USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 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 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 154 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Set 2.1: A 158 SER OG : rot 115:sc= 1.87 USER MOD Set 2.2: A 161 THR OG1 : rot -160:sc= -1.91! USER MOD Set 3.1: A 92 ASN : amide:sc= -1.24 K(o=-1.3,f=-2.1!) USER MOD Set 3.2: A 96 LYS NZ :NH3+ -165:sc= -0.0364 (180deg=-0.26) USER MOD Set 4.1: A 83 SER OG : rot 180:sc=-0.00308 USER MOD Set 4.2: A 86 SER OG : rot 17:sc=-0.00779 USER MOD Set 4.3: A 89 SER OG : rot -55:sc= 0.112 USER MOD Set 5.1: A 22 SER OG : rot 103:sc= 0.617 USER MOD Set 5.2: A 162 GLN : amide:sc= -5.47! C(o=-4.9!,f=-5.1!) USER MOD Set 6.1: A 17 THR OG1 : rot 64:sc= 0.106 USER MOD Set 6.2: A 35 THR OG1 : rot -41:sc= 0.435 USER MOD Single : A 1 MET CE :methyl -118:sc= -0.437 (180deg=-4.49!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.07 X(o=-2.1,f=-2.4) USER MOD Single : A 5 LYS NZ :NH3+ -142:sc= -0.0738 (180deg=-0.356) USER MOD Single : A 6 CYS SG : rot 168:sc= -1.37 USER MOD Single : A 16 LYS NZ :NH3+ -162:sc= -1.4 (180deg=-2.09!) USER MOD Single : A 18 CYS SG : rot 74:sc= 0.486 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.262 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 25 THR OG1 : rot 138:sc= 0.862 USER MOD Single : A 26 ASN : amide:sc= -0.158 K(o=-0.16,f=-2.5!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.913 K(o=-0.91,f=0.22) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.793 K(o=-0.79,f=0) USER MOD Single : A 45 MET CE :methyl -149:sc= -3.09 (180deg=-7.8!) USER MOD Single : A 49 LYS NZ :NH3+ -141:sc= -0.704 (180deg=-2.64!) USER MOD Single : A 52 ASN : amide:sc= -3.91! C(o=-3.9!,f=-3!) USER MOD Single : A 58 THR OG1 : rot -66:sc= 1.26 USER MOD Single : A 64 TYR OH : rot 120:sc= -0.579 USER MOD Single : A 71 SER OG : rot 178:sc= 0.521 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.31 K(o=-1.3,f=-1.9!) USER MOD Single : A 75 THR OG1 : rot -20:sc= -1.53 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0752 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot -52:sc= -0.262 USER MOD Single : A 107 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.58) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 178:sc= -1.73 (180deg=-1.74) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 128 LYS NZ :NH3+ -162:sc= -0.0371 (180deg=-0.349) USER MOD Single : A 130 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.159) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.0281 (180deg=-0.275) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= -0.0683 (180deg=-0.301) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.297 K(o=-0.3,f=-4.3!) USER MOD Single : A 145 MET CE :methyl 156:sc= -3.04! (180deg=-3.55!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -150:sc= -9.9! (180deg=-11.7!) USER MOD Single : A 154 TYR OH : rot 128:sc= -0.313 USER MOD Single : A 157 CYS SG : rot 70:sc= -1.32 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0837 USER MOD Single : A 183 LYS NZ :NH3+ 162:sc= -0.0827 (180deg=-0.451) USER MOD Single : A 184 LYS NZ :NH3+ -162:sc= -0.047 (180deg=-0.383) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 CYS SG : rot -103:sc= 0.408 USER MOD Single : A 193 GCP O2' : rot 160:sc= 1.05 USER MOD Single : A 193 GCP O3' : rot 138:sc= 0.169 USER MOD Single : B 123 THR OG1 : rot 180:sc= -0.562 USER MOD Single : B 124 ASN : amide:sc= -0.529 K(o=-0.53,f=-3.5) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -0.582 X(o=-0.58,f=-0.18) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : B 147 ASN : amide:sc= -1.84! K(o=-1.8!,f=-1.2) USER MOD Single : B 148 MET CE :methyl -113:sc= -1.18 (180deg=-1.43) USER MOD Single : B 150 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.054) USER MOD Single : B 151 THR OG1 : rot 63:sc= 1.23 USER MOD Single : B 152 TYR OH : rot 71:sc= 0.0654 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot 160:sc= -0.248 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 161 LYS NZ :NH3+ 169:sc= -1.41 (180deg=-1.88) USER MOD Single : B 165 THR OG1 : rot 71:sc= 0.485 USER MOD Single : B 167 GLN : amide:sc= -3.28 K(o=-3.3,f=-1.8) USER MOD Single : B 168 GLN : amide:sc= -5.24! K(o=-5.2!,f=-3) USER MOD Single : B 169 MET CE :methyl 162:sc= -8.11! (180deg=-10.3!) USER MOD Single : B 171 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.93) USER MOD Single : B 173 SER OG : rot 70:sc= -0.196 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -166:sc= -0.0566 (180deg=-0.29) USER MOD Single : B 182 MET CE :methyl -111:sc= -3.5! (180deg=-4.95!) USER MOD Single : B 183 GLN : amide:sc= -0.0585 X(o=-0.058,f=0) USER MOD Single : B 189 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 192 GLN : amide:sc= -0.839 K(o=-0.84,f=-5!) USER MOD Single : B 195 ASN : amide:sc=-0.00259 K(o=-0.0026,f=-0.91) USER MOD Single : B 196 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.767 20.151 -9.893 1.00 0.00 N ATOM 2 CA MET A 1 -12.645 18.673 -9.985 1.00 0.00 C ATOM 3 C MET A 1 -12.392 18.064 -8.609 1.00 0.00 C ATOM 4 O MET A 1 -11.309 18.218 -8.042 1.00 0.00 O ATOM 5 CB MET A 1 -11.509 18.300 -10.941 1.00 0.00 C ATOM 6 CG MET A 1 -11.553 16.856 -11.417 1.00 0.00 C ATOM 7 SD MET A 1 -10.332 16.514 -12.701 1.00 0.00 S ATOM 8 CE MET A 1 -10.566 14.754 -12.944 1.00 0.00 C ATOM 0 H1 MET A 1 -12.939 20.545 -10.840 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.561 20.396 -9.267 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.887 20.549 -9.507 1.00 0.00 H new ATOM 0 HA MET A 1 -13.583 18.273 -10.370 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.546 18.959 -11.808 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.556 18.480 -10.444 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.380 16.192 -10.570 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.549 16.633 -11.799 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.646 14.227 -12.693 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.373 14.402 -12.301 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.822 14.561 -13.986 1.00 0.00 H new ATOM 20 N GLN A 2 -13.399 17.379 -8.076 1.00 0.00 N ATOM 21 CA GLN A 2 -13.294 16.747 -6.766 1.00 0.00 C ATOM 22 C GLN A 2 -12.178 15.711 -6.744 1.00 0.00 C ATOM 23 O GLN A 2 -12.374 14.568 -7.146 1.00 0.00 O ATOM 24 CB GLN A 2 -14.624 16.090 -6.393 1.00 0.00 C ATOM 25 CG GLN A 2 -14.548 15.250 -5.133 1.00 0.00 C ATOM 26 CD GLN A 2 -14.319 16.086 -3.894 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.262 16.457 -3.194 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.062 16.407 -3.630 1.00 0.00 N ATOM 0 H GLN A 2 -14.301 17.247 -8.534 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.056 17.520 -6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.379 16.865 -6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.955 15.462 -7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.473 14.685 -5.020 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.741 14.524 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.313 16.077 -4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.843 16.985 -2.818 1.00 0.00 H new ATOM 37 N ALA A 3 -11.009 16.110 -6.259 1.00 0.00 N ATOM 38 CA ALA A 3 -9.876 15.200 -6.193 1.00 0.00 C ATOM 39 C ALA A 3 -9.735 14.617 -4.797 1.00 0.00 C ATOM 40 O ALA A 3 -9.521 15.341 -3.825 1.00 0.00 O ATOM 41 CB ALA A 3 -8.595 15.902 -6.621 1.00 0.00 C ATOM 0 H ALA A 3 -10.823 17.050 -5.909 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.058 14.378 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.761 15.203 -6.564 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.700 16.259 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.405 16.748 -5.960 1.00 0.00 H new ATOM 47 N ILE A 4 -9.861 13.299 -4.708 1.00 0.00 N ATOM 48 CA ILE A 4 -9.761 12.603 -3.433 1.00 0.00 C ATOM 49 C ILE A 4 -8.599 11.614 -3.440 1.00 0.00 C ATOM 50 O ILE A 4 -8.390 10.895 -4.419 1.00 0.00 O ATOM 51 CB ILE A 4 -11.070 11.849 -3.115 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.273 12.809 -3.158 1.00 0.00 C ATOM 53 CG2 ILE A 4 -10.975 11.154 -1.764 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.310 13.819 -2.028 1.00 0.00 C ATOM 0 H ILE A 4 -10.033 12.689 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.584 13.355 -2.664 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.220 11.085 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.261 13.345 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.191 12.222 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.908 10.628 -1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.152 10.440 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.797 11.896 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.189 14.454 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.356 13.295 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.411 14.435 -2.061 1.00 0.00 H new ATOM 66 N LYS A 5 -7.847 11.578 -2.343 1.00 0.00 N ATOM 67 CA LYS A 5 -6.711 10.671 -2.224 1.00 0.00 C ATOM 68 C LYS A 5 -7.132 9.386 -1.524 1.00 0.00 C ATOM 69 O LYS A 5 -7.427 9.388 -0.328 1.00 0.00 O ATOM 70 CB LYS A 5 -5.573 11.336 -1.444 1.00 0.00 C ATOM 71 CG LYS A 5 -5.009 12.575 -2.118 1.00 0.00 C ATOM 72 CD LYS A 5 -3.905 13.208 -1.287 1.00 0.00 C ATOM 73 CE LYS A 5 -3.355 14.459 -1.953 1.00 0.00 C ATOM 74 NZ LYS A 5 -2.881 14.186 -3.338 1.00 0.00 N ATOM 0 H LYS A 5 -8.004 12.166 -1.525 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.358 10.431 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.935 11.606 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.770 10.613 -1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.619 12.310 -3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.808 13.300 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.291 13.460 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.100 12.488 -1.141 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.128 15.227 -1.978 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.532 14.855 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.018 14.736 -3.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.674 13.172 -3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.619 14.459 -4.018 1.00 0.00 H new ATOM 88 N CYS A 6 -7.162 8.292 -2.276 1.00 0.00 N ATOM 89 CA CYS A 6 -7.558 7.003 -1.726 1.00 0.00 C ATOM 90 C CYS A 6 -6.434 5.978 -1.850 1.00 0.00 C ATOM 91 O CYS A 6 -5.950 5.701 -2.947 1.00 0.00 O ATOM 92 CB CYS A 6 -8.812 6.490 -2.434 1.00 0.00 C ATOM 93 SG CYS A 6 -9.438 4.925 -1.783 1.00 0.00 S ATOM 0 H CYS A 6 -6.917 8.272 -3.266 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.774 7.143 -0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.595 7.244 -2.354 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.593 6.368 -3.495 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.626 4.701 -2.260 1.00 0.00 H new ATOM 99 N VAL A 7 -6.028 5.420 -0.715 1.00 0.00 N ATOM 100 CA VAL A 7 -4.967 4.420 -0.681 1.00 0.00 C ATOM 101 C VAL A 7 -5.538 3.041 -0.364 1.00 0.00 C ATOM 102 O VAL A 7 -6.350 2.891 0.550 1.00 0.00 O ATOM 103 CB VAL A 7 -3.880 4.777 0.352 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.264 6.131 0.037 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.447 4.763 1.760 1.00 0.00 C ATOM 0 H VAL A 7 -6.420 5.645 0.199 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.508 4.404 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.097 4.021 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.499 6.364 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.812 6.103 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.038 6.898 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.661 5.018 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.254 5.492 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.833 3.769 1.987 1.00 0.00 H new ATOM 115 N VAL A 8 -5.122 2.037 -1.128 1.00 0.00 N ATOM 116 CA VAL A 8 -5.608 0.677 -0.927 1.00 0.00 C ATOM 117 C VAL A 8 -4.641 -0.134 -0.073 1.00 0.00 C ATOM 118 O VAL A 8 -3.468 -0.286 -0.415 1.00 0.00 O ATOM 119 CB VAL A 8 -5.822 -0.046 -2.270 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.437 -1.419 -2.051 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.688 0.795 -3.194 1.00 0.00 C ATOM 0 H VAL A 8 -4.451 2.139 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.564 0.756 -0.409 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.851 -0.185 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.579 -1.912 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.773 -2.020 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.400 -1.311 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.829 0.270 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.657 0.968 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.199 1.751 -3.380 1.00 0.00 H new ATOM 131 N VAL A 9 -5.150 -0.652 1.041 1.00 0.00 N ATOM 132 CA VAL A 9 -4.351 -1.450 1.956 1.00 0.00 C ATOM 133 C VAL A 9 -5.122 -2.686 2.413 1.00 0.00 C ATOM 134 O VAL A 9 -6.353 -2.687 2.435 1.00 0.00 O ATOM 135 CB VAL A 9 -3.940 -0.623 3.191 1.00 0.00 C ATOM 136 CG1 VAL A 9 -5.166 -0.162 3.966 1.00 0.00 C ATOM 137 CG2 VAL A 9 -3.010 -1.425 4.082 1.00 0.00 C ATOM 0 H VAL A 9 -6.120 -0.530 1.330 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.455 -1.764 1.421 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.406 0.263 2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.851 0.419 4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.792 0.456 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.734 -1.031 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.730 -0.826 4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.517 -2.331 4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.114 -1.695 3.523 1.00 0.00 H new ATOM 147 N GLY A 10 -4.392 -3.735 2.778 1.00 0.00 N ATOM 148 CA GLY A 10 -5.027 -4.958 3.229 1.00 0.00 C ATOM 149 C GLY A 10 -4.127 -5.777 4.133 1.00 0.00 C ATOM 150 O GLY A 10 -3.110 -5.281 4.617 1.00 0.00 O ATOM 0 H GLY A 10 -3.372 -3.759 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.946 -4.712 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.311 -5.557 2.364 1.00 0.00 H new ATOM 154 N ASP A 11 -4.501 -7.032 4.360 1.00 0.00 N ATOM 155 CA ASP A 11 -3.720 -7.924 5.211 1.00 0.00 C ATOM 156 C ASP A 11 -2.271 -8.004 4.736 1.00 0.00 C ATOM 157 O ASP A 11 -1.374 -8.346 5.507 1.00 0.00 O ATOM 158 CB ASP A 11 -4.347 -9.319 5.235 1.00 0.00 C ATOM 159 CG ASP A 11 -4.382 -9.969 3.866 1.00 0.00 C ATOM 160 OD1 ASP A 11 -4.628 -9.252 2.873 1.00 0.00 O ATOM 161 OD2 ASP A 11 -4.166 -11.194 3.788 1.00 0.00 O ATOM 0 H ASP A 11 -5.341 -7.455 3.966 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.724 -7.517 6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.785 -9.954 5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.362 -9.250 5.626 1.00 0.00 H new ATOM 166 N GLY A 12 -2.051 -7.689 3.462 1.00 0.00 N ATOM 167 CA GLY A 12 -0.709 -7.718 2.911 1.00 0.00 C ATOM 168 C GLY A 12 -0.424 -8.969 2.103 1.00 0.00 C ATOM 169 O GLY A 12 0.656 -9.105 1.526 1.00 0.00 O ATOM 0 H GLY A 12 -2.779 -7.414 2.802 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.564 -6.843 2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.013 -7.646 3.725 1.00 0.00 H new ATOM 173 N ALA A 13 -1.386 -9.885 2.056 1.00 0.00 N ATOM 174 CA ALA A 13 -1.213 -11.125 1.311 1.00 0.00 C ATOM 175 C ALA A 13 -1.302 -10.892 -0.193 1.00 0.00 C ATOM 176 O ALA A 13 -0.472 -11.397 -0.950 1.00 0.00 O ATOM 177 CB ALA A 13 -2.247 -12.152 1.748 1.00 0.00 C ATOM 0 H ALA A 13 -2.288 -9.792 2.522 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.216 -11.508 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.106 -13.073 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.129 -12.357 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.248 -11.762 1.562 1.00 0.00 H new ATOM 183 N VAL A 14 -2.298 -10.110 -0.616 1.00 0.00 N ATOM 184 CA VAL A 14 -2.505 -9.816 -2.036 1.00 0.00 C ATOM 185 C VAL A 14 -3.829 -9.086 -2.264 1.00 0.00 C ATOM 186 O VAL A 14 -4.820 -9.360 -1.586 1.00 0.00 O ATOM 187 CB VAL A 14 -2.506 -11.109 -2.881 1.00 0.00 C ATOM 188 CG1 VAL A 14 -3.583 -12.066 -2.393 1.00 0.00 C ATOM 189 CG2 VAL A 14 -2.696 -10.793 -4.356 1.00 0.00 C ATOM 0 H VAL A 14 -2.975 -9.668 0.006 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.678 -9.177 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.537 -11.593 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.568 -12.971 -3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.394 -12.325 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.559 -11.589 -2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.693 -11.720 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.647 -10.281 -4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.884 -10.152 -4.698 1.00 0.00 H new ATOM 199 N GLY A 15 -3.842 -8.154 -3.218 1.00 0.00 N ATOM 200 CA GLY A 15 -5.064 -7.428 -3.521 1.00 0.00 C ATOM 201 C GLY A 15 -4.892 -5.918 -3.537 1.00 0.00 C ATOM 202 O GLY A 15 -5.818 -5.194 -3.901 1.00 0.00 O ATOM 0 H GLY A 15 -3.034 -7.891 -3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.437 -7.752 -4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.824 -7.690 -2.784 1.00 0.00 H new ATOM 206 N LYS A 16 -3.717 -5.437 -3.143 1.00 0.00 N ATOM 207 CA LYS A 16 -3.465 -3.998 -3.105 1.00 0.00 C ATOM 208 C LYS A 16 -3.333 -3.382 -4.500 1.00 0.00 C ATOM 209 O LYS A 16 -3.974 -2.373 -4.795 1.00 0.00 O ATOM 210 CB LYS A 16 -2.204 -3.705 -2.287 1.00 0.00 C ATOM 211 CG LYS A 16 -2.483 -3.410 -0.820 1.00 0.00 C ATOM 212 CD LYS A 16 -3.076 -4.614 -0.103 1.00 0.00 C ATOM 213 CE LYS A 16 -1.995 -5.513 0.477 1.00 0.00 C ATOM 214 NZ LYS A 16 -1.080 -6.038 -0.573 1.00 0.00 N ATOM 0 H LYS A 16 -2.930 -6.015 -2.848 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.332 -3.538 -2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.530 -4.559 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.685 -2.854 -2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.557 -3.113 -0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.170 -2.567 -0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.734 -4.274 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.690 -5.186 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.418 -4.955 1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.461 -6.347 1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.565 -6.862 -0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.634 -6.321 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.401 -5.298 -0.844 1.00 0.00 H new ATOM 228 N THR A 17 -2.507 -3.979 -5.357 1.00 0.00 N ATOM 229 CA THR A 17 -2.307 -3.447 -6.705 1.00 0.00 C ATOM 230 C THR A 17 -3.413 -3.872 -7.674 1.00 0.00 C ATOM 231 O THR A 17 -3.821 -3.094 -8.536 1.00 0.00 O ATOM 232 CB THR A 17 -0.930 -3.851 -7.274 1.00 0.00 C ATOM 233 OG1 THR A 17 0.110 -3.167 -6.565 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.825 -3.525 -8.755 1.00 0.00 C ATOM 0 H THR A 17 -1.971 -4.821 -5.147 1.00 0.00 H new ATOM 0 HA THR A 17 -2.346 -2.362 -6.609 1.00 0.00 H new ATOM 0 HB THR A 17 -0.821 -4.928 -7.149 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.105 -3.448 -5.626 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.157 -3.822 -9.124 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.597 -4.066 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.959 -2.453 -8.902 1.00 0.00 H new ATOM 242 N CYS A 18 -3.898 -5.101 -7.527 1.00 0.00 N ATOM 243 CA CYS A 18 -4.939 -5.626 -8.411 1.00 0.00 C ATOM 244 C CYS A 18 -6.229 -4.811 -8.346 1.00 0.00 C ATOM 245 O CYS A 18 -6.892 -4.607 -9.363 1.00 0.00 O ATOM 246 CB CYS A 18 -5.239 -7.085 -8.066 1.00 0.00 C ATOM 247 SG CYS A 18 -6.505 -7.842 -9.110 1.00 0.00 S ATOM 0 H CYS A 18 -3.589 -5.753 -6.806 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.555 -5.554 -9.429 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.319 -7.664 -8.150 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.558 -7.143 -7.025 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.007 -8.091 -10.285 1.00 0.00 H new ATOM 253 N LEU A 19 -6.585 -4.349 -7.153 1.00 0.00 N ATOM 254 CA LEU A 19 -7.811 -3.577 -6.968 1.00 0.00 C ATOM 255 C LEU A 19 -7.787 -2.285 -7.788 1.00 0.00 C ATOM 256 O LEU A 19 -8.756 -1.960 -8.474 1.00 0.00 O ATOM 257 CB LEU A 19 -8.013 -3.262 -5.478 1.00 0.00 C ATOM 258 CG LEU A 19 -9.459 -2.979 -5.035 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.951 -1.649 -5.582 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.392 -4.105 -5.463 1.00 0.00 C ATOM 0 H LEU A 19 -6.044 -4.494 -6.300 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.647 -4.179 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.634 -4.102 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.401 -2.396 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.463 -2.923 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.976 -1.477 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.312 -0.846 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.919 -1.669 -6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.408 -3.880 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.372 -4.201 -6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.065 -5.041 -5.010 1.00 0.00 H new ATOM 272 N LEU A 20 -6.679 -1.554 -7.714 1.00 0.00 N ATOM 273 CA LEU A 20 -6.542 -0.292 -8.439 1.00 0.00 C ATOM 274 C LEU A 20 -6.455 -0.497 -9.953 1.00 0.00 C ATOM 275 O LEU A 20 -7.106 0.216 -10.718 1.00 0.00 O ATOM 276 CB LEU A 20 -5.307 0.468 -7.949 1.00 0.00 C ATOM 277 CG LEU A 20 -5.410 1.025 -6.527 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.082 1.623 -6.092 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.517 2.065 -6.440 1.00 0.00 C ATOM 0 H LEU A 20 -5.862 -1.812 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.440 0.292 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.446 -0.198 -8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.113 1.294 -8.633 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.656 0.204 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.174 2.014 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.311 0.853 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.808 2.432 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.575 2.450 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.301 2.884 -7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.469 1.607 -6.710 1.00 0.00 H new ATOM 291 N ILE A 21 -5.653 -1.467 -10.380 1.00 0.00 N ATOM 292 CA ILE A 21 -5.472 -1.740 -11.806 1.00 0.00 C ATOM 293 C ILE A 21 -6.761 -2.205 -12.477 1.00 0.00 C ATOM 294 O ILE A 21 -7.051 -1.814 -13.605 1.00 0.00 O ATOM 295 CB ILE A 21 -4.378 -2.802 -12.046 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.013 -2.264 -11.611 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.352 -3.220 -13.513 1.00 0.00 C ATOM 298 CD1 ILE A 21 -1.876 -3.232 -11.856 1.00 0.00 C ATOM 0 H ILE A 21 -5.118 -2.077 -9.762 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.167 -0.793 -12.252 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.608 -3.682 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.810 -1.336 -12.145 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.049 -2.020 -10.549 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.575 -3.969 -13.664 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.319 -3.640 -13.789 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.143 -2.350 -14.136 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.939 -2.784 -11.524 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.056 -4.152 -11.300 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.813 -3.457 -12.921 1.00 0.00 H new ATOM 310 N SER A 22 -7.533 -3.033 -11.785 1.00 0.00 N ATOM 311 CA SER A 22 -8.774 -3.558 -12.346 1.00 0.00 C ATOM 312 C SER A 22 -9.754 -2.448 -12.715 1.00 0.00 C ATOM 313 O SER A 22 -10.452 -2.541 -13.722 1.00 0.00 O ATOM 314 CB SER A 22 -9.436 -4.516 -11.362 1.00 0.00 C ATOM 315 OG SER A 22 -10.591 -5.102 -11.931 1.00 0.00 O ATOM 0 H SER A 22 -7.325 -3.355 -10.840 1.00 0.00 H new ATOM 0 HA SER A 22 -8.512 -4.090 -13.260 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.730 -5.296 -11.076 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.705 -3.981 -10.452 1.00 0.00 H new ATOM 0 HG SER A 22 -10.388 -6.019 -12.211 1.00 0.00 H new ATOM 321 N TYR A 23 -9.818 -1.409 -11.896 1.00 0.00 N ATOM 322 CA TYR A 23 -10.728 -0.301 -12.141 1.00 0.00 C ATOM 323 C TYR A 23 -10.268 0.581 -13.305 1.00 0.00 C ATOM 324 O TYR A 23 -11.094 1.148 -14.023 1.00 0.00 O ATOM 325 CB TYR A 23 -10.856 0.533 -10.867 1.00 0.00 C ATOM 326 CG TYR A 23 -11.742 1.744 -11.015 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.096 1.607 -11.275 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.221 3.022 -10.887 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.912 2.714 -11.404 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.029 4.137 -11.015 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.375 3.976 -11.274 1.00 0.00 C ATOM 332 OH TYR A 23 -14.185 5.081 -11.400 1.00 0.00 O ATOM 0 H TYR A 23 -9.250 -1.310 -11.055 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.697 -0.715 -12.419 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.250 -0.098 -10.070 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.863 0.857 -10.556 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.520 0.619 -11.378 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.168 3.149 -10.684 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.966 2.591 -11.606 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.610 5.127 -10.913 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.093 4.857 -11.106 1.00 0.00 H new ATOM 342 N THR A 24 -8.956 0.697 -13.492 1.00 0.00 N ATOM 343 CA THR A 24 -8.405 1.539 -14.555 1.00 0.00 C ATOM 344 C THR A 24 -8.163 0.787 -15.865 1.00 0.00 C ATOM 345 O THR A 24 -8.131 1.401 -16.931 1.00 0.00 O ATOM 346 CB THR A 24 -7.085 2.194 -14.119 1.00 0.00 C ATOM 347 OG1 THR A 24 -6.366 1.320 -13.241 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.346 3.521 -13.427 1.00 0.00 C ATOM 0 H THR A 24 -8.255 0.221 -12.924 1.00 0.00 H new ATOM 0 HA THR A 24 -9.165 2.299 -14.737 1.00 0.00 H new ATOM 0 HB THR A 24 -6.485 2.379 -15.010 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.526 1.746 -12.971 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.398 3.967 -13.127 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.863 4.193 -14.112 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.965 3.356 -12.545 1.00 0.00 H new ATOM 356 N THR A 25 -7.995 -0.529 -15.795 1.00 0.00 N ATOM 357 CA THR A 25 -7.728 -1.313 -16.997 1.00 0.00 C ATOM 358 C THR A 25 -8.821 -2.338 -17.260 1.00 0.00 C ATOM 359 O THR A 25 -8.793 -3.034 -18.276 1.00 0.00 O ATOM 360 CB THR A 25 -6.374 -2.041 -16.899 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.424 -3.034 -15.868 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.250 -1.060 -16.604 1.00 0.00 C ATOM 0 H THR A 25 -8.038 -1.070 -14.932 1.00 0.00 H new ATOM 0 HA THR A 25 -7.702 -0.606 -17.826 1.00 0.00 H new ATOM 0 HB THR A 25 -6.177 -2.520 -17.858 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.977 -3.849 -16.177 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.305 -1.599 -16.540 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.193 -0.321 -17.403 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.446 -0.556 -15.657 1.00 0.00 H new ATOM 370 N ASN A 26 -9.779 -2.432 -16.342 1.00 0.00 N ATOM 371 CA ASN A 26 -10.881 -3.379 -16.474 1.00 0.00 C ATOM 372 C ASN A 26 -10.369 -4.815 -16.503 1.00 0.00 C ATOM 373 O ASN A 26 -11.143 -5.757 -16.678 1.00 0.00 O ATOM 374 CB ASN A 26 -11.679 -3.090 -17.740 1.00 0.00 C ATOM 375 CG ASN A 26 -12.415 -1.767 -17.672 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.969 -0.828 -17.014 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.550 -1.687 -18.357 1.00 0.00 N ATOM 0 H ASN A 26 -9.814 -1.862 -15.497 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.530 -3.261 -15.606 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.005 -3.084 -18.597 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.397 -3.894 -17.905 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.089 -0.821 -18.351 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.882 -2.491 -18.889 1.00 0.00 H new ATOM 384 N ALA A 27 -9.062 -4.973 -16.329 1.00 0.00 N ATOM 385 CA ALA A 27 -8.442 -6.292 -16.341 1.00 0.00 C ATOM 386 C ALA A 27 -6.992 -6.227 -15.877 1.00 0.00 C ATOM 387 O ALA A 27 -6.154 -5.589 -16.515 1.00 0.00 O ATOM 388 CB ALA A 27 -8.520 -6.888 -17.735 1.00 0.00 C ATOM 0 H ALA A 27 -8.411 -4.203 -16.178 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.987 -6.930 -15.645 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.055 -7.874 -17.736 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.564 -6.980 -18.034 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.997 -6.239 -18.438 1.00 0.00 H new ATOM 394 N PHE A 28 -6.699 -6.896 -14.766 1.00 0.00 N ATOM 395 CA PHE A 28 -5.346 -6.917 -14.224 1.00 0.00 C ATOM 396 C PHE A 28 -4.431 -7.797 -15.082 1.00 0.00 C ATOM 397 O PHE A 28 -4.678 -8.993 -15.231 1.00 0.00 O ATOM 398 CB PHE A 28 -5.355 -7.416 -12.773 1.00 0.00 C ATOM 399 CG PHE A 28 -6.056 -8.732 -12.579 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.435 -8.785 -12.444 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.337 -9.917 -12.531 1.00 0.00 C ATOM 402 CE1 PHE A 28 -8.083 -9.992 -12.265 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.979 -11.127 -12.353 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.355 -11.165 -12.220 1.00 0.00 C ATOM 0 H PHE A 28 -7.379 -7.430 -14.225 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.958 -5.898 -14.240 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.326 -7.511 -12.427 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.835 -6.665 -12.145 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.010 -7.871 -12.479 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.262 -9.893 -12.634 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.158 -10.018 -12.160 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.407 -12.042 -12.318 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.859 -12.110 -12.081 1.00 0.00 H new ATOM 414 N PRO A 29 -3.366 -7.216 -15.674 1.00 0.00 N ATOM 415 CA PRO A 29 -2.426 -7.971 -16.509 1.00 0.00 C ATOM 416 C PRO A 29 -1.830 -9.165 -15.772 1.00 0.00 C ATOM 417 O PRO A 29 -1.617 -10.227 -16.356 1.00 0.00 O ATOM 418 CB PRO A 29 -1.335 -6.951 -16.843 1.00 0.00 C ATOM 419 CG PRO A 29 -1.997 -5.625 -16.695 1.00 0.00 C ATOM 420 CD PRO A 29 -3.000 -5.789 -15.588 1.00 0.00 C ATOM 0 HA PRO A 29 -2.914 -8.391 -17.389 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.484 -7.046 -16.168 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -0.956 -7.094 -17.855 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.270 -4.850 -16.452 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.484 -5.326 -17.623 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.572 -5.541 -14.617 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.866 -5.142 -15.730 1.00 0.00 H new ATOM 428 N GLY A 30 -1.561 -8.980 -14.481 1.00 0.00 N ATOM 429 CA GLY A 30 -0.994 -10.048 -13.679 1.00 0.00 C ATOM 430 C GLY A 30 0.493 -9.876 -13.445 1.00 0.00 C ATOM 431 O GLY A 30 1.254 -10.842 -13.513 1.00 0.00 O ATOM 0 H GLY A 30 -1.726 -8.108 -13.978 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.507 -10.087 -12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -1.172 -11.003 -14.174 1.00 0.00 H new ATOM 435 N GLU A 31 0.911 -8.643 -13.169 1.00 0.00 N ATOM 436 CA GLU A 31 2.319 -8.350 -12.923 1.00 0.00 C ATOM 437 C GLU A 31 2.557 -8.044 -11.446 1.00 0.00 C ATOM 438 O GLU A 31 1.612 -7.981 -10.658 1.00 0.00 O ATOM 439 CB GLU A 31 2.775 -7.170 -13.783 1.00 0.00 C ATOM 440 CG GLU A 31 4.251 -7.206 -14.134 1.00 0.00 C ATOM 441 CD GLU A 31 4.630 -8.437 -14.935 1.00 0.00 C ATOM 442 OE1 GLU A 31 4.542 -8.385 -16.180 1.00 0.00 O ATOM 443 OE2 GLU A 31 5.015 -9.452 -14.318 1.00 0.00 O ATOM 0 H GLU A 31 0.295 -7.832 -13.110 1.00 0.00 H new ATOM 0 HA GLU A 31 2.902 -9.230 -13.193 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.192 -7.156 -14.704 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.559 -6.242 -13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.507 -6.313 -14.704 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.840 -7.178 -13.217 1.00 0.00 H new ATOM 450 N TYR A 32 3.819 -7.852 -11.077 1.00 0.00 N ATOM 451 CA TYR A 32 4.174 -7.555 -9.693 1.00 0.00 C ATOM 452 C TYR A 32 5.413 -6.665 -9.619 1.00 0.00 C ATOM 453 O TYR A 32 5.836 -6.264 -8.536 1.00 0.00 O ATOM 454 CB TYR A 32 4.416 -8.853 -8.920 1.00 0.00 C ATOM 455 CG TYR A 32 5.495 -9.728 -9.524 1.00 0.00 C ATOM 456 CD1 TYR A 32 5.204 -10.608 -10.558 1.00 0.00 C ATOM 457 CD2 TYR A 32 6.803 -9.672 -9.059 1.00 0.00 C ATOM 458 CE1 TYR A 32 6.186 -11.408 -11.112 1.00 0.00 C ATOM 459 CE2 TYR A 32 7.790 -10.468 -9.608 1.00 0.00 C ATOM 460 CZ TYR A 32 7.477 -11.334 -10.633 1.00 0.00 C ATOM 461 OH TYR A 32 8.457 -12.130 -11.182 1.00 0.00 O ATOM 0 H TYR A 32 4.613 -7.897 -11.716 1.00 0.00 H new ATOM 0 HA TYR A 32 3.341 -7.017 -9.240 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.690 -8.609 -7.894 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.485 -9.418 -8.875 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.194 -10.668 -10.936 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.052 -8.995 -8.255 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.943 -12.087 -11.916 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.802 -10.412 -9.235 1.00 0.00 H new ATOM 0 HH TYR A 32 9.310 -11.955 -10.733 1.00 0.00 H new ATOM 471 N ILE A 33 5.988 -6.361 -10.778 1.00 0.00 N ATOM 472 CA ILE A 33 7.179 -5.519 -10.844 1.00 0.00 C ATOM 473 C ILE A 33 6.866 -4.077 -10.429 1.00 0.00 C ATOM 474 O ILE A 33 7.546 -3.524 -9.563 1.00 0.00 O ATOM 475 CB ILE A 33 7.814 -5.532 -12.255 1.00 0.00 C ATOM 476 CG1 ILE A 33 8.404 -6.910 -12.570 1.00 0.00 C ATOM 477 CG2 ILE A 33 8.889 -4.460 -12.373 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.361 -7.976 -12.829 1.00 0.00 C ATOM 0 H ILE A 33 5.649 -6.684 -11.684 1.00 0.00 H new ATOM 0 HA ILE A 33 7.898 -5.939 -10.141 1.00 0.00 H new ATOM 0 HB ILE A 33 7.029 -5.316 -12.980 1.00 0.00 H new ATOM 0 HG12 ILE A 33 9.050 -6.827 -13.444 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.033 -7.225 -11.737 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.322 -4.487 -13.373 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.446 -3.480 -12.196 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.669 -4.644 -11.635 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.855 -8.923 -13.045 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.729 -8.088 -11.948 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.747 -7.685 -13.681 1.00 0.00 H new ATOM 490 N PRO A 34 5.840 -3.439 -11.034 1.00 0.00 N ATOM 491 CA PRO A 34 5.473 -2.064 -10.696 1.00 0.00 C ATOM 492 C PRO A 34 4.625 -1.987 -9.431 1.00 0.00 C ATOM 493 O PRO A 34 3.463 -2.395 -9.424 1.00 0.00 O ATOM 494 CB PRO A 34 4.666 -1.616 -11.912 1.00 0.00 C ATOM 495 CG PRO A 34 4.018 -2.863 -12.410 1.00 0.00 C ATOM 496 CD PRO A 34 4.962 -3.994 -12.088 1.00 0.00 C ATOM 0 HA PRO A 34 6.344 -1.442 -10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 34 3.925 -0.864 -11.641 1.00 0.00 H new ATOM 0 HB3 PRO A 34 5.308 -1.171 -12.672 1.00 0.00 H new ATOM 0 HG2 PRO A 34 3.051 -3.016 -11.930 1.00 0.00 H new ATOM 0 HG3 PRO A 34 3.836 -2.804 -13.483 1.00 0.00 H new ATOM 0 HD2 PRO A 34 4.424 -4.875 -11.737 1.00 0.00 H new ATOM 0 HD3 PRO A 34 5.534 -4.298 -12.965 1.00 0.00 H new ATOM 504 N THR A 35 5.215 -1.465 -8.358 1.00 0.00 N ATOM 505 CA THR A 35 4.511 -1.336 -7.088 1.00 0.00 C ATOM 506 C THR A 35 5.286 -0.446 -6.118 1.00 0.00 C ATOM 507 O THR A 35 4.868 -0.239 -4.978 1.00 0.00 O ATOM 508 CB THR A 35 4.268 -2.716 -6.440 1.00 0.00 C ATOM 509 OG1 THR A 35 3.349 -2.596 -5.346 1.00 0.00 O ATOM 510 CG2 THR A 35 5.574 -3.326 -5.950 1.00 0.00 C ATOM 0 H THR A 35 6.177 -1.126 -8.344 1.00 0.00 H new ATOM 0 HA THR A 35 3.547 -0.873 -7.300 1.00 0.00 H new ATOM 0 HB THR A 35 3.842 -3.373 -7.198 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.559 -1.790 -4.829 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.375 -4.298 -5.498 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.256 -3.450 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.028 -2.667 -5.209 1.00 0.00 H new ATOM 518 N VAL A 36 6.419 0.079 -6.581 1.00 0.00 N ATOM 519 CA VAL A 36 7.254 0.953 -5.762 1.00 0.00 C ATOM 520 C VAL A 36 7.031 2.419 -6.126 1.00 0.00 C ATOM 521 O VAL A 36 7.044 3.295 -5.261 1.00 0.00 O ATOM 522 CB VAL A 36 8.754 0.618 -5.921 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.622 1.638 -5.194 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.049 -0.785 -5.414 1.00 0.00 C ATOM 0 H VAL A 36 6.780 -0.087 -7.521 1.00 0.00 H new ATOM 0 HA VAL A 36 6.963 0.787 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 36 8.995 0.660 -6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.673 1.379 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.440 2.630 -5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.374 1.636 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.111 -1.000 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.783 -0.854 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.465 -1.508 -5.983 1.00 0.00 H new ATOM 534 N PHE A 37 6.823 2.674 -7.413 1.00 0.00 N ATOM 535 CA PHE A 37 6.605 4.032 -7.898 1.00 0.00 C ATOM 536 C PHE A 37 5.587 4.048 -9.035 1.00 0.00 C ATOM 537 O PHE A 37 4.877 3.068 -9.259 1.00 0.00 O ATOM 538 CB PHE A 37 7.928 4.637 -8.370 1.00 0.00 C ATOM 539 CG PHE A 37 8.642 3.798 -9.393 1.00 0.00 C ATOM 540 CD1 PHE A 37 9.464 2.754 -9.002 1.00 0.00 C ATOM 541 CD2 PHE A 37 8.489 4.054 -10.747 1.00 0.00 C ATOM 542 CE1 PHE A 37 10.119 1.980 -9.939 1.00 0.00 C ATOM 543 CE2 PHE A 37 9.143 3.283 -11.690 1.00 0.00 C ATOM 544 CZ PHE A 37 9.959 2.245 -11.286 1.00 0.00 C ATOM 0 H PHE A 37 6.801 1.958 -8.139 1.00 0.00 H new ATOM 0 HA PHE A 37 6.209 4.630 -7.077 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.737 5.624 -8.791 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.581 4.779 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.594 2.543 -7.951 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.852 4.865 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.756 1.168 -9.620 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.016 3.492 -12.742 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.471 1.642 -12.021 1.00 0.00 H new ATOM 554 N ASP A 38 5.523 5.173 -9.746 1.00 0.00 N ATOM 555 CA ASP A 38 4.597 5.332 -10.865 1.00 0.00 C ATOM 556 C ASP A 38 3.150 5.229 -10.394 1.00 0.00 C ATOM 557 O ASP A 38 2.621 4.132 -10.212 1.00 0.00 O ATOM 558 CB ASP A 38 4.874 4.282 -11.944 1.00 0.00 C ATOM 559 CG ASP A 38 4.041 4.498 -13.192 1.00 0.00 C ATOM 560 OD1 ASP A 38 2.898 3.998 -13.238 1.00 0.00 O ATOM 561 OD2 ASP A 38 4.533 5.168 -14.124 1.00 0.00 O ATOM 0 H ASP A 38 6.105 5.991 -9.565 1.00 0.00 H new ATOM 0 HA ASP A 38 4.751 6.324 -11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.931 4.307 -12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.669 3.290 -11.542 1.00 0.00 H new ATOM 566 N ASN A 39 2.517 6.381 -10.195 1.00 0.00 N ATOM 567 CA ASN A 39 1.132 6.426 -9.737 1.00 0.00 C ATOM 568 C ASN A 39 0.172 6.559 -10.915 1.00 0.00 C ATOM 569 O ASN A 39 0.585 6.869 -12.033 1.00 0.00 O ATOM 570 CB ASN A 39 0.935 7.591 -8.768 1.00 0.00 C ATOM 571 CG ASN A 39 1.978 7.607 -7.668 1.00 0.00 C ATOM 572 OD1 ASN A 39 3.014 8.260 -7.788 1.00 0.00 O ATOM 573 ND2 ASN A 39 1.709 6.881 -6.589 1.00 0.00 N ATOM 0 H ASN A 39 2.941 7.297 -10.344 1.00 0.00 H new ATOM 0 HA ASN A 39 0.914 5.491 -9.221 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.977 8.530 -9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.058 7.527 -8.323 1.00 0.00 H new ATOM 0 HD21 ASN A 39 2.374 6.849 -5.817 1.00 0.00 H new ATOM 0 HD22 ASN A 39 0.837 6.355 -6.533 1.00 0.00 H new ATOM 580 N TYR A 40 -1.112 6.326 -10.657 1.00 0.00 N ATOM 581 CA TYR A 40 -2.131 6.418 -11.699 1.00 0.00 C ATOM 582 C TYR A 40 -3.337 7.220 -11.218 1.00 0.00 C ATOM 583 O TYR A 40 -3.626 7.268 -10.022 1.00 0.00 O ATOM 584 CB TYR A 40 -2.588 5.019 -12.130 1.00 0.00 C ATOM 585 CG TYR A 40 -1.645 3.907 -11.726 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.511 3.622 -12.476 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.891 3.143 -10.592 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.349 2.605 -12.109 1.00 0.00 C ATOM 589 CE2 TYR A 40 -1.035 2.126 -10.218 1.00 0.00 C ATOM 590 CZ TYR A 40 0.084 1.861 -10.979 1.00 0.00 C ATOM 591 OH TYR A 40 0.939 0.848 -10.611 1.00 0.00 O ATOM 0 H TYR A 40 -1.471 6.072 -9.737 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.686 6.931 -12.552 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.570 4.821 -11.700 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.705 5.005 -13.214 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.298 4.205 -13.360 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.766 3.348 -9.993 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.225 2.394 -12.705 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -1.241 1.541 -9.334 1.00 0.00 H new ATOM 0 HH TYR A 40 0.609 0.423 -9.792 1.00 0.00 H new ATOM 601 N SER A 41 -4.034 7.849 -12.159 1.00 0.00 N ATOM 602 CA SER A 41 -5.219 8.641 -11.840 1.00 0.00 C ATOM 603 C SER A 41 -6.386 8.226 -12.727 1.00 0.00 C ATOM 604 O SER A 41 -6.187 7.711 -13.828 1.00 0.00 O ATOM 605 CB SER A 41 -4.932 10.134 -12.014 1.00 0.00 C ATOM 606 OG SER A 41 -3.843 10.541 -11.205 1.00 0.00 O ATOM 0 H SER A 41 -3.799 7.826 -13.151 1.00 0.00 H new ATOM 0 HA SER A 41 -5.484 8.458 -10.799 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.711 10.346 -13.060 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.819 10.711 -11.753 1.00 0.00 H new ATOM 0 HG SER A 41 -3.678 11.498 -11.335 1.00 0.00 H new ATOM 612 N ALA A 42 -7.603 8.451 -12.247 1.00 0.00 N ATOM 613 CA ALA A 42 -8.794 8.083 -12.999 1.00 0.00 C ATOM 614 C ALA A 42 -9.936 9.060 -12.746 1.00 0.00 C ATOM 615 O ALA A 42 -10.059 9.616 -11.656 1.00 0.00 O ATOM 616 CB ALA A 42 -9.221 6.668 -12.635 1.00 0.00 C ATOM 0 H ALA A 42 -7.790 8.885 -11.343 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.550 8.124 -14.061 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.113 6.400 -13.202 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.417 5.972 -12.874 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.440 6.617 -11.568 1.00 0.00 H new ATOM 622 N ASN A 43 -10.764 9.271 -13.764 1.00 0.00 N ATOM 623 CA ASN A 43 -11.906 10.168 -13.643 1.00 0.00 C ATOM 624 C ASN A 43 -13.166 9.362 -13.356 1.00 0.00 C ATOM 625 O ASN A 43 -13.438 8.364 -14.024 1.00 0.00 O ATOM 626 CB ASN A 43 -12.080 10.995 -14.920 1.00 0.00 C ATOM 627 CG ASN A 43 -13.253 11.956 -14.843 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.921 12.215 -15.843 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.506 12.496 -13.655 1.00 0.00 N ATOM 0 H ASN A 43 -10.665 8.834 -14.680 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.727 10.855 -12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.166 11.558 -15.110 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.222 10.323 -15.766 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.279 13.153 -13.547 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.927 12.254 -12.851 1.00 0.00 H new ATOM 636 N VAL A 44 -13.931 9.795 -12.363 1.00 0.00 N ATOM 637 CA VAL A 44 -15.148 9.092 -11.980 1.00 0.00 C ATOM 638 C VAL A 44 -16.330 10.048 -11.828 1.00 0.00 C ATOM 639 O VAL A 44 -16.178 11.184 -11.377 1.00 0.00 O ATOM 640 CB VAL A 44 -14.937 8.304 -10.669 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.177 9.145 -9.656 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.263 7.829 -10.093 1.00 0.00 C ATOM 0 H VAL A 44 -13.731 10.628 -11.809 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.380 8.392 -12.783 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.340 7.421 -10.899 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.038 8.573 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.204 9.416 -10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.743 10.050 -9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.082 7.277 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.898 8.690 -9.883 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.760 7.179 -10.813 1.00 0.00 H new ATOM 652 N MET A 45 -17.509 9.569 -12.218 1.00 0.00 N ATOM 653 CA MET A 45 -18.737 10.352 -12.142 1.00 0.00 C ATOM 654 C MET A 45 -19.467 10.096 -10.829 1.00 0.00 C ATOM 655 O MET A 45 -19.846 8.964 -10.529 1.00 0.00 O ATOM 656 CB MET A 45 -19.644 9.991 -13.322 1.00 0.00 C ATOM 657 CG MET A 45 -20.929 10.802 -13.391 1.00 0.00 C ATOM 658 SD MET A 45 -20.753 12.309 -14.365 1.00 0.00 S ATOM 659 CE MET A 45 -19.762 13.309 -13.263 1.00 0.00 C ATOM 0 H MET A 45 -17.639 8.630 -12.594 1.00 0.00 H new ATOM 0 HA MET A 45 -18.479 11.410 -12.186 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.088 10.132 -14.249 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.898 8.933 -13.260 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.719 10.187 -13.822 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.243 11.063 -12.380 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.007 14.361 -13.407 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.968 13.026 -12.231 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.705 13.150 -13.478 1.00 0.00 H new ATOM 669 N VAL A 46 -19.663 11.156 -10.049 1.00 0.00 N ATOM 670 CA VAL A 46 -20.355 11.044 -8.772 1.00 0.00 C ATOM 671 C VAL A 46 -21.391 12.152 -8.634 1.00 0.00 C ATOM 672 O VAL A 46 -21.042 13.323 -8.478 1.00 0.00 O ATOM 673 CB VAL A 46 -19.368 11.106 -7.584 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.106 10.996 -6.256 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.320 10.011 -7.705 1.00 0.00 C ATOM 0 H VAL A 46 -19.352 12.100 -10.280 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.853 10.074 -8.752 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.864 12.072 -7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.389 11.042 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.815 11.819 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.643 10.048 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.633 10.070 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.810 9.037 -7.708 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.764 10.140 -8.634 1.00 0.00 H new ATOM 685 N ASP A 47 -22.667 11.771 -8.705 1.00 0.00 N ATOM 686 CA ASP A 47 -23.769 12.724 -8.594 1.00 0.00 C ATOM 687 C ASP A 47 -23.812 13.651 -9.804 1.00 0.00 C ATOM 688 O ASP A 47 -24.460 14.697 -9.771 1.00 0.00 O ATOM 689 CB ASP A 47 -23.626 13.555 -7.319 1.00 0.00 C ATOM 690 CG ASP A 47 -24.965 13.976 -6.746 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.548 13.197 -5.962 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.430 15.086 -7.081 1.00 0.00 O ATOM 0 H ASP A 47 -22.962 10.804 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.699 12.157 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.081 12.978 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.031 14.443 -7.533 1.00 0.00 H new ATOM 697 N GLY A 48 -23.122 13.262 -10.872 1.00 0.00 N ATOM 698 CA GLY A 48 -23.090 14.084 -12.064 1.00 0.00 C ATOM 699 C GLY A 48 -22.024 15.149 -11.960 1.00 0.00 C ATOM 700 O GLY A 48 -21.982 16.088 -12.755 1.00 0.00 O ATOM 0 H GLY A 48 -22.587 12.396 -10.932 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.900 13.458 -12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.063 14.552 -12.213 1.00 0.00 H new ATOM 704 N LYS A 49 -21.159 14.991 -10.965 1.00 0.00 N ATOM 705 CA LYS A 49 -20.077 15.921 -10.721 1.00 0.00 C ATOM 706 C LYS A 49 -18.735 15.260 -11.032 1.00 0.00 C ATOM 707 O LYS A 49 -18.448 14.179 -10.516 1.00 0.00 O ATOM 708 CB LYS A 49 -20.132 16.358 -9.261 1.00 0.00 C ATOM 709 CG LYS A 49 -18.776 16.464 -8.598 1.00 0.00 C ATOM 710 CD LYS A 49 -18.802 17.445 -7.442 1.00 0.00 C ATOM 711 CE LYS A 49 -19.497 16.865 -6.216 1.00 0.00 C ATOM 712 NZ LYS A 49 -20.973 16.779 -6.393 1.00 0.00 N ATOM 0 H LYS A 49 -21.193 14.212 -10.307 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.182 16.792 -11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.631 17.325 -9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.743 15.649 -8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.467 15.483 -8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.035 16.782 -9.331 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.781 17.725 -7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.314 18.356 -7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.099 15.871 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.273 17.483 -5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.445 17.031 -5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.272 17.437 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.235 15.809 -6.660 1.00 0.00 H new ATOM 726 N PRO A 50 -17.894 15.876 -11.885 1.00 0.00 N ATOM 727 CA PRO A 50 -16.590 15.303 -12.218 1.00 0.00 C ATOM 728 C PRO A 50 -15.748 15.116 -10.964 1.00 0.00 C ATOM 729 O PRO A 50 -15.612 16.038 -10.159 1.00 0.00 O ATOM 730 CB PRO A 50 -15.953 16.341 -13.152 1.00 0.00 C ATOM 731 CG PRO A 50 -16.744 17.591 -12.955 1.00 0.00 C ATOM 732 CD PRO A 50 -18.130 17.154 -12.574 1.00 0.00 C ATOM 0 HA PRO A 50 -16.670 14.319 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.903 16.498 -12.906 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.992 16.011 -14.190 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.303 18.212 -12.175 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.761 18.189 -13.866 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.618 17.880 -11.923 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -18.769 17.030 -13.448 1.00 0.00 H new ATOM 740 N VAL A 51 -15.182 13.927 -10.799 1.00 0.00 N ATOM 741 CA VAL A 51 -14.376 13.641 -9.620 1.00 0.00 C ATOM 742 C VAL A 51 -13.010 13.068 -9.977 1.00 0.00 C ATOM 743 O VAL A 51 -12.906 12.042 -10.648 1.00 0.00 O ATOM 744 CB VAL A 51 -15.097 12.655 -8.677 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.216 12.307 -7.485 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.423 13.238 -8.213 1.00 0.00 C ATOM 0 H VAL A 51 -15.265 13.153 -11.459 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.231 14.596 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.298 11.737 -9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.744 11.611 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.293 11.846 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.979 13.215 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.919 12.530 -7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.243 14.172 -7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.058 13.431 -9.078 1.00 0.00 H new ATOM 756 N ASN A 52 -11.967 13.749 -9.520 1.00 0.00 N ATOM 757 CA ASN A 52 -10.603 13.301 -9.744 1.00 0.00 C ATOM 758 C ASN A 52 -10.258 12.212 -8.733 1.00 0.00 C ATOM 759 O ASN A 52 -10.416 12.399 -7.528 1.00 0.00 O ATOM 760 CB ASN A 52 -9.633 14.480 -9.622 1.00 0.00 C ATOM 761 CG ASN A 52 -8.181 14.049 -9.617 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.306 14.772 -9.142 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.916 12.859 -10.137 1.00 0.00 N ATOM 0 H ASN A 52 -12.043 14.617 -8.990 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.514 12.892 -10.750 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.800 15.169 -10.450 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.848 15.027 -8.704 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.957 12.512 -10.153 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.671 12.291 -10.521 1.00 0.00 H new ATOM 770 N LEU A 53 -9.792 11.074 -9.229 1.00 0.00 N ATOM 771 CA LEU A 53 -9.456 9.952 -8.362 1.00 0.00 C ATOM 772 C LEU A 53 -7.953 9.711 -8.300 1.00 0.00 C ATOM 773 O LEU A 53 -7.284 9.621 -9.331 1.00 0.00 O ATOM 774 CB LEU A 53 -10.154 8.688 -8.857 1.00 0.00 C ATOM 775 CG LEU A 53 -10.081 7.488 -7.913 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.791 7.795 -6.604 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.684 6.261 -8.577 1.00 0.00 C ATOM 0 H LEU A 53 -9.638 10.903 -10.223 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.798 10.199 -7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.203 8.921 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.718 8.403 -9.814 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.034 7.282 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.729 6.929 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.316 8.651 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.838 8.025 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.626 5.413 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.727 6.457 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.132 6.032 -9.488 1.00 0.00 H new ATOM 789 N GLY A 54 -7.434 9.609 -7.082 1.00 0.00 N ATOM 790 CA GLY A 54 -6.019 9.355 -6.892 1.00 0.00 C ATOM 791 C GLY A 54 -5.766 7.923 -6.469 1.00 0.00 C ATOM 792 O GLY A 54 -6.184 7.508 -5.387 1.00 0.00 O ATOM 0 H GLY A 54 -7.971 9.698 -6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.483 9.562 -7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.624 10.034 -6.136 1.00 0.00 H new ATOM 796 N LEU A 55 -5.079 7.164 -7.317 1.00 0.00 N ATOM 797 CA LEU A 55 -4.791 5.766 -7.019 1.00 0.00 C ATOM 798 C LEU A 55 -3.405 5.613 -6.406 1.00 0.00 C ATOM 799 O LEU A 55 -2.400 5.980 -7.016 1.00 0.00 O ATOM 800 CB LEU A 55 -4.888 4.916 -8.290 1.00 0.00 C ATOM 801 CG LEU A 55 -6.046 5.259 -9.232 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.072 4.295 -10.405 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.379 5.229 -8.499 1.00 0.00 C ATOM 0 H LEU A 55 -4.713 7.491 -8.211 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.532 5.420 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.953 5.014 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.978 3.869 -7.999 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.888 6.271 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.900 4.550 -11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.133 4.365 -10.954 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.202 3.277 -10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.182 5.477 -9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.547 4.233 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.364 5.956 -7.687 1.00 0.00 H new ATOM 815 N TRP A 56 -3.362 5.069 -5.194 1.00 0.00 N ATOM 816 CA TRP A 56 -2.102 4.862 -4.490 1.00 0.00 C ATOM 817 C TRP A 56 -2.013 3.430 -3.967 1.00 0.00 C ATOM 818 O TRP A 56 -2.900 2.970 -3.247 1.00 0.00 O ATOM 819 CB TRP A 56 -1.972 5.850 -3.328 1.00 0.00 C ATOM 820 CG TRP A 56 -2.522 7.213 -3.630 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.638 7.784 -3.088 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.984 8.175 -4.546 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.827 9.041 -3.609 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.825 9.305 -4.506 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.874 8.194 -5.394 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.588 10.437 -5.281 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.641 9.318 -6.163 1.00 0.00 C ATOM 828 CH2 TRP A 56 -1.495 10.426 -6.102 1.00 0.00 C ATOM 0 H TRP A 56 -4.187 4.763 -4.678 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.285 5.032 -5.191 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.489 5.444 -2.458 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.920 5.944 -3.059 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.279 7.315 -2.356 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.589 9.675 -3.368 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.209 7.345 -5.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -3.244 11.293 -5.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.214 9.342 -6.822 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -1.286 11.289 -6.716 1.00 0.00 H new ATOM 839 N ASP A 57 -0.943 2.731 -4.333 1.00 0.00 N ATOM 840 CA ASP A 57 -0.749 1.351 -3.902 1.00 0.00 C ATOM 841 C ASP A 57 0.216 1.269 -2.721 1.00 0.00 C ATOM 842 O ASP A 57 1.236 1.958 -2.690 1.00 0.00 O ATOM 843 CB ASP A 57 -0.224 0.503 -5.062 1.00 0.00 C ATOM 844 CG ASP A 57 1.080 1.034 -5.624 1.00 0.00 C ATOM 845 OD1 ASP A 57 2.152 0.634 -5.121 1.00 0.00 O ATOM 846 OD2 ASP A 57 1.031 1.850 -6.569 1.00 0.00 O ATOM 0 H ASP A 57 -0.198 3.097 -4.926 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.715 0.963 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.079 -0.522 -4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.972 0.473 -5.854 1.00 0.00 H new ATOM 851 N THR A 58 -0.118 0.421 -1.752 1.00 0.00 N ATOM 852 CA THR A 58 0.715 0.242 -0.569 1.00 0.00 C ATOM 853 C THR A 58 1.177 -1.207 -0.442 1.00 0.00 C ATOM 854 O THR A 58 1.032 -1.995 -1.375 1.00 0.00 O ATOM 855 CB THR A 58 -0.039 0.643 0.713 1.00 0.00 C ATOM 856 OG1 THR A 58 -1.157 -0.228 0.920 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.522 2.082 0.628 1.00 0.00 C ATOM 0 H THR A 58 -0.961 -0.153 -1.764 1.00 0.00 H new ATOM 0 HA THR A 58 1.583 0.890 -0.688 1.00 0.00 H new ATOM 0 HB THR A 58 0.649 0.555 1.554 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.817 -0.088 0.209 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.052 2.343 1.544 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.333 2.746 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.194 2.190 -0.223 1.00 0.00 H new ATOM 865 N ALA A 59 1.739 -1.546 0.716 1.00 0.00 N ATOM 866 CA ALA A 59 2.221 -2.902 0.973 1.00 0.00 C ATOM 867 C ALA A 59 3.329 -3.295 0.000 1.00 0.00 C ATOM 868 O ALA A 59 3.891 -2.446 -0.692 1.00 0.00 O ATOM 869 CB ALA A 59 1.070 -3.896 0.898 1.00 0.00 C ATOM 0 H ALA A 59 1.872 -0.899 1.493 1.00 0.00 H new ATOM 0 HA ALA A 59 2.640 -2.922 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.444 -4.901 1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.318 -3.639 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.623 -3.860 -0.095 1.00 0.00 H new ATOM 875 N GLY A 60 3.638 -4.590 -0.045 1.00 0.00 N ATOM 876 CA GLY A 60 4.683 -5.076 -0.928 1.00 0.00 C ATOM 877 C GLY A 60 5.897 -5.575 -0.170 1.00 0.00 C ATOM 878 O GLY A 60 6.253 -6.751 -0.259 1.00 0.00 O ATOM 0 H GLY A 60 3.182 -5.310 0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.287 -5.883 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.984 -4.276 -1.604 1.00 0.00 H new ATOM 882 N LEU A 61 6.531 -4.680 0.580 1.00 0.00 N ATOM 883 CA LEU A 61 7.713 -5.028 1.359 1.00 0.00 C ATOM 884 C LEU A 61 7.764 -4.199 2.640 1.00 0.00 C ATOM 885 O LEU A 61 7.521 -2.992 2.618 1.00 0.00 O ATOM 886 CB LEU A 61 8.978 -4.795 0.528 1.00 0.00 C ATOM 887 CG LEU A 61 9.980 -5.953 0.501 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.531 -6.221 1.892 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.337 -7.208 -0.072 1.00 0.00 C ATOM 0 H LEU A 61 6.244 -3.705 0.665 1.00 0.00 H new ATOM 0 HA LEU A 61 7.658 -6.083 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.681 -4.572 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.485 -3.910 0.912 1.00 0.00 H new ATOM 0 HG LEU A 61 10.810 -5.669 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.241 -7.047 1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.035 -5.328 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.713 -6.480 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.066 -8.018 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.485 -7.494 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.999 -7.012 -1.089 1.00 0.00 H new ATOM 901 N GLU A 62 8.082 -4.852 3.752 1.00 0.00 N ATOM 902 CA GLU A 62 8.152 -4.176 5.047 1.00 0.00 C ATOM 903 C GLU A 62 9.457 -3.400 5.208 1.00 0.00 C ATOM 904 O GLU A 62 9.632 -2.662 6.178 1.00 0.00 O ATOM 905 CB GLU A 62 8.011 -5.195 6.179 1.00 0.00 C ATOM 906 CG GLU A 62 9.027 -6.318 6.116 1.00 0.00 C ATOM 907 CD GLU A 62 8.756 -7.407 7.134 1.00 0.00 C ATOM 908 OE1 GLU A 62 9.171 -7.246 8.301 1.00 0.00 O ATOM 909 OE2 GLU A 62 8.129 -8.422 6.765 1.00 0.00 O ATOM 0 H GLU A 62 8.296 -5.849 3.785 1.00 0.00 H new ATOM 0 HA GLU A 62 7.329 -3.462 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.110 -4.680 7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.008 -5.622 6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.022 -6.751 5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.024 -5.910 6.282 1.00 0.00 H new ATOM 916 N ASP A 63 10.366 -3.568 4.255 1.00 0.00 N ATOM 917 CA ASP A 63 11.655 -2.886 4.302 1.00 0.00 C ATOM 918 C ASP A 63 11.492 -1.384 4.078 1.00 0.00 C ATOM 919 O ASP A 63 12.269 -0.582 4.596 1.00 0.00 O ATOM 920 CB ASP A 63 12.600 -3.469 3.251 1.00 0.00 C ATOM 921 CG ASP A 63 13.960 -2.800 3.260 1.00 0.00 C ATOM 922 OD1 ASP A 63 14.819 -3.210 4.069 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.167 -1.866 2.457 1.00 0.00 O ATOM 0 H ASP A 63 10.235 -4.169 3.441 1.00 0.00 H new ATOM 0 HA ASP A 63 12.081 -3.040 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.723 -4.537 3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.152 -3.361 2.263 1.00 0.00 H new ATOM 928 N TYR A 64 10.477 -1.014 3.305 1.00 0.00 N ATOM 929 CA TYR A 64 10.210 0.390 3.008 1.00 0.00 C ATOM 930 C TYR A 64 9.435 1.040 4.145 1.00 0.00 C ATOM 931 O TYR A 64 9.921 1.972 4.784 1.00 0.00 O ATOM 932 CB TYR A 64 9.423 0.518 1.700 1.00 0.00 C ATOM 933 CG TYR A 64 10.090 -0.156 0.521 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.201 -1.537 0.467 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.611 0.586 -0.532 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.811 -2.167 -0.598 1.00 0.00 C ATOM 937 CE2 TYR A 64 11.223 -0.036 -1.606 1.00 0.00 C ATOM 938 CZ TYR A 64 11.320 -1.414 -1.632 1.00 0.00 C ATOM 939 OH TYR A 64 11.931 -2.038 -2.694 1.00 0.00 O ATOM 0 H TYR A 64 9.824 -1.667 2.872 1.00 0.00 H new ATOM 0 HA TYR A 64 11.165 0.903 2.898 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.431 0.088 1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.283 1.575 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.802 -2.132 1.275 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.537 1.663 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.889 -3.244 -0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.622 0.552 -2.419 1.00 0.00 H new ATOM 0 HH TYR A 64 11.452 -1.821 -3.521 1.00 0.00 H new ATOM 949 N ASP A 65 8.227 0.534 4.388 1.00 0.00 N ATOM 950 CA ASP A 65 7.362 1.050 5.447 1.00 0.00 C ATOM 951 C ASP A 65 6.950 2.494 5.172 1.00 0.00 C ATOM 952 O ASP A 65 5.827 2.754 4.742 1.00 0.00 O ATOM 953 CB ASP A 65 8.058 0.951 6.808 1.00 0.00 C ATOM 954 CG ASP A 65 7.198 1.485 7.938 1.00 0.00 C ATOM 955 OD1 ASP A 65 6.381 0.711 8.478 1.00 0.00 O ATOM 956 OD2 ASP A 65 7.343 2.678 8.281 1.00 0.00 O ATOM 0 H ASP A 65 7.823 -0.240 3.860 1.00 0.00 H new ATOM 0 HA ASP A 65 6.461 0.437 5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.311 -0.090 7.009 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.995 1.506 6.775 1.00 0.00 H new ATOM 961 N ARG A 66 7.862 3.427 5.422 1.00 0.00 N ATOM 962 CA ARG A 66 7.589 4.841 5.204 1.00 0.00 C ATOM 963 C ARG A 66 7.680 5.205 3.722 1.00 0.00 C ATOM 964 O ARG A 66 6.900 6.017 3.229 1.00 0.00 O ATOM 965 CB ARG A 66 8.566 5.694 6.014 1.00 0.00 C ATOM 966 CG ARG A 66 8.279 7.185 5.945 1.00 0.00 C ATOM 967 CD ARG A 66 9.277 7.980 6.769 1.00 0.00 C ATOM 968 NE ARG A 66 9.240 7.606 8.181 1.00 0.00 N ATOM 969 CZ ARG A 66 9.908 8.249 9.133 1.00 0.00 C ATOM 970 NH1 ARG A 66 10.662 9.297 8.828 1.00 0.00 N ATOM 971 NH2 ARG A 66 9.821 7.846 10.394 1.00 0.00 N ATOM 0 H ARG A 66 8.798 3.228 5.776 1.00 0.00 H new ATOM 0 HA ARG A 66 6.571 5.042 5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.535 5.375 7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.579 5.511 5.654 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.316 7.516 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.269 7.380 6.306 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.281 7.819 6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.063 9.044 6.670 1.00 0.00 H new ATOM 0 HE ARG A 66 8.669 6.805 8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.730 9.612 7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.173 9.788 9.561 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.241 7.042 10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.334 8.340 11.124 1.00 0.00 H new ATOM 985 N LEU A 67 8.634 4.600 3.018 1.00 0.00 N ATOM 986 CA LEU A 67 8.825 4.870 1.594 1.00 0.00 C ATOM 987 C LEU A 67 7.830 4.075 0.749 1.00 0.00 C ATOM 988 O LEU A 67 8.202 3.098 0.099 1.00 0.00 O ATOM 989 CB LEU A 67 10.265 4.518 1.178 1.00 0.00 C ATOM 990 CG LEU A 67 10.796 5.154 -0.127 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.675 5.660 -1.029 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.771 6.279 0.184 1.00 0.00 C ATOM 0 H LEU A 67 9.286 3.920 3.409 1.00 0.00 H new ATOM 0 HA LEU A 67 8.650 5.932 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.932 4.806 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.333 3.435 1.079 1.00 0.00 H new ATOM 0 HG LEU A 67 11.317 4.367 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.103 6.097 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 67 9.024 4.829 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.095 6.416 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.134 6.714 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.266 7.046 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.613 5.884 0.752 1.00 0.00 H new ATOM 1004 N ARG A 68 6.565 4.501 0.761 1.00 0.00 N ATOM 1005 CA ARG A 68 