -6.113 1.00 0.00 C ATOM 3158 O GLN B 104 -5.290 -11.857 -5.136 1.00 0.00 O ATOM 3159 CB GLN B 104 -4.397 -11.353 -8.058 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.746 -10.388 -9.201 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.032 -11.218 -10.448 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -4.282 -11.070 -11.504 1.00 0.00 O flip ATOM 3163 NE2 GLN B 104 -5.948 -12.013 -10.461 1.00 0.00 N flip ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.145 -12.624 -8.119 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.810 -10.832 -7.301 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.778 -12.166 -8.437 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.614 -9.784 -8.938 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.921 -9.699 -9.383 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.535 -12.129 -9.635 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.132 -12.566 -11.298 1.00 0.00 H new ATOM 3172 N PRO B 105 -4.998 -13.903 -5.997 1.00 0.00 N ATOM 3173 CA PRO B 105 -4.466 -14.383 -4.736 1.00 0.00 C ATOM 3174 C PRO B 105 -3.046 -13.870 -4.657 1.00 0.00 C ATOM 3175 O PRO B 105 -2.462 -13.595 -5.694 1.00 0.00 O ATOM 3176 CB PRO B 105 -4.530 -15.908 -4.890 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.549 -16.182 -6.412 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.123 -14.910 -7.063 1.00 0.00 C ATOM 0 HA PRO B 105 -4.988 -14.065 -3.834 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.670 -16.384 -4.418 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.421 -16.312 -4.410 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.546 -16.392 -6.783 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.164 -17.051 -6.645 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.563 -14.625 -7.954 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.160 -15.047 -7.369 1.00 0.00 H new ATOM 3186 N TYR B 106 -2.470 -13.723 -3.446 1.00 0.00 N ATOM 3187 CA TYR B 106 -1.084 -13.253 -3.353 1.00 0.00 C ATOM 3188 C TYR B 106 -0.184 -14.258 -4.036 1.00 0.00 C ATOM 3189 O TYR B 106 0.755 -13.876 -4.717 1.00 0.00 O ATOM 3190 CB TYR B 106 -0.752 -13.141 -1.859 1.00 0.00 C ATOM 3191 CG TYR B 106 0.577 -12.468 -1.622 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.850 -11.210 -2.173 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.512 -13.083 -0.780 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.081 -10.590 -1.917 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.742 -12.467 -0.529 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.018 -11.211 -1.077 1.00 0.00 C ATOM 3197 OH TYR B 106 4.226 -10.596 -0.816 1.00 0.00 O ATOM 0 H TYR B 106 -2.926 -13.916 -2.554 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.943 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.538 -12.579 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.738 -14.137 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.115 -10.719 -2.793 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.283 -14.035 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.308 -9.635 -2.366 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.478 -12.961 0.088 1.00 0.00 H new ATOM 0 HH TYR B 106 4.776 -11.181 -0.255 1.00 0.00 H new ATOM 3207 N GLY B 107 -0.498 -15.560 -3.860 1.00 0.00 N ATOM 3208 CA GLY B 107 0.227 -16.625 -4.546 1.00 0.00 C ATOM 3209 C GLY B 107 -0.782 -17.713 -4.812 1.00 0.00 C ATOM 3210 O GLY B 107 -1.720 -17.804 -4.036 1.00 0.00 O ATOM 0 H GLY B 107 -1.247 -15.887 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 107 0.664 -16.262 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.048 -16.996 -3.932 1.00 0.00 H new ATOM 3214 N GLU B 108 -0.635 -18.544 -5.867 1.00 0.00 N ATOM 3215 CA GLU B 108 -1.667 -19.546 -6.132 1.00 0.00 C ATOM 3216 C GLU B 108 -1.926 -20.345 -4.873 1.00 0.00 C ATOM 3217 O GLU B 108 -3.077 -20.627 -4.580 1.00 0.00 O ATOM 3218 CB GLU B 108 -1.246 -20.471 -7.278 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.298 -19.707 -8.605 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.022 -20.668 -9.766 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.462 -21.723 -9.517 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.374 -20.330 -10.884 1.00 0.00 O ATOM 0 H GLU B 108 0.152 -18.538 -6.516 1.00 0.00 H new ATOM 0 HA GLU B 108 -2.584 -19.040 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.238 -20.847 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.906 -21.337 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.276 -19.242 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.561 -18.904 -8.602 1.00 0.00 H new ATOM 3229 N ASP B 109 -0.873 -20.704 -4.105 1.00 0.00 N ATOM 3230 CA ASP B 109 -1.096 -21.424 -2.852 1.00 0.00 C ATOM 3231 C ASP B 109 -1.796 -20.558 -1.824 1.00 0.00 C ATOM 3232 O ASP B 109 -2.660 -21.077 -1.135 1.00 0.00 O ATOM 3233 CB ASP B 109 0.238 -21.930 -2.294 1.00 0.00 C ATOM 3234 CG ASP B 109 1.115 -20.741 -1.887 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.219 -19.810 -2.669 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.671 -20.784 -0.802 1.00 0.00 O ATOM 0 H ASP B 109 0.103 -20.511 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 109 -1.745 -22.273 -3.067 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.061 -22.575 -1.433 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.751 -22.532 -3.044 1.00 0.00 H new ATOM 3241 N LYS B 110 -1.447 -19.254 -1.684 1.00 0.00 N ATOM 3242 CA LYS B 110 -2.057 -18.430 -0.637 1.00 0.00 C ATOM 3243 C LYS B 110 -3.425 -17.959 -1.089 1.00 0.00 C ATOM 3244 O LYS B 110 -3.597 -16.788 -1.391 1.00 0.00 O ATOM 3245 CB LYS B 110 -1.179 -17.225 -0.284 1.00 0.00 C ATOM 3246 CG LYS B 110 0.273 -17.667 -0.087 1.00 0.00 C ATOM 3247 CD LYS B 110 0.389 -18.522 1.178 1.00 0.00 C ATOM 3248 CE LYS B 110 1.858 -18.600 1.603 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.009 -19.594 2.705 1.00 0.00 N ATOM 0 H LYS B 110 -0.765 -18.771 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 110 -2.156 -19.043 0.259 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.235 -16.480 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.549 -16.751 0.625 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.610 -18.236 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.921 -16.794 -0.007 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.211 -18.090 1.979 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -0.001 -19.523 0.992 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.478 -18.887 0.754 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.204 -17.621 1.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.007 -19.645 2.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.430 -19.302 3.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.695 -20.529 2.375 1.00 0.00 H new ATOM 3263 N ASP B 111 -4.436 -18.857 -1.126 1.00 0.00 N ATOM 3264 CA ASP B 111 -5.793 -18.410 -1.441 1.00 0.00 C ATOM 3265 C ASP B 111 -6.272 -17.436 -0.386 1.00 0.00 C ATOM 3266 O ASP B 111 -6.983 -16.501 -0.720 1.00 0.00 O ATOM 3267 CB ASP B 111 -6.737 -19.618 -1.489 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.258 -20.615 -2.549 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.442 -20.232 -3.372 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.718 -21.745 -2.521 1.00 0.00 O ATOM 0 H ASP B 111 -4.336 -19.856 -0.948 1.00 0.00 H new ATOM 0 HA ASP B 111 -5.788 -17.915 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.772 -20.101 -0.513 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.751 -19.289 -1.719 1.00 0.00 H new ATOM 3275 N ASN B 112 -5.895 -17.645 0.898 1.00 0.00 N ATOM 3276 CA ASN B 112 -6.388 -16.777 1.967 1.00 0.00 C ATOM 3277 C ASN B 112 -5.823 -15.375 1.954 1.00 0.00 C ATOM 3278 O ASN B 112 -6.329 -14.574 2.725 1.00 0.00 O ATOM 3279 CB ASN B 112 -6.123 -17.428 3.331 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.625 -17.337 3.626 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.819 -17.475 2.729 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.207 -17.142 4.849 1.00 0.00 N ATOM 0 H ASN B 112 -5.268 -18.389 1.203 1.00 0.00 H new ATOM 0 HA ASN B 112 -7.457 -16.668 1.786 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.694 -16.923 4.110 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.446 -18.469 3.324 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.207 -17.106 5.047 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.881 -17.026 5.606 1.00 0.00 H new ATOM 3289 N ILE B 113 -4.809 -15.033 1.125 1.00 0.00 N ATOM 3290 CA ILE B 113 -4.334 -13.649 1.066 1.00 0.00 C ATOM 3291 C ILE B 113 -4.761 -13.133 -0.287 1.00 0.00 C ATOM 3292 O ILE B 113 -4.569 -13.869 -1.242 1.00 0.00 O ATOM 3293 CB ILE B 113 -2.814 -13.594 1.244 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.450 -14.283 2.566 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.350 -12.134 1.277 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.935 -14.256 2.775 1.00 0.00 C ATOM 0 H ILE B 113 -4.322 -15.683 0.508 1.00 0.00 H new ATOM 0 HA ILE B 113 -4.750 -13.036 1.865 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.324 -14.101 0.413 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.948 -13.781 3.396 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.805 -15.313 2.558 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.268 -12.099 1.404 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.622 -11.645 0.342 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.830 -11.618 2.109 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.689 -14.748 3.716 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.445 -14.779 1.953 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.590 -13.222 2.805 1.00 0.00 H new ATOM 3308 N VAL B 114 -5.362 -11.919 -0.387 1.00 0.00 N ATOM 3309 CA VAL B 114 -6.010 -11.505 -1.633 1.00 0.00 C ATOM 3310 C VAL B 114 -5.665 -10.052 -1.903 1.00 0.00 C ATOM 3311 O VAL B 114 -5.764 -9.270 -0.970 1.00 0.00 O ATOM 3312 CB VAL B 114 -7.521 -11.743 -1.575 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.785 -13.213 -1.228 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.148 -10.842 -0.505 1.00 0.00 C ATOM 0 H VAL B 114 -5.405 -11.233 0.367 1.00 0.00 H new ATOM 0 HA VAL B 114 -5.641 -12.110 -2.461 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.964 -11.508 -2.543 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.860 -13.389 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.343 -13.852 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.341 -13.444 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.223 -11.015 -0.468 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.710 -11.071 0.466 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.957 -9.798 -0.751 1.00 0.00 H new ATOM 3324 N ILE B 115 -5.215 -9.681 -3.133 1.00 0.00 N ATOM 3325 CA ILE B 115 -4.685 -8.336 -3.394 1.00 0.00 C ATOM 3326 C ILE B 115 -5.503 -7.679 -4.477 1.00 0.00 C ATOM 3327 O ILE B 115 -6.249 -8.364 -5.158 1.00 0.00 O ATOM 3328 CB ILE B 115 -3.223 -8.849 -4.065 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.386 -8.215 -2.833 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.251 -8.259 -5.293 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -1.996 -9.262 -1.640 1.00 0.00 C ATOM 0 H ILE B 115 -5.213 -10.297 -3.946 1.00 0.00 H new ATOM 0 HA ILE B 115 -4.652 -7.637 -2.558 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.892 -9.861 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.467 -7.779 -3.226 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.967 -7.399 -2.402 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.344 -8.516 -5.841 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -4.121 -8.612 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.310 -7.177 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.437 -8.738 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -2.907 -9.681 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.384 -10.066 -2.048 1.00 0.00 H new ATOM 3343 N VAL B 116 -5.331 -6.348 -4.652 1.00 0.00 N ATOM 3344 CA VAL B 116 -5.976 -5.644 -5.756 1.00 0.00 C ATOM 3345 C VAL B 116 -5.209 -4.362 -5.996 1.00 0.00 C ATOM 3346 O VAL B 116 -4.650 -3.860 -5.033 1.00 0.00 O ATOM 3347 CB VAL B 116 -7.396 -4.953 -5.625 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.168 -5.758 -6.631 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.675 -5.552 -4.176 1.00 0.00 C ATOM 0 H VAL B 116 -4.759 -5.759 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 116 -6.031 -6.474 -6.461 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.560 -3.883 -5.750 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.198 -5.402 -6.669 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.710 -5.648 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.157 -6.809 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.649 -5.213 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -7.665 -6.641 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -6.902 -5.212 -3.487 1.00 0.00 H new ATOM 3359 N GLY B 117 -5.155 -3.831 -7.240 1.00 0.00 N ATOM 3360 CA GLY B 117 -4.412 -2.599 -7.495 1.00 0.00 C ATOM 3361 C GLY B 117 -3.408 -2.815 -8.601 1.00 0.00 C ATOM 3362 O GLY B 117 -3.066 -3.964 -8.834 1.00 0.00 O ATOM 0 H GLY B 117 -5.610 -4.234 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY B 117 -5.101 -1.801 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 117 -3.901 -2.280 -6.587 1.00 0.00 H new ATOM 3366 N PRO B 118 -2.887 -1.765 -9.285 1.00 0.00 N ATOM 3367 CA PRO B 118 -3.300 -0.393 -9.026 1.00 0.00 C ATOM 3368 C PRO B 118 -4.629 -0.098 -9.688 1.00 0.00 C ATOM 3369 O PRO B 118 -4.865 -0.601 -10.775 1.00 0.00 O ATOM 3370 CB PRO B 118 -2.187 0.436 -9.676 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.549 -0.471 -10.753 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.869 -1.916 -10.341 1.00 0.00 C ATOM 0 HA PRO B 118 -3.435 -0.182 -7.965 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.589 1.346 -10.121 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.447 0.743 -8.937 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -1.955 -0.249 -11.740 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.472 -0.311 -10.808 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.248 -2.497 -11.182 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.983 -2.432 -9.971 1.00 0.00 H new ATOM 3380 N LEU B 119 -5.499 0.717 -9.045 1.00 0.00 N ATOM 3381 CA LEU B 119 -6.771 1.127 -9.646 1.00 0.00 C ATOM 3382 C LEU B 119 -6.973 2.599 -9.350 1.00 0.00 C ATOM 3383 O LEU B 119 -6.432 3.019 -8.341 1.00 0.00 O ATOM 3384 CB LEU B 119 -7.932 0.384 -8.976 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.939 -1.094 -9.351 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.048 -1.789 -8.553 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.211 -1.242 -10.852 1.00 0.00 C ATOM 0 H LEU B 119 -5.335 1.098 -8.113 1.00 0.00 H new ATOM 0 HA LEU B 119 -6.748 0.915 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.854 0.486 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.877 0.840 -9.272 1.00 0.00 H new ATOM 0 HG LEU B 119 -6.974 -1.546 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.070 -2.849 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.854 -1.676 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.010 -1.338 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.216 -2.299 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.180 -0.803 -11.091 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.431 -0.729 -11.415 1.00 0.00 H new ATOM 3399 N PRO B 120 -7.710 3.434 -10.126 1.00 0.00 N ATOM 3400 CA PRO B 120 -7.797 4.847 -9.777 1.00 0.00 C ATOM 3401 C PRO B 120 -8.396 5.038 -8.401 1.00 0.00 C ATOM 3402 O PRO B 120 -9.258 4.260 -8.024 1.00 0.00 O ATOM 3403 CB PRO B 120 -8.645 5.443 -10.909 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.399 4.252 -11.545 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.512 3.019 -11.287 1.00 0.00 C ATOM 0 HA PRO B 120 -6.829 5.342 -9.704 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.343 6.187 -10.524 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.017 5.946 -11.645 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.385 4.127 -11.097 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.552 4.409 -12.613 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.106 2.131 -11.072 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.886 2.783 -12.148 1.00 0.00 H new ATOM 3413 N GLY B 121 -7.941 6.055 -7.630 1.00 0.00 N ATOM 3414 CA GLY B 121 -8.433 6.228 -6.264 1.00 0.00 C ATOM 3415 C GLY B 121 -9.778 6.909 -6.265 1.00 0.00 C ATOM 3416 O GLY B 121 -10.624 6.516 -5.477 1.00 0.00 O ATOM 0 H GLY B 121 -7.253 6.745 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -8.512 5.257 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -7.721 6.819 -5.688 1.00 0.00 H new ATOM 3420 N GLU B 122 -9.990 7.925 -7.137 1.00 0.00 N ATOM 3421 CA GLU B 122 -11.296 8.584 -7.211 1.00 0.00 C ATOM 3422 C GLU B 122 -12.390 7.540 -7.181 1.00 0.00 C ATOM 3423 O GLU B 122 -13.329 7.676 -6.413 1.00 0.00 O ATOM 3424 CB GLU B 122 -11.401 9.362 -8.524 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.533 10.618 -8.460 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.186 11.648 -7.536 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.266 11.371 -7.041 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.595 12.697 -7.341 1.00 0.00 O ATOM 0 H GLU B 122 -9.287 8.291 -7.779 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.403 9.262 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.083 8.733 -9.355 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.439 9.637 -8.711 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.538 10.366 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.409 11.037 -9.458 1.00 0.00 H new ATOM 3435 N GLN B 123 -12.270 6.488 -8.022 1.00 0.00 N ATOM 3436 CA GLN B 123 -13.309 5.462 -8.066 1.00 0.00 C ATOM 3437 C GLN B 123 -13.208 4.536 -6.875 1.00 0.00 C ATOM 3438 O GLN B 123 -14.243 4.223 -6.308 1.00 0.00 O ATOM 3439 CB GLN B 123 -13.159 4.634 -9.337 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.225 5.554 -10.545 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.478 5.269 -11.367 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.420 5.178 -12.577 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.615 5.081 -10.754 1.00 0.00 N ATOM 0 H GLN B 123 -11.486 6.338 -8.657 1.00 0.00 H new ATOM 0 HA GLN B 123 -14.277 5.963 -8.048 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.210 4.097 -9.325 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -13.949 3.885 -9.392 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.227 6.594 -10.218 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.338 5.416 -11.163 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.665 5.157 -9.738 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.453 4.858 -11.291 1.00 0.00 H new ATOM 3452 N TYR B 124 -11.989 4.073 -6.505 1.00 0.00 N ATOM 3453 CA TYR B 124 -11.864 3.014 -5.504 1.00 0.00 C ATOM 3454 C TYR B 124 -11.148 3.473 -4.256 1.00 0.00 C ATOM 3455 O TYR B 124 -10.240 2.778 -3.828 1.00 0.00 O ATOM 3456 CB TYR B 124 -11.141 1.807 -6.105 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.908 1.308 -7.307 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.030 0.488 -7.133 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.485 1.653 -8.597 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.743 0.033 -8.250 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.198 1.197 -9.712 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.320 0.379 -9.539 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.021 -0.070 -10.640 1.00 0.00 O ATOM 0 H TYR B 124 -11.104 4.414 -6.881 1.00 0.00 H new ATOM 0 HA TYR B 124 -12.875 2.733 -5.209 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.128 2.084 -6.396 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.053 1.015 -5.362 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.345 0.207 -6.139 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.609 2.271 -8.731 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.619 -0.585 -8.117 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.882 1.477 -10.706 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.594 0.262 -11.457 1.00 0.00 H new ATOM 3473 N GLN B 125 -11.537 4.603 -3.617 1.00 0.00 N ATOM 3474 CA GLN B 125 -10.965 4.883 -2.301 1.00 0.00 C ATOM 3475 C GLN B 125 -11.413 3.743 -1.416 1.00 0.00 C ATOM 3476 O GLN B 125 -10.558 3.131 -0.794 1.00 0.00 O ATOM 3477 CB GLN B 125 -11.469 6.217 -1.757 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.869 7.352 -2.574 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.802 8.617 -1.722 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -11.819 8.931 -0.972 1.00 0.00 O flip ATOM 3481 NE2 GLN B 125 -9.803 9.310 -1.719 1.00 0.00 N flip ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.879 4.960 -2.346 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.557 6.255 -1.805 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.192 6.323 -0.708 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.871 7.079 -2.916 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.473 7.532 -3.463 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -9.008 9.061 -2.308 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -9.760 10.140 -1.128 1.00 0.00 H new ATOM 3490 N GLU B 126 -12.737 3.437 -1.376 1.00 0.00 N ATOM 3491 CA GLU B 126 -13.199 2.259 -0.644 1.00 0.00 C ATOM 3492 C GLU B 126 -13.222 1.062 -1.560 1.00 0.00 C ATOM 3493 O GLU B 126 -13.393 1.246 -2.755 1.00 0.00 O ATOM 3494 CB GLU B 126 -14.525 2.502 0.089 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.703 2.514 -0.885 1.00 0.00 C ATOM 3496 CD GLU B 126 -17.006 2.568 -0.079 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.340 3.640 0.400 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.640 1.535 0.054 1.00 0.00 O ATOM 0 H GLU B 126 -13.472 3.979 -1.831 1.00 0.00 H new ATOM 0 HA GLU B 126 -12.487 2.044 0.153 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.677 1.725 0.838 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.480 3.452 0.621 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.634 3.374 -1.551 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.684 1.623 -1.513 1.00 0.00 H new ATOM 3505 N ILE B 127 -13.042 -0.159 -1.000 1.00 0.00 N ATOM 3506 CA ILE B 127 -13.038 -1.375 -1.807 1.00 0.00 C ATOM 3507 C ILE B 127 -13.826 -2.406 -1.043 1.00 0.00 C ATOM 3508 O ILE B 127 -13.682 -2.443 0.167 1.00 0.00 O ATOM 3509 CB ILE B 127 -11.597 -1.857 -2.015 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.859 -0.837 -2.888 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.598 -3.226 -2.709 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.421 -1.299 -3.136 1.00 0.00 C ATOM 0 H ILE B 127 -12.900 -0.314 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.477 -1.199 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.098 -1.953 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.379 -0.716 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.857 0.137 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.571 -3.562 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.132 -3.947 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.092 -3.143 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.906 -0.567 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.901 -1.397 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.431 -2.263 -3.644 1.00 0.00 H new ATOM 3524 N VAL B 128 -14.640 -3.234 -1.732 1.00 0.00 N ATOM 3525 CA VAL B 128 -15.475 -4.209 -1.046 1.00 0.00 C ATOM 3526 C VAL B 128 -14.925 -5.560 -1.438 1.00 0.00 C ATOM 3527 O VAL B 128 -15.026 -5.868 -2.613 1.00 0.00 O ATOM 3528 CB VAL B 128 -16.931 -4.037 -1.488 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.811 -5.077 -0.795 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.408 -2.625 -1.115 1.00 0.00 C ATOM 0 H VAL B 128 -14.728 -3.238 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.461 -4.090 0.037 1.00 0.00 H new ATOM 0 HB VAL B 128 -17.002 -4.175 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.845 -4.949 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.470 -6.078 -1.061 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.746 -4.947 0.285 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.444 -2.497 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.335 -2.489 -0.036 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.784 -1.886 -1.617 1.00 0.00 H new ATOM 3540 N PHE B 129 -14.336 -6.353 -0.507 1.00 0.00 N ATOM 3541 CA PHE B 129 -13.780 -7.660 -0.864 1.00 0.00 C ATOM 3542 C PHE B 129 -14.828 -8.698 -0.527 1.00 0.00 C ATOM 3543 O PHE B 129 -15.056 -8.856 0.662 1.00 0.00 O ATOM 3544 CB PHE B 129 -12.565 -7.974 0.005 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.359 -7.167 -0.393 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.239 -5.836 0.019 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.312 -7.788 -1.080 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.088 -5.109 -0.303 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.165 -7.060 -1.413 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.041 -5.728 -0.999 1.00 0.00 C ATOM 0 H PHE B 129 -14.240 -6.106 0.478 1.00 0.00 H new ATOM 0 HA PHE B 129 -13.499 -7.661 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.806 -7.774 1.049 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.331 -9.036 -0.071 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.033 -5.371 0.584 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.389 -8.830 -1.354 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -10.006 -4.071 -0.015 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.377 -7.524 -1.988 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.138 -5.177 -1.216 1.00 0.00 H new ATOM 3560 N PRO B 130 -15.483 -9.442 -1.455 1.00 0.00 N ATOM 3561 CA PRO B 130 -16.317 -10.551 -1.020 1.00 0.00 C ATOM 3562 C PRO B 130 -15.444 -11.587 -0.355 1.00 0.00 C ATOM 3563 O PRO B 130 -14.299 -11.702 -0.763 1.00 0.00 O ATOM 3564 CB PRO B 130 -16.923 -11.086 -2.332 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.092 -10.473 -3.498 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.358 -9.248 -2.900 1.00 0.00 C ATOM 0 HA PRO B 130 -17.087 -10.276 -0.299 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.883 -12.175 -2.360 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -17.972 -10.804 -2.416 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.382 -11.198 -3.894 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.738 -10.176 -4.324 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.314 -9.215 -3.211 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.815 -8.312 -3.220 1.00 0.00 H new ATOM 3574 N VAL B 131 -15.952 -12.342 0.644 1.00 0.00 N ATOM 3575 CA VAL B 131 -15.147 -13.403 1.248 1.00 0.00 C ATOM 3576 C VAL B 131 -16.067 -14.550 1.604 1.00 0.00 C ATOM 3577 O VAL B 131 -17.043 -14.287 2.289 1.00 0.00 O ATOM 3578 CB VAL B 131 -14.000 -13.075 2.571 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -14.308 -11.489 2.416 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -14.481 -13.857 3.622 1.00 0.00 C ATOM 0 H VAL B 131 -16.889 -12.235 1.034 1.00 0.00 H new ATOM 0 HA VAL B 131 -14.427 -13.615 0.458 1.00 0.00 H new ATOM 0 HB VAL B 131 -12.933 -13.286 2.648 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.718 -10.931 3.143 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -14.045 -11.164 1.409 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -15.368 -11.305 2.591 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.841 -13.728 4.494 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.497 -13.549 3.869 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -14.481 -14.906 3.325 1.00 0.00 H new ATOM 3590 N LEU B 132 -15.783 -15.805 1.176 1.00 0.00 N ATOM 3591 CA LEU B 132 -16.628 -16.927 1.581 1.00 0.00 C ATOM 3592 C LEU B 132 -16.147 -17.392 2.935 1.00 0.00 C ATOM 3593 O LEU B 132 -14.951 -17.597 3.070 1.00 0.00 O ATOM 3594 CB LEU B 132 -16.512 -18.051 0.549 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.356 -19.249 0.979 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.841 -18.881 0.902 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.061 -20.426 0.042 1.00 0.00 C ATOM 0 H LEU B 132 -14.999 -16.049 0.571 1.00 0.00 H new ATOM 0 HA LEU B 132 -17.675 -16.631 1.640 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.843 -17.695 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.469 -18.351 0.442 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.112 -19.528 2.004 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.444 -19.736 1.209 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.042 -18.039 1.564 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.095 -18.606 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.659 -21.287 0.340 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.311 -20.148 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.003 -20.681 0.100 1.00 0.00 H new ATOM 3609 N SER B 133 -17.037 -17.565 3.942 1.00 0.00 N ATOM 3610 CA SER B 133 -16.578 -18.037 5.245 1.00 0.00 C ATOM 3611 C SER B 133 -16.400 -19.542 5.177 1.00 0.00 C ATOM 3612 O SER B 133 -17.227 -20.165 4.531 1.00 0.00 O ATOM 3613 CB SER B 133 -17.596 -17.672 6.327 1.00 0.00 C ATOM 3614 OG SER B 133 -18.821 -18.346 6.066 1.00 0.00 O ATOM 0 H SER B 133 -18.039 -17.389 3.871 1.00 0.00 H new ATOM 0 HA SER B 133 -15.629 -17.564 5.498 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.216 -17.952 7.309 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.757 -16.594 6.343 1.00 0.00 H new ATOM 0 HG SER B 133 -19.419 -18.248 6.836 1.00 0.00 H new ATOM 3620 N PRO B 134 -15.372 -20.179 5.795 1.00 0.00 N ATOM 3621 CA PRO B 134 -15.187 -21.622 5.648 1.00 0.00 C ATOM 3622 C PRO B 134 -16.143 -22.399 6.519 1.00 0.00 C ATOM 3623 O PRO B 134 -16.952 -21.772 7.182 1.00 0.00 O ATOM 3624 CB PRO B 134 -13.747 -21.830 6.130 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.425 -20.635 7.058 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.380 -19.503 6.647 1.00 0.00 C ATOM 0 HA PRO B 134 -15.371 -21.967 4.630 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.648 -22.775 6.664 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.056 -21.866 5.288 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.569 -20.905 8.104 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.385 -20.326 6.948 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.847 -19.038 7.515 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.857 -18.714 6.106 1.00 0.00 H new ATOM 3634 N ASN B 135 -16.057 -23.754 6.519 1.00 0.00 N ATOM 3635 CA ASN B 135 -16.990 -24.579 7.289 1.00 0.00 C ATOM 3636 C ASN B 135 -16.221 -25.575 8.139 1.00 0.00 C ATOM 3637 O ASN B 135 -15.602 -26.433 7.529 1.00 0.00 O ATOM 3638 CB ASN B 135 -17.918 -25.314 6.321 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.953 -26.156 7.074 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.608 -27.048 7.826 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.219 -25.891 6.904 1.00 0.00 N ATOM 0 H ASN B 135 -15.357 -24.282 5.998 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.582 -23.947 7.950 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.428 -24.592 5.683 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.329 -25.957 5.667 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.925 -26.433 7.403 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.503 -25.142 6.272 1.00 0.00 H new ATOM 3648 N PRO B 136 -16.202 -25.549 9.501 1.00 0.00 N ATOM 3649 CA PRO B 136 -15.453 -26.555 10.243 1.00 0.00 C ATOM 3650 C PRO B 136 -15.855 -27.974 9.924 1.00 0.00 C ATOM 3651 O PRO B 136 -14.982 -28.826 9.874 1.00 0.00 O ATOM 3652 CB PRO B 136 -15.707 -26.200 11.720 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.893 -25.190 11.740 1.00 0.00 C ATOM 3654 CD PRO B 136 -16.972 -24.600 10.307 1.00 0.00 C ATOM 0 HA PRO B 136 -14.396 -26.533 9.976 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.949 -27.093 12.296 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.817 -25.761 12.171 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.825 -25.687 12.010 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.725 -24.405 12.477 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.003 -24.524 9.961 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.546 -23.598 10.262 1.00 0.00 H new ATOM 3662 N ALA B 137 -17.163 -28.253 9.710 1.00 0.00 N ATOM 3663 CA ALA B 137 -17.571 -29.624 9.410 1.00 0.00 C ATOM 3664 C ALA B 137 -16.840 -30.119 8.183 1.00 0.00 C ATOM 3665 O ALA B 137 -16.422 -31.267 8.186 1.00 0.00 O ATOM 3666 CB ALA B 137 -19.083 -29.696 9.195 1.00 0.00 C ATOM 0 H ALA B 137 -17.919 -27.569 9.740 1.00 0.00 H new ATOM 0 HA ALA B 137 -17.315 -30.262 10.256 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.370 -30.724 8.973 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.595 -29.363 10.098 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.363 -29.052 8.361 1.00 0.00 H new ATOM 3672 N ASN B 138 -16.669 -29.268 7.141 1.00 0.00 N ATOM 3673 CA ASN B 138 -15.945 -29.689 5.938 1.00 0.00 C ATOM 3674 C ASN B 138 -14.512 -29.192 5.985 1.00 0.00 C ATOM 3675 O ASN B 138 -13.946 -28.985 4.923 1.00 0.00 O ATOM 3676 CB ASN B 138 -16.655 -29.170 4.659 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.517 -30.213 3.551 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.497 -30.791 3.111 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.336 -30.446 3.054 1.00 0.00 N ATOM 0 H ASN B 138 -17.017 -28.310 7.117 1.00 0.00 H new ATOM 0 HA ASN B 138 -15.937 -30.779 5.906 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.708 -28.978 4.865 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.215 -28.225 4.342 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.226 -31.115 2.292 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.521 -29.959 3.427 1.00 0.00 H new ATOM 3686 N ASP B 139 -13.894 -28.998 7.176 1.00 0.00 N ATOM 3687 CA ASP B 139 -12.509 -28.521 7.235 1.00 0.00 C ATOM 3688 C ASP B 139 -12.011 -28.659 8.664 1.00 0.00 C ATOM 3689 O ASP B 139 -12.257 -27.768 9.462 1.00 0.00 O ATOM 3690 CB ASP B 139 -12.421 -27.059 6.778 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.954 -26.664 6.577 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.104 -27.266 7.213 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.705 -25.764 5.790 1.00 0.00 O ATOM 0 H ASP B 139 -14.329 -29.163 8.084 1.00 0.00 H new ATOM 0 HA ASP B 139 -11.888 -29.117 6.566 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.974 -26.925 5.848 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.884 -26.408 7.520 1.00 0.00 H new ATOM 3698 N LYS B 140 -11.332 -29.773 9.024 1.00 0.00 N ATOM 3699 CA LYS B 140 -11.009 -30.009 10.433 1.00 0.00 C ATOM 3700 C LYS B 140 -10.173 -28.896 11.029 1.00 0.00 C ATOM 3701 O LYS B 140 -10.545 -28.397 12.079 1.00 0.00 O ATOM 3702 CB LYS B 140 -10.319 -31.360 10.611 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.481 10.457 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.663 -33.834 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.948 10.633 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.034 -36.267 10.790 1.00 0.00 N ATOM 0 H LYS B 140 -11.011 -30.494 8.378 1.00 0.00 H new ATOM 0 HA LYS B 140 -11.953 -30.023 10.978 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.526 -31.476 9.872 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.850 -31.414 11.593 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.150 -32.355 11.184 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.804 -32.437 9.468 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.922 -33.999 9.878 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.131 -33.844 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.434 -34.801 11.434 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.263 -34.920 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.745 -37.026 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.359 -36.406 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.526 -36.291 11.697 1.00 0.00 H new ATOM 3720 N ASN B 141 -9.048 -28.483 10.400 1.00 0.00 N ATOM 3721 CA ASN B 141 -8.214 -27.445 11.015 1.00 0.00 C ATOM 3722 C ASN B 141 -8.974 -26.177 11.341 1.00 0.00 C ATOM 3723 O ASN B 141 -8.517 -25.464 12.221 1.00 0.00 O ATOM 3724 CB ASN B 141 -7.039 -27.099 10.098 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.045 -28.246 9.969 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.361 -29.295 9.426 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.849 -28.098 10.474 1.00 0.00 N ATOM 0 H ASN B 141 -8.713 -28.840 9.505 1.00 0.00 H new ATOM 0 HA ASN B 141 -7.859 -27.863 11.957 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.418 -26.837 9.110 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.526 -26.219 10.486 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.173 -28.860 10.416 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.591 -27.221 10.926 1.00 0.00 H new ATOM 3734 N ILE B 142 -10.103 -25.855 10.669 1.00 0.00 N ATOM 3735 CA ILE B 142 -10.808 -24.609 10.978 1.00 0.00 C ATOM 3736 C ILE B 142 -11.749 -24.881 12.133 1.00 0.00 C ATOM 3737 O ILE B 142 -12.177 -26.018 12.262 1.00 0.00 O ATOM 3738 CB ILE B 142 -11.268 -23.727 9.678 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.604 -22.891 9.825 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.798 -24.566 8.386 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -12.113 -21.444 10.095 1.00 0.00 C ATOM 0 H ILE B 142 -10.527 -26.424 9.936 1.00 0.00 H new ATOM 0 HA ILE B 142 -10.144 -23.834 11.360 1.00 0.00 H new ATOM 0 HB ILE B 142 -10.778 -22.766 9.525 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.210 -22.945 8.921 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.220 -23.263 10.644 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.078 -24.027 7.481 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.716 -24.697 8.411 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -11.282 -25.543 8.391 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.973 -20.784 10.212 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.515 -21.427 11.006 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.506 -21.103 9.256 1.00 0.00 H new ATOM 3753 N HIS B 143 -12.070 -23.870 12.979 1.00 0.00 N ATOM 3754 CA HIS B 143 -12.901 -24.102 14.161 1.00 0.00 C ATOM 3755 C HIS B 143 -13.808 -22.921 14.422 1.00 0.00 C ATOM 3756 O HIS B 143 -13.565 -21.870 13.852 1.00 0.00 O ATOM 3757 CB HIS B 143 -11.997 -24.273 15.387 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.865 -25.212 15.076 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.055 -26.575 14.902 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.517 -25.001 14.929 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.848 -27.124 14.666 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.876 -26.209 14.671 1.00 0.00 N ATOM 0 H HIS B 143 -11.766 -22.904 12.858 1.00 0.00 H new ATOM 0 HA HIS B 143 -13.502 -24.994 13.984 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.601 -23.305 15.693 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.578 -24.659 16.225 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.027 -24.041 15.003 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.686 -28.178 14.493 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.879 -26.362 14.519 1.00 0.00 H new ATOM 3770 N PHE B 144 -14.835 -23.066 15.293 1.00 0.00 N ATOM 3771 CA PHE B 144 -15.655 -21.912 15.657 1.00 0.00 C ATOM 3772 C PHE B 144 -14.867 -21.094 16.651 1.00 0.00 C ATOM 3773 O PHE B 144 -14.840 -21.461 17.815 1.00 0.00 O ATOM 3774 CB PHE B 144 -16.972 -22.377 16.289 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.779 -23.148 15.271 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.406 -22.467 14.222 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.900 -24.541 15.374 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.150 -23.176 13.272 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.646 -25.250 14.423 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.272 -24.567 13.373 1.00 0.00 C ATOM 0 H PHE B 144 -15.101 -23.945 15.738 1.00 0.00 H new ATOM 0 HA PHE B 144 -15.896 -21.320 14.774 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.769 -23.004 17.157 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.541 -21.517 16.643 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.316 -21.394 14.145 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.419 -25.067 16.185 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.630 -22.650 12.460 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.738 -26.323 14.500 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.849 -25.113 12.641 1.00 0.00 H new ATOM 3790 N GLY B 145 -14.215 -19.986 16.230 1.00 0.00 N ATOM 3791 CA GLY B 145 -13.462 -19.184 17.186 1.00 0.00 C ATOM 3792 C GLY B 145 -13.181 -17.801 16.658 1.00 0.00 C ATOM 3793 O GLY B 145 -13.455 -17.535 15.498 1.00 0.00 O ATOM 0 H GLY B 145 -14.201 -19.646 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.021 -19.110 18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.521 -19.683 17.417 1.00 0.00 H new ATOM 3797 N LYS B 146 -12.616 -16.919 17.513 1.00 0.00 N ATOM 3798 CA LYS B 146 -12.222 -15.594 17.040 1.00 0.00 C ATOM 3799 C LYS B 146 -11.100 -15.758 16.044 1.00 0.00 C ATOM 3800 O LYS B 146 -10.433 -16.780 16.062 1.00 0.00 O ATOM 3801 CB LYS B 146 -11.765 -14.726 18.211 1.00 0.00 C ATOM 3802 CG LYS B 146 -12.989 -14.191 18.953 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.574 -13.696 20.340 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.796 -13.127 21.066 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.990 -11.699 20.683 1.00 0.00 N ATOM 0 H LYS B 146 -12.432 -17.101 18.500 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.072 -15.102 16.567 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.141 -15.309 18.889 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.155 -13.899 17.849 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.443 -13.378 18.387 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.741 -14.974 19.046 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.144 -14.515 20.916 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.803 -12.931 20.249 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.684 -13.705 20.811 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.661 -13.209 22.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -15.000 -11.519 20.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.654 -11.085 21.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -13.451 -11.496 19.817 1.00 0.00 H new ATOM 3819 N TYR B 147 -10.890 -14.747 15.171 1.00 0.00 N ATOM 3820 CA TYR B 147 -9.813 -14.826 14.190 1.00 0.00 C ATOM 3821 C TYR B 147 -9.367 -13.433 13.813 1.00 0.00 C ATOM 3822 O TYR B 147 -10.220 -12.563 13.774 1.00 0.00 O ATOM 3823 CB TYR B 147 -10.335 -15.500 12.912 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.436 -16.997 13.090 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.276 -17.769 13.213 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.693 -17.615 13.099 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.372 -19.158 13.364 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.790 -19.005 13.251 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.629 -19.777 13.376 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.723 -21.146 13.526 1.00 0.00 O ATOM 0 H TYR B 147 -11.444 -13.891 15.134 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.988 -15.393 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.314 -15.094 12.657 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.669 -15.274 12.079 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.306 -17.294 13.192 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.588 -17.020 12.989 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.477 -19.752 13.471 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.760 -19.480 13.272 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.578 -21.371 13.950 1.00 0.00 H new ATOM 3840 N SER B 148 -8.063 -13.211 13.522 1.00 0.00 N ATOM 3841 CA SER B 148 -7.601 -11.873 13.161 1.00 0.00 C ATOM 3842 C SER B 148 -7.733 -11.664 11.670 1.00 0.00 C ATOM 3843 O SER B 148 -7.784 -12.642 10.941 1.00 0.00 O ATOM 3844 CB SER B 148 -6.135 -11.719 13.565 1.00 0.00 C ATOM 3845 OG SER B 148 -5.364 -12.732 12.932 1.00 0.00 O ATOM 0 H SER B 148 -7.338 -13.928 13.532 1.00 0.00 H new ATOM 0 HA SER B 148 -8.209 -11.132 13.681 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.768 -10.734 13.277 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.035 -11.793 14.648 1.00 0.00 H new ATOM 0 HG SER B 148 -4.423 -12.635 13.188 1.00 0.00 H new ATOM 3851 N VAL B 149 -7.775 -10.389 11.214 1.00 0.00 N ATOM 3852 CA VAL B 149 -7.814 -10.082 9.783 1.00 0.00 C ATOM 3853 C VAL B 149 -6.934 -8.866 9.595 1.00 0.00 C ATOM 3854 O VAL B 149 -7.414 -7.793 9.919 1.00 0.00 O ATOM 3855 CB VAL B 149 -9.265 -10.053 9.049 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.305 -10.703 10.059 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.496 -8.589 8.485 1.00 0.00 C ATOM 0 H VAL B 149 -7.782 -9.569 11.820 1.00 0.00 H new ATOM 0 HA VAL B 149 -7.420 -10.932 9.225 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.378 -10.662 8.152 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.297 -10.705 9.608 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -10.005 -11.727 10.281 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.327 -10.123 10.982 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.464 -8.540 7.986 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.475 -7.875 9.308 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.708 -8.345 7.773 1.00 0.00 H new ATOM 3867 N HIS B 150 -5.679 -8.982 9.100 1.00 0.00 N ATOM 3868 CA HIS B 150 -4.849 -7.789 8.915 1.00 0.00 C ATOM 3869 C HIS B 150 -5.141 -7.192 7.560 1.00 0.00 C ATOM 3870 O HIS B 150 -5.698 -7.893 6.730 1.00 0.00 O ATOM 3871 CB HIS B 150 -3.362 -8.133 9.034 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.042 -8.559 10.440 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.210 -9.865 10.877 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.545 -7.866 11.515 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.818 -9.913 12.165 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.403 -8.722 12.603 1.00 0.00 N ATOM 0 H HIS B 150 -5.239 -9.862 8.832 1.00 0.00 H new ATOM 0 HA HIS B 150 -5.087 -7.066 9.695 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.108 -8.932 8.337 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.758 -7.268 8.761 1.00 0.00 H new ATOM 0 HD1 HIS B 150 -3.565 -10.645 10.325 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.301 -6.814 11.517 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.837 -10.807 12.770 1.00 0.00 H new ATOM 3884 N VAL B 151 -4.766 -5.911 7.321 1.00 0.00 N ATOM 3885 CA VAL B 151 -4.981 -5.309 6.006 1.00 0.00 C ATOM 3886 C VAL B 151 -3.903 -4.293 5.716 1.00 0.00 C ATOM 3887 O VAL B 151 -3.383 -3.728 6.664 1.00 0.00 O ATOM 3888 CB VAL B 151 -6.364 -4.655 5.941 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.410 -3.450 6.884 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.648 -4.199 4.504 1.00 0.00 C ATOM 0 H VAL B 151 -4.326 -5.299 8.008 1.00 0.00 H new ATOM 0 HA VAL B 151 -4.933 -6.092 5.250 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.120 -5.378 6.247 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.396 -2.987 6.835 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.214 -3.779 7.905 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.653 -2.725 6.585 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.633 -3.733 4.458 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.891 -3.478 4.195 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.623 -5.061 3.837 1.00 0.00 H new ATOM 3900 N GLY B 152 -3.581 -4.047 4.425 1.00 0.00 N ATOM 3901 CA GLY B 152 -2.675 -2.967 4.052 1.00 0.00 C ATOM 3902 C GLY B 152 -3.377 -2.142 3.000 1.00 0.00 C ATOM 3903 O GLY B 152 -4.010 -2.756 2.156 1.00 0.00 O ATOM 0 H GLY B 152 -3.940 -4.586 3.637 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -2.427 -2.355 4.919 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -1.737 -3.367 3.666 1.00 0.00 H new ATOM 3907 N GLY B 153 -3.286 -0.790 3.017 1.00 0.00 N ATOM 3908 CA GLY B 153 -3.970 0.026 2.013 1.00 0.00 C ATOM 3909 C GLY B 153 -3.036 1.118 1.543 1.00 0.00 C ATOM 3910 O GLY B 153 -2.650 1.915 2.384 1.00 0.00 O ATOM 0 H GLY B 153 -2.753 -0.259 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 -4.278 -0.594 1.171 1.00 0.00 H new ATOM 0 HA3 GLY B 153 -4.875 0.462 2.436 1.00 0.00 H new ATOM 3914 N ASN B 154 -2.662 1.167 0.238 1.00 0.00 N ATOM 3915 CA ASN B 154 -1.724 2.181 -0.249 1.00 0.00 C ATOM 3916 C ASN B 154 -2.422 3.205 -1.113 1.00 0.00 C ATOM 3917 O ASN B 154 -3.448 2.878 -1.687 1.00 0.00 O ATOM 3918 CB ASN B 154 -0.620 1.502 -1.074 1.00 0.00 C ATOM 3919 CG ASN B 154 0.279 2.576 -1.691 1.00 0.00 C ATOM 3920 OD1 ASN B 154 1.061 3.273 -0.916 1.00 0.00 O flip ATOM 3921 ND2 ASN B 154 0.273 2.780 -2.889 1.00 0.00 N flip ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.297 2.689 0.615 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.032 0.838 -0.440 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.061 0.886 -1.857 1.00 0.00 H new ATOM 0 HD21 ASN B 154 -0.339 2.235 -3.496 1.00 0.00 H new ATOM 0 HD22 ASN B 154 0.880 3.496 -3.287 1.00 0.00 H new ATOM 3928 N ARG B 155 -1.845 4.427 -1.234 1.00 0.00 N ATOM 3929 CA ARG B 155 -2.341 5.415 -2.189 1.00 0.00 C ATOM 3930 C ARG B 155 -1.144 6.150 -2.760 1.00 0.00 C ATOM 3931 O ARG B 155 -0.233 6.441 -2.000 1.00 0.00 O ATOM 3932 CB ARG B 155 -3.394 6.354 -1.569 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.738 7.351 -0.618 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.542 6.715 0.761 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.869 6.379 1.357 1.00 0.00 N ATOM 3936 CZ ARG B 155 -3.963 6.038 2.615 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.887 5.558 3.216 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.136 5.969 3.187 1.00 0.00 N ATOM 0 H ARG B 155 -1.045 4.737 -0.683 1.00 0.00 H new ATOM 0 HA ARG B 155 -2.873 4.917 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.920 6.890 -2.359 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.139 5.768 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.776 7.669 -1.020 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.358 8.243 -0.530 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.934 5.814 0.673 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.003 7.401 1.414 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.708 6.416 0.778 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -2.014 5.462 2.698 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.931 5.284 4.197 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.978 6.181 2.652 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.210 5.703 4.169 1.00 0.00 H new ATOM 3952 N GLY B 156 -1.114 6.456 -4.077 1.00 0.00 N ATOM 3953 CA GLY B 156 -0.023 7.259 -4.624 1.00 0.00 C ATOM 3954 C GLY B 156 1.274 6.505 -4.780 1.00 0.00 C ATOM 3955 O GLY B 156 1.347 5.347 -4.399 1.00 0.00 O ATOM 0 H GLY B 156 -1.817 6.164 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -0.324 7.649 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 156 0.144 8.118 -3.974 1.00 0.00 H new ATOM 3959 N ARG B 157 2.300 7.170 -5.369 1.00 0.00 N ATOM 3960 CA ARG B 157 3.535 6.479 -5.737 1.00 0.00 C ATOM 3961 C ARG B 157 4.445 6.297 -4.547 1.00 0.00 C ATOM 3962 O ARG B 157 4.426 7.121 -3.646 1.00 0.00 O ATOM 3963 CB ARG B 157 4.258 7.210 -6.865 1.00 0.00 C ATOM 3964 CG ARG B 157 3.365 7.237 -8.102 1.00 0.00 C ATOM 3965 CD ARG B 157 4.232 7.391 -9.358 1.00 0.00 C ATOM 3966 NE ARG B 157 4.981 8.674 -9.294 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.293 8.701 -9.430 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.906 7.613 -9.815 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.917 9.796 -9.206 1.00 0.00 N ATOM 0 H ARG B 157 2.287 8.165 -5.591 1.00 0.00 H new ATOM 0 HA ARG B 157 3.258 5.488 -6.096 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.503 8.226 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.200 6.710 -7.093 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.781 6.319 -8.161 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.656 8.062 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.928 6.556 -9.436 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.605 7.368 -10.250 1.00 0.00 H new ATOM 0 HE ARG B 157 4.473 9.546 -9.143 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.371 6.766 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.920 7.611 -9.927 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.400 10.630 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.931 9.835 -9.306 1.00 0.00 H new ATOM 3983 N GLY B 158 5.243 5.202 -4.552 1.00 0.00 N ATOM 3984 CA GLY B 158 6.168 4.924 -3.464 1.00 0.00 C ATOM 3985 C GLY B 158 7.482 5.596 -3.737 1.00 0.00 C ATOM 3986 O GLY B 158 7.613 6.282 -4.738 1.00 0.00 O ATOM 0 H GLY B 158 5.254 4.509 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 158 5.754 5.281 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 158 6.312 3.848 -3.362 1.00 0.00 H new ATOM 3990 N GLN B 159 8.448 5.405 -2.812 1.00 0.00 N ATOM 3991 CA GLN B 159 9.719 6.120 -2.894 1.00 0.00 C ATOM 3992 C GLN B 159 10.831 5.251 -3.450 1.00 0.00 C ATOM 3993 O GLN B 159 11.744 5.837 -4.010 1.00 0.00 O ATOM 3994 CB GLN B 159 10.113 6.644 -1.485 1.00 0.00 C ATOM 3995 CG GLN B 159 9.117 7.717 -1.005 1.00 0.00 C ATOM 3996 CD GLN B 159 7.714 7.209 -1.283 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.316 6.186 -0.767 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.938 7.890 -2.072 1.00 0.00 N ATOM 0 H GLN B 159 8.365 4.771 -2.017 1.00 0.00 H new ATOM 0 HA GLN B 159 9.585 6.956 -3.581 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.133 5.816 -0.776 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.119 7.062 -1.515 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.249 7.911 0.060 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.292 8.659 -1.524 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.277 8.750 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.990 7.565 -2.260 1.00 0.00 H new ATOM 4007 N VAL B 160 10.808 3.897 -3.307 1.00 0.00 N ATOM 4008 CA VAL B 160 11.958 3.071 -3.696 1.00 0.00 C ATOM 4009 C VAL B 160 11.529 1.900 -4.567 1.00 0.00 C ATOM 4010 O VAL B 160 10.473 1.348 -4.306 1.00 0.00 O ATOM 4011 CB VAL B 160 12.953 2.828 -2.513 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.449 3.442 -1.154 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.314 1.288 -2.355 1.00 0.00 C ATOM 0 H VAL B 160 10.017 3.374 -2.932 1.00 0.00 H new ATOM 0 HA VAL B 160 12.609 3.621 -4.376 1.00 0.00 H new ATOM 0 HB VAL B 160 13.868 3.360 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.180 3.242 -0.371 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.323 4.519 -1.266 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.494 2.991 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.007 1.160 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL B 160 12.405 0.719 -2.160 1.00 0.00 H new ATOM 0 HG23 VAL B 160 13.778 0.927 -3.273 1.00 0.00 H new ATOM 4023 N TYR B 161 12.327 1.505 -5.593 1.00 0.00 N ATOM 4024 CA TYR B 161 11.965 0.387 -6.479 1.00 0.00 C ATOM 4025 C TYR B 161 12.486 -0.922 -5.920 1.00 0.00 C ATOM 4026 O TYR B 161 13.339 -0.839 -5.053 1.00 0.00 O ATOM 4027 CB TYR B 161 12.602 0.597 -7.857 1.00 0.00 C ATOM 4028 CG TYR B 161 11.911 1.701 -8.622 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.628 1.496 -9.147 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.526 2.955 -8.746 1.00 0.00 C ATOM 4031 CE1 TYR B 161 10.004 2.512 -9.884 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.901 3.972 -9.482 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.618 3.767 -10.004 1.00 0.00 C ATOM 4034 OH TYR B 161 9.996 4.773 -10.718 1.00 0.00 O ATOM 0 H TYR B 161 13.218 1.946 -5.819 1.00 0.00 H new ATOM 0 HA TYR B 161 10.878 0.351 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.658 0.841 -7.738 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.551 -0.330 -8.428 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.121 0.557 -8.984 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.481 3.138 -8.275 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.052 2.328 -10.359 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.408 4.911 -9.646 1.00 0.00 H new ATOM 0 HH TYR B 161 10.554 5.578 -10.703 1.00 0.00 H new ATOM 4044 N PRO B 162 12.071 -2.146 -6.351 1.00 0.00 N ATOM 4045 CA PRO B 162 12.722 -3.356 -5.850 1.00 0.00 C ATOM 4046 C PRO B 162 14.226 -3.371 -6.013 1.00 0.00 C ATOM 4047 O PRO B 162 14.876 -4.015 -5.203 1.00 0.00 O ATOM 4048 CB PRO B 162 12.014 -4.478 -6.628 1.00 0.00 C ATOM 4049 CG PRO B 162 11.352 -3.800 -7.848 1.00 0.00 C ATOM 4050 CD PRO B 162 11.051 -2.362 -7.387 1.00 0.00 C ATOM 0 HA PRO B 162 12.622 -3.455 -4.769 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.725 -5.242 -6.944 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.269 -4.974 -6.006 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.016 -3.807 -8.712 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.440 -4.320 -8.142 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.142 -1.646 -8.203 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.041 -2.265 -6.990 1.00 0.00 H new ATOM 4058 N THR B 163 14.813 -2.684 -7.019 1.00 0.00 N ATOM 4059 CA THR B 163 16.271 -2.679 -7.144 1.00 0.00 C ATOM 4060 C THR B 163 16.932 -1.780 -6.119 1.00 0.00 C ATOM 4061 O THR B 163 18.153 -1.775 -6.086 1.00 0.00 O ATOM 4062 CB THR B 163 16.673 -2.244 -8.555 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.059 -0.998 -8.851 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.221 -3.295 -9.574 1.00 0.00 C ATOM 0 H THR B 163 14.313 -2.147 -7.728 1.00 0.00 H new ATOM 0 HA THR B 163 16.617 -3.696 -6.958 1.00 0.00 H new ATOM 0 HB THR B 163 17.757 -2.142 -8.608 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.315 -0.714 -9.753 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.511 -2.978 -10.576 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.693 -4.251 -9.345 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.138 -3.405 -9.527 1.00 0.00 H new ATOM 4072 N GLY B 164 16.189 -1.016 -5.281 1.00 0.00 N ATOM 4073 CA GLY B 164 16.830 -0.105 -4.335 1.00 0.00 C ATOM 4074 C GLY B 164 16.985 1.284 -4.911 1.00 0.00 C ATOM 4075 O GLY B 164 17.379 2.163 -4.161 1.00 0.00 O ATOM 0 H GLY B 164 15.170 -1.019 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 164 16.239 -0.055 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 164 17.810 -0.496 -4.060 1.00 0.00 H new ATOM 4079 N GLU B 165 16.694 1.525 -6.213 1.00 0.00 N ATOM 4080 CA GLU B 165 16.850 2.875 -6.752 1.00 0.00 C ATOM 4081 C GLU B 165 15.756 3.754 -6.194 1.00 0.00 C ATOM 4082 O GLU B 165 14.701 3.229 -5.876 1.00 0.00 O ATOM 4083 CB GLU B 165 16.741 2.851 -8.280 1.00 0.00 C ATOM 4084 CG GLU B 165 17.948 2.134 -8.888 1.00 0.00 C ATOM 4085 CD GLU B 165 17.829 2.145 -10.416 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.729 1.952 -10.906 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.840 2.347 -11.068 1.00 0.00 O ATOM 0 H GLU B 165 16.364 0.825 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 165 17.829 3.263 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.822 2.346 -8.578 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.684 3.870 -8.663 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.871 2.626 -8.580 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.997 1.108 -8.523 1.00 0.00 H new ATOM 4094 N LYS B 166 15.983 5.085 -6.085 1.00 0.00 N ATOM 4095 CA LYS B 166 14.911 5.981 -5.654 1.00 0.00 C ATOM 4096 C LYS B 166 14.010 6.263 -6.834 1.00 0.00 C ATOM 4097 O LYS B 166 14.431 6.034 -7.957 1.00 0.00 O ATOM 4098 CB LYS B 166 15.494 7.305 -5.160 1.00 0.00 C ATOM 4099 CG LYS B 166 16.112 7.140 -3.773 1.00 0.00 C ATOM 4100 CD LYS B 166 16.592 8.510 -3.286 1.00 0.00 C ATOM 4101 CE LYS B 166 16.945 8.443 -1.800 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.059 9.829 -1.260 1.00 0.00 N ATOM 0 H LYS B 166 16.873 5.540 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 166 14.354 5.508 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.250 7.659 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.711 8.063 -5.127 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.380 6.727 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.946 6.439 -3.811 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.463 8.825 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.815 9.256 -3.450 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.179 7.890 -1.257 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.884 7.907 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.096 9.795 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.927 10.273 -1.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.234 10.387 -1.559 1.00 0.00 H new ATOM 4116 N SER B 167 12.781 6.777 -6.583 1.00 0.00 N ATOM 4117 CA SER B 167 11.900 7.220 -7.664 1.00 0.00 C ATOM 4118 C SER B 167 11.793 8.724 -7.594 1.00 0.00 C ATOM 4119 O SER B 167 12.326 9.283 -6.649 1.00 0.00 O ATOM 4120 CB SER B 167 10.515 6.594 -7.497 1.00 0.00 C ATOM 4121 OG SER B 167 9.925 7.073 -6.296 1.00 0.00 O ATOM 0 H SER B 167 12.391 6.890 -5.647 1.00 0.00 H new ATOM 0 HA SER B 167 12.304 6.913 -8.629 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.885 6.844 -8.350 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.595 5.507 -7.468 1.00 0.00 H new ATOM 0 HG SER B 167 9.126 6.545 -6.091 1.00 0.00 H new ATOM 4127 N ASN B 168 11.116 9.401 -8.556 1.00 0.00 N ATOM 4128 CA ASN B 168 10.981 10.858 -8.481 1.00 0.00 C ATOM 4129 C ASN B 168 9.751 11.277 -7.702 1.00 0.00 C ATOM 4130 O ASN B 168 9.183 12.307 -8.029 1.00 0.00 O ATOM 4131 CB ASN B 168 11.034 11.506 -9.867 1.00 0.00 C ATOM 4132 CG ASN B 168 9.839 11.074 -10.722 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.447 9.923 -10.716 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.243 11.965 -11.466 1.00 0.00 N ATOM 0 H ASN B 168 10.671 8.968 -9.365 1.00 0.00 H new ATOM 0 HA ASN B 168 11.842 11.228 -7.925 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.039 12.591 -9.765 1.00 0.00 H new ATOM 0 HB3 ASN B 168 11.962 11.229 -10.367 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.447 11.697 -12.044 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.573 12.930 -11.470 1.00 0.00 H new ATOM 4141 N ASN B 169 9.343 10.511 -6.659 1.00 0.00 N ATOM 4142 CA ASN B 169 8.275 10.946 -5.760 1.00 0.00 C ATOM 4143 C ASN B 169 8.873 10.934 -4.373 1.00 0.00 C ATOM 4144 O ASN B 169 8.318 10.307 -3.483 1.00 0.00 O ATOM 4145 CB ASN B 169 7.116 9.953 -5.876 1.00 0.00 C ATOM 4146 CG ASN B 169 5.856 10.489 -5.216 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.467 11.717 -5.446 1.00 0.00 O flip ATOM 4148 ND2 ASN B 169 5.214 9.783 -4.461 1.00 0.00 N flip ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.891 11.938 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.917 9.745 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.397 9.008 -5.412 1.00 0.00 H new ATOM 0 HD21 ASN B 169 5.514 8.825 -4.279 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.376 10.149 -4.010 1.00 0.00 H new ATOM 4155 N ASN B 170 10.034 11.608 -4.180 1.00 0.00 N ATOM 4156 CA ASN B 170 10.735 11.489 -2.902 1.00 0.00 C ATOM 4157 C ASN B 170 11.780 12.568 -2.705 1.00 0.00 C ATOM 4158 O ASN B 170 12.024 13.347 -3.613 1.00 0.00 O ATOM 4159 CB ASN B 170 11.334 10.093 -2.752 1.00 0.00 C ATOM 4160 CG ASN B 170 12.749 10.031 -3.336 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.606 9.359 -2.796 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.043 10.723 -4.400 1.00 0.00 N ATOM 0 H ASN B 170 10.481 12.213 -4.869 1.00 0.00 H new ATOM 0 HA ASN B 170 9.998 11.637 -2.113 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.361 9.817 -1.698 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.698 9.365 -3.256 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.990 10.700 -4.778 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.326 11.288 -4.855 1.00 0.00 H new ATOM 4169 N LEU B 171 12.391 12.607 -1.499 1.00 0.00 N ATOM 4170 CA LEU B 171 13.368 13.647 -1.162 1.00 0.00 C ATOM 4171 C LEU B 171 14.706 13.267 -1.771 1.00 0.00 C ATOM 4172 O LEU B 171 15.083 12.116 -1.622 1.00 0.00 O ATOM 4173 CB LEU B 171 13.436 13.700 0.370 1.00 0.00 C ATOM 4174 CG LEU B 171 14.275 14.866 0.876 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.068 14.970 2.393 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.754 14.605 0.573 1.00 0.00 C ATOM 0 H LEU B 171 12.221 11.932 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 171 13.093 14.627 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.426 13.781 0.773 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.854 12.766 0.745 1.00 0.00 H new ATOM 0 HG LEU B 171 13.977 15.793 0.386 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.658 15.799 2.785 1.00 0.00 H new ATOM 0 HD12 LEU B 171 13.013 15.144 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.386 14.042 2.868 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.353 15.440 0.936 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.071 13.688 1.070 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.892 14.500 -0.503 1.00 0.00 H new ATOM 4188 N TYR B 172 15.430 14.202 -2.445 1.00 0.00 N ATOM 4189 CA TYR B 172 16.781 13.924 -2.945 1.00 0.00 C ATOM 4190 C TYR B 172 17.740 14.595 -1.992 1.00 0.00 C ATOM 4191 O TYR B 172 17.988 15.781 -2.141 1.00 0.00 O ATOM 4192 CB TYR B 172 16.932 14.489 -4.365 1.00 0.00 C ATOM 4193 CG TYR B 172 16.451 13.442 -5.345 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.086 13.338 -5.648 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.364 12.549 -5.918 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.637 12.339 -6.523 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.915 11.557 -6.801 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.551 11.448 -7.099 1.00 0.00 C ATOM 4199 OH TYR B 172 15.107 10.452 -7.947 1.00 0.00 O ATOM 0 H TYR B 172 15.093 15.143 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 172 16.981 12.854 -2.996 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.352 15.405 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.973 14.745 -4.563 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.381 14.027 -5.207 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.415 12.624 -5.680 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.585 12.256 -6.753 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.622 10.876 -7.252 1.00 0.00 H new ATOM 0 HH TYR B 172 14.283 10.060 -7.589 1.00 0.00 H new ATOM 4209 N SER B 173 18.280 13.860 -0.995 1.00 0.00 N ATOM 4210 CA SER B 173 19.173 14.500 -0.038 1.00 0.00 C ATOM 4211 C SER B 173 20.486 14.825 -0.703 1.00 0.00 C ATOM 4212 O SER B 173 20.739 14.315 -1.784 1.00 0.00 O ATOM 4213 CB SER B 173 19.412 13.566 1.149 1.00 0.00 C ATOM 4214 OG SER B 173 20.135 12.423 0.711 1.00 0.00 O ATOM 0 H SER B 173 18.115 12.865 -0.844 1.00 0.00 H new ATOM 0 HA SER B 173 18.715 15.423 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.969 14.086 1.929 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.460 13.263 1.585 1.00 0.00 H new ATOM 0 HG SER B 173 20.291 11.824 1.471 1.00 0.00 H new ATOM 4220 N ALA B 174 21.338 15.661 -0.067 1.00 0.00 N ATOM 4221 CA ALA B 174 22.662 15.898 -0.628 1.00 0.00 C ATOM 4222 C ALA B 174 23.491 14.667 -0.360 1.00 0.00 C ATOM 4223 O ALA B 174 23.253 14.037 0.659 1.00 0.00 O ATOM 4224 CB ALA B 174 23.302 17.116 0.040 1.00 0.00 C ATOM 0 H ALA B 174 21.133 16.159 0.799 1.00 0.00 H new ATOM 0 HA ALA B 174 22.598 16.094 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.291 17.286 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.678 17.994 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.393 16.937 1.111 1.00 0.00 H new ATOM 4230 N ALA B 175 24.470 14.330 -1.234 1.00 0.00 N ATOM 4231 CA ALA B 175 25.424 13.273 -0.905 1.00 0.00 C ATOM 4232 C ALA B 175 26.714 13.947 -0.496 1.00 0.00 C ATOM 4233 O ALA B 175 27.769 13.399 -0.776 1.00 0.00 O ATOM 4234 CB ALA B 175 25.658 12.373 -2.120 1.00 0.00 C ATOM 0 H ALA B 175 24.609 14.768 -2.145 1.00 0.00 H new ATOM 0 HA ALA B 175 25.043 12.647 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.371 11.590 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.715 11.919 -2.424 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.056 12.968 -2.942 1.00 0.00 H new ATOM 4240 N ALA B 176 26.659 15.141 0.149 1.00 0.00 N ATOM 4241 CA ALA B 176 27.888 15.886 0.383 1.00 0.00 C ATOM 4242 C ALA B 176 27.730 17.115 1.252 1.00 0.00 C ATOM 4243 O ALA B 176 26.713 17.783 1.145 1.00 0.00 O ATOM 4244 CB ALA B 176 28.418 16.344 -0.975 1.00 0.00 C ATOM 0 H ALA B 176 25.807 15.580 0.497 1.00 0.00 H new ATOM 0 HA ALA B 176 28.561 15.214 0.915 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.341 16.907 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.615 15.474 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.676 16.979 -1.460 1.00 0.00 H new ATOM 4250 N THR B 177 28.758 17.429 2.076 1.00 0.00 N ATOM 4251 CA THR B 177 28.832 18.734 2.734 1.00 0.00 C ATOM 4252 C THR B 177 29.493 19.660 1.739 1.00 0.00 C ATOM 4253 O THR B 177 30.092 19.145 0.810 1.00 