5.526 3.830 -0.018 1.00 0.00 C ATOM 1006 C ARG A 68 4.155 4.495 0.153 1.00 0.00 C ATOM 1007 O ARG A 68 3.509 4.837 -0.837 1.00 0.00 O ATOM 1008 CB ARG A 68 5.435 2.343 0.357 1.00 0.00 C ATOM 1009 CG ARG A 68 4.359 1.584 -0.405 1.00 0.00 C ATOM 1010 CD ARG A 68 4.715 1.442 -1.874 1.00 0.00 C ATOM 1011 NE ARG A 68 5.935 0.662 -2.063 1.00 0.00 N ATOM 1012 CZ ARG A 68 7.115 1.198 -2.363 1.00 0.00 C ATOM 1013 NH1 ARG A 68 7.235 2.510 -2.509 1.00 0.00 N ATOM 1014 NH2 ARG A 68 8.175 0.418 -2.517 1.00 0.00 N ATOM 0 H ARG A 68 6.238 5.303 1.299 1.00 0.00 H new ATOM 0 HA ARG A 68 5.812 3.919 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.400 1.871 0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.239 2.258 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 68 4.227 0.596 0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.407 2.105 -0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.891 0.963 -2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.844 2.431 -2.314 1.00 0.00 H new ATOM 0 HE ARG A 68 5.879 -0.351 -1.959 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.421 3.113 -2.391 1.00 0.00 H new ATOM 0 HH12 ARG A 68 8.142 2.917 -2.739 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.086 -0.592 -2.406 1.00 0.00 H new ATOM 0 HH22 ARG A 68 9.080 0.828 -2.747 1.00 0.00 H new ATOM 1028 N PRO A 69 3.682 4.693 1.404 1.00 0.00 N ATOM 1029 CA PRO A 69 2.380 5.285 1.670 1.00 0.00 C ATOM 1030 C PRO A 69 2.422 6.775 2.017 1.00 0.00 C ATOM 1031 O PRO A 69 1.833 7.194 3.014 1.00 0.00 O ATOM 1032 CB PRO A 69 1.934 4.475 2.884 1.00 0.00 C ATOM 1033 CG PRO A 69 3.197 4.177 3.637 1.00 0.00 C ATOM 1034 CD PRO A 69 4.349 4.349 2.668 1.00 0.00 C ATOM 0 HA PRO A 69 1.726 5.248 0.799 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.232 5.039 3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.428 3.558 2.582 1.00 0.00 H new ATOM 0 HG2 PRO A 69 3.306 4.850 4.487 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.177 3.162 4.035 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.031 5.136 2.990 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.937 3.436 2.577 1.00 0.00 H new ATOM 1042 N LEU A 70 3.107 7.580 1.205 1.00 0.00 N ATOM 1043 CA LEU A 70 3.173 9.010 1.452 1.00 0.00 C ATOM 1044 C LEU A 70 1.781 9.628 1.476 1.00 0.00 C ATOM 1045 O LEU A 70 1.549 10.634 2.149 1.00 0.00 O ATOM 1046 CB LEU A 70 4.017 9.682 0.377 1.00 0.00 C ATOM 1047 CG LEU A 70 5.523 9.536 0.556 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.932 9.962 1.940 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.980 8.114 0.283 1.00 0.00 C ATOM 0 H LEU A 70 3.617 7.265 0.380 1.00 0.00 H new ATOM 0 HA LEU A 70 3.633 9.166 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.740 9.269 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.770 10.743 0.353 1.00 0.00 H new ATOM 0 HG LEU A 70 6.008 10.187 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.011 9.851 2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.656 11.005 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.426 9.339 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.059 8.046 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.483 7.433 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.726 7.841 -0.741 1.00 0.00 H new ATOM 1061 N SER A 71 0.862 9.021 0.739 1.00 0.00 N ATOM 1062 CA SER A 71 -0.509 9.507 0.668 1.00 0.00 C ATOM 1063 C SER A 71 -1.298 9.112 1.911 1.00 0.00 C ATOM 1064 O SER A 71 -2.125 9.880 2.388 1.00 0.00 O ATOM 1065 CB SER A 71 -1.199 8.962 -0.584 1.00 0.00 C ATOM 1066 OG SER A 71 -0.533 9.385 -1.761 1.00 0.00 O ATOM 0 H SER A 71 1.042 8.187 0.179 1.00 0.00 H new ATOM 0 HA SER A 71 -0.478 10.595 0.615 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.220 7.873 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.235 9.300 -0.608 1.00 0.00 H new ATOM 0 HG SER A 71 -0.976 8.997 -2.545 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.031 7.909 2.420 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.721 7.374 3.598 1.00 0.00 C ATOM 1074 C TYR A 72 -2.100 8.459 4.621 1.00 0.00 C ATOM 1075 O TYR A 72 -3.268 8.566 4.993 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.864 6.291 4.263 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.655 5.304 5.092 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.257 4.202 4.501 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.792 5.469 6.465 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.975 3.292 5.253 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.508 4.563 7.224 1.00 0.00 C ATOM 1082 CZ TYR A 72 -3.097 3.476 6.613 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.810 2.571 7.365 1.00 0.00 O ATOM 0 H TYR A 72 -0.332 7.277 2.029 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.657 6.940 3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.320 5.747 3.491 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.120 6.770 4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.163 4.053 3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.331 6.319 6.947 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.438 2.440 4.777 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.606 4.705 8.290 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.798 2.846 8.306 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.137 9.276 5.104 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.432 10.327 6.093 1.00 0.00 C ATOM 1095 C PRO A 73 -2.503 11.311 5.622 1.00 0.00 C ATOM 1096 O PRO A 73 -3.474 11.575 6.332 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.091 11.047 6.268 1.00 0.00 C ATOM 1098 CG PRO A 73 0.935 10.059 5.834 1.00 0.00 C ATOM 1099 CD PRO A 73 0.292 9.262 4.735 1.00 0.00 C ATOM 0 HA PRO A 73 -1.831 9.901 7.014 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.047 11.953 5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.064 11.348 7.304 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.836 10.560 5.479 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.233 9.415 6.661 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.460 9.714 3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.687 8.247 4.689 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.317 11.852 4.421 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.258 12.815 3.849 1.00 0.00 C ATOM 1109 C GLN A 74 -4.530 12.139 3.343 1.00 0.00 C ATOM 1110 O GLN A 74 -5.562 12.790 3.177 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.594 13.592 2.712 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.655 14.685 3.195 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.376 15.779 3.959 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.812 16.393 4.866 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.629 16.030 3.597 1.00 0.00 N ATOM 0 H GLN A 74 -1.520 11.640 3.821 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.542 13.504 4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.037 12.897 2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.367 14.038 2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.890 14.245 3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.142 15.123 2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.058 15.497 2.840 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.163 16.755 4.076 1.00 0.00 H new ATOM 1124 N THR A 75 -4.437 10.837 3.089 1.00 0.00 N ATOM 1125 CA THR A 75 -5.559 10.053 2.574 1.00 0.00 C ATOM 1126 C THR A 75 -6.892 10.482 3.176 1.00 0.00 C ATOM 1127 O THR A 75 -7.024 10.636 4.390 1.00 0.00 O ATOM 1128 CB THR A 75 -5.352 8.551 2.837 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.185 8.094 2.147 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.559 7.746 2.383 1.00 0.00 C ATOM 0 H THR A 75 -3.585 10.295 3.233 1.00 0.00 H new ATOM 0 HA THR A 75 -5.591 10.238 1.500 1.00 0.00 H new ATOM 0 HB THR A 75 -5.225 8.408 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.965 8.721 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.386 6.688 2.580 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.443 8.077 2.928 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.715 7.895 1.314 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.877 10.672 2.304 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.213 11.076 2.718 1.00 0.00 C ATOM 1140 C ASP A 76 -10.012 9.872 3.205 1.00 0.00 C ATOM 1141 O ASP A 76 -10.915 10.008 4.030 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.941 11.751 1.557 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.232 13.004 1.079 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.251 12.875 0.318 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.659 14.111 1.465 1.00 0.00 O ATOM 0 H ASP A 76 -7.771 10.551 1.297 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.119 11.785 3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.028 11.048 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.954 12.006 1.867 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.673 8.693 2.688 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.363 7.466 3.069 1.00 0.00 C ATOM 1152 C VAL A 77 -9.547 6.227 2.700 1.00 0.00 C ATOM 1153 O VAL A 77 -8.938 6.168 1.632 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.748 7.386 2.404 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.644 7.663 0.912 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.386 6.032 2.654 1.00 0.00 C ATOM 0 H VAL A 77 -8.926 8.563 2.006 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.487 7.490 4.152 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.385 8.150 2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.634 7.602 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.235 8.661 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.988 6.925 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.365 5.997 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.751 5.249 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.501 5.877 3.727 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.551 5.234 3.588 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.807 3.996 3.362 1.00 0.00 C ATOM 1168 C PHE A 78 -9.741 2.847 2.995 1.00 0.00 C ATOM 1169 O PHE A 78 -10.876 2.783 3.467 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.017 3.615 4.616 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.243 4.748 5.226 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -5.948 5.017 4.818 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.810 5.540 6.211 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -5.232 6.056 5.381 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.098 6.579 6.778 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.808 6.838 6.362 1.00 0.00 C ATOM 0 H PHE A 78 -10.061 5.263 4.471 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.123 4.172 2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.708 3.220 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.325 2.811 4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.492 4.408 4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.820 5.343 6.539 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.222 6.256 5.054 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.551 7.188 7.546 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.250 7.651 6.803 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.255 1.938 2.152 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.039 0.781 1.740 1.00 0.00 C ATOM 1188 C LEU A 79 -9.477 -0.487 2.377 1.00 0.00 C ATOM 1189 O LEU A 79 -8.303 -0.810 2.202 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.034 0.641 0.214 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.425 1.900 -0.562 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.306 1.661 -2.061 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.839 2.331 -0.205 1.00 0.00 C ATOM 0 H LEU A 79 -8.322 1.982 1.742 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.066 0.926 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.037 0.335 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.717 -0.162 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.740 2.701 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.588 2.567 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.277 1.399 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.968 0.846 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.099 3.228 -0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.537 1.532 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.896 2.543 0.863 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.319 -1.203 3.116 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.894 -2.431 3.780 1.00 0.00 C ATOM 1207 C ILE A 80 -10.239 -3.652 2.934 1.00 0.00 C ATOM 1208 O ILE A 80 -11.393 -4.073 2.875 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.541 -2.574 5.177 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -9.986 -1.521 6.143 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.310 -3.971 5.733 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.475 -0.115 5.870 1.00 0.00 C ATOM 0 H ILE A 80 -11.296 -0.955 3.270 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.813 -2.371 3.903 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.614 -2.414 5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.259 -1.798 7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.897 -1.533 6.090 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.773 -4.052 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.752 -4.707 5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.239 -4.156 5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.037 0.570 6.596 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.179 0.184 4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.561 -0.085 5.953 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.228 -4.218 2.284 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.425 -5.388 1.436 1.00 0.00 C ATOM 1226 C CYS A 81 -9.094 -6.674 2.188 1.00 0.00 C ATOM 1227 O CYS A 81 -8.041 -6.787 2.815 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.561 -5.280 0.178 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.910 -3.823 -0.833 1.00 0.00 S ATOM 0 H CYS A 81 -8.265 -3.886 2.328 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.475 -5.423 1.147 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.511 -5.263 0.471 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.708 -6.174 -0.429 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.129 -3.818 -1.872 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.004 -7.640 2.117 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.817 -8.927 2.784 1.00 0.00 C ATOM 1237 C PHE A 82 -10.485 -10.050 1.994 1.00 0.00 C ATOM 1238 O PHE A 82 -11.276 -9.795 1.085 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.362 -8.882 4.215 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.836 -8.600 4.303 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.311 -7.301 4.229 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.743 -9.635 4.467 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.664 -7.039 4.315 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.099 -9.379 4.553 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.559 -8.078 4.477 1.00 0.00 C ATOM 0 H PHE A 82 -10.881 -7.557 1.603 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.747 -9.130 2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.156 -9.836 4.701 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.823 -8.117 4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.616 -6.484 4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.387 -10.653 4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.022 -6.022 4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.797 -10.194 4.679 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.617 -7.874 4.544 1.00 0.00 H new ATOM 1255 N SER A 83 -10.164 -11.293 2.346 1.00 0.00 N ATOM 1256 CA SER A 83 -10.728 -12.450 1.659 1.00 0.00 C ATOM 1257 C SER A 83 -12.033 -12.882 2.319 1.00 0.00 C ATOM 1258 O SER A 83 -12.064 -13.234 3.496 1.00 0.00 O ATOM 1259 CB SER A 83 -9.727 -13.605 1.659 1.00 0.00 C ATOM 1260 OG SER A 83 -10.261 -14.746 1.007 1.00 0.00 O ATOM 0 H SER A 83 -9.518 -11.523 3.101 1.00 0.00 H new ATOM 0 HA SER A 83 -10.940 -12.169 0.627 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.809 -13.294 1.160 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.462 -13.860 2.685 1.00 0.00 H new ATOM 0 HG SER A 83 -9.600 -15.469 1.020 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.107 -12.855 1.542 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.430 -13.214 2.038 1.00 0.00 C ATOM 1268 C LEU A 84 -14.532 -14.694 2.403 1.00 0.00 C ATOM 1269 O LEU A 84 -15.064 -15.042 3.455 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.486 -12.860 0.988 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.406 -11.428 0.448 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.449 -11.200 -0.635 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.581 -10.424 1.576 1.00 0.00 C ATOM 0 H LEU A 84 -13.088 -12.586 0.558 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.605 -12.644 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.393 -13.553 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.474 -13.014 1.421 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.420 -11.285 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.373 -10.177 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.278 -11.895 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.444 -11.364 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.521 -9.412 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.553 -10.571 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.794 -10.568 2.316 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.009 -15.562 1.546 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.080 -17.001 1.789 1.00 0.00 C ATOM 1287 C VAL A 85 -13.386 -17.386 3.089 1.00 0.00 C ATOM 1288 O VAL A 85 -13.644 -18.450 3.652 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.482 -17.807 0.625 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.847 -17.154 -0.688 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.977 -17.944 0.761 1.00 0.00 C ATOM 0 H VAL A 85 -13.534 -15.300 0.682 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.139 -17.247 1.872 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.901 -18.813 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.421 -17.728 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.932 -17.123 -0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.452 -16.139 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.587 -18.519 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.521 -16.954 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.741 -18.457 1.693 1.00 0.00 H new ATOM 1301 N SER A 86 -12.508 -16.513 3.560 1.00 0.00 N ATOM 1302 CA SER A 86 -11.776 -16.763 4.799 1.00 0.00 C ATOM 1303 C SER A 86 -12.115 -15.716 5.863 1.00 0.00 C ATOM 1304 O SER A 86 -11.748 -14.549 5.728 1.00 0.00 O ATOM 1305 CB SER A 86 -10.268 -16.767 4.540 1.00 0.00 C ATOM 1306 OG SER A 86 -9.799 -15.469 4.222 1.00 0.00 O ATOM 0 H SER A 86 -12.283 -15.627 3.107 1.00 0.00 H new ATOM 0 HA SER A 86 -12.078 -17.743 5.170 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.746 -17.139 5.422 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.039 -17.450 3.722 1.00 0.00 H new ATOM 0 HG SER A 86 -10.469 -14.805 4.487 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.828 -16.114 6.937 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.202 -15.192 8.015 1.00 0.00 C ATOM 1314 C PRO A 87 -11.988 -14.648 8.757 1.00 0.00 C ATOM 1315 O PRO A 87 -12.065 -13.610 9.412 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.058 -16.047 8.960 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.444 -17.247 8.165 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.328 -17.475 7.189 1.00 0.00 C ATOM 0 HA PRO A 87 -13.724 -14.317 7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.497 -16.329 9.851 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.938 -15.499 9.297 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.581 -18.115 8.810 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.388 -17.084 7.646 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.553 -18.119 7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.682 -17.951 6.275 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.866 -15.356 8.651 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.641 -14.940 9.320 1.00 0.00 C ATOM 1328 C ALA A 88 -9.161 -13.591 8.806 1.00 0.00 C ATOM 1329 O ALA A 88 -8.775 -12.726 9.589 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.556 -15.985 9.148 1.00 0.00 C ATOM 0 H ALA A 88 -10.782 -16.217 8.110 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.863 -14.837 10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.649 -15.655 9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.889 -16.930 9.578 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.349 -16.123 8.087 1.00 0.00 H new ATOM 1336 N SER A 89 -9.178 -13.412 7.486 1.00 0.00 N ATOM 1337 CA SER A 89 -8.756 -12.151 6.894 1.00 0.00 C ATOM 1338 C SER A 89 -9.625 -11.025 7.434 1.00 0.00 C ATOM 1339 O SER A 89 -9.158 -9.909 7.655 1.00 0.00 O ATOM 1340 CB SER A 89 -8.848 -12.210 5.369 1.00 0.00 C ATOM 1341 OG SER A 89 -10.194 -12.300 4.943 1.00 0.00 O ATOM 0 H SER A 89 -9.477 -14.119 6.814 1.00 0.00 H new ATOM 0 HA SER A 89 -7.716 -11.965 7.160 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.386 -11.321 4.939 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.289 -13.070 5.001 1.00 0.00 H new ATOM 0 HG SER A 89 -10.625 -13.064 5.380 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.899 -11.339 7.649 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.851 -10.380 8.189 1.00 0.00 C ATOM 1349 C PHE A 90 -11.516 -10.103 9.648 1.00 0.00 C ATOM 1350 O PHE A 90 -11.706 -8.996 10.151 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.274 -10.941 8.080 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.360 -9.907 7.913 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.125 -8.557 8.149 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.627 -10.297 7.512 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.133 -7.626 7.984 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.637 -9.369 7.347 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.392 -8.034 7.583 1.00 0.00 C ATOM 0 H PHE A 90 -11.296 -12.258 7.455 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.792 -9.452 7.621 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.314 -11.626 7.233 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.486 -11.527 8.974 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.144 -8.233 8.465 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.828 -11.342 7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.937 -6.580 8.168 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.619 -9.690 7.033 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.181 -7.308 7.455 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.028 -11.139 10.323 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.648 -11.045 11.724 1.00 0.00 C ATOM 1369 C GLU A 91 -9.371 -10.226 11.889 1.00 0.00 C ATOM 1370 O GLU A 91 -9.205 -9.503 12.869 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.460 -12.455 12.300 1.00 0.00 C ATOM 1372 CG GLU A 91 -9.027 -12.790 12.682 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.886 -14.186 13.256 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -9.108 -14.353 14.473 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.553 -15.113 12.487 1.00 0.00 O ATOM 0 H GLU A 91 -10.886 -12.063 9.914 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.443 -10.537 12.270 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.093 -12.562 13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.808 -13.183 11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.390 -12.697 11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.671 -12.064 13.412 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.481 -10.346 10.912 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.197 -9.657 10.934 1.00 0.00 C ATOM 1384 C ASN A 92 -7.331 -8.162 10.649 1.00 0.00 C ATOM 1385 O ASN A 92 -6.685 -7.345 11.301 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.252 -10.300 9.915 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.220 -9.327 9.381 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.120 -9.210 9.920 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.576 -8.622 8.316 1.00 0.00 N ATOM 0 H ASN A 92 -8.628 -10.923 10.084 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.789 -9.757 11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.743 -11.145 10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.835 -10.697 9.084 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.926 -7.949 7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.499 -8.753 7.903 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.160 -7.806 9.672 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.336 -6.404 9.313 1.00 0.00 C ATOM 1398 C VAL A 93 -8.816 -5.572 10.502 1.00 0.00 C ATOM 1399 O VAL A 93 -8.245 -4.525 10.804 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.312 -6.234 8.129 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.759 -6.916 6.888 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.691 -6.779 8.467 1.00 0.00 C ATOM 0 H VAL A 93 -8.714 -8.461 9.121 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.355 -6.039 9.007 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.416 -5.168 7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.457 -6.788 6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.800 -6.470 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.623 -7.979 7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.355 -6.644 7.613 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.615 -7.840 8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.093 -6.244 9.327 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.856 -6.043 11.177 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.401 -5.338 12.332 1.00 0.00 C ATOM 1414 C ARG A 94 -9.492 -5.479 13.551 1.00 0.00 C ATOM 1415 O ARG A 94 -9.564 -4.686 14.487 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.805 -5.852 12.658 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.879 -7.355 12.893 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.581 -7.715 14.340 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.467 -7.018 15.270 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.513 -7.268 16.574 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.732 -8.200 17.104 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.344 -6.586 17.351 1.00 0.00 N ATOM 0 H ARG A 94 -10.340 -6.910 10.945 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.461 -4.280 12.077 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.171 -5.338 13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.475 -5.590 11.839 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.872 -7.716 12.626 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.169 -7.861 12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.687 -8.791 14.475 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.545 -7.466 14.570 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.086 -6.298 14.896 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.093 -8.728 16.510 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.771 -8.389 18.106 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.948 -5.870 16.947 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.379 -6.778 18.352 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.644 -6.500 13.534 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.743 -6.768 14.651 1.00 0.00 C ATOM 1438 C ALA A 95 -6.508 -5.867 14.660 1.00 0.00 C ATOM 1439 O ALA A 95 -6.100 -5.396 15.720 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.319 -8.228 14.637 1.00 0.00 C ATOM 0 H ALA A 95 -8.560 -7.157 12.759 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.299 -6.546 15.562 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.647 -8.420 15.473 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.200 -8.864 14.726 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.806 -8.449 13.701 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.900 -5.641 13.496 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.687 -4.821 13.426 1.00 0.00 C ATOM 1448 C LYS A 96 -4.934 -3.407 12.892 1.00 0.00 C ATOM 1449 O LYS A 96 -4.413 -2.434 13.438 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.636 -5.514 12.555 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.126 -6.828 13.130 1.00 0.00 C ATOM 1452 CD LYS A 96 -4.118 -7.960 12.915 1.00 0.00 C ATOM 1453 CE LYS A 96 -3.589 -9.278 13.457 1.00 0.00 C ATOM 1454 NZ LYS A 96 -2.342 -9.704 12.766 1.00 0.00 N ATOM 0 H LYS A 96 -6.220 -6.007 12.599 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.331 -4.716 14.451 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.062 -5.701 11.569 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.792 -4.838 12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.175 -7.084 12.663 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.936 -6.709 14.197 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.061 -7.716 13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.329 -8.062 11.851 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.396 -9.179 14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.350 -10.050 13.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.154 -10.705 12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.454 -9.579 11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.545 -9.125 13.100 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.710 -3.291 11.821 1.00 0.00 N ATOM 1469 CA TRP A 97 -5.978 -1.987 11.214 1.00 0.00 C ATOM 1470 C TRP A 97 -6.836 -1.076 12.097 1.00 0.00 C ATOM 1471 O TRP A 97 -6.673 0.143 12.069 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.628 -2.160 9.840 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.734 -2.841 8.848 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.019 -3.955 8.114 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.402 -2.453 8.487 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.950 -4.284 7.317 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.943 -3.377 7.529 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.552 -1.414 8.879 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.676 -3.292 6.960 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.293 -1.332 8.313 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -1.866 -2.266 7.363 1.00 0.00 C ATOM 0 H TRP A 97 -6.164 -4.077 11.355 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.012 -1.494 11.102 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.546 -2.737 9.949 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.911 -1.181 9.453 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.951 -4.500 8.154 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.911 -5.074 6.673 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.873 -0.688 9.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.344 -4.011 6.