0.00 O ATOM 4254 CB THR B 177 29.682 18.624 4.008 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.036 17.753 4.925 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.857 20.004 4.650 1.00 0.00 C ATOM 0 H THR B 177 29.531 16.800 2.292 1.00 0.00 H new ATOM 0 HA THR B 177 27.848 19.101 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.665 18.229 3.750 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.575 17.678 5.740 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.462 19.912 5.552 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.354 20.672 3.947 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.880 20.412 4.908 1.00 0.00 H new ATOM 4264 N GLY B 178 29.424 21.005 1.872 1.00 0.00 N ATOM 4265 CA GLY B 178 30.218 21.863 0.992 1.00 0.00 C ATOM 4266 C GLY B 178 29.511 23.159 0.702 1.00 0.00 C ATOM 4267 O GLY B 178 28.550 23.455 1.391 1.00 0.00 O ATOM 0 H GLY B 178 28.847 21.496 2.555 1.00 0.00 H new ATOM 0 HA2 GLY B 178 31.182 22.069 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 178 30.420 21.340 0.057 1.00 0.00 H new ATOM 4271 N THR B 179 29.979 23.918 -0.317 1.00 0.00 N ATOM 4272 CA THR B 179 29.234 25.081 -0.800 1.00 0.00 C ATOM 4273 C THR B 179 28.807 24.790 -2.216 1.00 0.00 C ATOM 4274 O THR B 179 29.430 23.951 -2.845 1.00 0.00 O ATOM 4275 CB THR B 179 30.076 26.360 -0.717 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.291 27.467 -1.137 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.308 26.237 -1.617 1.00 0.00 C ATOM 0 H THR B 179 30.856 23.742 -0.807 1.00 0.00 H new ATOM 0 HA THR B 179 28.359 25.255 -0.173 1.00 0.00 H new ATOM 0 HB THR B 179 30.402 26.508 0.313 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.826 28.286 -1.083 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.899 27.150 -1.551 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.912 25.389 -1.293 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.991 26.084 -2.649 1.00 0.00 H new ATOM 4285 N ILE B 180 27.747 25.460 -2.722 1.00 0.00 N ATOM 4286 CA ILE B 180 27.227 25.133 -4.048 1.00 0.00 C ATOM 4287 C ILE B 180 27.860 26.112 -5.008 1.00 0.00 C ATOM 4288 O ILE B 180 27.682 27.300 -4.795 1.00 0.00 O ATOM 4289 CB ILE B 180 25.698 25.227 -4.050 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.149 24.171 -3.081 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.160 24.967 -5.462 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.716 24.519 -2.672 1.00 0.00 C ATOM 0 H ILE B 180 27.253 26.210 -2.239 1.00 0.00 H new ATOM 0 HA ILE B 180 27.471 24.113 -4.344 1.00 0.00 H new ATOM 0 HB ILE B 180 25.384 26.223 -3.738 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.171 23.188 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.783 24.115 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.072 25.036 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.566 25.710 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.459 23.971 -5.787 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.340 23.761 -1.985 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.704 25.492 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.082 24.552 -3.558 1.00 0.00 H new ATOM 4304 N SER B 181 28.608 25.659 -6.043 1.00 0.00 N ATOM 4305 CA SER B 181 29.293 26.598 -6.933 1.00 0.00 C ATOM 4306 C SER B 181 28.506 26.922 -8.186 1.00 0.00 C ATOM 4307 O SER B 181 28.854 27.907 -8.819 1.00 0.00 O ATOM 4308 CB SER B 181 30.662 26.039 -7.316 1.00 0.00 C ATOM 4309 OG SER B 181 30.499 24.749 -7.892 1.00 0.00 O ATOM 0 H SER B 181 28.744 24.674 -6.270 1.00 0.00 H new ATOM 0 HA SER B 181 29.400 27.531 -6.380 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.155 26.706 -8.023 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.302 25.979 -6.436 1.00 0.00 H new ATOM 0 HG SER B 181 31.376 24.388 -8.140 1.00 0.00 H new ATOM 4315 N LYS B 182 27.465 26.149 -8.583 1.00 0.00 N ATOM 4316 CA LYS B 182 26.754 26.449 -9.831 1.00 0.00 C ATOM 4317 C LYS B 182 25.409 25.754 -9.830 1.00 0.00 C ATOM 4318 O LYS B 182 25.315 24.702 -9.218 1.00 0.00 O ATOM 4319 CB LYS B 182 27.608 25.944 -10.997 1.00 0.00 C ATOM 4320 CG LYS B 182 26.929 26.245 -12.333 1.00 0.00 C ATOM 4321 CD LYS B 182 27.544 25.349 -13.412 1.00 0.00 C ATOM 4322 CE LYS B 182 29.022 25.707 -13.595 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.578 24.948 -14.751 1.00 0.00 N ATOM 0 H LYS B 182 27.114 25.340 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 182 26.588 27.522 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.589 26.417 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.769 24.870 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.856 26.066 -12.260 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.060 27.295 -12.595 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.445 24.301 -13.129 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.009 25.476 -14.353 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.129 26.778 -13.764 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.579 25.470 -12.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.582 25.191 -14.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.488 23.928 -14.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.052 25.195 -15.614 1.00 0.00 H new ATOM 4337 N ILE B 183 24.384 26.322 -10.512 1.00 0.00 N ATOM 4338 CA ILE B 183 23.073 25.676 -10.611 1.00 0.00 C ATOM 4339 C ILE B 183 22.525 25.896 -12.004 1.00 0.00 C ATOM 4340 O ILE B 183 22.880 26.905 -12.592 1.00 0.00 O ATOM 4341 CB ILE B 183 22.134 26.289 -9.564 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.210 25.453 -8.281 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.693 26.310 -10.090 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.412 26.129 -7.163 1.00 0.00 C ATOM 0 H ILE B 183 24.449 27.218 -10.994 1.00 0.00 H new ATOM 0 HA ILE B 183 23.159 24.605 -10.426 1.00 0.00 H new ATOM 0 HB ILE B 183 22.440 27.314 -9.356 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.817 24.453 -8.466 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.250 25.335 -7.976 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.037 26.747 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.647 26.906 -11.002 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.369 25.292 -10.305 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.473 25.526 -6.257 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.825 27.119 -6.969 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.369 26.224 -7.466 1.00 0.00 H new ATOM 4356 N ALA B 184 21.642 25.005 -12.529 1.00 0.00 N ATOM 4357 CA ALA B 184 20.969 25.299 -13.794 1.00 0.00 C ATOM 4358 C ALA B 184 19.791 24.372 -14.033 1.00 0.00 C ATOM 4359 O ALA B 184 20.036 23.205 -14.296 1.00 0.00 O ATOM 4360 CB ALA B 184 21.966 25.164 -14.946 1.00 0.00 C ATOM 0 H ALA B 184 21.395 24.112 -12.104 1.00 0.00 H new ATOM 0 HA ALA B 184 20.588 26.319 -13.742 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.465 25.383 -15.889 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.787 25.866 -14.800 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.358 24.147 -14.971 1.00 0.00 H new ATOM 4366 N LYS B 185 18.517 24.842 -13.974 1.00 0.00 N ATOM 4367 CA LYS B 185 17.419 23.994 -14.437 1.00 0.00 C ATOM 4368 C LYS B 185 17.538 23.928 -15.943 1.00 0.00 C ATOM 4369 O LYS B 185 17.695 24.979 -16.545 1.00 0.00 O ATOM 4370 CB LYS B 185 16.073 24.589 -14.023 1.00 0.00 C ATOM 4371 CG LYS B 185 15.829 24.315 -12.538 1.00 0.00 C ATOM 4372 CD LYS B 185 14.399 24.718 -12.175 1.00 0.00 C ATOM 4373 CE LYS B 185 14.189 24.572 -10.667 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.772 24.891 -10.333 1.00 0.00 N ATOM 0 H LYS B 185 18.246 25.761 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 185 17.474 22.998 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.064 25.662 -14.212 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.272 24.154 -14.620 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.987 23.259 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.541 24.875 -11.932 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.213 25.748 -12.480 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.687 24.092 -12.713 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.429 23.557 -10.352 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.861 25.240 -10.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.626 24.793 -9.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.559 25.867 -10.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.141 24.236 -10.837 1.00 0.00 H new ATOM 4388 N GLN B 186 17.467 22.722 -16.556 1.00 0.00 N ATOM 4389 CA GLN B 186 17.496 22.601 -18.014 1.00 0.00 C ATOM 4390 C GLN B 186 16.254 21.857 -18.433 1.00 0.00 C ATOM 4391 O GLN B 186 15.711 21.174 -17.582 1.00 0.00 O ATOM 4392 CB GLN B 186 18.705 21.794 -18.425 1.00 0.00 C ATOM 4393 CG GLN B 186 19.976 22.494 -17.953 1.00 0.00 C ATOM 4394 CD GLN B 186 20.384 23.575 -18.954 1.00 0.00 C ATOM 4395 OE1 GLN B 186 19.693 23.733 -20.057 1.00 0.00 O flip ATOM 4396 NE2 GLN B 186 21.341 24.285 -18.727 1.00 0.00 N flip ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.541 23.586 -18.479 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.649 20.793 -17.996 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.724 21.676 -19.508 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.812 22.939 -16.972 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.781 21.767 -17.843 1.00 0.00 H new ATOM 0 HE21 GLN B 186 21.877 24.160 -17.868 1.00 0.00 H new ATOM 0 HE22 GLN B 186 21.610 25.007 -19.395 1.00 0.00 H new ATOM 4405 N GLU B 187 15.809 21.962 -19.708 1.00 0.00 N ATOM 4406 CA GLU B 187 14.656 21.186 -20.168 1.00 0.00 C ATOM 4407 C GLU B 187 15.173 20.057 -21.030 1.00 0.00 C ATOM 4408 O GLU B 187 16.083 20.312 -21.802 1.00 0.00 O ATOM 4409 CB GLU B 187 13.680 22.076 -20.942 1.00 0.00 C ATOM 4410 CG GLU B 187 13.067 23.105 -19.988 1.00 0.00 C ATOM 4411 CD GLU B 187 12.004 23.926 -20.724 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.250 24.296 -21.860 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.964 24.173 -20.136 1.00 0.00 O ATOM 0 H GLU B 187 16.227 22.566 -20.416 1.00 0.00 H new ATOM 0 HA GLU B 187 14.107 20.779 -19.319 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.199 22.582 -21.756 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.895 21.468 -21.393 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.621 22.600 -19.131 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.844 23.763 -19.600 1.00 0.00 H new ATOM 4420 N GLY B 188 14.623 18.822 -20.907 1.00 0.00 N ATOM 4421 CA GLY B 188 15.118 17.691 -21.690 1.00 0.00 C ATOM 4422 C GLY B 188 14.046 17.287 -22.672 1.00 0.00 C ATOM 4423 O GLY B 188 14.053 17.811 -23.775 1.00 0.00 O ATOM 0 H GLY B 188 13.850 18.599 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 188 16.032 17.966 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 188 15.367 16.856 -21.035 1.00 0.00 H new ATOM 4427 N GLU B 189 13.119 16.375 -22.282 1.00 0.00 N ATOM 4428 CA GLU B 189 12.054 15.941 -23.190 1.00 0.00 C ATOM 4429 C GLU B 189 10.739 15.932 -22.436 1.00 0.00 C ATOM 4430 O GLU B 189 9.872 16.728 -22.761 1.00 0.00 O ATOM 4431 CB GLU B 189 12.362 14.559 -23.774 1.00 0.00 C ATOM 4432 CG GLU B 189 13.768 14.561 -24.382 1.00 0.00 C ATOM 4433 CD GLU B 189 14.058 13.201 -25.026 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.130 12.421 -25.160 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.203 12.966 -25.376 1.00 0.00 O ATOM 0 H GLU B 189 13.096 15.939 -21.360 1.00 0.00 H new ATOM 0 HA GLU B 189 11.985 16.637 -24.026 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.293 13.800 -22.995 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.626 14.302 -24.536 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.850 15.352 -25.128 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.508 14.773 -23.610 1.00 0.00 H new ATOM 4442 N ASP B 190 10.570 15.052 -21.420 1.00 0.00 N ATOM 4443 CA ASP B 190 9.336 15.052 -20.638 1.00 0.00 C ATOM 4444 C ASP B 190 9.424 16.114 -19.567 1.00 0.00 C ATOM 4445 O ASP B 190 8.429 16.782 -19.330 1.00 0.00 O ATOM 4446 CB ASP B 190 9.129 13.681 -19.992 1.00 0.00 C ATOM 4447 CG ASP B 190 9.095 12.603 -21.078 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.151 12.089 -21.409 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.013 12.309 -21.559 1.00 0.00 O ATOM 0 H ASP B 190 11.259 14.355 -21.137 1.00 0.00 H new ATOM 0 HA ASP B 190 8.492 15.265 -21.294 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.933 13.475 -19.286 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.198 13.671 -19.426 1.00 0.00 H new ATOM 4454 N GLY B 191 10.595 16.282 -18.905 1.00 0.00 N ATOM 4455 CA GLY B 191 10.686 17.261 -17.828 1.00 0.00 C ATOM 4456 C GLY B 191 12.107 17.708 -17.577 1.00 0.00 C ATOM 4457 O GLY B 191 12.998 17.300 -18.306 1.00 0.00 O ATOM 0 H GLY B 191 11.453 15.766 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY B 191 10.073 18.128 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 191 10.276 16.831 -16.914 1.00 0.00 H new ATOM 4461 N SER B 192 12.324 18.573 -16.558 1.00 0.00 N ATOM 4462 CA SER B 192 13.632 19.200 -16.391 1.00 0.00 C ATOM 4463 C SER B 192 14.734 18.291 -15.895 1.00 0.00 C ATOM 4464 O SER B 192 14.468 17.474 -15.028 1.00 0.00 O ATOM 4465 CB SER B 192 13.506 20.410 -15.467 1.00 0.00 C ATOM 4466 OG SER B 192 12.553 21.316 -16.007 1.00 0.00 O ATOM 0 H SER B 192 11.625 18.839 -15.864 1.00 0.00 H new ATOM 0 HA SER B 192 13.938 19.493 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.091 -14.471 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.473 20.902 -15.359 1.00 0.00 H new ATOM 0 HG SER B 192 12.468 22.093 -15.416 1.00 0.00 H new ATOM 4472 N VAL B 193 15.982 18.465 -16.405 1.00 0.00 N ATOM 4473 CA VAL B 193 17.147 17.874 -15.751 1.00 0.00 C ATOM 4474 C VAL B 193 17.665 18.985 -14.875 1.00 0.00 C ATOM 4475 O VAL B 193 18.057 20.009 -15.414 1.00 0.00 O ATOM 4476 CB VAL B 193 18.262 17.024 -16.562 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.525 16.906 -17.997 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.609 17.885 -16.407 1.00 0.00 C ATOM 0 H VAL B 193 16.190 19.000 -17.248 1.00 0.00 H new ATOM 0 HA VAL B 193 16.808 16.983 -15.222 1.00 0.00 H new ATOM 0 HB VAL B 193 18.572 16.021 -16.268 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.157 16.345 -18.686 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.573 16.389 -17.876 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.348 17.904 -18.398 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.424 17.383 -16.928 1.00 0.00 H new ATOM 0 HG22 VAL B 193 19.459 18.875 -16.837 1.00 0.00 H new ATOM 0 HG23 VAL B 193 19.859 17.982 -15.351 1.00 0.00 H new ATOM 4488 N LYS B 194 17.679 18.807 -13.537 1.00 0.00 N ATOM 4489 CA LYS B 194 18.252 19.835 -12.675 1.00 0.00 C ATOM 4490 C LYS B 194 19.727 19.528 -12.554 1.00 0.00 C ATOM 4491 O LYS B 194 20.037 18.362 -12.363 1.00 0.00 O ATOM 4492 CB LYS B 194 17.579 19.790 -11.300 1.00 0.00 C ATOM 4493 CG LYS B 194 18.329 20.700 -10.326 1.00 0.00 C ATOM 4494 CD LYS B 194 17.913 22.154 -10.559 1.00 0.00 C ATOM 4495 CE LYS B 194 18.602 23.050 -9.527 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.966 24.399 -9.532 1.00 0.00 N ATOM 0 H LYS B 194 17.311 17.988 -13.053 1.00 0.00 H new ATOM 0 HA LYS B 194 18.099 20.833 -13.087 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.540 20.109 -11.383 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.570 18.767 -10.923 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.110 20.409 -9.299 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.405 20.592 -10.466 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.186 22.465 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.830 22.252 -10.477 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.526 22.605 -8.535 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.664 23.137 -9.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.389 24.985 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.120 24.852 -10.