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.628 -0.534 8.609 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.877 -2.175 6.939 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.742 -1.658 12.877 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.625 -0.866 13.732 1.00 0.00 C ATOM 1494 C TYR A 98 -7.894 -0.215 14.917 1.00 0.00 C ATOM 1495 O TYR A 98 -8.063 0.980 15.153 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.772 -1.732 14.249 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.796 -0.960 15.042 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.672 -0.090 14.411 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -10.885 -1.099 16.419 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.611 0.623 15.129 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -11.822 -0.390 17.148 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.682 0.470 16.497 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.617 1.177 17.218 1.00 0.00 O ATOM 0 H TYR A 98 -7.885 -2.666 12.936 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.013 -0.057 13.113 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.265 -2.212 13.403 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.364 -2.527 14.873 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.619 0.032 13.339 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.212 -1.772 16.930 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.286 1.297 14.622 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -11.880 -0.509 18.220 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.535 0.953 18.169 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.070 -0.972 15.677 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.347 -0.427 16.837 1.00 0.00 C ATOM 1515 C PRO A 99 -5.458 0.764 16.489 1.00 0.00 C ATOM 1516 O PRO A 99 -5.200 1.623 17.331 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.498 -1.601 17.337 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.479 -2.579 16.216 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.780 -2.403 15.488 1.00 0.00 C ATOM 0 HA PRO A 99 -7.043 -0.043 17.582 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.489 -1.276 17.592 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.928 -2.042 18.236 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.633 -2.396 15.553 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.376 -3.598 16.589 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.691 -2.661 14.433 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.565 -3.033 15.905 1.00 0.00 H new ATOM 1527 N GLU A 100 -4.992 0.808 15.248 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.109 1.882 14.797 1.00 0.00 C ATOM 1529 C GLU A 100 -4.870 3.187 14.575 1.00 0.00 C ATOM 1530 O GLU A 100 -4.458 4.242 15.057 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.397 1.474 13.505 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.443 2.532 12.972 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.273 2.787 13.902 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -1.442 3.554 14.875 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.186 2.222 13.658 1.00 0.00 O ATOM 0 H GLU A 100 -5.209 0.113 14.533 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.373 2.051 15.583 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.842 0.553 13.682 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.144 1.254 12.743 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.066 2.218 11.998 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.989 3.463 12.818 1.00 0.00 H new ATOM 1542 N VAL A 101 -5.978 3.110 13.845 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.782 4.293 13.555 1.00 0.00 C ATOM 1544 C VAL A 101 -7.457 4.831 14.814 1.00 0.00 C ATOM 1545 O VAL A 101 -7.563 6.041 15.000 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.860 4.002 12.491 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.518 5.293 12.025 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.259 3.251 11.313 1.00 0.00 C ATOM 0 H VAL A 101 -6.339 2.244 13.444 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.095 5.045 13.167 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.627 3.373 12.944 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.275 5.065 11.275 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.987 5.790 12.874 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.764 5.950 11.592 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.035 3.055 10.573 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.471 3.853 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.840 2.306 11.659 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.920 3.927 15.670 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.594 4.318 16.906 1.00 0.00 C ATOM 1560 C ARG A 102 -7.623 4.958 17.900 1.00 0.00 C ATOM 1561 O ARG A 102 -8.019 5.787 18.718 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.288 3.109 17.542 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.346 1.976 17.919 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.778 2.154 19.322 1.00 0.00 C ATOM 1565 NE ARG A 102 -6.980 1.005 19.742 1.00 0.00 N ATOM 1566 CZ ARG A 102 -6.748 0.692 21.013 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.247 1.440 21.988 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -6.015 -0.371 21.312 1.00 0.00 N ATOM 0 H ARG A 102 -7.842 2.919 15.533 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.346 5.064 16.650 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.819 3.438 18.435 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.037 2.728 16.848 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.878 1.026 17.860 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.529 1.928 17.199 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.162 3.053 19.352 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.595 2.304 20.027 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.578 0.409 19.019 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.812 2.259 21.764 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.066 1.196 22.962 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.628 -0.950 20.567 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.838 -0.610 22.288 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.353 4.569 17.823 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.334 5.094 18.723 1.00 0.00 C ATOM 1584 C HIS A 103 -4.925 6.511 18.323 1.00 0.00 C ATOM 1585 O HIS A 103 -4.797 7.391 19.172 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.118 4.159 18.733 1.00 0.00 C ATOM 1587 CG HIS A 103 -2.812 4.850 18.979 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.311 5.097 20.239 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -1.898 5.338 18.109 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -1.145 5.711 20.133 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -0.872 5.868 18.851 1.00 0.00 N ATOM 0 H HIS A 103 -6.006 3.891 17.145 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.750 5.143 19.729 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.264 3.400 19.501 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.066 3.639 17.776 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.963 5.315 17.031 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.522 6.030 20.955 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.035 6.311 18.473 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.722 6.719 17.027 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.326 8.028 16.517 1.00 0.00 C ATOM 1602 C HIS A 104 -5.529 8.958 16.449 1.00 0.00 C ATOM 1603 O HIS A 104 -5.417 10.162 16.681 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.705 7.885 15.129 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.772 9.000 14.772 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -3.186 10.158 14.150 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.436 9.128 14.952 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -2.146 10.951 13.961 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -1.073 10.350 14.440 1.00 0.00 N ATOM 0 H HIS A 104 -4.825 6.000 16.311 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.589 8.455 17.197 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.165 6.940 15.078 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.502 7.837 14.387 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.779 8.405 15.412 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -2.170 11.925 13.494 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.127 10.731 14.431 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.677 8.378 16.124 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.925 9.128 16.015 1.00 0.00 C ATOM 1620 C CYS A 105 -7.819 10.232 14.960 1.00 0.00 C ATOM 1621 O CYS A 105 -8.080 11.401 15.249 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.302 9.729 17.371 1.00 0.00 C ATOM 1623 SG CYS A 105 -9.941 10.490 17.414 1.00 0.00 S ATOM 0 H CYS A 105 -6.771 7.381 15.929 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.707 8.436 15.702 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.257 8.946 18.128 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.559 10.478 17.643 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.052 11.338 16.435 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.432 9.877 13.717 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.300 10.849 12.628 1.00 0.00 C ATOM 1631 C PRO A 106 -8.645 11.428 12.203 1.00 0.00 C ATOM 1632 O PRO A 106 -8.700 12.401 11.450 1.00 0.00 O ATOM 1633 CB PRO A 106 -6.685 10.034 11.487 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.070 8.626 11.774 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.115 8.506 13.272 1.00 0.00 C ATOM 0 HA PRO A 106 -6.699 11.709 12.924 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.066 10.359 10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.602 10.150 11.458 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.039 8.389 11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.348 7.929 11.348 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.874 7.793 13.595 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.163 8.163 13.676 1.00 0.00 H new ATOM 1643 N ASN A 107 -9.725 10.814 12.686 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.078 11.249 12.351 1.00 0.00 C ATOM 1645 C ASN A 107 -11.344 11.034 10.864 1.00 0.00 C ATOM 1646 O ASN A 107 -12.284 11.589 10.296 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.284 12.722 12.727 1.00 0.00 C ATOM 1648 CG ASN A 107 -12.701 13.195 12.492 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -12.932 14.343 12.113 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -13.659 12.311 12.725 1.00 0.00 N ATOM 0 H ASN A 107 -9.687 10.010 13.313 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.787 10.651 12.924 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.028 12.863 13.777 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.599 13.340 12.146 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.636 12.571 12.591 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.420 11.370 13.038 1.00 0.00 H new ATOM 1657 N THR A 108 -10.507 10.208 10.245 1.00 0.00 N ATOM 1658 CA THR A 108 -10.635 9.902 8.826 1.00 0.00 C ATOM 1659 C THR A 108 -11.597 8.736 8.596 1.00 0.00 C ATOM 1660 O THR A 108 -11.532 7.726 9.297 1.00 0.00 O ATOM 1661 CB THR A 108 -9.265 9.557 8.208 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.421 10.714 8.204 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.419 9.031 6.788 1.00 0.00 C ATOM 0 H THR A 108 -9.729 9.737 10.707 1.00 0.00 H new ATOM 0 HA THR A 108 -11.033 10.793 8.341 1.00 0.00 H new ATOM 0 HB THR A 108 -8.809 8.776 8.817 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.553 10.484 7.811 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.437 8.796 6.378 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.033 8.130 6.798 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.898 9.789 6.169 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.507 8.858 7.608 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.472 7.799 7.289 1.00 0.00 C ATOM 1673 C PRO A 109 -12.785 6.558 6.735 1.00 0.00 C ATOM 1674 O PRO A 109 -11.672 6.638 6.215 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.370 8.433 6.225 1.00 0.00 C ATOM 1676 CG PRO A 109 -13.544 9.513 5.621 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.667 10.029 6.726 1.00 0.00 C ATOM 0 HA PRO A 109 -14.018 7.463 8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.672 7.701 5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.283 8.833 6.666 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.946 9.131 4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.173 10.307 5.219 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.708 10.381 6.347 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.130 10.866 7.249 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.446 5.412 6.850 1.00 0.00 N ATOM 1686 CA ILE A 110 -12.877 4.163 6.361 1.00 0.00 C ATOM 1687 C ILE A 110 -13.916 3.311 5.641 1.00 0.00 C ATOM 1688 O ILE A 110 -14.971 2.995 6.190 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.272 3.347 7.518 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.252 3.304 8.694 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -10.939 3.946 7.944 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.783 2.454 9.852 1.00 0.00 C ATOM 0 H ILE A 110 -14.369 5.322 7.274 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.094 4.430 5.652 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.093 2.326 7.180 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.424 4.320 9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.211 2.923 8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.522 3.360 8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.249 3.934 7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.091 4.974 8.274 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.531 2.474 10.645 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.639 1.427 9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.840 2.846 10.233 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.595 2.936 4.410 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.477 2.107 3.599 1.00 0.00 C ATOM 1706 C ILE A 111 -14.049 0.646 3.697 1.00 0.00 C ATOM 1707 O ILE A 111 -12.920 0.353 4.088 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.447 2.553 2.119 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.886 4.015 1.984 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.309 1.644 1.252 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.381 4.231 2.057 1.00 0.00 C ATOM 0 H ILE A 111 -12.723 3.195 3.948 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.493 2.220 3.977 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.419 2.472 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.409 4.598 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.522 4.404 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.268 1.983 0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.937 0.622 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.340 1.677 1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.601 5.294 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.868 3.679 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.753 3.876 3.018 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.945 -0.267 3.341 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.634 -1.690 3.391 1.00 0.00 C ATOM 1725 C LEU A 112 -14.770 -2.315 2.011 1.00 0.00 C ATOM 1726 O LEU A 112 -15.738 -2.062 1.295 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.544 -2.405 4.386 1.00 0.00 C ATOM 1728 CG LEU A 112 -14.811 -3.209 5.463 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -13.983 -2.289 6.345 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -15.801 -4.006 6.299 1.00 0.00 C ATOM 0 H LEU A 112 -15.887 -0.049 3.016 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.602 -1.801 3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.178 -1.665 4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.203 -3.077 3.836 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.136 -3.909 4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.469 -2.878 7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -13.248 -1.764 5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.637 -1.564 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.263 -4.571 7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.501 -3.324 6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -16.349 -4.694 5.656 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.790 -3.135 1.648 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.779 -3.787 0.345 1.00 0.00 C ATOM 1744 C VAL A 113 -13.666 -5.303 0.470 1.00 0.00 C ATOM 1745 O VAL A 113 -12.834 -5.816 1.220 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.611 -3.266 -0.512 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.650 -3.870 -1.908 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.636 -1.745 -0.571 1.00 0.00 C ATOM 0 H VAL A 113 -12.991 -3.364 2.240 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.727 -3.548 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.675 -3.574 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.815 -3.486 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.575 -4.955 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.588 -3.602 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.804 -1.391 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.576 -1.413 -1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.545 -1.340 0.437 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.513 -6.013 -0.271 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.492 -7.464 -0.253 1.00 0.00 C ATOM 1760 C GLY A 114 -13.934 -8.030 -1.544 1.00 0.00 C ATOM 1761 O GLY A 114 -14.672 -8.592 -2.356 1.00 0.00 O ATOM 0 H GLY A 114 -15.217 -5.605 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.889 -7.809 0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.503 -7.841 -0.096 1.00 0.00 H new ATOM 1765 N THR A 115 -12.627 -7.880 -1.730 1.00 0.00 N ATOM 1766 CA THR A 115 -11.957 -8.355 -2.937 1.00 0.00 C ATOM 1767 C THR A 115 -12.122 -9.859 -3.121 1.00 0.00 C ATOM 1768 O THR A 115 -12.526 -10.570 -2.199 1.00 0.00 O ATOM 1769 CB THR A 115 -10.456 -8.019 -2.913 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.808 -8.739 -1.857 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.239 -6.526 -2.721 1.00 0.00 C ATOM 0 H THR A 115 -12.007 -7.431 -1.056 1.00 0.00 H new ATOM 0 HA THR A 115 -12.431 -7.841 -3.774 1.00 0.00 H new ATOM 0 HB THR A 115 -10.026 -8.314 -3.870 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.853 -8.520 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.170 -6.312 -2.707 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.707 -5.982 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.684 -6.212 -1.777 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.806 -10.330 -4.324 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.909 -11.746 -4.655 1.00 0.00 C ATOM 1781 C LYS A 116 -13.342 -12.243 -4.486 1.00 0.00 C ATOM 1782 O LYS A 116 -13.643 -13.006 -3.567 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.954 -12.571 -3.786 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.487 -12.400 -4.152 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.586 -13.201 -3.222 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.243 -13.508 -3.867 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.510 -12.271 -4.255 1.00 0.00 N ATOM 0 H LYS A 116 -11.474 -9.745 -5.091 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.626 -11.870 -5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.093 -12.290 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.219 -13.625 -3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.327 -12.721 -5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.218 -11.345 -4.102 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.427 -12.643 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.081 -14.133 -2.950 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.633 -14.088 -3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.399 -14.128 -4.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.587 -12.527 -4.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.064 -11.746 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.367 -11.674 -3.415 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.225 -11.795 -5.375 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.628 -12.193 -5.329 1.00 0.00 C ATOM 1803 C LEU A 117 -15.866 -13.446 -6.173 1.00 0.00 C ATOM 1804 O LEU A 117 -16.775 -14.227 -5.893 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.515 -11.043 -5.825 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.928 -10.973 -5.234 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.792 -12.113 -5.747 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.871 -10.981 -3.718 1.00 0.00 C ATOM 0 H LEU A 117 -13.993 -11.156 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.888 -12.424 -4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.007 -10.102 -5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.601 -11.120 -6.909 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.384 -10.037 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.789 -12.039 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.865 -12.054 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.343 -13.065 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.883 -10.931 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.390 -11.898 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.299 -10.120 -3.371 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.036 -13.643 -7.195 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.180 -14.804 -8.074 1.00 0.00 C ATOM 1822 C ASP A 118 -15.045 -16.113 -7.302 1.00 0.00 C ATOM 1823 O ASP A 118 -15.765 -17.076 -7.568 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.140 -14.754 -9.189 1.00 0.00 C ATOM 1825 CG ASP A 118 -13.121 -13.662 -8.962 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.282 -13.812 -8.048 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -13.168 -12.653 -9.690 1.00 0.00 O ATOM 0 H ASP A 118 -14.264 -13.021 -7.435 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.180 -14.767 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.632 -15.716 -9.255 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.640 -14.591 -10.144 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.121 -16.147 -6.348 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.905 -17.344 -5.544 1.00 0.00 C ATOM 1834 C LEU A 119 -14.835 -17.360 -4.337 1.00 0.00 C ATOM 1835 O LEU A 119 -14.933 -18.360 -3.626 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.441 -17.437 -5.102 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.816 -16.129 -4.612 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.382 -15.740 -3.258 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.302 -16.259 -4.540 1.00 0.00 C ATOM 0 H LEU A 119 -13.512 -15.363 -6.113 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.134 -18.215 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.367 -18.176 -4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.850 -17.811 -5.938 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.062 -15.342 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.925 -14.807 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.461 -15.607 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.167 -16.526 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.872 -15.320 -4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.038 -17.059 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.909 -16.491 -5.530 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.520 -16.241 -4.117 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.455 -16.116 -3.011 1.00 0.00 C ATOM 1853 C ARG A 120 -17.800 -16.723 -3.397 1.00 0.00 C ATOM 1854 O ARG A 120 -18.613 -17.070 -2.541 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.600 -14.637 -2.626 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.992 -14.235 -2.158 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.288 -14.755 -0.760 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.717 -14.721 -0.455 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.411 -13.600 -0.276 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.811 -12.421 -0.372 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.707 -13.658 -0.001 1.00 0.00 N ATOM 0 H ARG A 120 -15.442 -15.405 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.077 -16.660 -2.145 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.886 -14.410 -1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.329 -14.024 -3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.080 -13.149 -2.168 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.736 -14.621 -2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.922 -15.778 -0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.747 -14.156 -0.028 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.212 -15.609 -0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.814 -12.372 -0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.346 -11.564 -0.234 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.173 -14.562 0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.238 -12.798 0.136 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.018 -16.858 -4.700 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.252 -17.428 -5.216 1.00 0.00 C ATOM 1877 C ASP A 121 -18.965 -18.735 -5.951 1.00 0.00 C ATOM 1878 O ASP A 121 -19.748 -19.171 -6.796 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.940 -16.432 -6.154 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.349 -16.854 -6.521 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.253 -16.705 -5.673 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.549 -17.333 -7.658 1.00 0.00 O ATOM 0 H ASP A 121 -17.351 -16.578 -5.420 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.917 -17.639 -4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.971 -15.452 -5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.348 -16.326 -7.063 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.838 -19.361 -5.616 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.449 -20.615 -6.249 1.00 0.00 C ATOM 1889 C ASP A 122 -17.700 -21.786 -5.309 1.00 0.00 C ATOM 1890 O ASP A 122 -17.081 -21.893 -4.254 1.00 0.00 O ATOM 1891 CB ASP A 122 -15.977 -20.572 -6.660 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.603 -21.708 -7.594 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.980 -21.646 -8.782 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -14.931 -22.655 -7.138 1.00 0.00 O ATOM 0 H ASP A 122 -17.182 -19.020 -4.913 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.056 -20.751 -7.144 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.767 -19.620 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.352 -20.618 -5.768 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.617 -22.657 -5.705 1.00 0.00 N ATOM 1900 CA LYS A 123 -18.983 -23.822 -4.909 1.00 0.00 C ATOM 1901 C LYS A 123 -17.766 -24.648 -4.508 1.00 0.00 C ATOM 1902 O LYS A 123 -17.491 -24.826 -3.324 1.00 0.00 O ATOM 1903 CB LYS A 123 -19.947 -24.698 -5.703 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.667 -25.747 -4.866 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.489 -25.120 -3.749 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.753 -25.175 -2.418 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.525 -24.522 -1.326 1.00 0.00 N ATOM 0 H LYS A 123 -19.128 -22.577 -6.584 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.457 -23.462 -3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.689 -24.060 -6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.395 -25.199 -6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.320 -26.338 -5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.936 -26.433 -4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.714 -24.083 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.442 -25.641 -3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.560 -26.215 -2.154 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.784 -24.686 -2.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.988 -24.582 -0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.688 -23.523 -1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.439 -25.004 -1.211 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.041 -25.137 -5.504 1.00 0.00 N ATOM 1922 CA ASP A 124 -15.864 -25.971 -5.267 1.00 0.00 C ATOM 1923 C ASP A 124 -14.842 -25.270 -4.376 1.00 0.00 C ATOM 1924 O ASP A 124 -14.315 -25.875 -3.442 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.215 -26.357 -6.598 1.00 0.00 C ATOM 1926 CG ASP A 124 -13.970 -27.200 -6.410 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.108 -28.422 -6.191 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -12.857 -26.638 -6.480 1.00 0.00 O ATOM 0 H ASP A 124 -17.246 -24.971 -6.489 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.198 -26.870 -4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.935 -26.907 -7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.958 -25.453 -7.150 1.00 0.00 H new ATOM 1933 N THR A 125 -14.561 -24.002 -4.654 1.00 0.00 N ATOM 1934 CA THR A 125 -13.602 -23.254 -3.848 1.00 0.00 C ATOM 1935 C THR A 125 -14.114 -23.107 -2.424 1.00 0.00 C ATOM 1936 O THR A 125 -13.361 -23.265 -1.466 1.00 0.00 O ATOM 1937 CB THR A 125 -13.325 -21.859 -4.431 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.703 -21.975 -5.717 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.429 -21.060 -3.497 1.00 0.00 C ATOM 0 H THR A 125 -14.977 -23.475 -5.422 1.00 0.00 H new ATOM 0 HA THR A 125 -12.669 -23.818 -3.854 1.00 0.00 H new ATOM 0 HB THR A 125 -14.276 -21.337 -4.539 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.376 -22.225 -6.384 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.243 -20.075 -3.925 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.919 -20.948 -2.530 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.482 -21.583 -3.366 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.402 -22.806 -2.293 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.016 -22.656 -0.984 1.00 0.00 C ATOM 1949 C ILE A 126 -15.856 -23.951 -0.202 1.00 0.00 C ATOM 1950 O ILE A 126 -15.614 -23.943 1.005 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.511 -22.280 -1.100 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.675 -20.769 -0.975 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.345 -22.989 -0.040 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.252 -20.110 -2.203 1.00 0.00 C ATOM 0 H ILE A 126 -16.038 -22.662 -3.078 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.514 -21.844 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.869 -22.604 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.320 -20.553 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.703 -20.325 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.391 -22.703 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.249 -24.068 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.992 -22.704 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.337 -19.037 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.598 -20.292 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.239 -20.524 -2.408 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.995 -25.060 -0.913 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.843 -26.378 -0.324 1.00 0.00 C ATOM 1968 C GLU A 127 -14.431 -26.539 0.231 1.00 0.00 C ATOM 1969 O GLU A 127 -14.221 -27.197 1.249 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.126 -27.453 -1.375 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.536 -27.390 -1.941 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.478 -28.375 -1.276 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.509 -29.547 -1.703 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.185 -27.972 -0.329 1.00 0.00 O ATOM 0 H GLU A 127 -16.215 -25.070 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.556 -26.490 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.410 -27.350 -2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.964 -28.435 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.927 -26.380 -1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.503 -27.592 -3.012 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.466 -25.930 -0.457 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.069 -26.001 -0.057 1.00 0.00 C ATOM 1983 C LYS A 128 -11.838 -25.377 1.319 1.00 0.00 C ATOM 1984 O LYS A 128 -11.027 -25.878 2.095 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.199 -25.322 -1.112 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.296 -25.980 -2.474 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.070 -25.693 -3.323 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.105 -26.477 -4.624 1.00 0.00 C ATOM 1989 NZ LYS A 128 -10.043 -27.945 -4.390 1.00 0.00 N ATOM 0 H LYS A 128 -13.632 -25.379 -1.299 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.790 -27.052 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.493 -24.276 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.160 -25.335 -0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.410 -27.057 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.188 -25.622 -2.989 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.017 -24.626 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.170 -25.950 -2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.017 -26.235 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.268 -26.174 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.765 -28.425 -5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.343 -28.149 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.977 -28.288 -4.089 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.535 -24.284 1.628 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.374 -23.651 2.936 1.00 0.00 C ATOM 2005 C LEU A 129 -12.839 -24.606 4.024 1.00 0.00 C ATOM 2006 O LEU A 129 -12.283 -24.637 5.119 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.155 -22.334 3.040 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.700 -21.201 2.112 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -11.189 -21.211 1.917 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -13.420 -21.294 0.781 1.00 0.00 C ATOM 0 H LEU A 129 -13.202 -23.827 1.006 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.317 -23.419 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.206 -22.542 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.093 -21.980 4.069 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.959 -20.253 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -10.902 -20.395 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -10.697 -21.085 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -10.885 -22.160 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.089 -20.484 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.195 -22.252 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.495 -21.213 0.942 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.858 -25.394 3.698 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.411 -26.367 4.628 1.00 0.00 C ATOM 2024 C LYS A 130 -13.326 -27.330 5.089 1.00 0.00 C ATOM 2025 O LYS A 130 -13.349 -27.820 6.218 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.550 -27.143 3.964 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.517 -26.256 3.203 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.340 -25.393 4.143 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.768 -25.241 3.649 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.576 -24.370 4.546 1.00 0.00 N ATOM 0 H LYS A 130 -14.320 -25.376 2.789 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.803 -25.836 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.128 -27.879 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.098 -27.695 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.962 -25.619 2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.182 -26.874 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.343 -25.837 5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.878 -24.410 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.761 -24.820 2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.235 -26.224 3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.578 -24.426 4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.466 -24.688 5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.249 -23.386 4.462 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.376 -27.599 4.196 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.276 -28.504 4.491 1.00 0.00 C ATOM 2046 C GLU A 131 -10.457 -27.970 5.658 1.00 0.00 C ATOM 2047 O GLU A 131 -9.861 -28.729 6.420 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.383 -28.668 3.265 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.152 -28.787 1.955 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.098 -29.972 1.941 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.244 -29.823 2.413 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -11.691 -31.051 1.460 1.00 0.00 O ATOM 0 H GLU A 131 -12.349 -27.199 3.258 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.688 -29.476 4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.707 -27.815 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.764 -29.556 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.719 -27.872 1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.446 -28.881 1.130 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.438 -26.648 5.779 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.702 -25.981 6.843 1.00 0.00 C ATOM 2061 C LYS A 132 -10.647 -25.439 7.915 1.00 0.00 C ATOM 2062 O LYS A 132 -10.237 -24.667 8.782 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.855 -24.854 6.264 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.818 -25.342 5.267 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.415 -25.551 3.882 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.845 -24.238 3.253 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.693 -23.318 3.040 1.00 0.00 N ATOM 0 H LYS A 132 -10.928 -26.014 5.148 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.047 -26.714 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.508 -24.130 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.351 -24.331 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.005 -24.619 5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.386 -26.278 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.682 -26.040 3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.273 -26.219 3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.332 -24.436 2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.582 -23.754 3.