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.945 24.302 -9.360 1.00 0.00 H new ATOM 4510 N TYR B 195 20.631 20.535 -12.664 1.00 0.00 N ATOM 4511 CA TYR B 195 22.069 20.264 -12.606 1.00 0.00 C ATOM 4512 C TYR B 195 22.690 21.095 -11.508 1.00 0.00 C ATOM 4513 O TYR B 195 22.171 22.171 -11.255 1.00 0.00 O ATOM 4514 CB TYR B 195 22.685 20.637 -13.957 1.00 0.00 C ATOM 4515 CG TYR B 195 24.011 19.944 -14.150 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.046 18.588 -14.491 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.205 20.664 -14.017 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.274 17.948 -14.694 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.435 20.024 -14.216 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.468 18.667 -14.559 1.00 0.00 C ATOM 4521 OH TYR B 195 27.678 18.038 -14.767 1.00 0.00 O ATOM 0 H TYR B 195 20.386 21.517 -12.790 1.00 0.00 H new ATOM 0 HA TYR B 195 22.250 19.210 -12.396 1.00 0.00 H new ATOM 0 HB2 TYR B 195 22.004 20.359 -14.761 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.822 21.717 -14.014 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.125 18.034 -14.598 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.177 21.713 -13.761 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.301 16.900 -14.955 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.356 20.576 -14.105 1.00 0.00 H new ATOM 0 HH TYR B 195 28.407 18.679 -14.634 1.00 0.00 H new ATOM 4531 N LEU B 196 23.784 20.622 -10.862 1.00 0.00 N ATOM 4532 CA LEU B 196 24.408 21.394 -9.785 1.00 0.00 C ATOM 4533 C LEU B 196 25.760 20.813 -9.433 1.00 0.00 C ATOM 4534 O LEU B 196 26.073 19.743 -9.930 1.00 0.00 O ATOM 4535 CB LEU B 196 23.475 21.587 -8.566 1.00 0.00 C ATOM 4536 CG LEU B 196 23.211 20.290 -7.802 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.458 19.305 -8.694 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.534 19.687 -7.322 1.00 0.00 C ATOM 0 H LEU B 196 24.236 19.731 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 196 24.582 22.405 -10.152 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.918 22.317 -7.889 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.526 22.002 -8.905 1.00 0.00 H new ATOM 0 HG LEU B 196 22.595 20.505 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.273 18.383 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.507 19.743 -8.998 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.055 19.085 -9.579 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.337 18.763 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.170 19.474 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU B 196 25.039 20.394 -6.664 1.00 0.00 H new ATOM 4550 N VAL B 197 26.559 21.493 -8.576 1.00 0.00 N ATOM 4551 CA VAL B 197 27.817 20.915 -8.096 1.00 0.00 C ATOM 4552 C VAL B 197 28.004 21.323 -6.654 1.00 0.00 C ATOM 4553 O VAL B 197 27.416 22.317 -6.258 1.00 0.00 O ATOM 4554 CB VAL B 197 29.010 21.384 -8.936 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.384 20.303 -9.956 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.647 22.680 -9.665 1.00 0.00 C ATOM 0 H VAL B 197 26.352 22.424 -8.214 1.00 0.00 H new ATOM 0 HA VAL B 197 27.768 19.830 -8.184 1.00 0.00 H new ATOM 0 HB VAL B 197 29.862 21.566 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.233 20.642 -10.550 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.651 19.385 -9.432 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.535 20.112 -10.612 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.497 23.012 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.792 22.503 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.393 23.449 -8.935 1.00 0.00 H new ATOM 4566 N ASP B 198 28.822 20.569 -5.881 1.00 0.00 N ATOM 4567 CA ASP B 198 29.125 20.951 -4.504 1.00 0.00 C ATOM 4568 C ASP B 198 30.627 20.933 -4.359 1.00 0.00 C ATOM 4569 O ASP B 198 31.226 20.048 -4.948 1.00 0.00 O ATOM 4570 CB ASP B 198 28.498 19.945 -3.533 1.00 0.00 C ATOM 4571 CG ASP B 198 27.005 19.794 -3.839 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.337 20.808 -3.953 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.554 18.665 -3.949 1.00 0.00 O ATOM 0 H ASP B 198 29.272 19.708 -6.192 1.00 0.00 H new ATOM 0 HA ASP B 198 28.723 21.939 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP B 198 28.997 18.980 -3.622 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.636 20.282 -2.506 1.00 0.00 H new ATOM 4578 N ILE B 199 31.235 21.875 -3.601 1.00 0.00 N ATOM 4579 CA ILE B 199 32.680 21.863 -3.392 1.00 0.00 C ATOM 4580 C ILE B 199 32.874 21.424 -1.962 1.00 0.00 C ATOM 4581 O ILE B 199 32.654 22.236 -1.077 1.00 0.00 O ATOM 4582 CB ILE B 199 33.567 23.075 -4.022 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.608 23.573 -2.889 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.500 23.954 -4.851 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.902 22.763 -3.180 1.00 0.00 C ATOM 0 H ILE B 199 30.745 22.638 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 199 33.174 21.143 -4.044 1.00 0.00 H new ATOM 0 HB ILE B 199 34.324 22.928 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE B 199 34.786 24.646 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.231 23.374 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.008 24.800 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.043 23.337 -5.624 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.727 24.321 -4.175 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.671 23.035 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.690 21.697 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE B 199 36.254 22.989 -4.187 1.00 0.00 H new ATOM 4597 N LYS B 200 33.284 20.158 -1.714 1.00 0.00 N ATOM 4598 CA LYS B 200 33.622 19.753 -0.352 1.00 0.00 C ATOM 4599 C LYS B 200 34.905 20.482 -0.016 1.00 0.00 C ATOM 4600 O LYS B 200 35.969 19.889 -0.100 1.00 0.00 O ATOM 4601 CB LYS B 200 33.859 18.243 -0.278 1.00 0.00 C ATOM 4602 CG LYS B 200 32.554 17.485 -0.518 1.00 0.00 C ATOM 4603 CD LYS B 200 32.837 15.984 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.537 15.199 -0.609 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.827 13.739 -0.519 1.00 0.00 N ATOM 0 H LYS B 200 33.383 19.429 -2.421 1.00 0.00 H new ATOM 0 HA LYS B 200 32.815 19.991 0.341 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.600 17.948 -1.021 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.265 17.980 0.699 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.809 17.770 0.225 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.143 17.739 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.551 15.697 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.292 15.743 0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.820 15.487 0.160 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.083 15.433 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.944 13.202 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.497 13.471 -1.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.242 13.524 0.410 1.00 0.00 H new ATOM 4619 N THR B 201 34.831 21.778 0.365 1.00 0.00 N ATOM 4620 CA THR B 201 36.047 22.508 0.717 1.00 0.00 C ATOM 4621 C THR B 201 36.800 21.745 1.784 1.00 0.00 C ATOM 4622 O THR B 201 38.020 21.720 1.747 1.00 0.00 O ATOM 4623 CB THR B 201 35.685 23.906 1.232 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.856 24.557 0.279 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.960 24.729 1.447 1.00 0.00 C ATOM 0 H THR B 201 33.967 22.316 0.432 1.00 0.00 H new ATOM 0 HA THR B 201 36.677 22.610 -0.167 1.00 0.00 H new ATOM 0 HB THR B 201 35.155 23.815 2.180 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.621 25.451 0.606 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.695 25.721 1.813 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.596 24.230 2.178 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.497 24.822 0.503 1.00 0.00 H new ATOM 4633 N GLU B 202 36.077 21.113 2.738 1.00 0.00 N ATOM 4634 CA GLU B 202 36.750 20.383 3.810 1.00 0.00 C ATOM 4635 C GLU B 202 37.664 19.325 3.228 1.00 0.00 C ATOM 4636 O GLU B 202 38.837 19.328 3.567 1.00 0.00 O ATOM 4637 CB GLU B 202 35.724 19.735 4.746 1.00 0.00 C ATOM 4638 CG GLU B 202 34.993 20.819 5.543 1.00 0.00 C ATOM 4639 CD GLU B 202 33.985 20.169 6.498 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.678 19.004 6.304 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.538 20.849 7.407 1.00 0.00 O ATOM 0 H GLU B 202 35.058 21.099 2.779 1.00 0.00 H new ATOM 0 HA GLU B 202 37.348 21.089 4.386 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.008 19.151 4.168 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.223 19.045 5.426 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.710 21.415 6.107 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.478 21.499 4.864 1.00 0.00 H new ATOM 4648 N SER B 203 37.156 18.417 2.359 1.00 0.00 N ATOM 4649 CA SER B 203 38.002 17.354 1.809 1.00 0.00 C ATOM 4650 C SER B 203 38.613 17.710 0.470 1.00 0.00 C ATOM 4651 O SER B 203 39.235 16.836 -0.115 1.00 0.00 O ATOM 4652 CB SER B 203 37.191 16.064 1.680 1.00 0.00 C ATOM 4653 OG SER B 203 36.226 16.214 0.646 1.00 0.00 O ATOM 0 H SER B 203 36.188 18.406 2.036 1.00 0.00 H new ATOM 0 HA SER B 203 38.829 17.217 2.506 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.852 15.227 1.457 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.696 15.837 2.624 1.00 0.00 H new ATOM 0 HG SER B 203 35.707 15.387 0.561 1.00 0.00 H new ATOM 4659 N GLY B 204 38.470 18.952 -0.050 1.00 0.00 N ATOM 4660 CA GLY B 204 39.069 19.271 -1.344 1.00 0.00 C ATOM 4661 C GLY B 204 38.584 18.301 -2.394 1.00 0.00 C ATOM 4662 O GLY B 204 39.393 17.583 -2.962 1.00 0.00 O ATOM 0 H GLY B 204 37.963 19.716 0.396 1.00 0.00 H new ATOM 0 HA2 GLY B 204 38.810 20.290 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY B 204 40.156 19.227 -1.271 1.00 0.00 H new ATOM 4666 N GLU B 205 37.256 18.270 -2.650 1.00 0.00 N ATOM 4667 CA GLU B 205 36.700 17.330 -3.626 1.00 0.00 C ATOM 4668 C GLU B 205 35.446 17.932 -4.216 1.00 0.00 C ATOM 4669 O GLU B 205 34.806 18.697 -3.514 1.00 0.00 O ATOM 4670 CB GLU B 205 36.381 16.008 -2.916 1.00 0.00 C ATOM 4671 CG GLU B 205 35.618 15.071 -3.855 1.00 0.00 C ATOM 4672 CD GLU B 205 35.259 13.780 -3.109 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.582 13.687 -1.935 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.669 12.908 -3.724 1.00 0.00 O ATOM 0 H GLU B 205 36.569 18.875 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 205 37.414 17.137 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.305 15.532 -2.588 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.787 16.201 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.713 15.559 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.226 14.841 -4.730 1.00 0.00 H new ATOM 4681 N VAL B 206 35.089 17.603 -5.482 1.00 0.00 N ATOM 4682 CA VAL B 206 33.872 18.139 -6.090 1.00 0.00 C ATOM 4683 C VAL B 206 32.961 16.977 -6.406 1.00 0.00 C ATOM 4684 O VAL B 206 33.486 15.952 -6.812 1.00 0.00 O ATOM 4685 CB VAL B 206 34.222 18.883 -7.382 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.948 19.466 -8.005 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.207 20.014 -7.066 1.00 0.00 C ATOM 0 H VAL B 206 35.625 16.978 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 206 33.383 18.835 -5.408 1.00 0.00 H new ATOM 0 HB VAL B 206 34.679 18.189 -8.088 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.201 19.995 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.251 18.659 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.484 20.160 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.458 20.545 -7.984 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.751 20.707 -6.359 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.114 19.595 -6.630 1.00 0.00 H new ATOM 4697 N VAL B 207 31.621 17.113 -6.251 1.00 0.00 N ATOM 4698 CA VAL B 207 30.705 16.067 -6.710 1.00 0.00 C ATOM 4699 C VAL B 207 29.565 16.732 -7.444 1.00 0.00 C ATOM 4700 O VAL B 207 29.414 17.935 -7.295 1.00 0.00 O ATOM 4701 CB VAL B 207 30.190 15.213 -5.546 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.360 14.823 -4.638 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.151 16.002 -4.741 1.00 0.00 C ATOM 0 H VAL B 207 31.169 17.920 -5.821 1.00 0.00 H new ATOM 0 HA VAL B 207 31.234 15.387 -7.378 1.00 0.00 H new ATOM 0 HB VAL B 207 29.724 14.311 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.992 14.216 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.090 14.251 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.832 15.724 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.789 15.390 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.609 16.909 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.316 16.269 -5.388 1.00 0.00 H new ATOM 4713 N SER B 208 28.763 15.968 -8.223 1.00 0.00 N ATOM 4714 CA SER B 208 27.660 16.561 -8.974 1.00 0.00 C ATOM 4715 C SER B 208 26.429 15.711 -8.783 1.00 0.00 C ATOM 4716 O SER B 208 26.127 14.902 -9.646 1.00 0.00 O ATOM 4717 CB SER B 208 28.016 16.658 -10.458 1.00 0.00 C ATOM 4718 OG SER B 208 26.935 17.257 -11.162 1.00 0.00 O ATOM 0 H SER B 208 28.865 14.960 -8.339 1.00 0.00 H new ATOM 0 HA SER B 208 27.469 17.569 -8.607 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.922 17.249 -10.589 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.222 15.666 -10.860 1.00 0.00 H new ATOM 0 HG SER B 208 26.674 18.089 -10.715 1.00 0.00 H new ATOM 4724 N ASP B 209 25.692 15.889 -7.661 1.00 0.00 N ATOM 4725 CA ASP B 209 24.431 15.165 -7.518 1.00 0.00 C ATOM 4726 C ASP B 209 23.551 15.539 -8.688 1.00 0.00 C ATOM 4727 O ASP B 209 23.818 16.556 -9.308 1.00 0.00 O ATOM 4728 CB ASP B 209 23.745 15.553 -6.204 1.00 0.00 C ATOM 4729 CG ASP B 209 24.678 15.263 -5.025 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.358 14.251 -5.066 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.692 16.057 -4.097 1.00 0.00 O ATOM 0 H ASP B 209 25.942 16.499 -6.883 1.00 0.00 H new ATOM 0 HA ASP B 209 24.611 14.090 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.482 16.611 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.816 14.995 -6.090 1.00 0.00 H new ATOM 4736 N THR B 210 22.507 14.737 -8.997 1.00 0.00 N ATOM 4737 CA THR B 210 21.577 15.095 -10.067 1.00 0.00 C ATOM 4738 C THR B 210 20.184 14.924 -9.511 1.00 0.00 C ATOM 4739 O THR B 210 20.009 14.054 -8.673 1.00 0.00 O ATOM 4740 CB THR B 210 21.790 14.195 -11.291 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.127 14.337 -11.751 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.823 14.593 -12.411 1.00 0.00 C ATOM 0 H THR B 210 22.298 13.857 -8.526 1.00 0.00 H new ATOM 0 HA THR B 210 21.738 16.122 -10.396 1.00 0.00 H new ATOM 0 HB THR B 210 21.603 13.159 -11.010 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.267 13.762 -12.532 1.00 0.00 H new ATOM 0 HG21 THR B 210 20.982 13.948 -13.275 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.796 14.484 -12.061 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.002 15.630 -12.694 1.00 0.00 H new ATOM 4750 N ILE B 211 19.206 15.752 -9.948 1.00 0.00 N ATOM 4751 CA ILE B 211 17.866 15.726 -9.363 1.00 0.00 C ATOM 4752 C ILE B 211 16.906 15.550 -10.524 1.00 0.00 C ATOM 4753 O ILE B 211 17.108 16.249 -11.504 1.00 0.00 O ATOM 4754 CB ILE B 211 17.624 17.022 -8.581 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.265 16.870 -7.193 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.122 17.293 -8.440 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.488 18.245 -6.557 1.00 0.00 C ATOM 0 H ILE B 211 19.328 16.435 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 211 17.729 14.913 -8.650 1.00 0.00 H new ATOM 0 HB ILE B 211 18.068 17.863 -9.113 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.623 16.265 -6.553 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.215 16.343 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE B 211 15.970 18.217 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.675 17.389 -9.430 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.651 16.466 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.943 18.122 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.149 18.836 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.531 18.757 -6.453 1.00 0.00 H new ATOM 4769 N PRO B 212 15.884 14.652 -10.508 1.00 0.00 N ATOM 4770 CA PRO B 212 15.080 14.436 -11.705 1.00 0.00 C ATOM 4771 C PRO B 212 14.045 15.519 -11.873 1.00 0.00 C ATOM 4772 O PRO B 212 14.038 16.466 -11.104 1.00 0.00 O ATOM 4773 CB PRO B 212 14.402 13.092 -11.419 1.00 0.00 C ATOM 4774 CG PRO B 212 14.380 12.940 -9.879 1.00 0.00 C ATOM 4775 CD PRO B 212 15.506 13.841 -9.340 1.00 0.00 C ATOM 0 HA PRO B 212 15.671 14.447 -12.621 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.391 13.071 -11.827 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.950 12.272 -11.883 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.414 13.240 -9.472 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.540 11.902 -9.588 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.162 14.463 -8.514 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.347 13.255 -8.969 1.00 0.00 H new ATOM 4783 N ALA B 213 13.160 15.380 -12.888 1.00 0.00 N ATOM 4784 CA ALA B 213 12.093 16.360 -13.070 1.00 0.00 C ATOM 4785 C ALA B 213 10.982 16.125 -12.078 1.00 0.00 C ATOM 4786 O ALA B 213 10.768 14.973 -11.735 1.00 0.00 O ATOM 4787 CB ALA B 213 11.524 16.202 -14.481 1.00 0.00 C ATOM 0 H ALA B 213 13.170 14.620 -13.568 1.00 0.00 H new ATOM 0 HA ALA B 213 12.499 17.360 -12.920 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.725 16.927 -14.634 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.314 16.372 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.127 15.194 -14.603 1.00 0.00 H new ATOM 4793 N GLY B 214 10.268 17.193 -11.645 1.00 0.00 N ATOM 4794 CA GLY B 214 9.105 17.025 -10.780 1.00 0.00 C ATOM 4795 C GLY B 214 9.308 17.741 -9.468 1.00 0.00 C ATOM 4796 O GLY B 214 8.545 18.657 -9.201 1.00 0.00 O ATOM 0 H GLY B 214 10.484 18.161 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY B 214 8.216 17.413 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY B 214 8.931 15.964 -10.598 1.00 0.00 H new ATOM 4800 N PRO B 215 10.306 17.382 -8.619 1.00 0.00 N ATOM 4801 CA PRO B 215 10.533 18.153 -7.404 1.00 0.00 C ATOM 4802 C PRO B 215 10.857 19.600 -7.696 1.00 0.00 C ATOM 4803 O PRO B 215 10.939 19.962 -8.858 1.00 0.00 O ATOM 4804 CB PRO B 215 11.720 17.434 -6.732 1.00 0.00 C ATOM 4805 CG PRO B 215 12.343 16.493 -7.803 1.00 0.00 C ATOM 4806 CD PRO B 215 11.247 16.289 -8.878 1.00 0.00 C ATOM 0 HA PRO B 215 9.647 18.194 -6.771 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.456 18.154 -6.376 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.386 16.864 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.239 16.936 -8.238 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.639 15.541 -7.362 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.658 16.344 -9.886 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.767 15.315 -8.782 1.00 0.00 H new ATOM 4814 N GLU B 216 11.073 20.423 -6.645 1.00 0.00 N ATOM 4815 CA GLU B 216 11.527 21.799 -6.860 1.00 0.00 C ATOM 4816 C GLU B 216 12.462 22.160 -5.721 1.00 0.00 C ATOM 4817 O GLU B 216 12.328 21.569 -4.659 1.00 0.00 O ATOM 4818 CB GLU B 216 10.355 22.782 -6.978 1.00 0.00 C ATOM 4819 CG GLU B 216 9.545 22.810 -5.682 1.00 0.00 C ATOM 4820 CD GLU B 216 8.353 23.758 -5.852 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.449 23.413 -6.596 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.367 24.812 -5.239 1.00 0.00 O ATOM 0 H GLU B 216 10.942 20.160 -5.668 1.00 0.00 H new ATOM 0 HA GLU B 216 12.057 21.869 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.732 23.781 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.712 22.492 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.195 21.807 -5.436 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.172 23.140 -4.854 1.00 0.00 H new ATOM 4829 N LEU B 217 13.434 23.089 -5.913 1.00 0.00 N ATOM 4830 CA LEU B 217 14.489 23.234 -4.912 1.00 0.00 C ATOM 4831 C LEU B 217 14.066 23.946 -3.645 1.00 0.00 C ATOM 4832 O LEU B 217 13.156 24.760 -3.654 1.00 0.00 O ATOM 4833 CB LEU B 217 15.651 24.051 -5.492 1.00 0.00 C ATOM 4834 CG LEU B 217 16.650 23.205 -6.273 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.031 23.853 -6.123 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.679 21.774 -5.731 1.00 0.00 C ATOM 0 H LEU B 217 13.499 23.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU B 217 14.765 22.211 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.251 24.825 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.171 24.558 -4.679 1.00 0.00 H new ATOM 0 HG LEU B 217 16.362 23.158 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.769 23.268 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.002 24.867 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.305 23.885 -5.069 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.397 21.184 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU B 217 16.972 21.788 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.688 21.329 -5.825 1.00 0.00 H new ATOM 4848 N ILE B 218 14.853 23.659 -2.576 1.00 0.00 N ATOM 4849 CA ILE B 218 14.997 24.568 -1.440 1.00 0.00 C ATOM 4850 C ILE B 218 16.269 25.391 -1.612 1.00 0.00 C ATOM 4851 O ILE B 218 16.197 26.601 -1.460 1.00 0.00 O ATOM 4852 CB ILE B 218 15.086 23.753 -0.144 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.805 22.928 0.017 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.251 24.696 1.054 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.969 21.927 1.164 1.00 0.00 C ATOM 0 H ILE B 218 15.394 22.799 -2.490 1.00 0.00 H new ATOM 0 HA ILE B 218 14.135 25.234 -1.391 1.00 0.00 H new ATOM 0 HB ILE B 218 15.948 23.087 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.960 23.587 0.217 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.584 22.399 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.314 24.111 1.972 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.163 25.281 0.934 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.394 25.367 1.109 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.054 21.344 1.272 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.802 21.258 0.947 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.168 22.465 2.091 1.00 0.00 H new ATOM 4867 N VAL B 219 17.444 24.771 -1.893 1.00 0.00 N ATOM 4868 CA VAL B 219 18.727 25.476 -1.796 1.00 0.00 C ATOM 4869 C VAL B 219 18.999 26.408 -2.965 1.00 0.00 C ATOM 4870 O VAL B 219 18.268 26.371 -3.941 1.00 0.00 O ATOM 4871 CB VAL B 219 19.891 24.500 -1.594 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.614 23.614 -0.375 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.058 23.627 -2.845 1.00 0.00 C ATOM 0 H VAL B 219 17.519 23.796 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 219 18.646 26.109 -0.912 1.00 0.00 H new ATOM 0 HB VAL B 219 20.809 25.063 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.443 22.921 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.507 24.238 0.512 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.694 23.052 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.887 22.934 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.141 23.064 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.265 24.262 -3.707 1.00 0.00 H new ATOM 4883 N SER B 220 20.056 27.260 -2.861 1.00 0.00 N ATOM 4884 CA SER B 220 20.426 28.194 -3.932 1.00 0.00 C ATOM 4885 C SER B 220 21.924 28.140 -4.150 1.00 0.00 C ATOM 4886 O SER B 220 22.569 27.375 -3.452 1.00 0.00 O ATOM 4887 CB SER B 220 20.028 29.614 -3.522 1.00 0.00 C ATOM 4888 OG SER B 220 18.644 29.644 -3.192 1.00 0.00 O ATOM 0 H SER B 220 20.660 27.310 -2.041 1.00 0.00 H new ATOM 0 HA SER B 220 19.912 27.918 -4.852 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.623 29.937 -2.668 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.234 30.310 -4.336 1.00 0.00 H new ATOM 0 HG SER B 220 18.390 30.553 -2.928 1.00 0.00 H new ATOM 4894 N GLU B 221 22.511 28.930 -5.083 1.00 0.00 N ATOM 4895 CA GLU B 221 23.964 28.885 -5.254 1.00 0.00 C ATOM 4896 C GLU B 221 24.639 29.506 -4.052 1.00 0.00 C ATOM 4897 O GLU B 221 24.011 30.275 -3.343 1.00 0.00 O ATOM 4898 CB GLU B 221 24.380 29.658 -6.511 1.00 0.00 C ATOM 4899 CG GLU B 221 23.910 28.922 -7.766 1.00 0.00 C ATOM 4900 CD GLU B 221 24.571 29.543 -9.003 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.447 30.375 -8.831 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.189 29.173 -10.101 1.00 0.00 O ATOM 0 H GLU B 221 22.017 29.576 -5.699 1.00 0.00 H new ATOM 0 HA GLU B 221 24.267 27.843 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.953 30.661 -6.488 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.464 29.774 -6.533 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.165 27.865 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.825 28.983 -7.851 1.00 0.00 H new ATOM 4909 N GLY B 222 25.933 29.177 -3.824 1.00 0.00 N ATOM 4910 CA GLY B 222 26.692 29.826 -2.761 1.00 0.00 C ATOM 4911 C GLY B 222 26.193 29.544 -1.366 1.00 0.00 C ATOM 4912 O GLY B 222 26.716 30.182 -0.465 1.00 0.00 O ATOM 0 H GLY B 222 26.453 28.479 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 222 27.733 29.509 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY B 222 26.675 30.903 -2.927 1.00 0.00 H new ATOM 4916 N GLN B 223 25.220 28.627 -1.139 1.00 0.00 N ATOM 4917 CA GLN B 223 24.744 28.384 0.223 1.00 0.00 C ATOM 4918 C GLN B 223 25.503 27.207 0.789 1.00 0.00 C ATOM 4919 O GLN B 223 25.712 26.253 0.055 1.00 0.00 O ATOM 4920 CB GLN B 223 23.247 28.100 0.242 1.00 0.00 C ATOM 4921 CG GLN B 223 22.845 27.835 1.685 1.00 0.00 C ATOM 4922 CD GLN B 223 21.328 27.846 1.842 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.794 28.572 2.656 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.608 27.090 1.068 1.00 0.00 N ATOM 0 H GLN B 223 24.769 28.066 -1.862 1.00 0.00 H new ATOM 0 HA GLN B 223 24.916 29.274 0.828 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.692 28.947 -0.160 1.00 0.00 H new ATOM 0 HB3 GLN B 223 23.013 27.239 -0.384 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.240 26.871 2.005 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.287 28.591 2.334 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.060 26.482 0.385 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.591 27.105 1.143 1.00 0.00 H new ATOM 4933 N ALA B 224 25.925 27.249 2.077 1.00 0.00 N ATOM 4934 CA ALA B 224 26.627 26.103 2.646 1.00 0.00 C ATOM 4935 C ALA B 224 25.625 24.986 2.816 1.00 0.00 C ATOM 4936 O ALA B 224 24.518 25.281 3.235 1.00 0.00 O ATOM 4937 CB ALA B 224 27.242 26.475 3.997 1.00 0.00 C ATOM 0 H ALA B 224 25.792 28.038 2.710 1.00 0.00 H new ATOM 0 HA ALA B 224 27.436 25.789 1.986 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.763 25.611 4.410 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.949 27.294 3.862 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.454 26.785 4.683 1.00 0.00 H new ATOM 4943 N VAL B 225 25.988 23.720 2.504 1.00 0.00 N ATOM 4944 CA VAL B 225 25.044 22.607 2.611 1.00 0.00 C ATOM 4945 C VAL B 225 25.720 21.516 3.407 1.00 0.00 C ATOM 4946 O VAL B 225 26.935 21.436 3.313 1.00 0.00 O ATOM 4947 CB VAL B 225 24.632 21.726 1.410 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.090 21.769 1.089 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.473 22.139 0.122 1.00 0.00 C ATOM 0 H VAL B 225 26.919 23.456 2.181 1.00 0.00 H new ATOM 0 HA VAL B 225 24.173 23.168 2.952 1.00 0.00 H new ATOM 0 HB VAL B 225 24.853 20.697 1.693 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.878 21.126 0.234 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.528 21.418 1.955 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.795 22.792 0.855 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.178 21.514 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.282 23.185 -0.117 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.536 22.001 0.322 1.00 0.00 H new ATOM 4959 N THR B 226 24.978 20.698 4.193 1.00 0.00 N ATOM 4960 CA THR B 226 25.602 19.640 4.988 1.00 0.00 C ATOM 4961 C THR B 226 25.267 18.319 4.340 1.00 0.00 C ATOM 4962 O THR B 226 24.243 18.246 3.678 1.00 0.00 O ATOM 4963 CB THR B 226 25.087 19.681 6.432 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.145 21.018 6.910 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.948 18.780 7.325 1.00 0.00 C ATOM 0 H THR B 226 23.964 20.757 4.286 1.00 0.00 H new ATOM 0 HA THR B 226 26.683 19.778 5.022 1.00 0.00 H new ATOM 0 HB THR B 226 24.058 19.323 6.457 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.815 21.050 7.832 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.573 18.817 8.348 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.903 17.754 6.959 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.981 19.127 7.304 1.00 0.00 H new ATOM 4973 N ALA B 227 26.103 17.269 4.507 1.00 0.00 N ATOM 4974 CA ALA B 227 25.772 15.983 3.903 1.00 0.00 C ATOM 4975 C ALA B 227 24.410 15.536 4.378 1.00 0.00 C ATOM 4976 O ALA B 227 24.078 15.799 5.524 1.00 0.00 O ATOM 4977 CB ALA B 227 26.832 14.937 4.251 1.00 0.00 C ATOM 0 H ALA B 227 26.975 17.293 5.035 1.00 0.00 H new ATOM 0 HA ALA B 227 25.751 16.095 2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.568 13.984 3.792 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.802 15.264 3.877 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.883 14.816 5.333 1.00 0.00 H new ATOM 4983 N GLY B 228 23.607 14.869 3.516 1.00 0.00 N ATOM 4984 CA GLY B 228 22.291 14.409 3.949 1.00 0.00 C ATOM 4985 C GLY B 228 21.240 15.498 4.040 1.00 0.00 C ATOM 4986 O GLY B 228 20.129 15.153 4.411 1.00 0.00 O ATOM 0 H GLY B 228 23.847 14.649 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 228 21.942 13.643 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 228 22.390 13.935 4.926 1.00 0.00 H new ATOM 4990 N ASP B 229 21.515 16.790 3.730 1.00 0.00 N ATOM 4991 CA ASP B 229 20.468 17.811 3.862 1.00 0.00 C ATOM 4992 C ASP B 229 19.488 17.749 2.716 1.00 0.00 C ATOM 4993 O ASP B 229 19.824 17.216 1.671 1.00 0.00 O ATOM 4994 CB ASP B 229 21.098 19.207 3.940 1.00 0.00 C ATOM 4995 CG ASP B 229 21.714 19.429 5.325 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.637 18.526 6.142 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.255 20.502 5.547 1.00 0.00 O ATOM 0 H ASP B 229 22.418 17.132 3.401 1.00 0.00 H new ATOM 0 HA ASP B 229 19.921 17.610 4.783 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.864 19.313 3.172 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.342 19.967 3.743 1.00 0.00 H new ATOM 5002 N ALA B 230 18.269 18.307 2.916 1.00 0.00 N ATOM 5003 CA ALA B 230 17.249 18.256 1.875 1.00 0.00 C ATOM 5004 C ALA B 230 17.578 19.222 0.761 1.00 0.00 C ATOM 5005 O ALA B 230 17.493 20.418 0.991 1.00 0.00 O ATOM 5006 CB ALA B 230 15.878 18.586 2.467 1.00 0.00 C ATOM 0 H ALA B 230 17.986 18.784 3.772 1.00 0.00 H new ATOM 0 HA ALA B 230 17.225 17.247 1.463 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.123 18.545 1.682 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.633 17.861 3.244 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.899 19.587 2.898 1.00 0.00 H new ATOM 5012 N LEU B 231 17.936 18.736 -0.452 1.00 0.00 N ATOM 5013 CA LEU B 231 18.084 19.649 -1.580 1.00 0.00 C ATOM 5014 C LEU B 231 16.699 20.040 -2.057 1.00 0.00 C ATOM 5015 O LEU B 231 16.497 21.217 -2.315 1.00 0.00 O ATOM 5016 CB LEU B 231 18.861 19.000 -2.729 1.00 0.00 C ATOM 5017 CG LEU B 231 20.270 18.630 -2.274 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.031 18.014 -3.453 1.00 0.00 C ATOM 5019 CD2 LEU B 231 20.995 19.889 -1.790 1.00 0.00 C ATOM 0 H LEU B 231 18.119 17.754 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 231 18.646 20.525 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.337 18.108 -3.073 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.913 19.686 -3.575 1.00 0.00 H new ATOM 0 HG LEU B 231 20.219 17.910 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.039 17.747 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.510 17.120 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.086 18.736 -4.268 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.002 19.627 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.054 20.611 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.447 20.327 -0.956 1.00 0.00 H new ATOM 5031 N THR B 232 15.740 19.087 -2.177 1.00 0.00 N ATOM 5032 CA THR B 232 14.407 19.412 -2.694 1.00 0.00 C ATOM 5033 C THR B 232 13.361 19.366 -1.606 1.00 0.00 C ATOM 5034 O THR B 232 13.646 18.854 -0.535 1.00 0.00 O ATOM 5035 CB THR B 232 14.027 18.389 -3.771 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.866 17.113 -3.168 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.123 18.316 -4.836 1.00 0.00 C ATOM 0 H THR B 232 15.871 18.107 -1.925 1.00 0.00 H new ATOM 0 HA THR B 232 14.442 20.422 -3.101 1.00 0.00 H new ATOM 0 HB THR B 232 13.094 18.695 -4.244 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.961 17.037 -2.800 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.844 17.587 -5.596 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.245 19.295 -5.300 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.062 18.014 -4.372 1.00 0.00 H new ATOM 5045 N ASN B 233 12.129 19.859 -1.885 1.00 0.00 N ATOM 5046 CA ASN B 233 11.017 19.583 -0.978 1.00 0.00 C ATOM 5047 C ASN B 233 10.741 18.097 -1.035 1.00 0.00 C ATOM 5048 O ASN B 233 11.241 17.455 -1.945 1.00 0.00 O ATOM 5049 CB ASN B 233 9.761 20.332 -1.438 1.00 0.00 C ATOM 5050 CG ASN B 233 10.071 21.819 -1.624 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.930 22.350 -2.708 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.484 22.520 -0.606 1.00 0.00 N ATOM 0 H ASN B 233 11.897 20.426 -2.700 1.00 0.00 H new ATOM 0 HA ASN B 233 11.271 19.904 0.032 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.399 19.909 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.965 20.208 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.688 23.513 -0.720 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.603 22.076 0.304 1.00 0.00 H new ATOM 5059 N ASN B 234 9.941 17.541 -0.096 1.00 0.00 N ATOM 5060 CA ASN B 234 9.519 16.146 -0.219 1.00 0.00 C ATOM 5061 C ASN B 234 8.233 16.179 -1.021 1.00 0.00 C ATOM 5062 O ASN B 234 7.278 16.716 -0.482 1.00 0.00 O ATOM 5063 CB ASN B 234 9.281 15.588 1.181 1.00 0.00 C ATOM 5064 CG ASN B 234 8.393 14.347 1.156 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.593 14.147 0.258 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.553 13.463 2.108 1.00 0.00 N ATOM 0 H ASN B 234 9.589 18.028 0.728 1.00 0.00 H new ATOM 0 HA ASN B 234 10.260 15.514 -0.708 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.238 15.340 1.641 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.817 16.354 1.803 1.00 0.00 H new ATOM 0 HD21 ASN B 234 8.007 12.602 2.101 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.224 13.636 2.857 1.00 0.00 H new ATOM 5073 N PRO B 235 8.116 15.662 -2.273 1.00 0.00 N ATOM 5074 CA PRO B 235 6.862 15.798 -3.007 1.00 0.00 C ATOM 5075 C PRO B 235 5.876 14.684 -2.721 1.00 0.00 C ATOM 5076 O PRO B 235 4.862 14.643 -3.400 1.00 0.00 O ATOM 5077 CB PRO B 235 7.328 15.683 -4.461 1.00 0.00 C ATOM 5078 CG PRO B 235 8.648 14.867 -4.430 1.00 0.00 C ATOM 5079 CD PRO B 235 9.197 14.979 -2.996 1.00 0.00 C ATOM 0 HA PRO B 235 6.340 16.718 -2.744 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.576 15.184 -5.072 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.490 16.669 -4.897 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.467 13.826 -4.696 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.364 15.260 -5.152 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.410 13.999 -2.569 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.125 15.549 -2.964 1.00 0.00 H new ATOM 5087 N ASN B 236 6.130 13.764 -1.759 1.00 0.00 N ATOM 5088 CA ASN B 236 5.220 12.634 -1.577 1.00 0.00 C ATOM 5089 C ASN B 236 3.917 13.107 -0.962 1.00 0.00 C ATOM 5090 O ASN B 236 3.954 13.496 0.195 1.00 0.00 O ATOM 5091 CB ASN B 236 5.878 11.573 -0.694 1.00 0.00 C ATOM 5092 CG ASN B 236 4.880 10.491 -0.302 