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.973 -22.555 2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.403 -22.908 3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.897 -23.847 2.629 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.914 -25.847 7.837 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.934 -25.433 8.804 1.00 0.00 C ATOM 2083 C LYS A 133 -13.273 -23.947 8.690 1.00 0.00 C ATOM 2084 O LYS A 133 -13.678 -23.320 9.669 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.476 -25.754 10.230 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.145 -27.221 10.453 1.00 0.00 C ATOM 2087 CD LYS A 133 -13.369 -28.106 10.279 1.00 0.00 C ATOM 2088 CE LYS A 133 -13.027 -29.573 10.475 1.00 0.00 C ATOM 2089 NZ LYS A 133 -12.003 -30.039 9.499 1.00 0.00 N ATOM 0 H LYS A 133 -12.262 -26.469 7.108 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.839 -25.995 8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.597 -25.153 10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.259 -25.458 10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.370 -27.530 9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.739 -27.354 11.456 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -14.137 -27.812 10.994 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -13.787 -27.959 9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.659 -29.728 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -13.930 -30.174 10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.980 -31.079 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.244 -29.690 8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.069 -29.674 9.775 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.115 -23.388 7.494 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.427 -21.979 7.267 1.00 0.00 C ATOM 2105 C LEU A 134 -14.627 -21.834 6.338 1.00 0.00 C ATOM 2106 O LEU A 134 -14.902 -22.713 5.519 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.221 -21.257 6.671 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.943 -21.348 7.499 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.765 -21.660 6.599 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.705 -20.054 8.260 1.00 0.00 C ATOM 0 H LEU A 134 -12.775 -23.885 6.671 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.673 -21.528 8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.024 -21.666 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.475 -20.206 6.537 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.053 -22.153 8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.856 -21.723 7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.934 -22.611 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.656 -20.870 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.789 -20.139 8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.610 -19.229 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.545 -19.865 8.928 1.00 0.00 H new ATOM 2122 N THR A 135 -15.344 -20.722 6.474 1.00 0.00 N ATOM 2123 CA THR A 135 -16.514 -20.457 5.645 1.00 0.00 C ATOM 2124 C THR A 135 -16.485 -19.033 5.097 1.00 0.00 C ATOM 2125 O THR A 135 -15.938 -18.132 5.730 1.00 0.00 O ATOM 2126 CB THR A 135 -17.820 -20.666 6.435 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.865 -19.772 7.554 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.931 -22.101 6.923 1.00 0.00 C ATOM 0 H THR A 135 -15.134 -19.989 7.152 1.00 0.00 H new ATOM 0 HA THR A 135 -16.484 -21.164 4.816 1.00 0.00 H new ATOM 0 HB THR A 135 -18.658 -20.458 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.699 -19.910 8.050 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.861 -22.226 7.478 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.925 -22.777 6.068 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.087 -22.331 7.573 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.077 -18.806 3.909 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.098 -17.481 3.285 1.00 0.00 C ATOM 2138 C PRO A 136 -17.996 -16.495 4.024 1.00 0.00 C ATOM 2139 O PRO A 136 -18.933 -16.888 4.720 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.613 -17.764 1.872 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.431 -18.997 2.012 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.772 -19.815 3.087 1.00 0.00 C ATOM 0 HA PRO A 136 -16.118 -17.005 3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.209 -16.934 1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.790 -17.911 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.459 -18.754 2.282 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.470 -19.548 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.503 -20.374 3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.075 -20.541 2.669 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.695 -15.208 3.865 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.446 -14.148 4.524 1.00 0.00 C ATOM 2152 C ILE A 137 -19.634 -13.698 3.682 1.00 0.00 C ATOM 2153 O ILE A 137 -19.537 -13.591 2.460 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.543 -12.928 4.802 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.355 -13.328 5.685 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.341 -11.806 5.453 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.753 -13.785 7.073 1.00 0.00 C ATOM 0 H ILE A 137 -16.929 -14.875 3.280 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.813 -14.557 5.465 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.156 -12.564 3.850 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.802 -14.128 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.677 -12.479 5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.686 -10.955 5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.150 -11.502 4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.759 -12.157 6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.860 -14.051 7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.279 -12.979 7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.406 -14.654 6.997 1.00 0.00 H new ATOM 2169 N THR A 138 -20.756 -13.437 4.347 1.00 0.00 N ATOM 2170 CA THR A 138 -21.956 -12.983 3.664 1.00 0.00 C ATOM 2171 C THR A 138 -22.049 -11.459 3.729 1.00 0.00 C ATOM 2172 O THR A 138 -21.342 -10.823 4.511 1.00 0.00 O ATOM 2173 CB THR A 138 -23.222 -13.623 4.266 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.379 -13.200 3.540 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.372 -13.261 5.734 1.00 0.00 C ATOM 0 H THR A 138 -20.856 -13.533 5.358 1.00 0.00 H new ATOM 0 HA THR A 138 -21.890 -13.294 2.621 1.00 0.00 H new ATOM 0 HB THR A 138 -23.124 -14.706 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.178 -13.613 3.929 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.273 -13.726 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.504 -13.619 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.447 -12.178 5.836 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.920 -10.878 2.913 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.070 -9.424 2.870 1.00 0.00 C ATOM 2185 C TYR A 139 -23.516 -8.842 4.220 1.00 0.00 C ATOM 2186 O TYR A 139 -22.903 -7.895 4.709 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.057 -9.021 1.769 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.143 -7.527 1.547 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.255 -6.882 0.695 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.110 -6.762 2.188 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.329 -5.518 0.487 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.190 -5.397 1.985 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.298 -4.781 1.134 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.373 -3.422 0.930 1.00 0.00 O ATOM 0 H TYR A 139 -23.532 -11.386 2.274 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.088 -9.008 2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.763 -9.502 0.836 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.047 -9.399 2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.494 -7.456 0.187 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -25.810 -7.242 2.856 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -22.631 -5.032 -0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -25.947 -4.816 2.491 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.111 -3.052 1.458 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.576 -9.389 4.852 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.059 -8.884 6.143 1.00 0.00 C ATOM 2206 C PRO A 140 -24.030 -9.042 7.260 1.00 0.00 C ATOM 2207 O PRO A 140 -24.060 -8.307 8.247 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.305 -9.729 6.434 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.682 -10.330 5.123 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.395 -10.515 4.375 1.00 0.00 C ATOM 0 HA PRO A 140 -25.263 -7.814 6.098 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.094 -10.500 7.175 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.113 -9.116 6.833 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.194 -11.282 5.262 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.363 -9.679 4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.931 -11.476 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.545 -10.477 3.296 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.123 -10.002 7.103 1.00 0.00 N ATOM 2219 CA GLN A 141 -22.096 -10.244 8.109 1.00 0.00 C ATOM 2220 C GLN A 141 -21.130 -9.070 8.175 1.00 0.00 C ATOM 2221 O GLN A 141 -20.793 -8.584 9.255 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.332 -11.526 7.777 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.069 -11.719 8.597 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.352 -12.131 10.025 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -21.382 -11.778 10.600 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -19.431 -12.887 10.601 1.00 0.00 N ATOM 0 H GLN A 141 -23.079 -10.621 6.294 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.579 -10.355 9.080 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.990 -12.381 7.935 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.069 -11.517 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.446 -12.477 8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.497 -10.791 8.598 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.594 -13.154 10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.559 -13.203 11.562 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.692 -8.620 7.008 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.787 -7.493 6.936 1.00 0.00 C ATOM 2237 C GLY A 142 -20.477 -6.198 7.304 1.00 0.00 C ATOM 2238 O GLY A 142 -19.870 -5.314 7.908 1.00 0.00 O ATOM 0 H GLY A 142 -20.950 -9.019 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.944 -7.660 7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.381 -7.416 5.927 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.748 -6.086 6.926 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.531 -4.894 7.220 1.00 0.00 C ATOM 2244 C LEU A 143 -22.479 -4.584 8.713 1.00 0.00 C ATOM 2245 O LEU A 143 -22.282 -3.437 9.115 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.981 -5.098 6.778 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.680 -3.853 6.226 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.072 -4.208 5.727 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.754 -2.761 7.284 1.00 0.00 C ATOM 0 H LEU A 143 -22.256 -6.808 6.415 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.108 -4.052 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.004 -5.876 6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.554 -5.469 7.628 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.096 -3.474 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.558 -3.314 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.996 -4.954 4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.662 -4.612 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.255 -1.886 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.314 -3.126 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.746 -2.488 7.596 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.658 -5.618 9.528 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.621 -5.467 10.977 1.00 0.00 C ATOM 2263 C ALA A 144 -21.224 -5.069 11.442 1.00 0.00 C ATOM 2264 O ALA A 144 -21.066 -4.338 12.420 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.061 -6.756 11.655 1.00 0.00 C ATOM 0 H ALA A 144 -22.830 -6.571 9.208 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.313 -4.673 11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.028 -6.628 12.737 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.079 -6.999 11.349 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.392 -7.566 11.365 1.00 0.00 H new ATOM 2271 N MET A 145 -20.214 -5.560 10.729 1.00 0.00 N ATOM 2272 CA MET A 145 -18.823 -5.265 11.054 1.00 0.00 C ATOM 2273 C MET A 145 -18.497 -3.791 10.824 1.00 0.00 C ATOM 2274 O MET A 145 -17.682 -3.210 11.537 1.00 0.00 O ATOM 2275 CB MET A 145 -17.887 -6.143 10.220 1.00 0.00 C ATOM 2276 CG MET A 145 -17.641 -7.517 10.825 1.00 0.00 C ATOM 2277 SD MET A 145 -16.616 -7.449 12.307 1.00 0.00 S ATOM 2278 CE MET A 145 -15.092 -6.778 11.643 1.00 0.00 C ATOM 0 H MET A 145 -20.335 -6.167 9.918 1.00 0.00 H new ATOM 0 HA MET A 145 -18.675 -5.483 12.112 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.309 -6.265 9.223 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.932 -5.631 10.101 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.598 -7.978 11.070 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.160 -8.155 10.084 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.533 -6.288 12.440 1.00 0.00 H new ATOM 0 HE2 MET A 145 -14.492 -7.585 11.222 1.00 0.00 H new ATOM 0 HE3 MET A 145 -15.323 -6.053 10.863 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.127 -3.195 9.818 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.891 -1.791 9.497 1.00 0.00 C ATOM 2290 C ALA A 146 -19.374 -0.868 10.614 1.00 0.00 C ATOM 2291 O ALA A 146 -18.804 0.196 10.837 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.571 -1.430 8.185 1.00 0.00 C ATOM 0 H ALA A 146 -19.803 -3.660 9.212 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.815 -1.651 9.394 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.387 -0.380 7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.170 -2.051 7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.644 -1.600 8.273 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.426 -1.278 11.312 1.00 0.00 N ATOM 2299 CA LYS A 147 -20.985 -0.473 12.393 1.00 0.00 C ATOM 2300 C LYS A 147 -20.057 -0.398 13.599 1.00 0.00 C ATOM 2301 O LYS A 147 -19.873 0.666 14.191 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.341 -1.034 12.809 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.409 -0.851 11.748 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.393 -2.007 11.748 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.512 -1.787 10.742 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.437 -2.951 10.676 1.00 0.00 N ATOM 0 H LYS A 147 -20.909 -2.162 11.150 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.105 0.542 12.016 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.236 -2.096 13.031 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.663 -0.546 13.729 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.943 0.083 11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.940 -0.770 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -23.868 -2.933 11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.817 -2.125 12.745 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.073 -0.893 11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.083 -1.608 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.185 -2.761 9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -25.907 -3.800 10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.866 -3.107 11.610 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.477 -1.530 13.954 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.580 -1.605 15.108 1.00 0.00 C ATOM 2322 C GLU A 148 -17.264 -0.882 14.854 1.00 0.00 C ATOM 2323 O GLU A 148 -16.788 -0.126 15.701 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.303 -3.053 15.481 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.361 -3.967 14.294 1.00 0.00 C ATOM 2326 CD GLU A 148 -18.207 -5.429 14.662 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.057 -5.875 14.856 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -19.237 -6.128 14.758 1.00 0.00 O ATOM 0 H GLU A 148 -19.607 -2.415 13.463 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.085 -1.108 15.936 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.319 -3.125 15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.030 -3.380 16.224 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.312 -3.826 13.780 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.575 -3.691 13.591 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.681 -1.116 13.682 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.421 -0.482 13.324 1.00 0.00 C ATOM 2337 C ILE A 149 -15.656 0.974 12.949 1.00 0.00 C ATOM 2338 O ILE A 149 -14.716 1.725 12.686 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.721 -1.214 12.159 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.522 -1.050 10.862 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.538 -2.688 12.501 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.895 -1.741 9.667 1.00 0.00 C ATOM 0 H ILE A 149 -17.061 -1.738 12.968 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.767 -0.536 14.195 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.737 -0.770 12.006 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.526 -1.445 11.013 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.627 0.012 10.642 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.043 -3.195 11.673 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.927 -2.780 13.399 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.512 -3.145 12.676 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.517 -1.581 8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.902 -1.330 9.489 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.815 -2.810 9.865 1.00 0.00 H new ATOM 2354 N GLY A 150 -16.928 1.358 12.927 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.292 2.724 12.595 1.00 0.00 C ATOM 2356 C GLY A 150 -16.991 3.076 11.152 1.00 0.00 C ATOM 2357 O GLY A 150 -16.725 4.235 10.832 1.00 0.00 O ATOM 0 H GLY A 150 -17.717 0.745 13.134 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.355 2.869 12.786 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.754 3.408 13.251 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.033 2.075 10.280 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.762 2.289 8.863 1.00 0.00 C ATOM 2363 C ALA A 151 -17.846 3.129 8.212 1.00 0.00 C ATOM 2364 O ALA A 151 -19.028 2.998 8.531 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.627 0.961 8.138 1.00 0.00 C ATOM 0 H ALA A 151 -17.251 1.110 10.528 1.00 0.00 H new ATOM 0 HA ALA A 151 -15.820 2.832 8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.425 1.142 7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.805 0.391 8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.554 0.396 8.239 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.434 3.995 7.293 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.368 4.855 6.591 1.00 0.00 C ATOM 2373 C VAL A 152 -19.265 4.052 5.657 1.00 0.00 C ATOM 2374 O VAL A 152 -20.426 4.407 5.447 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.645 5.972 5.803 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.490 7.213 6.668 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.290 5.497 5.305 1.00 0.00 C ATOM 0 H VAL A 152 -16.459 4.117 7.020 1.00 0.00 H new ATOM 0 HA VAL A 152 -18.990 5.328 7.351 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.253 6.225 4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -16.979 7.991 6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.474 7.571 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -16.905 6.968 7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.802 6.301 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.670 5.211 6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.425 4.637 4.649 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.731 2.966 5.099 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.505 2.119 4.198 1.00 0.00 C ATOM 2389 C LYS A 153 -18.750 0.840 3.849 1.00 0.00 C ATOM 2390 O LYS A 153 -17.523 0.829 3.765 1.00 0.00 O ATOM 2391 CB LYS A 153 -19.885 2.902 2.940 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.025 2.051 1.689 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.744 2.059 0.879 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.829 1.117 -0.302 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.626 1.219 -1.172 1.00 0.00 N ATOM 0 H LYS A 153 -17.772 2.655 5.255 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.420 1.820 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.827 3.420 3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.130 3.667 2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.277 1.028 1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.847 2.427 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.542 3.070 0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.908 1.771 1.516 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.934 0.093 0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.721 1.344 -0.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.889 1.001 -2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.242 2.184 -1.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.905 0.543 -0.848 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.507 -0.235 3.648 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.935 -1.539 3.322 1.00 0.00 C ATOM 2411 C TYR A 154 -19.622 -2.166 2.106 1.00 0.00 C ATOM 2412 O TYR A 154 -20.849 -2.217 2.034 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.048 -2.467 4.538 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.317 -3.917 4.197 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.289 -4.766 3.804 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.603 -4.436 4.271 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.537 -6.090 3.495 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.858 -5.757 3.965 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.823 -6.581 3.578 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.075 -7.898 3.278 1.00 0.00 O ATOM 0 H TYR A 154 -20.525 -0.228 3.706 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.884 -1.399 3.067 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.123 -2.407 5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.848 -2.104 5.183 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.281 -4.385 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.418 -3.795 4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.728 -6.737 3.190 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.864 -6.144 4.028 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.572 -8.312 4.014 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.821 -2.641 1.152 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.355 -3.288 -0.046 1.00 0.00 C ATOM 2432 C LEU A 155 -18.452 -4.438 -0.499 1.00 0.00 C ATOM 2433 O LEU A 155 -17.313 -4.560 -0.048 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.525 -2.271 -1.181 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.350 -2.165 -2.159 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.686 -1.198 -3.282 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.083 -1.729 -1.437 1.00 0.00 C ATOM 0 H LEU A 155 -17.803 -2.590 1.185 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.333 -3.698 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.421 -2.530 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.698 -1.289 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.171 -3.150 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.843 -1.132 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.565 -1.555 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.892 -0.212 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.262 -1.661 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.244 -0.755 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.834 -2.459 -0.667 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.974 -5.280 -1.389 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.218 -6.414 -1.915 1.00 0.00 C ATOM 2451 C GLU A 156 -18.065 -6.289 -3.427 1.00 0.00 C ATOM 2452 O GLU A 156 -18.959 -5.784 -4.105 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.916 -7.726 -1.558 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.121 -7.914 -0.065 1.00 0.00 C ATOM 2455 CD GLU A 156 -19.768 -9.243 0.275 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.964 -9.419 -0.043 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -19.081 -10.104 0.862 1.00 0.00 O ATOM 0 H GLU A 156 -19.920 -5.198 -1.761 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.226 -6.414 -1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.884 -7.761 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.328 -8.559 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.158 -7.843 0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.742 -7.104 0.317 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.933 -6.749 -3.958 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.687 -6.654 -5.396 1.00 0.00 C ATOM 2466 C CYS A 157 -15.543 -7.561 -5.849 1.00 0.00 C ATOM 2467 O CYS A 157 -14.802 -8.108 -5.031 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.369 -5.208 -5.773 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.829 -4.592 -5.055 1.00 0.00 S ATOM 0 H CYS A 157 -16.182 -7.185 -3.423 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.593 -6.985 -5.903 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.310 -5.129 -6.859 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.191 -4.569 -5.451 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.819 -5.185 -5.620 1.00 0.00 H new ATOM 2475 N SER A 158 -15.415 -7.708 -7.166 1.00 0.00 N ATOM 2476 CA SER A 158 -14.366 -8.531 -7.762 1.00 0.00 C ATOM 2477 C SER A 158 -13.562 -7.731 -8.777 1.00 0.00 C ATOM 2478 O SER A 158 -14.084 -6.818 -9.413 1.00 0.00 O ATOM 2479 CB SER A 158 -14.960 -9.753 -8.454 1.00 0.00 C ATOM 2480 OG SER A 158 -14.052 -10.297 -9.393 1.00 0.00 O ATOM 0 H SER A 158 -16.031 -7.263 -7.846 1.00 0.00 H new ATOM 0 HA SER A 158 -13.710 -8.857 -6.955 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.215 -10.508 -7.710 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.886 -9.476 -8.957 1.00 0.00 H new ATOM 0 HG SER A 158 -13.784 -11.195 -9.106 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.289 -8.074 -8.917 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.424 -7.390 -9.869 1.00 0.00 C ATOM 2488 C ALA A 159 -11.463 -8.088 -11.226 1.00 0.00 C ATOM 2489 O ALA A 159 -11.218 -7.471 -12.261 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.997 -7.312 -9.341 1.00 0.00 C ATOM 0 H ALA A 159 -11.834 -8.817 -8.387 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.793 -6.372 -9.998 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.368 -6.798 -10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.987 -6.763 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.614 -8.319 -9.178 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.757 -9.383 -11.216 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.837 -10.154 -12.447 1.00 0.00 C ATOM 2498 C LEU A 160 -13.190 -9.981 -13.133 1.00 0.00 C ATOM 2499 O LEU A 160 -13.260 -9.806 -14.350 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.599 -11.633 -12.164 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.696 -12.539 -13.389 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.547 -12.254 -14.343 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.704 -14.001 -12.971 1.00 0.00 C ATOM 0 H LEU A 160 -11.944 -9.919 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.062 -9.779 -13.116 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.611 -11.750 -11.720 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.324 -11.969 -11.422 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.633 -12.331 -13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.626 -12.906 -15.213 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.590 -11.213 -14.664 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.599 -12.438 -13.837 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.774 -14.632 -13.857 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.784 -14.231 -12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.560 -14.189 -12.323 1.00 0.00 H new ATOM 2515 N THR A 161 -14.265 -10.032 -12.348 1.00 0.00 N ATOM 2516 CA THR A 161 -15.612 -9.905 -12.896 1.00 0.00 C ATOM 2517 C THR A 161 -16.144 -8.479 -12.777 1.00 0.00 C ATOM 2518 O THR A 161 -17.089 -8.104 -13.471 1.00 0.00 O ATOM 2519 CB THR A 161 -16.596 -10.853 -12.190 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.117 -10.228 -11.013 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.913 -12.157 -11.809 1.00 0.00 C ATOM 0 H THR A 161 -14.229 -10.160 -11.337 1.00 0.00 H new ATOM 0 HA THR A 161 -15.536 -10.172 -13.950 1.00 0.00 H new ATOM 0 HB THR A 161 -17.411 -11.073 -12.880 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.476 -10.913 -10.411 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.629 -12.811 -11.311 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.538 -12.647 -12.707 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.082 -11.949 -11.135 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.537 -7.695 -11.888 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.948 -6.308 -11.668 1.00 0.00 C ATOM 2531 C GLN A 162 -17.335 -6.230 -11.030 1.00 0.00 C ATOM 2532 O GLN A 162 -18.134 -5.364 -11.387 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.942 -5.518 -12.983 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.872 -4.442 -13.046 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.506 -4.993 -13.399 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.198 -6.148 -13.112 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.678 -4.161 -14.019 1.00 0.00 N ATOM 0 H GLN A 162 -14.756 -7.997 -11.306 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.225 -5.865 -10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.797 -6.211 -13.812 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.919 -5.055 -13.122 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.159 -3.694 -13.785 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.816 -3.934 -12.083 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.978 -3.211 -14.237 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.742 -4.472 -14.278 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.619 -7.136 -10.090 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.912 -7.145 -9.404 1.00 0.00 C ATOM 2548 C ARG A 163 -19.375 -5.727 -9.075 1.00 0.00 C ATOM 2549 O ARG A 163 -20.522 -5.363 -9.334 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.827 -7.964 -8.118 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.363 -9.389 -8.336 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.520 -10.320 -8.653 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.389 -9.786 -9.698 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.687 -10.062 -9.794 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -22.266 -10.863 -8.908 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.406 -9.535 -10.775 1.00 0.00 N ATOM 0 H ARG A 163 -16.975 -7.868 -9.789 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.639 -7.600 -10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.144 -7.470 -7.427 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.807 -7.979 -7.641 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.642 -9.415 -9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.846 -9.743 -7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.129 -11.288 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.105 -10.491 -7.749 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.977 -9.165 -10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.716 -11.269 -8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.261 -11.073 -8.984 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.964 -8.918 -11.456 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.401 -9.747 -10.849 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.474 -4.930 -8.504 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.812 -3.563 -8.153 1.00 0.00 C ATOM 2572 C GLY A 164 -17.606 -2.749 -7.722 1.00 0.00 C ATOM 2573 O GLY A 164 -17.621 -2.120 -6.664 1.00 0.00 O ATOM 0 H GLY A 164 -17.518 -5.207 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.284 -3.079 -9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.546 -3.571 -7.347 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.559 -2.762 -8.543 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.341 -2.012 -8.243 1.00 0.00 C ATOM 2579 C LEU A 165 -15.611 -0.512 -8.252 1.00 0.00 C ATOM 2580 O LEU A 165 -15.257 0.199 -7.312 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.254 -2.336 -9.266 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.524 -3.656 -9.042 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.699 -4.009 -10.264 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.638 -3.570 -7.809 1.00 0.00 C ATOM 0 H LEU A 165 -16.529 -3.282 -9.420 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.004 -2.304 -7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.705 -2.352 -10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.521 -1.529 -9.262 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.262 -4.441 -8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.182 -4.953 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.354 -4.105 -11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.967 -3.223 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.124 -4.520 -7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.903 -2.777 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.251 -3.351 -6.935 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.238 -0.041 -9.327 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.563 1.372 -9.473 1.00 0.00 C ATOM 2598 C LYS A 166 -17.366 1.863 -8.277 1.00 0.00 C ATOM 2599 O LYS A 166 -17.213 3.002 -7.839 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.353 1.594 -10.763 1.00 0.00 C ATOM 2601 CG LYS A 166 -16.884 0.717 -11.915 1.00 0.00 C ATOM 2602 CD LYS A 166 -17.584 1.076 -13.213 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.124 2.422 -13.733 1.00 0.00 C ATOM 2604 NZ LYS A 166 -17.909 2.861 -14.920 1.00 0.00 N ATOM 0 H LYS A 166 -16.532 -0.622 -10.112 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.634 1.940 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.408 1.398 -10.573 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.271 2.641 -11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -15.807 0.826 -12.040 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.073 -0.330 -11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -17.385 0.308 -13.960 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -18.662 1.094 -13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.216 3.167 -12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.068 2.367 -13.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.561 3.786 -15.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.801 2.164 -15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.913 2.939 -14.662 1.00 0.00 H new ATOM 2618 N THR A 167 -18.226 0.994 -7.756 1.00 0.00 N ATOM 2619 CA THR A 167 -19.047 1.325 -6.602 1.00 0.00 C ATOM 2620 C THR A 167 -18.171 1.634 -5.394 1.00 0.00 C ATOM 2621 O THR A 167 -18.486 2.516 -4.596 1.00 0.00 O ATOM 2622 CB THR A 167 -20.015 0.178 -6.247 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.832 -0.141 -7.380 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.902 0.557 -5.069 1.00 0.00 C ATOM 0 H THR A 167 -18.371 0.052 -8.118 1.00 0.00 H new ATOM 0 HA THR A 167 -19.633 2.205 -6.865 1.00 0.00 H new ATOM 0 HB THR A 167 -19.421 -0.692 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.443 -0.871 -7.148 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.575 -0.269 -4.840 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.280 0.771 -4.200 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.487 1.441 -5.323 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.070 0.896 -5.263 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.151 1.091 -4.148 1.00 0.00 C ATOM 2634 C VAL A 168 -15.603 2.514 -4.138 1.00 0.00 C ATOM 2635 O VAL A 168 -15.692 3.218 -3.133 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.958 0.118 -4.224 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.192 0.110 -2.911 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.418 -1.283 -4.594 1.00 0.00 C ATOM 0 H VAL A 168 -16.795 0.160 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.719 0.901 -3.237 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.286 0.465 -5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.353 -0.583 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.818 1.112 -2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.855 -0.205 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.556 -1.949 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.117 -1.647 -3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.911 -1.259 -5.566 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.035 2.922 -5.266 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.471 4.259 -5.411 1.00 0.00 C ATOM 2650 C PHE A 169 -15.557 5.326 -5.324 1.00 0.00 C ATOM 2651 O PHE A 169 -15.372 6.364 -4.691 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.721 4.366 -6.738 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.589 3.383 -6.857 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.333 3.688 -6.354 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.783 2.154 -7.466 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.292 2.783 -6.458 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.745 1.247 -7.572 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.499 1.562 -7.067 1.00 0.00 C ATOM 0 H PHE A 169 -14.952 2.341 -6.100 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.772 4.428 -4.592 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.421 4.206 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.329 5.377 -6.846 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.166 4.642 -5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.755 1.902 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.318 3.032 -6.063 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.909 0.292 -8.050 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.688 0.854 -7.148 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.691 5.054 -5.962 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.814 5.984 -5.970 1.00 0.00 C ATOM 2670 C ASP A 170 -18.277 6.299 -4.551 1.00 0.00 C ATOM 2671 O ASP A 170 -18.489 7.460 -4.198 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.972 5.399 -6.784 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.906 5.791 -8.248 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -19.348 6.910 -8.583 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -18.414 4.980 -9.059 1.00 0.00 O ATOM 0 H ASP A 170 -16.856 4.193 -6.483 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.483 6.914 -6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.958 4.312 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.918 5.739 -6.362 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.433 5.257 -3.746 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.870 5.408 -2.364 1.00 0.00 C ATOM 2682 C GLU A 171 -17.752 5.962 -1.490 1.00 0.00 C ATOM 2683 O GLU A 171 -17.996 6.720 -0.553 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.332 4.063 -1.813 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.656 3.585 -2.387 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.795 4.548 -2.115 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.266 4.601 -0.960 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.215 5.251 -3.059 1.00 0.00 O ATOM 0 H GLU A 171 -18.262 4.292 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.700 6.114 -2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.567 3.315 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.422 4.137 -0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.552 3.447 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.900 2.611 -1.963 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.522 5.576 -1.809 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.356 6.021 -1.059 1.00 0.00 C ATOM 2697 C ALA A 172 -15.214 7.534 -1.122 1.00 0.00 C ATOM 2698 O ALA A 172 -14.852 8.178 -0.140 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.107 5.352 -1.602 1.00 0.00 C ATOM 0 H ALA A 172 -16.307 4.952 -2.587 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.488 5.738 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.238 5.689 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.203 4.270 -1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.981 5.615 -2.652 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.488 8.092 -2.292 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.411 9.528 -2.487 1.00 0.00 C ATOM 2707 C ILE A 173 -16.365 10.234 -1.533 1.00 0.00 C ATOM 2708 O ILE A 173 -16.021 11.251 -0.930 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.762 9.899 -3.939 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.726 9.315 -4.899 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.853 11.410 -4.103 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.241 9.142 -6.311 1.00 0.00 C ATOM 0 H ILE A 173 -15.766 7.568 -3.122 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.390 9.849 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.737 9.474 -4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.852 9.966 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.396 8.348 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.102 11.649 -5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.627 11.802 -3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.895 11.862 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.453 8.723 -6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.097 8.467 -6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.544 10.110 -6.709 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.566 9.677 -1.402 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.578 10.232 -0.515 1.00 0.00 C ATOM 2726 C ARG A 174 -18.082 10.241 0.924 1.00 0.00 C ATOM 2727 O ARG A 174 -18.471 11.093 1.721 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.868 9.418 -0.604 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.315 9.140 -2.027 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.680 8.472 -2.058 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.689 9.260 -1.356 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.793 8.743 -0.823 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.030 7.441 -0.912 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.658 9.529 -0.200 1.00 0.00 N ATOM 0 H ARG A 174 -17.861 8.838 -1.902 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.778 11.257 -0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.726 8.470 -0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.661 9.952 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.352 10.074 -2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.584 8.501 -2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.989 8.326 -3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.611 7.484 -1.604 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.539 10.265 -1.269 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.365 6.833 -1.390 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -24.877 7.048 -0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.478 10.530 -0.129 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.504 9.133 0.209 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.217 9.282 1.246 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.668 9.159 2.592 1.00 0.00 C ATOM 2750 C ALA A 175 -16.076 10.480 3.087 1.00 0.00 C ATOM 2751 O ALA A 175 -16.002 10.721 4.291 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.622 8.059 2.644 1.00 0.00 C ATOM 0 H ALA A 175 -16.881 8.577 0.590 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.491 8.896 3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.224 7.983 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.077 7.110 2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.813 8.294 1.953 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.630 11.325 2.167 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.059 12.612 2.552 1.00 0.00 C ATOM 2760 C VAL A 176 -16.080 13.748 2.428 1.00 0.00 C ATOM 2761 O VAL A 176 -16.084 14.675 3.237 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.783 12.944 1.737 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.325 11.736 0.935 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.992 14.147 0.827 1.00 0.00 C ATOM 0 H VAL A 176 -15.651 11.148 1.163 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.777 12.523 3.601 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.000 13.204 2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.428 11.992 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.104 10.912 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.114 11.437 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.075 14.348 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.801 13.937 0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -14.250 15.018 1.429 1.00 0.00 H new ATOM 2774 N LEU A 177 -16.943 13.671 1.415 1.00 0.00 N ATOM 2775 CA LEU A 177 -17.949 14.717 1.188 1.00 0.00 C ATOM 2776 C LEU A 177 -18.990 14.779 2.305 1.00 0.00 C ATOM 2777 O LEU A 177 -19.176 15.827 2.923 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.677 14.509 -0.146 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.974 13.604 -1.155 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.878 13.333 -2.347 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.664 14.225 -1.613 1.00 0.00 C ATOM 0 H LEU A 177 -16.969 12.904 0.743 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.400 15.658 1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.663 14.093 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.833 15.484 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.751 12.656 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.361 12.686 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.791 12.843 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.131 14.275 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.179 13.564 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.863 15.188 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.009 14.369 -0.753 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.667 13.662 2.565 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.706 13.639 3.599 1.00 0.00 C ATOM 2795 C CYS A 178 -20.121 13.443 5.014 1.00 0.00 C ATOM 2796 O CYS A 178 -20.100 14.402 5.786 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.789 12.603 3.268 1.00 0.00 C ATOM 2798 SG CYS A 178 -22.970 12.314 4.605 1.00 0.00 S ATOM 0 H CYS A 178 -19.521 12.774 2.085 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.182 14.619 3.604 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.333 12.932 2.383 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.307 11.659 3.013 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.843 11.428 4.229 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.664 12.219 5.403 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.074 11.993 6.729 1.00 0.00 C ATOM 2806 C PRO A 179 -18.052 13.079 7.109 1.00 0.00 C ATOM 2807 O PRO A 179 -17.749 13.959 6.301 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.406 10.626 6.623 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.688 10.096 5.254 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.727 10.975 4.627 1.00 0.00 C ATOM 0 HA PRO A 179 -19.831 12.033 7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.332 10.710 6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.794 9.949 7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.779 10.090 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.041 9.066 5.308 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.515 11.152 3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.717 10.522 4.681 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.478 13.027 8.333 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.520 14.047 8.787 1.00 0.00 C ATOM 2820 C PRO A 180 -15.339 14.237 7.829 1.00 0.00 C ATOM 2821 O PRO A 180 -14.836 13.273 7.251 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.031 13.504 10.129 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.123 12.610 10.604 1.00 0.00 C ATOM 2824 CD PRO A 180 -17.727 12.006 9.368 1.00 0.00 C ATOM 0 HA PRO A 180 -16.987 15.030 8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.095 12.958 10.016 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -15.846 14.311 10.837 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.734 11.837 11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.868 13.170 11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.259 11.055 9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -18.792 11.813 9.494 1.00 0.00 H new ATOM 2832 N PRO A 181 -14.884 15.499 7.654 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.765 15.840 6.763 1.00 0.00 C ATOM 2834 C PRO A 181 -12.457 15.151 7.132 1.00 0.00 C ATOM 2835 O PRO A 181 -12.408 14.315 8.033 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.622 17.354 6.928 1.00 0.00 C ATOM 2837 CG PRO A 181 -14.959 17.797 7.390 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.441 16.706 8.287 1.00 0.00 C ATOM 0 HA PRO A 181 -13.969 15.514 5.743 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.847 17.604 7.653 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.346 17.833 5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.898 18.747 7.922 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.637 17.945 6.550 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.080 16.832 9.308 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.529 16.673 8.336 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.400 15.523 6.417 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.074 14.965 6.641 1.00 0.00 C ATOM 2848 C VAL A 182 -9.107 16.047 7.131 1.00 0.00 C ATOM 2849 O VAL A 182 -9.474 16.878 7.961 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.533 14.321 5.348 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.514 13.240 5.670 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.676 13.757 4.520 1.00 0.00 C ATOM 0 H VAL A 182 -11.439 16.216 5.670 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.156 14.196 7.410 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.032 15.092 4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.146 12.799 4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.681 13.678 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.984 12.467 6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.279 13.306 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.206 13.000 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.364 14.560 4.256 1.00 0.00 H new ATOM 2862 N LYS A 183 -7.876 16.034 6.614 1.00 0.00 N ATOM 2863 CA LYS A 183 -6.866 17.003 6.996 1.00 0.00 C ATOM 2864 C LYS A 183 -6.616 16.999 8.502 1.00 0.00 C ATOM 2865 O LYS A 183 -7.362 17.609 9.268 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.279 18.392 6.537 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.238 18.572 5.033 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.506 20.015 4.632 1.00 0.00 C ATOM 2869 CE LYS A 183 -6.367 20.932 5.046 1.00 0.00 C ATOM 2870 NZ LYS A 183 -5.074 20.523 4.431 1.00 0.00 N ATOM 0 H LYS A 183 -7.560 15.353 5.924 1.00 0.00 H new ATOM 0 HA LYS A 183 -5.933 16.721 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.289 18.597 6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -6.623 19.129 7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.263 18.265 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -7.979 17.921 4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -7.647 20.073 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.433 20.355 5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.600 21.956 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -6.271 20.925 6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -4.402 21.315 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -4.686 19.708 4.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -5.230 20.260 3.437 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.557 16.308 8.916 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.200 16.224 10.329 1.00 0.00 C ATOM 2886 C LYS A 184 -3.844 15.546 10.511 1.00 0.00 C ATOM 2887 O LYS A 184 -3.771 14.348 10.788 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.276 15.460 11.105 1.00 0.00 C ATOM 2889 CG LYS A 184 -6.016 15.394 12.601 1.00 0.00 C ATOM 2890 CD LYS A 184 -7.104 14.616 13.320 1.00 0.00 C ATOM 2891 CE LYS A 184 -6.802 14.481 14.803 1.00 0.00 C ATOM 2892 NZ LYS A 184 -5.512 13.775 15.044 1.00 0.00 N ATOM 0 H LYS A 184 -4.931 15.798 8.293 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.132 17.239 10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.242 15.935 10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.345 14.446 10.712 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.050 14.924 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.960 16.404 13.007 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.062 15.119 13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.200 13.626 12.875 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.765 15.471 15.258 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.611 13.936 15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.482 13.433 16.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.431 12.968 14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.722 14.431 14.881 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.773 16.319 10.347 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.418 15.793 10.493 1.00 0.00 C ATOM 2908 C ARG A 185 -0.476 16.860 11.046 1.00 0.00 C ATOM 2909 O ARG A 185 -0.847 18.027 11.170 1.00 0.00 O ATOM 2910 CB ARG A 185 -0.894 15.282 9.148 1.00 0.00 C ATOM 2911 CG ARG A 185 -1.622 14.050 8.634 1.00 0.00 C ATOM 2912 CD ARG A 185 -1.377 12.843 9.526 1.00 0.00 C ATOM 2913 NE ARG A 185 -2.073 11.656 9.041 1.00 0.00 N ATOM 2914 CZ ARG A 185 -2.058 10.485 9.668 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -1.384 10.342 10.800 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -2.718 9.453 9.163 1.00 0.00 N ATOM 0 H ARG A 185 -2.817 17.311 10.113 1.00 0.00 H new ATOM 0 HA ARG A 185 -1.454 14.963 11.198 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -0.980 16.078 8.409 1.00 0.00 H new ATOM 0 HB3 ARG A 185 0.167 15.051 9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.692 14.254 8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.290 13.827 7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.307 12.641 9.577 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.707 13.068 10.540 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.601 11.729 8.171 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.874 11.133 11.193 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.375 9.441 11.278 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.238 9.557 8.292 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.706 8.554 9.645 1.00 0.00 H new ATOM 2930 N LYS A 186 0.747 16.449 11.376 1.00 0.00 N ATOM 2931 CA LYS A 186 1.744 17.365 11.919 1.00 0.00 C ATOM 2932 C LYS A 186 2.946 17.486 10.986 1.00 0.00 C ATOM 2933 O LYS A 186 3.124 16.675 10.077 1.00 0.00 O ATOM 2934 CB LYS A 186 2.203 16.894 13.300 1.00 0.00 C ATOM 2935 CG LYS A 186 1.089 16.858 14.335 1.00 0.00 C ATOM 2936 CD LYS A 186 1.604 16.410 15.694 1.00 0.00 C ATOM 2937 CE LYS A 186 0.493 16.385 16.731 1.00 0.00 C ATOM 2938 NZ LYS A 186 0.987 15.946 18.066 1.00 0.00 N ATOM 0 H LYS A 186 1.070 15.487 11.276 1.00 0.00 H new ATOM 0 HA LYS A 186 1.281 18.347 12.011 1.00 0.00 H new ATOM 0 HB2 LYS A 186 2.635 15.897 13.209 1.00 0.00 H new ATOM 0 HB3 LYS A 186 2.995 17.554 13.654 1.00 0.00 H new ATOM 0 HG2 LYS A 186 0.641 17.848 14.423 1.00 0.00 H new ATOM 0 HG3 LYS A 186 0.303 16.181 14.001 1.00 0.00 H new ATOM 0 HD2 LYS A 186 2.045 15.417 15.608 1.00 0.00 H new ATOM 0 HD3 LYS A 186 2.396 17.083 16.024 1.00 0.00 H new ATOM 0 HE2 LYS A 186 0.053 17.379 16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -0.299 15.714 16.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 0.198 15.943 18.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 1.383 14.987 17.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 1.724 16.601 18.396 1.00 0.00 H new ATOM 2952 N ARG A 187 3.769 18.505 11.220 1.00 0.00 N ATOM 2953 CA ARG A 187 4.956 18.740 10.402 1.00 0.00 C ATOM 2954 C ARG A 187 6.230 18.497 11.204 1.00 0.00 C ATOM 2955 O ARG A 187 6.236 18.615 12.430 1.00 0.00 O ATOM 2956 CB ARG A 187 4.947 20.174 9.866 1.00 0.00 C ATOM 2957 CG ARG A 187 6.010 20.440 8.811 1.00 0.00 C ATOM 2958 CD ARG A 187 5.701 19.706 7.518 1.00 0.00 C ATOM 2959 NE ARG A 187 4.371 20.036 7.013 1.00 0.00 N ATOM 2960 CZ ARG A 187 4.131 20.439 5.768 1.00 0.00 C ATOM 2961 NH1 ARG A 187 5.127 20.561 4.901 1.00 0.00 N ATOM 2962 NH2 ARG A 187 2.893 20.722 5.391 1.00 0.00 N ATOM 0 H ARG A 187 3.635 19.182 11.971 1.00 0.00 H new ATOM 0 HA ARG A 187 4.937 18.040 9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 187 3.966 20.388 9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 187 5.092 20.864 10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 187 6.073 21.511 8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.984 20.126 9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.449 19.961 6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 187 5.770 18.631 7.684 1.00 0.00 H new ATOM 0 HE ARG A 187 3.580 19.953 7.652 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.082 20.346 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 187 4.938 20.870 3.948 1.00 0.00 H new ATOM 0 HH21 ARG A 187 2.124 20.631 6.055 1.00 0.00 H new ATOM 0 HH22 ARG A 187 2.709 21.031 4.437 1.00 0.00 H new ATOM 2976 N LYS A 188 7.310 18.160 10.504 1.00 0.00 N ATOM 2977 CA LYS A 188 8.592 17.904 11.150 1.00 0.00 C ATOM 2978 C LYS A 188 9.393 19.194 11.303 1.00 0.00 C ATOM 2979 O LYS A 188 9.801 19.556 12.407 1.00 0.00 O ATOM 2980 CB LYS A 188 9.400 16.881 10.349 1.00 0.00 C ATOM 2981 CG LYS A 188 8.763 15.500 10.307 1.00 0.00 C ATOM 2982 CD LYS A 188 9.647 14.496 9.582 1.00 0.00 C ATOM 2983 CE LYS A 188 10.947 14.249 10.333 1.00 0.00 C ATOM 2984 NZ LYS A 188 11.801 13.238 9.651 1.00 0.00 N ATOM 0 H LYS A 188 7.322 18.058 9.489 1.00 0.00 H new ATOM 0 HA LYS A 188 8.393 17.500 12.143 1.00 0.00 H new ATOM 0 HB2 LYS A 188 9.524 17.246 9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 188 10.397 16.799 10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.577 15.154 11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.796 15.560 9.808 1.00 0.00 H new ATOM 0 HD2 LYS A 188 9.109 13.555 9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 188 9.869 14.863 8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 188 11.497 15.186 10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 188 10.723 13.911 11.