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.686 10.639 -0.490 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.328 9.381 0.224 1.00 0.00 N ATOM 0 H ASN B 236 6.929 13.787 -1.125 1.00 0.00 H new ATOM 0 HA ASN B 236 5.001 12.192 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.717 11.123 -1.225 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.282 12.042 0.203 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.677 8.638 0.477 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.328 9.258 0.381 1.00 0.00 H new ATOM 5101 N VAL B 237 2.775 13.074 -1.697 1.00 0.00 N ATOM 5102 CA VAL B 237 1.471 13.401 -1.104 1.00 0.00 C ATOM 5103 C VAL B 237 0.657 12.157 -0.807 1.00 0.00 C ATOM 5104 O VAL B 237 -0.488 12.319 -0.415 1.00 0.00 O ATOM 5105 CB VAL B 237 0.674 14.347 -2.009 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.501 15.601 -2.299 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.329 13.637 -3.324 1.00 0.00 C ATOM 0 H VAL B 237 2.740 12.827 -2.686 1.00 0.00 H new ATOM 0 HA VAL B 237 1.672 13.905 -0.159 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.249 14.635 -1.505 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.932 16.272 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.734 16.108 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.428 15.318 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.238 14.313 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.248 13.342 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.269 12.751 -3.113 1.00 0.00 H new ATOM 5117 N GLY B 238 1.192 10.924 -0.986 1.00 0.00 N ATOM 5118 CA GLY B 238 0.425 9.714 -0.698 1.00 0.00 C ATOM 5119 C GLY B 238 1.069 9.004 0.464 1.00 0.00 C ATOM 5120 O GLY B 238 1.794 9.650 1.204 1.00 0.00 O ATOM 0 H GLY B 238 2.139 10.755 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -0.608 9.968 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 238 0.401 9.064 -1.573 1.00 0.00 H new ATOM 5124 N GLY B 239 0.817 7.690 0.654 1.00 0.00 N ATOM 5125 CA GLY B 239 1.425 6.997 1.786 1.00 0.00 C ATOM 5126 C GLY B 239 0.874 5.604 1.950 1.00 0.00 C ATOM 5127 O GLY B 239 0.292 5.096 1.005 1.00 0.00 O ATOM 0 H GLY B 239 0.220 7.116 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 239 2.505 6.947 1.644 1.00 0.00 H new ATOM 0 HA3 GLY B 239 1.250 7.567 2.698 1.00 0.00 H new ATOM 5131 N PHE B 240 1.068 4.984 3.138 1.00 0.00 N ATOM 5132 CA PHE B 240 0.590 3.623 3.365 1.00 0.00 C ATOM 5133 C PHE B 240 -0.026 3.511 4.735 1.00 0.00 C ATOM 5134 O PHE B 240 0.397 4.237 5.618 1.00 0.00 O ATOM 5135 CB PHE B 240 1.778 2.656 3.251 1.00 0.00 C ATOM 5136 CG PHE B 240 1.343 1.257 3.621 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.419 0.576 2.820 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.839 0.654 4.785 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.015 -0.721 3.164 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.436 -0.644 5.128 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.510 -1.323 4.327 1.00 0.00 C ATOM 0 H PHE B 240 1.545 5.406 3.934 1.00 0.00 H new ATOM 0 HA PHE B 240 -0.167 3.373 2.621 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.170 2.667 2.234 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.586 2.980 3.907 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.017 1.050 1.937 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.532 1.189 5.418 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.678 -1.256 2.532 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.840 -1.120 6.010 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.177 -2.312 4.606 1.00 0.00 H new ATOM 5151 N GLY B 241 -1.012 2.608 4.936 1.00 0.00 N ATOM 5152 CA GLY B 241 -1.584 2.429 6.265 1.00 0.00 C ATOM 5153 C GLY B 241 -1.912 0.978 6.473 1.00 0.00 C ATOM 5154 O GLY B 241 -1.946 0.237 5.503 1.00 0.00 O ATOM 0 H GLY B 241 -1.411 2.013 4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -0.880 2.767 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.483 3.036 6.371 1.00 0.00 H new ATOM 5158 N GLN B 242 -2.173 0.571 7.734 1.00 0.00 N ATOM 5159 CA GLN B 242 -2.563 -0.809 7.983 1.00 0.00 C ATOM 5160 C GLN B 242 -3.301 -0.908 9.297 1.00 0.00 C ATOM 5161 O GLN B 242 -3.137 -0.033 10.131 1.00 0.00 O ATOM 5162 CB GLN B 242 -1.352 -1.734 7.966 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.323 -1.187 8.931 1.00 0.00 C ATOM 5164 CD GLN B 242 0.714 -2.246 9.283 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.894 -2.062 9.052 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.320 -3.374 9.802 1.00 0.00 N ATOM 0 H GLN B 242 -2.120 1.165 8.562 1.00 0.00 H new ATOM 0 HA GLN B 242 -3.230 -1.130 7.183 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.642 -2.745 8.253 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.935 -1.795 6.961 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.171 -0.322 8.489 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.818 -0.842 9.839 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.669 -3.528 9.996 1.00 0.00 H new ATOM 0 HE22 GLN B 242 1.001 -4.103 10.015 1.00 0.00 H new ATOM 5175 N LEU B 243 -4.109 -1.975 9.474 1.00 0.00 N ATOM 5176 CA LEU B 243 -4.897 -2.145 10.694 1.00 0.00 C ATOM 5177 C LEU B 243 -5.268 -3.605 10.791 1.00 0.00 C ATOM 5178 O LEU B 243 -4.887 -4.356 9.906 1.00 0.00 O ATOM 5179 CB LEU B 243 -6.221 -1.382 10.568 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.054 0.105 10.860 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.446 0.745 10.879 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.380 0.293 12.222 1.00 0.00 C ATOM 0 H LEU B 243 -4.226 -2.721 8.788 1.00 0.00 H new ATOM 0 HA LEU B 243 -4.324 -1.790 11.550 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.619 -1.511 9.562 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.951 -1.807 11.257 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.433 0.573 10.096 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.354 1.811 11.086 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.925 0.604 9.910 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.052 0.276 11.654 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.263 1.357 12.426 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -5.996 -0.160 12.999 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.400 -0.185 12.212 1.00 0.00 H new ATOM 5194 N ASP B 244 -6.031 -4.015 11.831 1.00 0.00 N ATOM 5195 CA ASP B 244 -6.630 -5.341 11.803 1.00 0.00 C ATOM 5196 C ASP B 244 -8.029 -5.321 12.370 1.00 0.00 C ATOM 5197 O ASP B 244 -8.338 -4.425 13.139 1.00 0.00 O ATOM 5198 CB ASP B 244 -5.761 -6.327 12.584 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.606 -5.842 14.027 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.724 -5.034 14.268 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.373 -6.286 14.866 1.00 0.00 O ATOM 0 H ASP B 244 -6.233 -3.461 12.663 1.00 0.00 H new ATOM 0 HA ASP B 244 -6.691 -5.662 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.215 -7.318 12.569 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.782 -6.417 12.113 1.00 0.00 H new ATOM 5206 N ALA B 245 -8.864 -6.317 11.988 1.00 0.00 N ATOM 5207 CA ALA B 245 -10.201 -6.459 12.557 1.00 0.00 C ATOM 5208 C ALA B 245 -10.307 -7.873 13.069 1.00 0.00 C ATOM 5209 O ALA B 245 -9.508 -8.693 12.643 1.00 0.00 O ATOM 5210 CB ALA B 245 -11.252 -6.223 11.470 1.00 0.00 C ATOM 0 H ALA B 245 -8.626 -7.023 11.292 1.00 0.00 H new ATOM 0 HA ALA B 245 -10.368 -5.737 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.249 -6.330 11.898 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.137 -5.218 11.065 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.120 -6.953 10.672 1.00 0.00 H new ATOM 5216 N GLU B 246 -11.275 -8.170 13.966 1.00 0.00 N ATOM 5217 CA GLU B 246 -11.462 -9.541 14.435 1.00 0.00 C ATOM 5218 C GLU B 246 -12.759 -10.037 13.842 1.00 0.00 C ATOM 5219 O GLU B 246 -13.630 -9.209 13.625 1.00 0.00 O ATOM 5220 CB GLU B 246 -11.519 -9.568 15.966 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.524 -11.012 16.472 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.449 -11.007 18.002 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.732 18.623 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.380 -11.273 18.525 1.00 0.00 O ATOM 0 H GLU B 246 -11.920 -7.488 14.366 1.00 0.00 H new ATOM 0 HA GLU B 246 -10.634 -10.179 14.127 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.663 -9.034 16.378 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.414 -9.051 16.313 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.428 -11.523 16.141 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.678 -11.559 16.056 1.00 0.00 H new ATOM 5231 N ILE B 247 -12.908 -11.358 13.574 1.00 0.00 N ATOM 5232 CA ILE B 247 -14.169 -11.879 13.044 1.00 0.00 C ATOM 5233 C ILE B 247 -14.484 -13.167 13.773 1.00 0.00 C ATOM 5234 O ILE B 247 -13.562 -13.932 14.007 1.00 0.00 O ATOM 5235 CB ILE B 247 -14.098 -12.081 11.525 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.503 -12.389 10.995 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.149 -13.238 11.191 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.490 -12.416 9.465 1.00 0.00 C ATOM 0 H ILE B 247 -12.181 -12.060 13.716 1.00 0.00 H new ATOM 0 HA ILE B 247 -14.971 -11.160 13.212 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.719 -11.173 11.055 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.844 -13.350 11.381 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.207 -11.636 11.348 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.106 -13.373 10.110 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.152 -13.011 11.568 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.514 -14.154 11.657 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.492 -12.636 9.096 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.169 -11.446 9.087 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.800 -13.186 9.121 1.00 0.00 H new ATOM 5250 N VAL B 248 -15.763 -13.405 14.151 1.00 0.00 N ATOM 5251 CA VAL B 248 -16.123 -14.601 14.908 1.00 0.00 C ATOM 5252 C VAL B 248 -16.757 -15.586 13.956 1.00 0.00 C ATOM 5253 O VAL B 248 -17.895 -15.366 13.570 1.00 0.00 O ATOM 5254 CB VAL B 248 -17.111 -14.244 16.022 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.456 -15.503 16.825 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.481 -13.197 16.948 1.00 0.00 C ATOM 0 H VAL B 248 -16.546 -12.785 13.941 1.00 0.00 H new ATOM 0 HA VAL B 248 -15.234 -15.035 15.366 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.022 -13.837 15.583 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.159 -15.248 17.618 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.907 -16.244 16.165 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.547 -15.914 17.265 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.184 -12.943 17.741 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.569 -13.601 17.387 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.241 -12.301 16.375 1.00 0.00 H new ATOM 5266 N LEU B 249 -16.069 -16.688 13.578 1.00 0.00 N ATOM 5267 CA LEU B 249 -16.766 -17.732 12.832 1.00 0.00 C ATOM 5268 C LEU B 249 -17.718 -18.314 13.851 1.00 0.00 C ATOM 5269 O LEU B 249 -17.240 -18.687 14.911 1.00 0.00 O ATOM 5270 CB LEU B 249 -15.758 -18.782 12.357 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.440 -19.800 11.446 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.931 -19.102 10.175 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.427 -20.892 11.084 1.00 0.00 C ATOM 0 H LEU B 249 -15.083 -16.864 13.770 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.280 -17.370 11.942 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.941 -18.296 11.823 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.320 -19.290 13.216 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.294 -20.245 11.956 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.418 -19.829 9.525 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.642 -18.320 10.441 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.083 -18.659 9.653 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.901 -21.627 10.433 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.578 -20.444 10.568 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.081 -21.383 11.993 1.00 0.00 H new ATOM 5285 N GLN B 250 -19.044 -18.355 13.582 1.00 0.00 N ATOM 5286 CA GLN B 250 -20.017 -18.579 14.654 1.00 0.00 C ATOM 5287 C GLN B 250 -20.763 -19.876 14.454 1.00 0.00 C ATOM 5288 O GLN B 250 -21.128 -20.167 13.328 1.00 0.00 O ATOM 5289 CB GLN B 250 -20.988 -17.390 14.684 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.125 -17.605 15.689 1.00 0.00 C ATOM 5291 CD GLN B 250 -23.008 -16.357 15.655 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.767 -16.159 14.728 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.930 -15.492 16.627 1.00 0.00 N ATOM 0 H GLN B 250 -19.448 -18.238 12.653 1.00 0.00 H new ATOM 0 HA GLN B 250 -19.495 -18.656 15.608 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.442 -16.482 14.942 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.407 -17.238 13.689 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.704 -18.492 15.430 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.726 -17.766 16.691 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.293 -15.657 17.406 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.506 -14.650 16.608 1.00 0.00 H new ATOM 5302 N ASP B 251 -21.008 -20.665 15.529 1.00 0.00 N ATOM 5303 CA ASP B 251 -21.736 -21.920 15.364 1.00 0.00 C ATOM 5304 C ASP B 251 -23.183 -21.592 15.080 1.00 0.00 C ATOM 5305 O ASP B 251 -23.713 -20.710 15.736 1.00 0.00 O ATOM 5306 CB ASP B 251 -21.613 -22.796 16.620 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.192 -24.191 16.349 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.095 -24.293 15.534 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.724 -25.136 16.966 1.00 0.00 O ATOM 0 H ASP B 251 -20.718 -20.454 16.484 1.00 0.00 H new ATOM 0 HA ASP B 251 -21.312 -22.486 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.567 -22.879 16.914 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.142 -22.330 17.451 1.00 0.00 H new ATOM 5314 N ALA B 252 -23.843 -22.277 14.116 1.00 0.00 N ATOM 5315 CA ALA B 252 -25.256 -21.998 13.862 1.00 0.00 C ATOM 5316 C ALA B 252 -26.052 -22.165 15.135 1.00 0.00 C ATOM 5317 O ALA B 252 -26.955 -21.376 15.371 1.00 0.00 O ATOM 5318 CB ALA B 252 -25.795 -22.926 12.772 1.00 0.00 C ATOM 0 H ALA B 252 -23.429 -22.999 13.526 1.00 0.00 H new ATOM 0 HA ALA B 252 -25.354 -20.969 13.518 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.848 -22.706 12.595 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.232 -22.772 11.852 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.690 -23.963 13.092 1.00 0.00 H new ATOM 5324 N ASN B 253 -25.716 -23.179 15.964 1.00 0.00 N ATOM 5325 CA ASN B 253 -26.393 -23.352 17.250 1.00 0.00 C ATOM 5326 C ASN B 253 -25.613 -22.588 18.298 1.00 0.00 C ATOM 5327 O ASN B 253 -24.636 -21.951 17.936 1.00 0.00 O ATOM 5328 CB ASN B 253 -26.453 -24.832 17.615 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.827 -25.653 16.377 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.114 -26.559 15.997 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.919 -25.368 15.724 1.00 0.00 N ATOM 0 H ASN B 253 -24.995 -23.872 15.764 1.00 0.00 H new ATOM 0 HA ASN B 253 -27.414 -22.974 17.192 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.489 -25.160 18.004 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.187 -24.992 18.405 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.173 -25.906 14.895 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.519 -24.607 16.042 1.00 0.00 H new ATOM 5338 N ARG B 254 -26.020 -22.639 19.589 1.00 0.00 N ATOM 5339 CA ARG B 254 -25.279 -21.941 20.643 1.00 0.00 C ATOM 5340 C ARG B 254 -24.998 -22.911 21.765 1.00 0.00 C ATOM 5341 O ARG B 254 -23.837 -23.077 22.101 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.107 -20.772 21.193 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.315 -19.706 20.113 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.174 -18.569 20.692 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.370 -17.807 21.709 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.620 -16.550 21.920 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.860 -16.110 21.772 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.705 -15.824 22.484 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.946 -23.481 22.280 1.00 0.00 O ATOM 0 H ARG B 254 -26.843 -23.148 19.912 1.00 0.00 H new ATOM 0 HA ARG B 254 -24.348 -21.554 20.229 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.073 -21.136 21.543 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.601 -20.333 22.053 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.354 -19.318 19.777 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.805 -20.142 19.242 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.499 -17.901 19.894 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.074 -18.976 21.154 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.630 -18.276 22.232 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.601 -16.755 21.496 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -28.075 -15.126 21.934 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.814 -16.243 22.751 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.876 -14.834 22.661 1.00 0.00 H new