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 12.676 13.099 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 11.287 12.336 9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 12.037 13.571 8.695 1.00 0.00 H new ATOM 2998 N CYS A 189 9.616 19.884 10.188 1.00 0.00 N ATOM 2999 CA CYS A 189 10.367 21.135 10.198 1.00 0.00 C ATOM 3000 C CYS A 189 10.087 21.947 8.937 1.00 0.00 C ATOM 3001 O CYS A 189 9.958 21.392 7.847 1.00 0.00 O ATOM 3002 CB CYS A 189 11.867 20.856 10.315 1.00 0.00 C ATOM 3003 SG CYS A 189 12.889 22.345 10.421 1.00 0.00 S ATOM 0 H CYS A 189 9.287 19.598 9.266 1.00 0.00 H new ATOM 0 HA CYS A 189 10.045 21.715 11.063 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.044 20.243 11.199 1.00 0.00 H new ATOM 0 HB3 CYS A 189 12.185 20.271 9.452 1.00 0.00 H new ATOM 0 HG CYS A 189 13.456 22.565 9.272 1.00 0.00 H new ATOM 3009 N LEU A 190 9.994 23.265 9.093 1.00 0.00 N ATOM 3010 CA LEU A 190 9.730 24.153 7.966 1.00 0.00 C ATOM 3011 C LEU A 190 10.985 24.355 7.122 1.00 0.00 C ATOM 3012 O LEU A 190 10.921 24.378 5.894 1.00 0.00 O ATOM 3013 CB LEU A 190 9.212 25.507 8.459 1.00 0.00 C ATOM 3014 CG LEU A 190 7.762 25.513 8.952 1.00 0.00 C ATOM 3015 CD1 LEU A 190 7.633 24.746 10.260 1.00 0.00 C ATOM 3016 CD2 LEU A 190 7.264 26.942 9.119 1.00 0.00 C ATOM 0 H LEU A 190 10.098 23.741 9.989 1.00 0.00 H new ATOM 0 HA LEU A 190 8.967 23.685 7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.855 25.850 9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.306 26.230 7.649 1.00 0.00 H new ATOM 0 HG LEU A 190 7.144 25.016 8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.595 24.764 10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.948 23.714 10.109 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.264 25.211 11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.232 26.929 9.470 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.888 27.462 9.846 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.315 27.459 8.161 1.00 0.00 H new ATOM 3028 N LEU A 191 12.125 24.499 7.791 1.00 0.00 N ATOM 3029 CA LEU A 191 13.395 24.702 7.101 1.00 0.00 C ATOM 3030 C LEU A 191 13.947 23.380 6.576 1.00 0.00 C ATOM 3031 O LEU A 191 14.029 22.395 7.310 1.00 0.00 O ATOM 3032 CB LEU A 191 14.417 25.359 8.037 1.00 0.00 C ATOM 3033 CG LEU A 191 14.125 26.812 8.432 1.00 0.00 C ATOM 3034 CD1 LEU A 191 13.896 27.675 7.199 1.00 0.00 C ATOM 3035 CD2 LEU A 191 12.929 26.888 9.370 1.00 0.00 C ATOM 0 H LEU A 191 12.196 24.479 8.808 1.00 0.00 H new ATOM 0 HA LEU A 191 13.214 25.364 6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 191 14.484 24.762 8.946 1.00 0.00 H new ATOM 0 HB3 LEU A 191 15.396 25.322 7.558 1.00 0.00 H new ATOM 0 HG LEU A 191 14.997 27.198 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 191 13.691 28.701 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 191 14.786 27.655 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.046 27.288 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.741 27.928 9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.050 26.476 8.873 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.138 26.314 10.273 1.00 0.00 H new ATOM 3047 N LEU A 192 14.327 23.368 5.302 1.00 0.00 N ATOM 3048 CA LEU A 192 14.873 22.170 4.675 1.00 0.00 C ATOM 3049 C LEU A 192 16.223 21.807 5.286 1.00 0.00 C ATOM 3050 O LEU A 192 16.243 20.998 6.237 1.00 0.00 O ATOM 3051 CB LEU A 192 15.019 22.381 3.166 1.00 0.00 C ATOM 3052 CG LEU A 192 13.710 22.636 2.414 1.00 0.00 C ATOM 3053 CD1 LEU A 192 13.994 23.022 0.972 1.00 0.00 C ATOM 3054 CD2 LEU A 192 12.812 21.409 2.472 1.00 0.00 C ATOM 3055 OXT LEU A 192 17.249 22.334 4.807 1.00 0.00 O ATOM 0 H LEU A 192 14.266 24.176 4.683 1.00 0.00 H new ATOM 0 HA LEU A 192 14.181 21.346 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 192 15.687 23.225 2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 192 15.500 21.502 2.737 1.00 0.00 H new ATOM 0 HG LEU A 192 13.190 23.463 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 192 13.053 23.200 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 192 14.598 23.929 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 192 14.535 22.214 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 192 11.887 21.610 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 192 13.323 20.562 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 192 12.582 21.175 3.512 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 31.782 -19.225 9.342 1.00 0.00 N ATOM 3069 CA GLY B 119 30.729 -19.121 8.294 1.00 0.00 C ATOM 3070 C GLY B 119 31.291 -19.240 6.892 1.00 0.00 C ATOM 3071 O GLY B 119 31.357 -20.336 6.333 1.00 0.00 O ATOM 0 HA2 GLY B 119 29.986 -19.903 8.452 1.00 0.00 H new ATOM 0 HA3 GLY B 119 30.213 -18.166 8.395 1.00 0.00 H new ATOM 3077 N ILE B 120 31.699 -18.111 6.322 1.00 0.00 N ATOM 3078 CA ILE B 120 32.259 -18.090 4.976 1.00 0.00 C ATOM 3079 C ILE B 120 33.788 -18.078 5.012 1.00 0.00 C ATOM 3080 O ILE B 120 34.391 -17.305 5.758 1.00 0.00 O ATOM 3081 CB ILE B 120 31.759 -16.864 4.183 1.00 0.00 C ATOM 3082 CG1 ILE B 120 30.246 -16.963 3.964 1.00 0.00 C ATOM 3083 CG2 ILE B 120 32.493 -16.751 2.852 1.00 0.00 C ATOM 3084 CD1 ILE B 120 29.667 -15.809 3.173 1.00 0.00 C ATOM 0 H ILE B 120 31.652 -17.197 6.772 1.00 0.00 H new ATOM 0 HA ILE B 120 31.923 -18.999 4.477 1.00 0.00 H new ATOM 0 HB ILE B 120 31.968 -15.963 4.760 1.00 0.00 H new ATOM 0 HG12 ILE B 120 30.024 -17.895 3.445 1.00 0.00 H new ATOM 0 HG13 ILE B 120 29.750 -17.012 4.933 1.00 0.00 H new ATOM 0 HG21 ILE B 120 32.127 -15.881 2.307 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.562 -16.642 3.034 1.00 0.00 H new ATOM 0 HG23 ILE B 120 32.316 -17.650 2.261 1.00 0.00 H new ATOM 0 HD11 ILE B 120 28.592 -15.949 3.059 1.00 0.00 H new ATOM 0 HD12 ILE B 120 29.857 -14.874 3.701 1.00 0.00 H new ATOM 0 HD13 ILE B 120 30.135 -15.771 2.189 1.00 0.00 H new ATOM 3096 N PRO B 121 34.437 -18.939 4.202 1.00 0.00 N ATOM 3097 CA PRO B 121 35.899 -19.019 4.143 1.00 0.00 C ATOM 3098 C PRO B 121 36.509 -17.847 3.380 1.00 0.00 C ATOM 3099 O PRO B 121 35.943 -16.755 3.353 1.00 0.00 O ATOM 3100 CB PRO B 121 36.140 -20.330 3.399 1.00 0.00 C ATOM 3101 CG PRO B 121 34.953 -20.482 2.517 1.00 0.00 C ATOM 3102 CD PRO B 121 33.796 -19.900 3.281 1.00 0.00 C ATOM 0 HA PRO B 121 36.358 -18.981 5.131 1.00 0.00 H new ATOM 0 HB2 PRO B 121 37.063 -20.294 2.820 1.00 0.00 H new ATOM 0 HB3 PRO B 121 36.230 -21.168 4.090 1.00 0.00 H new ATOM 0 HG2 PRO B 121 35.099 -19.960 1.572 1.00 0.00 H new ATOM 0 HG3 PRO B 121 34.776 -21.531 2.278 1.00 0.00 H new ATOM 0 HD2 PRO B 121 33.085 -19.407 2.618 1.00 0.00 H new ATOM 0 HD3 PRO B 121 33.246 -20.669 3.823 1.00 0.00 H new ATOM 3110 N ALA B 122 37.664 -18.078 2.763 1.00 0.00 N ATOM 3111 CA ALA B 122 38.347 -17.040 1.999 1.00 0.00 C ATOM 3112 C ALA B 122 37.488 -16.556 0.834 1.00 0.00 C ATOM 3113 O ALA B 122 37.765 -15.514 0.239 1.00 0.00 O ATOM 3114 CB ALA B 122 39.686 -17.554 1.493 1.00 0.00 C ATOM 0 H ALA B 122 38.147 -18.976 2.777 1.00 0.00 H new ATOM 0 HA ALA B 122 38.521 -16.192 2.661 1.00 0.00 H new ATOM 0 HB1 ALA B 122 40.186 -16.770 0.924 1.00 0.00 H new ATOM 0 HB2 ALA B 122 40.309 -17.841 2.340 1.00 0.00 H new ATOM 0 HB3 ALA B 122 39.524 -18.420 0.851 1.00 0.00 H new ATOM 3120 N THR B 123 36.448 -17.322 0.513 1.00 0.00 N ATOM 3121 CA THR B 123 35.545 -16.977 -0.579 1.00 0.00 C ATOM 3122 C THR B 123 35.016 -15.553 -0.434 1.00 0.00 C ATOM 3123 O THR B 123 35.400 -14.658 -1.188 1.00 0.00 O ATOM 3124 CB THR B 123 34.351 -17.952 -0.645 1.00 0.00 C ATOM 3125 OG1 THR B 123 34.822 -19.305 -0.637 1.00 0.00 O ATOM 3126 CG2 THR B 123 33.520 -17.713 -1.896 1.00 0.00 C ATOM 0 H THR B 123 36.210 -18.188 0.996 1.00 0.00 H new ATOM 0 HA THR B 123 36.122 -17.051 -1.501 1.00 0.00 H new ATOM 0 HB THR B 123 33.723 -17.777 0.229 1.00 0.00 H new ATOM 0 HG1 THR B 123 34.058 -19.918 -0.677 1.00 0.00 H new ATOM 0 HG21 THR B 123 32.685 -18.413 -1.918 1.00 0.00 H new ATOM 0 HG22 THR B 123 33.137 -16.692 -1.889 1.00 0.00 H new ATOM 0 HG23 THR B 123 34.141 -17.862 -2.779 1.00 0.00 H new ATOM 3134 N ASN B 124 34.133 -15.352 0.542 1.00 0.00 N ATOM 3135 CA ASN B 124 33.539 -14.040 0.794 1.00 0.00 C ATOM 3136 C ASN B 124 32.847 -13.498 -0.454 1.00 0.00 C ATOM 3137 O ASN B 124 32.576 -12.301 -0.555 1.00 0.00 O ATOM 3138 CB ASN B 124 34.603 -13.050 1.273 1.00 0.00 C ATOM 3139 CG ASN B 124 35.000 -13.278 2.719 1.00 0.00 C ATOM 3140 OD1 ASN B 124 34.933 -14.397 3.225 1.00 0.00 O ATOM 3141 ND2 ASN B 124 35.417 -12.211 3.392 1.00 0.00 N ATOM 0 H ASN B 124 33.812 -16.085 1.174 1.00 0.00 H new ATOM 0 HA ASN B 124 32.790 -14.161 1.576 1.00 0.00 H new ATOM 0 HB2 ASN B 124 35.486 -13.136 0.639 1.00 0.00 H new ATOM 0 HB3 ASN B 124 34.226 -12.034 1.159 1.00 0.00 H new ATOM 0 HD21 ASN B 124 35.698 -12.301 4.368 1.00 0.00 H new ATOM 0 HD22 ASN B 124 35.457 -11.301 2.932 1.00 0.00 H new ATOM 3148 N LEU B 125 32.561 -14.386 -1.401 1.00 0.00 N ATOM 3149 CA LEU B 125 31.900 -13.999 -2.641 1.00 0.00 C ATOM 3150 C LEU B 125 30.413 -13.748 -2.408 1.00 0.00 C ATOM 3151 O LEU B 125 29.851 -12.778 -2.918 1.00 0.00 O ATOM 3152 CB LEU B 125 32.089 -15.084 -3.706 1.00 0.00 C ATOM 3153 CG LEU B 125 31.441 -14.792 -5.061 1.00 0.00 C ATOM 3154 CD1 LEU B 125 32.053 -13.552 -5.695 1.00 0.00 C ATOM 3155 CD2 LEU B 125 31.585 -15.990 -5.989 1.00 0.00 C ATOM 0 H LEU B 125 32.777 -15.380 -1.332 1.00 0.00 H new ATOM 0 HA LEU B 125 32.355 -13.073 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU B 125 33.157 -15.238 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU B 125 31.684 -16.020 -3.323 1.00 0.00 H new ATOM 0 HG LEU B 125 30.380 -14.604 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU B 125 31.577 -13.363 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU B 125 31.899 -12.695 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU B 125 33.122 -13.709 -5.843 1.00 0.00 H new ATOM 0 HD21 LEU B 125 31.119 -15.765 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU B 125 32.642 -16.207 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.097 -16.857 -5.543 1.00 0.00 H new ATOM 3167 N SER B 126 29.784 -14.627 -1.633 1.00 0.00 N ATOM 3168 CA SER B 126 28.362 -14.500 -1.332 1.00 0.00 C ATOM 3169 C SER B 126 28.095 -13.270 -0.473 1.00 0.00 C ATOM 3170 O SER B 126 27.041 -12.642 -0.583 1.00 0.00 O ATOM 3171 CB SER B 126 27.856 -15.756 -0.620 1.00 0.00 C ATOM 3172 OG SER B 126 26.472 -15.656 -0.331 1.00 0.00 O ATOM 0 H SER B 126 30.236 -15.434 -1.203 1.00 0.00 H new ATOM 0 HA SER B 126 27.826 -14.385 -2.274 1.00 0.00 H new ATOM 0 HB2 SER B 126 28.038 -16.630 -1.245 1.00 0.00 H new ATOM 0 HB3 SER B 126 28.414 -15.903 0.305 1.00 0.00 H new ATOM 0 HG SER B 126 26.173 -16.472 0.122 1.00 0.00 H new ATOM 3178 N ARG B 127 29.053 -12.930 0.384 1.00 0.00 N ATOM 3179 CA ARG B 127 28.916 -11.771 1.261 1.00 0.00 C ATOM 3180 C ARG B 127 28.861 -10.487 0.441 1.00 0.00 C ATOM 3181 O ARG B 127 28.027 -9.612 0.686 1.00 0.00 O ATOM 3182 CB ARG B 127 30.079 -11.716 2.252 1.00 0.00 C ATOM 3183 CG ARG B 127 29.828 -10.797 3.435 1.00 0.00 C ATOM 3184 CD ARG B 127 30.275 -9.373 3.151 1.00 0.00 C ATOM 3185 NE ARG B 127 29.988 -8.477 4.269 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.796 -7.492 4.652 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.938 -7.277 4.012 1.00 0.00 N ATOM 3188 NH2 ARG B 127 30.463 -6.721 5.677 1.00 0.00 N ATOM 0 H ARG B 127 29.931 -13.439 0.490 1.00 0.00 H new ATOM 0 HA ARG B 127 27.985 -11.867 1.819 1.00 0.00 H new ATOM 0 HB2 ARG B 127 30.279 -12.722 2.620 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.976 -11.384 1.729 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.766 -10.802 3.680 1.00 0.00 H new ATOM 0 HG3 ARG B 127 30.358 -11.177 4.308 1.00 0.00 H new ATOM 0 HD2 ARG B 127 31.345 -9.363 2.944 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.773 -9.007 2.255 1.00 0.00 H new ATOM 0 HE ARG B 127 29.119 -8.615 4.785 1.00 0.00 H new ATOM 0 HH11 ARG B 127 32.199 -7.868 3.223 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.555 -6.521 4.309 1.00 0.00 H new ATOM 0 HH21 ARG B 127 29.587 -6.883 6.173 1.00 0.00 H new ATOM 0 HH22 ARG B 127 31.083 -5.966 5.970 1.00 0.00 H new ATOM 3202 N VAL B 128 29.756 -10.384 -0.537 1.00 0.00 N ATOM 3203 CA VAL B 128 29.807 -9.215 -1.405 1.00 0.00 C ATOM 3204 C VAL B 128 28.475 -9.022 -2.118 1.00 0.00 C ATOM 3205 O VAL B 128 27.906 -7.931 -2.111 1.00 0.00 O ATOM 3206 CB VAL B 128 30.932 -9.339 -2.454 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.744 -8.323 -3.571 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.294 -9.171 -1.799 1.00 0.00 C ATOM 0 H VAL B 128 30.455 -11.096 -0.747 1.00 0.00 H new ATOM 0 HA VAL B 128 30.013 -8.351 -0.774 1.00 0.00 H new ATOM 0 HB VAL B 128 30.882 -10.336 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.549 -8.429 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.786 -8.495 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.762 -7.316 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL B 128 33.075 -9.262 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.354 -8.188 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.431 -9.943 -1.041 1.00 0.00 H new ATOM 3218 N ALA B 129 27.985 -10.094 -2.731 1.00 0.00 N ATOM 3219 CA ALA B 129 26.717 -10.053 -3.443 1.00 0.00 C ATOM 3220 C ALA B 129 25.589 -9.673 -2.500 1.00 0.00 C ATOM 3221 O ALA B 129 24.612 -9.041 -2.903 1.00 0.00 O ATOM 3222 CB ALA B 129 26.432 -11.396 -4.085 1.00 0.00 C ATOM 0 H ALA B 129 28.449 -11.002 -2.748 1.00 0.00 H new ATOM 0 HA ALA B 129 26.784 -9.297 -4.225 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.480 -11.352 -4.614 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.228 -11.639 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.383 -12.165 -3.314 1.00 0.00 H new ATOM 3228 N GLY B 130 25.729 -10.069 -1.240 1.00 0.00 N ATOM 3229 CA GLY B 130 24.720 -9.751 -0.251 1.00 0.00 C ATOM 3230 C GLY B 130 24.561 -8.257 -0.096 1.00 0.00 C ATOM 3231 O GLY B 130 23.447 -7.752 0.025 1.00 0.00 O ATOM 0 H GLY B 130 26.523 -10.604 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.767 -10.193 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.994 -10.192 0.707 1.00 0.00 H new ATOM 3235 N LEU B 131 25.686 -7.548 -0.106 1.00 0.00 N ATOM 3236 CA LEU B 131 25.670 -6.098 0.012 1.00 0.00 C ATOM 3237 C LEU B 131 25.108 -5.482 -1.256 1.00 0.00 C ATOM 3238 O LEU B 131 24.447 -4.445 -1.217 1.00 0.00 O ATOM 3239 CB LEU B 131 27.077 -5.575 0.289 1.00 0.00 C ATOM 3240 CG LEU B 131 27.735 -6.190 1.520 1.00 0.00 C ATOM 3241 CD1 LEU B 131 29.155 -5.677 1.690 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.906 -5.894 2.760 1.00 0.00 C ATOM 0 H LEU B 131 26.617 -7.955 -0.195 1.00 0.00 H new ATOM 0 HA LEU B 131 25.030 -5.816 0.848 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.704 -5.770 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU B 131 27.033 -4.493 0.415 1.00 0.00 H new ATOM 0 HG LEU B 131 27.783 -7.270 1.381 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.602 -6.130 2.575 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.744 -5.939 0.811 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.139 -4.593 1.807 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.385 -6.338 3.633 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.829 -4.815 2.897 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.908 -6.316 2.640 1.00 0.00 H new ATOM 3254 N GLU B 132 25.382 -6.128 -2.383 1.00 0.00 N ATOM 3255 CA GLU B 132 24.871 -5.664 -3.666 1.00 0.00 C ATOM 3256 C GLU B 132 23.351 -5.714 -3.642 1.00 0.00 C ATOM 3257 O GLU B 132 22.669 -4.836 -4.170 1.00 0.00 O ATOM 3258 CB GLU B 132 25.407 -6.536 -4.802 1.00 0.00 C ATOM 3259 CG GLU B 132 26.896 -6.364 -5.047 1.00 0.00 C ATOM 3260 CD GLU B 132 27.388 -7.156 -6.243 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.369 -6.608 -7.365 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.790 -8.324 -6.058 1.00 0.00 O ATOM 0 H GLU B 132 25.953 -6.972 -2.434 1.00 0.00 H new ATOM 0 HA GLU B 132 25.202 -4.640 -3.837 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.203 -7.582 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.866 -6.298 -5.718 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.115 -5.307 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.445 -6.677 -4.159 1.00 0.00 H new ATOM 3269 N LYS B 133 22.844 -6.769 -3.024 1.00 0.00 N ATOM 3270 CA LYS B 133 21.416 -6.983 -2.876 1.00 0.00 C ATOM 3271 C LYS B 133 20.808 -5.953 -1.930 1.00 0.00 C ATOM 3272 O LYS B 133 19.770 -5.361 -2.223 1.00 0.00 O ATOM 3273 CB LYS B 133 21.175 -8.395 -2.343 1.00 0.00 C ATOM 3274 CG LYS B 133 19.745 -8.660 -1.920 1.00 0.00 C ATOM 3275 CD LYS B 133 18.833 -8.851 -3.122 1.00 0.00 C ATOM 3276 CE LYS B 133 17.368 -8.795 -2.723 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.466 -9.040 -3.882 1.00 0.00 N ATOM 0 H LYS B 133 23.416 -7.504 -2.609 1.00 0.00 H new ATOM 0 HA LYS B 133 20.937 -6.870 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.454 -9.115 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.833 -8.567 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.710 -9.549 -1.291 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.383 -7.828 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.039 -8.079 -3.863 1.00 0.00 H new ATOM 0 HD3 LYS B 133 19.047 -9.810 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS B 133 17.174 -9.538 -1.949 1.00 0.00 H new ATOM 0 HE3 LYS B 133 17.147 -7.819 -2.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.476 -8.993 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.632 -8.317 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.659 -9.982 -4.279 1.00 0.00 H new ATOM 3291 N GLN B 134 21.465 -5.749 -0.790 1.00 0.00 N ATOM 3292 CA GLN B 134 20.992 -4.800 0.211 1.00 0.00 C ATOM 3293 C GLN B 134 20.908 -3.391 -0.354 1.00 0.00 C ATOM 3294 O GLN B 134 19.869 -2.739 -0.254 1.00 0.00 O ATOM 3295 CB GLN B 134 21.917 -4.820 1.427 1.00 0.00 C ATOM 3296 CG GLN B 134 21.872 -6.129 2.186 1.00 0.00 C ATOM 3297 CD GLN B 134 20.511 -6.393 2.802 1.00 0.00 C ATOM 3298 OE1 GLN B 134 20.255 -6.034 3.951 1.00 0.00 O ATOM 3299 NE2 GLN B 134 19.628 -7.018 2.032 1.00 0.00 N ATOM 0 H GLN B 134 22.328 -6.230 -0.538 1.00 0.00 H new ATOM 0 HA GLN B 134 19.989 -5.102 0.512 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.940 -4.631 1.101 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.641 -4.007 2.099 1.00 0.00 H new ATOM 0 HG2 GLN B 134 22.127 -6.946 1.511 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.627 -6.117 2.972 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.884 -7.297 1.085 1.00 0.00 H new ATOM 0 HE22 GLN B 134 18.693 -7.219 2.387 1.00 0.00 H new ATOM 3308 N LEU B 135 21.999 -2.922 -0.949 1.00 0.00 N ATOM 3309 CA LEU B 135 22.027 -1.599 -1.530 1.00 0.00 C ATOM 3310 C LEU B 135 20.986 -1.487 -2.636 1.00 0.00 C ATOM 3311 O LEU B 135 20.362 -0.444 -2.808 1.00 0.00 O ATOM 3312 CB LEU B 135 23.429 -1.282 -2.053 1.00 0.00 C ATOM 3313 CG LEU B 135 23.926 -2.134 -3.224 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.469 -1.552 -4.554 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.443 -2.242 -3.187 1.00 0.00 C ATOM 0 H LEU B 135 22.871 -3.443 -1.038 1.00 0.00 H new ATOM 0 HA LEU B 135 21.780 -0.867 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.452 -0.236 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU B 135 24.134 -1.389 -1.229 1.00 0.00 H new ATOM 0 HG LEU B 135 23.498 -3.132 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.835 -2.176 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.380 -1.520 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU B 135 23.864 -0.542 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.785 -2.850 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.881 -1.246 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU B 135 25.752 -2.707 -2.251 1.00 0.00 H new ATOM 3327 N ALA B 136 20.780 -2.586 -3.361 1.00 0.00 N ATOM 3328 CA ALA B 136 19.810 -2.616 -4.450 1.00 0.00 C ATOM 3329 C ALA B 136 18.409 -2.377 -3.910 1.00 0.00 C ATOM 3330 O ALA B 136 17.613 -1.649 -4.505 1.00 0.00 O ATOM 3331 CB ALA B 136 19.877 -3.950 -5.177 1.00 0.00 C ATOM 0 H ALA B 136 21.273 -3.466 -3.212 1.00 0.00 H new ATOM 0 HA ALA B 136 20.051 -1.823 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.148 -3.960 -5.987 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.877 -4.091 -5.587 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.654 -4.757 -4.479 1.00 0.00 H new ATOM 3337 N ILE B 137 18.112 -2.997 -2.776 1.00 0.00 N ATOM 3338 CA ILE B 137 16.820 -2.820 -2.137 1.00 0.00 C ATOM 3339 C ILE B 137 16.652 -1.353 -1.771 1.00 0.00 C ATOM 3340 O ILE B 137 15.579 -0.765 -1.932 1.00 0.00 O ATOM 3341 CB ILE B 137 16.699 -3.694 -0.873 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.714 -5.176 -1.253 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.435 -3.348 -0.100 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.475 -6.045 -0.275 1.00 0.00 C ATOM 0 H ILE B 137 18.747 -3.624 -2.283 1.00 0.00 H new ATOM 0 HA ILE B 137 16.037 -3.128 -2.830 1.00 0.00 H new ATOM 0 HB ILE B 137 17.554 -3.493 -0.228 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.687 -5.535 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.157 -5.284 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.368 -3.976 0.788 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.466 -2.300 0.198 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.564 -3.520 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.443 -7.082 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.512 -5.712 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE B 137 17.019 -5.967 0.712 1.00 0.00 H new ATOM 3356 N GLU B 138 17.742 -0.769 -1.288 1.00 0.00 N ATOM 3357 CA GLU B 138 17.756 0.632 -0.914 1.00 0.00 C ATOM 3358 C GLU B 138 17.608 1.506 -2.151 1.00 0.00 C ATOM 3359 O GLU B 138 17.096 2.619 -2.072 1.00 0.00 O ATOM 3360 CB GLU B 138 19.047 0.970 -0.171 1.00 0.00 C ATOM 3361 CG GLU B 138 19.254 0.140 1.085 1.00 0.00 C ATOM 3362 CD GLU B 138 18.115 0.285 2.075 1.00 0.00 C ATOM 3363 OE1 GLU B 138 18.151 1.231 2.888 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.185 -0.549 2.036 1.00 0.00 O ATOM 0 H GLU B 138 18.630 -1.251 -1.147 1.00 0.00 H new ATOM 0 HA GLU B 138 16.915 0.826 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.893 0.819 -0.841 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.037 2.026 0.098 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.359 -0.909 0.809 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.187 0.439 1.564 1.00 0.00 H new ATOM 3371 N LEU B 139 18.070 1.001 -3.298 1.00 0.00 N ATOM 3372 CA LEU B 139 17.950 1.734 -4.548 1.00 0.00 C ATOM 3373 C LEU B 139 16.479 1.928 -4.884 1.00 0.00 C ATOM 3374 O LEU B 139 16.078 2.979 -5.376 1.00 0.00 O ATOM 3375 CB LEU B 139 18.650 0.984 -5.679 1.00 0.00 C ATOM 3376 CG LEU B 139 20.054 1.461 -6.026 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.896 1.549 -4.781 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.685 0.514 -7.024 1.00 0.00 C ATOM 0 H LEU B 139 18.527 0.093 -3.381 1.00 0.00 H new ATOM 0 HA LEU B 139 18.428 2.707 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.702 -0.071 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.032 1.056 -6.574 1.00 0.00 H new ATOM 0 HG LEU B 139 19.993 2.454 -6.472 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.897 1.891 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.442 2.254 -4.084 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.959 0.566 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.689 0.860 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.740 -0.485 -6.592 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.080 0.485 -7.930 1.00 0.00 H new ATOM 3390 N LYS B 140 15.680 0.899 -4.616 1.00 0.00 N ATOM 3391 CA LYS B 140 14.247 0.965 -4.861 1.00 0.00 C ATOM 3392 C LYS B 140 13.647 2.030 -3.962 1.00 0.00 C ATOM 3393 O LYS B 140 12.736 2.762 -4.350 1.00 0.00 O ATOM 3394 CB LYS B 140 13.595 -0.389 -4.581 1.00 0.00 C ATOM 3395 CG LYS B 140 14.366 -1.573 -5.147 1.00 0.00 C ATOM 3396 CD LYS B 140 14.009 -1.839 -6.602 1.00 0.00 C ATOM 3397 CE LYS B 140 14.666 -0.842 -7.543 1.00 0.00 C ATOM 3398 NZ LYS B 140 14.395 -1.165 -8.971 1.00 0.00 N ATOM 0 H LYS B 140 16.002 0.012 -4.230 1.00 0.00 H new ATOM 0 HA LYS B 140 14.067 1.219 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.493 -0.516 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.588 -0.390 -4.999 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.436 -1.382 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS B 140 14.154 -2.462 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.317 -2.849 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS B 140 12.927 -1.793 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS B 140 14.301 0.161 -7.322 1.00 0.00 H new ATOM 0 HE3 LYS B 140 15.742 -0.835 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 14.860 -0.462 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 14.766 -2.112 -9.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 13.369 -1.147 -9.142 1.00 0.00 H new ATOM 3412 N VAL B 141 14.179 2.100 -2.746 1.00 0.00 N ATOM 3413 CA VAL B 141 13.745 3.079 -1.762 1.00 0.00 C ATOM 3414 C VAL B 141 14.079 4.496 -2.228 1.00 0.00 C ATOM 3415 O VAL B 141 13.209 5.365 -2.281 1.00 0.00 O ATOM 3416 CB VAL B 141 14.425 2.817 -0.402 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.173 3.958 0.571 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.950 1.499 0.187 1.00 0.00 C ATOM 0 H VAL B 141 14.920 1.481 -2.418 1.00 0.00 H new ATOM 0 HA VAL B 141 12.665 2.984 -1.649 1.00 0.00 H new ATOM 0 HB VAL B 141 15.500 2.755 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.665 3.743 1.519 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.572 4.884 0.157 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.101 4.066 0.735 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.440 1.331 1.146 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.870 1.534 0.333 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.198 0.685 -0.495 1.00 0.00 H new ATOM 3428 N LYS B 142 15.345 4.712 -2.575 1.00 0.00 N ATOM 3429 CA LYS B 142 15.809 6.015 -3.035 1.00 0.00 C ATOM 3430 C LYS B 142 15.054 6.454 -4.283 1.00 0.00 C ATOM 3431 O LYS B 142 14.523 7.562 -4.344 1.00 0.00 O ATOM 3432 CB LYS B 142 17.308 5.950 -3.334 1.00 0.00 C ATOM 3433 CG LYS B 142 17.922 7.292 -3.687 1.00 0.00 C ATOM 3434 CD LYS B 142 19.378 7.140 -4.090 1.00 0.00 C ATOM 3435 CE LYS B 142 19.993 8.474 -4.487 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.407 8.326 -4.929 1.00 0.00 N ATOM 0 H LYS B 142 16.071 3.996 -2.545 1.00 0.00 H new ATOM 0 HA LYS B 142 15.622 6.745 -2.247 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.825 5.542 -2.465 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.475 5.257 -4.159 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.362 7.748 -4.503 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.847 7.965 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.942 6.711 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.454 6.442 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.406 8.919 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.947 9.160 -3.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.788 9.258 -5.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.973 7.925 -4.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.449 7.691 -5.752 1.00 0.00 H new ATOM 3450 N GLN B 143 15.013 5.574 -5.277 1.00 0.00 N ATOM 3451 CA GLN B 143 14.316 5.860 -6.522 1.00 0.00 C ATOM 3452 C GLN B 143 12.827 6.059 -6.269 1.00 0.00 C ATOM 3453 O GLN B 143 12.150 6.769 -7.012 1.00 0.00 O ATOM 3454 CB GLN B 143 14.532 4.725 -7.525 1.00 0.00 C ATOM 3455 CG GLN B 143 15.980 4.568 -7.958 1.00 0.00 C ATOM 3456 CD GLN B 143 16.190 3.368 -8.861 1.00 0.00 C ATOM 3457 OE1 GLN B 143 16.085 3.470 -10.084 1.00 0.00 O ATOM 3458 NE2 GLN B 143 16.492 2.222 -8.262 1.00 0.00 N ATOM 0 H GLN B 143 15.455 4.656 -5.243 1.00 0.00 H new ATOM 0 HA GLN B 143 14.723 6.781 -6.939 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.190 3.789 -7.083 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.915 4.906 -8.405 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.300 5.471 -8.479 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.611 4.469 -7.075 1.00 0.00 H new ATOM 0 HE21 GLN B 143 16.569 2.183 -7.246 1.00 0.00 H new ATOM 0 HE22 GLN B 143 16.647 1.381 -8.818 1.00 0.00 H new ATOM 3467 N GLY B 144 12.321 5.427 -5.213 1.00 0.00 N ATOM 3468 CA GLY B 144 10.916 5.550 -4.879 1.00 0.00 C ATOM 3469 C GLY B 144 10.558 6.951 -4.434 1.00 0.00 C ATOM 3470 O GLY B 144 9.560 7.516 -4.881 1.00 0.00 O ATOM 0 H GLY B 144 12.861 4.832 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.313 5.280 -5.746 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.669 4.844 -4.086 1.00 0.00 H new ATOM 3474 N ALA B 145 11.378 7.514 -3.554 1.00 0.00 N ATOM 3475 CA ALA B 145 11.149 8.860 -3.048 1.00 0.00 C ATOM 3476 C ALA B 145 11.304 9.894 -4.157 1.00 0.00 C ATOM 3477 O ALA B 145 10.466 10.777 -4.311 1.00 0.00 O ATOM 3478 CB ALA B 145 12.106 9.164 -1.904 1.00 0.00 C ATOM 0 H ALA B 145 12.208 7.058 -3.176 1.00 0.00 H new ATOM 0 HA ALA B 145 10.126 8.913 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.924 10.173 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.947 8.449 -1.097 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.134 9.088 -2.259 1.00 0.00 H new ATOM 3484 N GLU B 146 12.378 9.766 -4.933 1.00 0.00 N ATOM 3485 CA GLU B 146 12.651 10.693 -6.029 1.00 0.00 C ATOM 3486 C GLU B 146 11.482 10.762 -7.006 1.00 0.00 C ATOM 3487 O GLU B 146 11.074 11.848 -7.417 1.00 0.00 O ATOM 3488 CB GLU B 146 13.923 10.283 -6.772 1.00 0.00 C ATOM 3489 CG GLU B 146 15.185 10.405 -5.934 1.00 0.00 C ATOM 3490 CD GLU B 146 16.432 9.999 -6.695 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.719 8.785 -6.760 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.121 10.895 -7.226 1.00 0.00 O ATOM 0 H GLU B 146 13.074 9.029 -4.823 1.00 0.00 H new ATOM 0 HA GLU B 146 12.791 11.683 -5.594 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.820 9.252 -7.110 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.028 10.901 -7.663 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.292 11.435 -5.592 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.088 9.782 -5.045 1.00 0.00 H new ATOM 3499 N ASN B 147 10.951 9.603 -7.382 1.00 0.00 N ATOM 3500 CA ASN B 147 9.826 9.550 -8.310 1.00 0.00 C ATOM 3501 C ASN B 147 8.621 10.282 -7.730 1.00 0.00 C ATOM 3502 O ASN B 147 7.940 11.032 -8.430 1.00 0.00 O ATOM 3503 CB ASN B 147 9.459 8.099 -8.630 1.00 0.00 C ATOM 3504 CG ASN B 147 10.540 7.383 -9.409 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.673 6.162 -9.327 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.322 8.137 -10.165 1.00 0.00 N ATOM 0 H ASN B 147 11.279 8.692 -7.061 1.00 0.00 H new ATOM 0 HA ASN B 147 10.123 10.044 -9.235 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.271 7.562 -7.700 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.531 8.081 -9.202 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.071 7.709 -10.710 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.176 9.146 -10.203 1.00 0.00 H new ATOM 3513 N MET B 148 8.365 10.059 -6.445 1.00 0.00 N ATOM 3514 CA MET B 148 7.251 10.704 -5.764 1.00 0.00 C ATOM 3515 C MET B 148 7.477 12.210 -5.691 1.00 0.00 C ATOM 3516 O MET B 148 6.531 12.995 -5.752 1.00 0.00 O ATOM 3517 CB MET B 148 7.086 10.133 -4.353 1.00 0.00 C ATOM 3518 CG MET B 148 6.720 8.657 -4.331 1.00 0.00 C ATOM 3519 SD MET B 148 5.069 8.339 -4.984 1.00 0.00 S ATOM 3520 CE MET B 148 4.057 9.175 -3.765 1.00 0.00 C ATOM 0 H MET B 148 8.915 9.435 -5.855 1.00 0.00 H new ATOM 0 HA MET B 148 6.341 10.510 -6.331 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.015 10.276 -3.801 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.314 10.698 -3.830 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.451 8.097 -4.914 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.779 8.288 -3.307 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.474 8.440 -3.210 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.698 9.725 -3.076 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.383 9.870 -4.266 1.00 0.00 H new ATOM 3530 N ILE B 149 8.741 12.602 -5.566 1.00 0.00 N ATOM 3531 CA ILE B 149 9.103 14.011 -5.484 1.00 0.00 C ATOM 3532 C ILE B 149 8.804 14.729 -6.794 1.00 0.00 C ATOM 3533 O ILE B 149 8.182 15.789 -6.799 1.00 0.00 O ATOM 3534 CB ILE B 149 10.599 14.183 -5.144 1.00 0.00 C ATOM 3535 CG1 ILE B 149 10.874 13.734 -3.705 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.036 15.627 -5.355 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.341 13.759 -3.326 1.00 0.00 C ATOM 0 H ILE B 149 9.533 11.961 -5.519 1.00 0.00 H new ATOM 0 HA ILE B 149 8.503 14.451 -4.687 1.00 0.00 H new ATOM 0 HB ILE B 149 11.182 13.553 -5.816 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.321 14.378 -3.021 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.491 12.722 -3.570 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.093 15.727 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE B 149 10.877 15.907 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.451 16.282 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.456 13.428 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE B 149 12.898 13.093 -3.984 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.726 14.774 -3.427 1.00 0.00 H new ATOM 3549 N GLN B 150 9.245 14.143 -7.902 1.00 0.00 N ATOM 3550 CA GLN B 150 9.021 14.728 -9.217 1.00 0.00 C ATOM 3551 C GLN B 150 7.531 14.768 -9.538 1.00 0.00 C ATOM 3552 O GLN B 150 7.076 15.601 -10.321 1.00 0.00 O ATOM 3553 CB GLN B 150 9.769 13.932 -10.287 1.00 0.00 C ATOM 3554 CG GLN B 150 11.270 13.879 -10.060 1.00 0.00 C ATOM 3555 CD GLN B 150 11.923 15.244 -10.155 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.353 15.667 -11.228 1.00 0.00 O ATOM 3557 NE2 GLN B 150 11.996 15.945 -9.029 1.00 0.00 N ATOM 0 H GLN B 150 9.760 13.263 -7.914 1.00 0.00 H new ATOM 0 HA GLN B 150 9.402 15.749 -9.208 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.377 12.915 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.572 14.375 -11.263 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.470 13.452 -9.077 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.721 13.212 -10.795 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.627 15.556 -8.161 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.421 16.872 -9.032 1.00 0.00 H new ATOM 3566 N THR B 151 6.781 13.860 -8.924 1.00 0.00 N ATOM 3567 CA THR B 151 5.342 13.785 -9.137 1.00 0.00 C ATOM 3568 C THR B 151 4.632 15.003 -8.551 1.00 0.00 C ATOM 3569 O THR B 151 3.830 15.649 -9.227 1.00 0.00 O ATOM 3570 CB THR B 151 4.755 12.506 -8.507 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.303 11.348 -9.147 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.237 12.483 -8.623 1.00 0.00 C ATOM 0 H THR B 151 7.147 13.165 -8.274 1.00 0.00 H new ATOM 0 HA THR B 151 5.179 13.762 -10.214 1.00 0.00 H new ATOM 0 HB THR B 151 5.020 12.499 -7.450 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.270 11.315 -8.991 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.851 11.570 -8.170 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.820 13.348 -8.107 1.00 0.00 H new ATOM 0 HG23 THR B 151 2.952 12.515 -9.675 1.00 0.00 H new ATOM 3580 N TYR B 152 4.931 15.311 -7.292 1.00 0.00 N ATOM 3581 CA TYR B 152 4.312 16.448 -6.618 1.00 0.00 C ATOM 3582 C TYR B 152 5.062 17.747 -6.902 1.00 0.00 C ATOM 3583 O TYR B 152 4.539 18.836 -6.665 1.00 0.00 O ATOM 3584 CB TYR B 152 4.240 16.194 -5.113 1.00 0.00 C ATOM 3585 CG TYR B 152 3.300 15.068 -4.748 1.00 0.00 C ATOM 3586 CD1 TYR B 152 1.928 15.275 -4.694 1.00 0.00 C ATOM 3587 CD2 TYR B 152 3.783 13.797 -4.467 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.063 14.247 -4.371 1.00 0.00 C ATOM 3589 CE2 TYR B 152 2.925 12.762 -4.146 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.566 12.993 -4.097 1.00 0.00 C ATOM 3591 OH TYR B 152 0.708 11.966 -3.777 1.00 0.00 O ATOM 0 H TYR B 152 5.596 14.791 -6.720 1.00 0.00 H new ATOM 0 HA TYR B 152 3.301 16.558 -7.011 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.238 15.962 -4.741 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.917 17.106 -4.611 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.530 16.256 -4.908 1.00 0.00 H new ATOM 0 HD2 TYR B 152 4.847 13.614 -4.500 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.002 14.425 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.316 11.778 -3.935 1.00 0.00 H new ATOM 0 HH TYR B 152 0.200 11.704 -4.573 1.00 0.00 H new ATOM 3601 N SER B 153 6.285 17.628 -7.408 1.00 0.00 N ATOM 3602 CA SER B 153 7.096 18.799 -7.722 1.00 0.00 C ATOM 3603 C SER B 153 6.471 19.601 -8.857 1.00 0.00 C ATOM 3604 O SER B 153 6.215 20.797 -8.719 1.00 0.00 O ATOM 3605 CB SER B 153 8.518 18.382 -8.105 1.00 0.00 C ATOM 3606 OG SER B 153 9.295 19.504 -8.486 1.00 0.00 O ATOM 0 H SER B 153 6.735 16.735 -7.609 1.00 0.00 H new ATOM 0 HA SER B 153 7.138 19.426 -6.831 1.00 0.00 H new ATOM 0 HB2 SER B 153 8.991 17.877 -7.263 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.481 17.666 -8.926 1.00 0.00 H new ATOM 0 HG SER B 153 10.199 19.210 -8.724 1.00 0.00 H new ATOM 3612 N ASN B 154 6.224 18.930 -9.977 1.00 0.00 N ATOM 3613 CA ASN B 154 5.630 19.574 -11.141 1.00 0.00 C ATOM 3614 C ASN B 154 4.244 19.006 -11.426 1.00 0.00 C ATOM 3615 O ASN B 154 4.024 17.800 -11.320 1.00 0.00 O ATOM 3616 CB ASN B 154 6.529 19.388 -12.363 1.00 0.00 C ATOM 3617 CG ASN B 154 7.943 19.877 -12.120 1.00 0.00 C ATOM 3618 OD1 ASN B 154 8.165 20.809 -11.348 1.00 0.00 O ATOM 3619 ND2 ASN B 154 8.908 19.246 -12.777 1.00 0.00 N ATOM 0 H ASN B 154 6.427 17.938 -10.103 1.00 0.00 H new ATOM 0 HA ASN B 154 5.531 20.638 -10.928 1.00 0.00 H new ATOM 0 HB2 ASN B 154 6.554 18.333 -12.635 1.00 0.00 H new ATOM 0 HB3 ASN B 154 6.102 19.925 -13.210 1.00 0.00 H new ATOM 0 HD21 ASN B 154 9.880 19.529 -12.651 1.00 0.00 H new ATOM 0 HD22 ASN B 154 8.678 18.478 -13.407 1.00 0.00 H new ATOM 3626 N GLY B 155 3.312 19.884 -11.786 1.00 0.00 N ATOM 3627 CA GLY B 155 1.959 19.449 -12.081 1.00 0.00 C ATOM 3628 C GLY B 155 0.916 20.460 -11.650 1.00 0.00 C ATOM 3629 O GLY B 155 1.177 21.663 -11.632 1.00 0.00 O ATOM 0 H GLY B 155 3.470 20.887 -11.878 1.00 0.00 H new ATOM 0 HA2 GLY B 155 1.864 19.269 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY B 155 1.769 18.500 -11.580 1.00 0.00 H new ATOM 3633 N SER B 156 -0.269 19.970 -11.301 1.00 0.00 N ATOM 3634 CA SER B 156 -1.359 20.837 -10.867 1.00 0.00 C ATOM 3635 C SER B 156 -1.663 20.629 -9.388 1.00 0.00 C ATOM 3636 O SER B 156 -2.582 21.240 -8.842 1.00 0.00 O ATOM 3637 CB SER B 156 -2.614 20.569 -11.700 1.00 0.00 C ATOM 3638 OG SER B 156 -3.036 19.223 -11.569 1.00 0.00 O ATOM 0 H SER B 156 -0.499 18.976 -11.310 1.00 0.00 H new ATOM 0 HA SER B 156 -1.048 21.871 -11.014 1.00 0.00 H new ATOM 0 HB2 SER B 156 -3.415 21.237 -11.382 1.00 0.00 H new ATOM 0 HB3 SER B 156 -2.412 20.790 -12.748 1.00 0.00 H new ATOM 0 HG SER B 156 -3.840 19.078 -12.110 1.00 0.00 H new ATOM 3644 N THR B 157 -0.886 19.762 -8.744 1.00 0.00 N ATOM 3645 CA THR B 157 -1.073 19.478 -7.327 1.00 0.00 C ATOM 3646 C THR B 157 -0.618 20.654 -6.470 1.00 0.00 C ATOM 3647 O THR B 157 0.083 21.546 -6.947 1.00 0.00 O ATOM 3648 CB THR B 157 -0.305 18.213 -6.899 1.00 0.00 C ATOM 3649 OG1 THR B 157 -0.539 17.942 -5.511 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.187 18.377 -7.141 1.00 0.00 C ATOM 0 H THR B 157 -0.123 19.246 -9.181 1.00 0.00 H new ATOM 0 HA THR B 157 -2.139 19.311 -7.174 1.00 0.00 H new ATOM 0 HB THR B 157 -0.666 17.378 -7.499 1.00 0.00 H new ATOM 0 HG1 THR B 157 -0.331 17.003 -5.321 1.00 0.00 H new ATOM 0 HG21 THR B 157 1.708 17.471 -6.831 1.00 0.00 H new ATOM 0 HG22 THR B 157 1.366 18.554 -8.202 1.00 0.00 H new ATOM 0 HG23 THR B 157 1.558 19.224 -6.564 1.00 0.00 H new ATOM 3658 N LYS B 158 -1.020 20.649 -5.203 1.00 0.00 N ATOM 3659 CA LYS B 158 -0.653 21.719 -4.281 1.00 0.00 C ATOM 3660 C LYS B 158 -0.299 21.155 -2.908 1.00 0.00 C ATOM 3661 O LYS B 158 0.200 21.874 -2.040 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.799 22.727 -4.158 1.00 0.00 C ATOM 3663 CG LYS B 158 -1.424 23.990 -3.397 1.00 0.00 C ATOM 3664 CD LYS B 158 -2.560 25.002 -3.397 1.00 0.00 C ATOM 3665 CE LYS B 158 -3.764 24.497 -2.615 1.00 0.00 C ATOM 3666 NZ LYS B 158 -4.874 25.490 -2.603 1.00 0.00 N ATOM 0 H LYS B 158 -1.599 19.917 -4.791 1.00 0.00 H new ATOM 0 HA LYS B 158 0.225 22.227 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -2.138 23.002 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -2.640 22.248 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -1.165 23.733 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -0.538 24.437 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -2.212 25.940 -2.964 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -2.857 25.216 -4.424 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -4.117 23.564 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -3.465 24.275 -1.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -5.675 25.109 -2.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -4.546 26.372 -2.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -5.177 25.683 -3.579 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.554 19.864 -2.720 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.262 19.204 -1.454 1.00 0.00 C ATOM 3682 C ASP B 159 1.238 19.201 -1.177 1.00 0.00 C ATOM 3683 O ASP B 159 1.971 18.338 -1.662 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.795 17.770 -1.464 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.296 17.715 -1.670 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -3.035 17.758 -0.664 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.733 17.626 -2.837 1.00 0.00 O ATOM 0 H ASP B 159 -0.962 19.255 -3.429 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.760 19.761 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.301 17.207 -2.256 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.542 17.284 -0.522 1.00 0.00 H new ATOM 3692 N ARG B 160 1.687 20.177 -0.395 1.00 0.00 N ATOM 3693 CA ARG B 160 3.097 20.301 -0.049 1.00 0.00 C ATOM 3694 C ARG B 160 3.528 19.194 0.907 1.00 0.00 C ATOM 3695 O ARG B 160 4.700 18.828 0.955 1.00 0.00 O ATOM 3696 CB ARG B 160 3.369 21.673 0.574 1.00 0.00 C ATOM 3697 CG ARG B 160 4.830 21.913 0.924 1.00 0.00 C ATOM 3698 CD ARG B 160 5.714 21.886 -0.313 1.00 0.00 C ATOM 3699 NE ARG B 160 7.094 22.252 -0.007 1.00 0.00 N ATOM 3700 CZ ARG B 160 8.026 22.453 -0.935 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.729 22.314 -2.220 1.00 0.00 N ATOM 3702 NH2 ARG B 160 9.256 22.792 -0.576 1.00 0.00 N ATOM 0 H ARG B 160 1.091 20.897 0.013 1.00 0.00 H new ATOM 0 HA ARG B 160 3.680 20.203 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.040 22.447 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG B 160 2.768 21.777 1.477 1.00 0.00 H new ATOM 0 HG2 ARG B 160 4.931 22.877 1.423 1.00 0.00 H new ATOM 0 HG3 ARG B 160 5.166 21.152 1.628 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.692 20.889 -0.752 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.314 22.572 -1.060 1.00 0.00 H new ATOM 0 HE ARG B 160 7.358 22.360 0.972 1.00 0.00 H new ATOM 0 HH11 ARG B 160 6.784 22.052 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.446 22.469 -2.929 1.00 0.00 H new ATOM 0 HH21 ARG B 160 9.488 22.899 0.412 1.00 0.00 H new ATOM 0 HH22 ARG B 160 9.971 22.946 -1.287 1.00 0.00 H new ATOM 3716 N LYS B 161 2.574 18.671 1.669 1.00 0.00 N ATOM 3717 CA LYS B 161 2.852 17.607 2.627 1.00 0.00 C ATOM 3718 C LYS B 161 3.467 16.390 1.939 1.00 0.00 C ATOM 3719 O LYS B 161 4.444 15.820 2.424 1.00 0.00 O ATOM 3720 CB LYS B 161 1.560 17.210 3.342 1.00 0.00 C ATOM 3721 CG LYS B 161 1.704 16.007 4.259 1.00 0.00 C ATOM 3722 CD LYS B 161 2.732 16.244 5.356 1.00 0.00 C ATOM 3723 CE LYS B 161 2.316 17.376 6.282 1.00 0.00 C ATOM 3724 NZ LYS B 161 3.236 17.509 7.444 1.00 0.00 N ATOM 0 H LYS B 161 1.598 18.968 1.642 1.00 0.00 H new ATOM 0 HA LYS B 161 3.573 17.979 3.355 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.205 18.059 3.927 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.795 16.995 2.596 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.739 15.778 4.711 1.00 0.00 H new ATOM 0 HG3 LYS B 161 1.995 15.136 3.671 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.863 15.330 5.935 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.697 16.478 4.906 1.00 0.00 H new ATOM 0 HE2 LYS B 161 2.297 18.313 5.725 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.302 17.198 6.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 3.034 18.397 7.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 3.098 16.706 8.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 4.220 17.518 7.108 1.00 0.00 H new ATOM 3738 N LEU B 162 2.888 15.998 0.810 1.00 0.00 N ATOM 3739 CA LEU B 162 3.374 14.848 0.056 1.00 0.00 C ATOM 3740 C LEU B 162 4.793 15.076 -0.454 1.00 0.00 C ATOM 3741 O LEU B 162 5.633 14.177 -0.406 1.00 0.00 O ATOM 3742 CB LEU B 162 2.442 14.560 -1.121 1.00 0.00 C ATOM 3743 CG LEU B 162 1.153 13.807 -0.775 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.475 12.412 -0.267 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.335 14.574 0.254 1.00 0.00 C ATOM 0 H LEU B 162 2.079 16.461 0.396 1.00 0.00 H new ATOM 0 HA LEU B 162 3.388 13.990 0.728 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.174 15.507 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU B 162 2.992 13.981 -1.864 1.00 0.00 H new ATOM 0 HG LEU B 162 0.556 13.718 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.549 11.890 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.013 11.859 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.094 12.484 0.627 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.575 14.019 0.483 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.921 14.700 1.164 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.072 15.553 -0.147 1.00 0.00 H new ATOM 3757 N LEU B 163 5.054 16.285 -0.941 1.00 0.00 N ATOM 3758 CA LEU B 163 6.367 16.632 -1.473 1.00 0.00 C ATOM 3759 C LEU B 163 7.397 16.763 -0.350 1.00 0.00 C ATOM 3760 O LEU B 163 8.569 16.428 -0.525 1.00 0.00 O ATOM 3761 CB LEU B 163 6.268 17.941 -2.269 1.00 0.00 C ATOM 3762 CG LEU B 163 7.471 18.298 -3.157 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.595 18.906 -2.333 1.00 0.00 C ATOM 3764 CD2 LEU B 163 7.968 17.077 -3.919 1.00 0.00 C ATOM 0 H LEU B 163 4.372 17.042 -0.978 1.00 0.00 H new ATOM 0 HA LEU B 163 6.699 15.833 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.381 17.890 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.110 18.757 -1.564 1.00 0.00 H new ATOM 0 HG LEU B 163 7.139 19.041 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.434 19.149 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.239 19.814 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.919 18.191 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.819 17.357 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.273 16.306 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.168 16.693 -4.552 1.00 0.00 H new ATOM 3776 N LEU B 164 6.943 17.236 0.805 1.00 0.00 N ATOM 3777 CA LEU B 164 7.816 17.430 1.959 1.00 0.00 C ATOM 3778 C LEU B 164 8.301 16.093 2.510 1.00 0.00 C ATOM 3779 O LEU B 164 9.487 15.925 2.799 1.00 0.00 O ATOM 3780 CB LEU B 164 7.065 18.202 3.051 1.00 0.00 C ATOM 3781 CG LEU B 164 7.930 18.870 4.133 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.508 17.837 5.088 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.044 19.697 3.505 1.00 0.00 C ATOM 0 H LEU B 164 5.970 17.494 0.968 1.00 0.00 H new ATOM 0 HA LEU B 164 8.687 18.003 1.639 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.462 18.973 2.571 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.374 17.516 3.541 1.00 0.00 H new ATOM 0 HG LEU B 164 7.287 19.539 4.705 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.115 18.338 5.842 1.00 0.00 H new ATOM 0 HD12 LEU B 164 7.696 17.298 5.576 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.128 17.134 4.532 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.641 20.159 4.291 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.679 19.051 2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.610 20.474 2.875 1.00 0.00 H new ATOM 3795 N THR B 165 7.382 15.145 2.649 1.00 0.00 N ATOM 3796 CA THR B 165 7.725 13.830 3.177 1.00 0.00 C ATOM 3797 C THR B 165 8.611 13.057 2.210 1.00 0.00 C ATOM 3798 O THR B 165 9.527 12.351 2.626 1.00 0.00 O ATOM 3799 CB THR B 165 6.476 12.987 3.479 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.548 13.742 4.268 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.869 11.721 4.221 1.00 0.00 C ATOM 0 H THR B 165 6.398 15.261 2.405 1.00 0.00 H new ATOM 0 HA THR B 165 8.266 14.009 4.106 1.00 0.00 H new ATOM 0 HB THR B 165 6.001 12.716 2.536 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.148 14.447 3.717 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.977 11.130 4.431 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.555 11.137 3.607 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.357 11.986 5.159 1.00 0.00 H new ATOM 3809 N ALA B 166 8.327 13.185 0.921 1.00 0.00 N ATOM 3810 CA ALA B 166 9.106 12.495 -0.094 1.00 0.00 C ATOM 3811 C ALA B 166 10.546 12.995 -0.098 1.00 0.00 C ATOM 3812 O ALA B 166 11.484 12.225 -0.311 1.00 0.00 O ATOM 3813 CB ALA B 166 8.471 12.680 -1.464 1.00 0.00 C ATOM 0 H ALA B 166 7.566 13.758 0.556 1.00 0.00 H new ATOM 0 HA ALA B 166 9.116 11.431 0.142 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.065 12.158 -2.214 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.460 12.273 -1.454 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.432 13.742 -1.707 1.00 0.00 H new ATOM 3819 N GLN B 167 10.713 14.294 0.139 1.00 0.00 N ATOM 3820 CA GLN B 167 12.036 14.909 0.163 1.00 0.00 C ATOM 3821 C GLN B 167 12.876 14.396 1.333 1.00 0.00 C ATOM 3822 O GLN B 167 14.026 13.994 1.153 1.00 0.00 O ATOM 3823 CB GLN B 167 11.906 16.431 0.258 1.00 0.00 C ATOM 3824 CG GLN B 167 11.671 17.111 -1.080 1.00 0.00 C ATOM 3825 CD GLN B 167 12.898 17.088 -1.969 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.029 17.037 -1.484 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.682 17.133 -3.277 1.00 0.00 N ATOM 0 H GLN B 167 9.946 14.942 0.318 1.00 0.00 H new ATOM 0 HA GLN B 167 12.541 14.638 -0.764 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.082 16.675 0.929 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.813 16.836 0.707 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.845 16.618 -1.594 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.369 18.145 -0.910 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.728 17.175 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.470 17.126 -3.925 1.00 0.00 H new ATOM 3836 N GLN B 168 12.293 14.409 2.528 1.00 0.00 N ATOM 3837 CA GLN B 168 12.996 13.962 3.728 1.00 0.00 C ATOM 3838 C GLN B 168 13.308 12.469 3.677 1.00 0.00 C ATOM 3839 O GLN B 168 14.414 12.052 4.023 1.00 0.00 O ATOM 3840 CB GLN B 168 12.177 14.291 4.978 1.00 0.00 C ATOM 3841 CG GLN B 168 10.769 13.721 4.958 1.00 0.00 C ATOM 3842 CD GLN B 168 9.909 14.252 6.089 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.026 13.556 6.591 1.00 0.00 O ATOM 3844 NE2 GLN B 168 10.159 15.493 6.492 1.00 0.00 N ATOM 0 H GLN B 168 11.337 14.724 2.692 1.00 0.00 H new ATOM 0 HA GLN B 168 13.945 14.496 3.772 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.701 13.909 5.855 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.119 15.374 5.088 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.298 13.960 4.005 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.820 12.634 5.025 1.00 0.00 H new ATOM 0 HE21 GLN B 168 10.901 16.034 6.047 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.609 15.905 7.246 1.00 0.00 H new ATOM 3853 N MET B 169 12.339 11.664 3.247 1.00 0.00 N ATOM 3854 CA MET B 169 12.540 10.220 3.165 1.00 0.00 C ATOM 3855 C MET B 169 13.632 9.887 2.155 1.00 0.00 C ATOM 3856 O MET B 169 14.346 8.895 2.304 1.00 0.00 O ATOM 3857 CB MET B 169 11.238 9.506 2.791 1.00 0.00 C ATOM 3858 CG MET B 169 10.796 9.723 1.349 1.00 0.00 C ATOM 3859 SD MET B 169 9.487 8.595 0.832 1.00 0.00 S ATOM 3860 CE MET B 169 8.679 8.261 2.393 1.00 0.00 C ATOM 0 H MET B 169 11.416 11.983 2.953 1.00 0.00 H new ATOM 0 HA MET B 169 12.854 9.869 4.148 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.361 8.437 2.964 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.446 9.848 3.457 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.449 10.750 1.232 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.655 9.600 0.690 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.685 7.853 2.208 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.268 7.540 2.960 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.591 9.186 2.963 1.00 0.00 H new ATOM 3870 N LEU B 170 13.756 10.723 1.128 1.00 0.00 N ATOM 3871 CA LEU B 170 14.769 10.522 0.099 1.00 0.00 C ATOM 3872 C LEU B 170 16.160 10.708 0.688 1.00 0.00 C ATOM 3873 O LEU B 170 17.072 9.931 0.410 1.00 0.00 O ATOM 3874 CB LEU B 170 14.543 11.497 -1.067 1.00 0.00 C ATOM 3875 CG LEU B 170 15.494 11.352 -2.265 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.801 12.091 -2.015 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.764 9.884 -2.575 1.00 0.00 C ATOM 0 H LEU B 170 13.168 11.545 0.987 1.00 0.00 H new ATOM 0 HA LEU B 170 14.687 9.504 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.521 11.373 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.626 12.514 -0.684 1.00 0.00 H new ATOM 0 HG LEU B 170 15.007 11.800 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.457 11.973 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.596 13.150 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.288 11.680 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.440 9.810 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.220 9.407 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.825 9.384 -2.812 1.00 0.00 H new ATOM 3889 N GLN B 171 16.310 11.742 1.510 1.00 0.00 N ATOM 3890 CA GLN B 171 17.587 12.040 2.149 1.00 0.00 C ATOM 3891 C GLN B 171 18.028 10.874 3.020 1.00 0.00 C ATOM 3892 O GLN B 171 19.192 10.469 3.000 1.00 0.00 O ATOM 3893 CB GLN B 171 17.457 13.300 3.000 1.00 0.00 C ATOM 3894 CG GLN B 171 18.723 13.669 3.757 1.00 0.00 C ATOM 3895 CD GLN B 171 19.894 13.964 2.839 1.00 0.00 C ATOM 3896 OE1 GLN B 171 20.085 15.100 2.403 1.00 0.00 O ATOM 3897 NE2 GLN B 171 20.689 12.942 2.547 1.00 0.00 N ATOM 0 H GLN B 171 15.560 12.390 1.750 1.00 0.00 H new ATOM 0 HA GLN B 171 18.337 12.203 1.375 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.175 14.133 2.356 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.646 13.161 3.715 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.527 14.542 4.380 1.00 0.00 H new ATOM 0 HG3 GLN B 171 18.990 12.853 4.428 1.00 0.00 H new ATOM 0 HE21 GLN B 171 20.493 12.017 2.931 1.00 0.00 H new ATOM 0 HE22 GLN B 171 21.496 13.081 1.939 1.00 0.00 H new ATOM 3906 N ASP B 172 17.083 10.339 3.781 1.00 0.00 N ATOM 3907 CA ASP B 172 17.352 9.218 4.663 1.00 0.00 C ATOM 3908 C ASP B 172 17.848 8.026 3.861 1.00 0.00 C ATOM 3909 O ASP B 172 18.808 7.357 4.244 1.00 0.00 O ATOM 3910 CB ASP B 172 16.083 8.841 5.427 1.00 0.00 C ATOM 3911 CG ASP B 172 16.308 7.700 6.400 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.769 7.965 7.531 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.022 6.541 6.032 1.00 0.00 O ATOM 0 H ASP B 172 16.118 10.668 3.803 1.00 0.00 H new ATOM 0 HA ASP B 172 18.125 9.508 5.375 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.718 9.712 5.972 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.305 8.561 4.717 1.00 0.00 H new ATOM 3918 N SER B 173 17.195 7.782 2.731 1.00 0.00 N ATOM 3919 CA SER B 173 17.556 6.666 1.866 1.00 0.00 C ATOM 3920 C SER B 173 18.960 6.843 1.301 1.00 0.00 C ATOM 3921 O SER B 173 19.720 5.882 1.207 1.00 0.00 O ATOM 3922 CB SER B 173 16.549 6.520 0.724 1.00 0.00 C ATOM 3923 OG SER B 173 16.943 5.498 -0.174 1.00 0.00 O ATOM 0 H SER B 173 16.413 8.342 2.392 1.00 0.00 H new ATOM 0 HA SER B 173 17.538 5.759 2.470 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.564 6.292 1.130 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.462 7.465 0.189 1.00 0.00 H new ATOM 0 HG SER B 173 16.847 4.625 0.261 1.00 0.00 H new ATOM 3929 N LYS B 174 19.310 8.076 0.944 1.00 0.00 N ATOM 3930 CA LYS B 174 20.629 8.354 0.387 1.00 0.00 C ATOM 3931 C LYS B 174 21.716 7.918 1.358 1.00 0.00 C ATOM 3932 O LYS B 174 22.714 7.320 0.959 1.00 0.00 O ATOM 3933 CB LYS B 174 20.780 9.841 0.065 1.00 0.00 C ATOM 3934 CG LYS B 174 19.854 10.315 -1.042 1.00 0.00 C ATOM 3935 CD LYS B 174 20.268 11.676 -1.582 1.00 0.00 C ATOM 3936 CE LYS B 174 20.130 12.766 -0.531 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.538 14.098 -1.056 1.00 0.00 N ATOM 0 H LYS B 174 18.704 8.892 1.030 1.00 0.00 H new ATOM 0 HA LYS B 174 20.733 7.788 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.584 10.422 0.966 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.812 10.040 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.855 9.587 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.833 10.369 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.301 11.632 -1.926 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.654 11.926 -2.447 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.096 12.812 -0.189 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.742 12.514 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.429 14.814 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.532 14.062 -1.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 19.938 14.350 -1.867 1.00 0.00 H new ATOM 3951 N THR B 175 21.514 8.218 2.636 1.00 0.00 N ATOM 3952 CA THR B 175 22.473 7.837 3.664 1.00 0.00 C ATOM 3953 C THR B 175 22.615 6.321 3.724 1.00 0.00 C ATOM 3954 O THR B 175 23.723 5.799 3.856 1.00 0.00 O ATOM 3955 CB THR B 175 22.058 8.359 5.052 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.033 9.791 5.053 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.017 7.860 6.122 1.00 0.00 C ATOM 0 H THR B 175 20.698 8.722 2.983 1.00 0.00 H new ATOM 0 HA THR B 175 23.428 8.288 3.395 1.00 0.00 H new ATOM 0 HB THR B 175 21.060 7.983 5.275 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.766 10.113 5.939 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.706 8.240 7.095 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.009 6.770 6.139 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.025 8.212 5.900 1.00 0.00 H new ATOM 3965 N LYS B 176 21.489 5.618 3.624 1.00 0.00 N ATOM 3966 CA LYS B 176 21.497 4.159 3.659 1.00 0.00 C ATOM 3967 C LYS B 176 22.410 3.601 2.574 1.00 0.00 C ATOM 3968 O LYS B 176 23.232 2.722 2.834 1.00 0.00 O ATOM 3969 CB LYS B 176 20.080 3.609 3.484 1.00 0.00 C ATOM 3970 CG LYS B 176 19.337 3.394 4.793 1.00 0.00 C ATOM 3971 CD LYS B 176 19.065 4.704 5.515 1.00 0.00 C ATOM 3972 CE LYS B 176 18.369 4.469 6.845 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.097 3.712 6.679 1.00 0.00 N ATOM 0 H LYS B 176 20.564 6.034 3.519 1.00 0.00 H new ATOM 0 HA LYS B 176 21.877 3.846 4.631 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.508 4.297 2.862 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.132 2.662 2.947 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.393 2.886 4.595 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.922 2.739 5.439 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.004 5.231 5.682 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.447 5.346 4.887 1.00 0.00 H new ATOM 0 HE2 LYS B 176 19.034 3.920 7.511 1.00 0.00 H new ATOM 0 HE3 LYS B 176 18.162 5.427 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 16.539 3.775 7.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 16.552 4.117 5.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.311 2.715 6.476 1.00 0.00 H new ATOM 3987 N ILE B 177 22.268 4.119 1.357 1.00 0.00 N ATOM 3988 CA ILE B 177 23.096 3.676 0.243 1.00 0.00 C ATOM 3989 C ILE B 177 24.564 3.995 0.510 1.00 0.00 C ATOM 3990 O ILE B 177 25.444 3.199 0.203 1.00 0.00 O ATOM 3991 CB ILE B 177 22.668 4.329 -1.094 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.413 3.651 -1.647 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.797 4.260 -2.117 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.138 4.072 -0.953 1.00 0.00 C ATOM 0 H ILE B 177 21.590 4.843 1.119 1.00 0.00 H new ATOM 0 HA ILE B 177 22.961 2.598 0.155 1.00 0.00 H new ATOM 0 HB ILE B 177 22.442 5.377 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.328 3.875 -2.710 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.525 2.571 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.473 4.725 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.669 4.788 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.056 3.218 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.291 3.550 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.201 3.822 0.106 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.001 5.148 -1.065 1.00 0.00 H new ATOM 4006 N ASP B 178 24.811 5.167 1.086 1.00 0.00 N ATOM 4007 CA ASP B 178 26.170 5.610 1.386 1.00 0.00 C ATOM 4008 C ASP B 178 26.925 4.620 2.274 1.00 0.00 C ATOM 4009 O ASP B 178 28.068 4.270 1.979 1.00 0.00 O ATOM 4010 CB ASP B 178 26.135 6.984 2.056 1.00 0.00 C ATOM 4011 CG ASP B 178 26.123 8.120 1.051 1.00 0.00 C ATOM 4012 OD1 ASP B 178 25.021 8.533 0.635 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.217 8.593 0.677 1.00 0.00 O ATOM 0 H ASP B 178 24.085 5.831 1.356 1.00 0.00 H new ATOM 0 HA ASP B 178 26.705 5.671 0.439 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.250 7.054 2.689 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.002 7.089 2.708 1.00 0.00 H new ATOM 4018 N ILE B 179 26.296 4.168 3.357 1.00 0.00 N ATOM 4019 CA ILE B 179 26.954 3.232 4.269 1.00 0.00 C ATOM 4020 C ILE B 179 27.103 1.851 3.646 1.00 0.00 C ATOM 4021 O ILE B 179 28.177 1.258 3.686 1.00 0.00 O ATOM 4022 CB ILE B 179 26.197 3.092 5.605 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.645 4.446 6.062 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.116 2.502 6.665 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.687 5.543 6.132 1.00 0.00 C ATOM 0 H ILE B 179 25.346 4.429 3.623 1.00 0.00 H new ATOM 0 HA ILE B 179 27.941 3.652 4.464 1.00 0.00 H new ATOM 0 HB ILE B 179 25.353 2.418 5.458 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.853 4.754 5.379 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.189 4.328 7.045 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.573 2.407 7.605 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.459 1.519 6.343 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.975 3.157 6.807 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.218 6.470 6.463 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.468 5.259 6.838 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.126 5.691 5.145 1.00 0.00 H new ATOM 4037 N ILE B 180 26.028 1.344 3.066 1.00 0.00 N ATOM 4038 CA ILE B 180 26.055 0.028 2.436 1.00 0.00 C ATOM 4039 C ILE B 180 27.079 -0.013 1.305 1.00 0.00 C ATOM 4040 O ILE B 180 27.783 -1.007 1.125 1.00 0.00 O ATOM 4041 CB ILE B 180 24.667 -0.365 1.895 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.645 -0.376 3.034 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.723 -1.725 1.211 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.249 -0.757 2.594 1.00 0.00 C ATOM 0 H ILE B 180 25.127 1.819 3.017 1.00 0.00 H new ATOM 0 HA ILE B 180 26.343 -0.691 3.202 1.00 0.00 H new ATOM 0 HB ILE B 180 24.358 0.373 1.155 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.978 -1.074 3.802 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.615 0.612 3.493 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.733 -1.985 0.836 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.427 -1.686 0.380 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.049 -2.479 1.927 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.580 -0.743 3.454 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.896 -0.045 1.848 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.264 -1.758 2.162 1.00 0.00 H new ATOM 4056 N ARG B 181 27.152 1.076 0.548 1.00 0.00 N ATOM 4057 CA ARG B 181 28.075 1.179 -0.571 1.00 0.00 C ATOM 4058 C ARG B 181 29.529 1.148 -0.103 1.00 0.00 C ATOM 4059 O ARG B 181 30.348 0.414 -0.656 1.00 0.00 O ATOM 4060 CB ARG B 181 27.781 2.463 -1.346 1.00 0.00 C ATOM 4061 CG ARG B 181 28.944 2.997 -2.158 1.00 0.00 C ATOM 4062 CD ARG B 181 28.631 4.384 -2.682 1.00 0.00 C ATOM 4063 NE ARG B 181 29.809 5.045 -3.235 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.753 5.986 -4.172 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.582 6.371 -4.662 1.00 0.00 N ATOM 4066 NH2 ARG B 181 30.870 6.543 -4.620 1.00 0.00 N ATOM 0 H ARG B 181 26.577 1.906 0.693 1.00 0.00 H new ATOM 0 HA ARG B 181 27.932 0.318 -1.224 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.941 2.281 -2.017 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.465 3.232 -0.641 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.842 3.029 -1.541 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.153 2.325 -2.991 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.861 4.315 -3.451 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.221 4.991 -1.875 1.00 0.00 H new ATOM 0 HE ARG B 181 30.726 4.770 -2.883 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.721 5.945 -4.320 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.543 7.093 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.772 6.249 -4.246 1.00 0.00 H new ATOM 0 HH22 ARG B 181 30.827 7.265 -5.339 1.00 0.00 H new ATOM 4080 N MET B 182 29.847 1.943 0.918 1.00 0.00 N ATOM 4081 CA MET B 182 31.210 1.995 1.437 1.00 0.00 C ATOM 4082 C MET B 182 31.609 0.657 2.049 1.00 0.00 C ATOM 4083 O MET B 182 32.735 0.195 1.865 1.00 0.00 O ATOM 4084 CB MET B 182 31.363 3.121 2.467 1.00 0.00 C ATOM 4085 CG MET B 182 30.761 2.809 3.828 1.00 0.00 C ATOM 4086 SD MET B 182 31.018 4.134 5.019 1.00 0.00 S ATOM 4087 CE MET B 182 29.876 5.360 4.394 1.00 0.00 C ATOM 0 H MET B 182 29.185 2.554 1.397 1.00 0.00 H new ATOM 0 HA MET B 182 31.877 2.204 0.601 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.423 3.341 2.593 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.895 4.024 2.074 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.692 2.629 3.716 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.200 1.889 4.213 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.434 6.202 3.984 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.260 4.918 3.611 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.237 5.709 5.205 1.00 0.00 H new ATOM 4097 N GLN B 183 30.682 0.031 2.771 1.00 0.00 N ATOM 4098 CA GLN B 183 30.955 -1.260 3.393 1.00 0.00 C ATOM 4099 C GLN B 183 31.225 -2.303 2.323 1.00 0.00 C ATOM 4100 O GLN B 183 32.037 -3.208 2.513 1.00 0.00 O ATOM 4101 CB GLN B 183 29.788 -1.710 4.273 1.00 0.00 C ATOM 4102 CG GLN B 183 29.528 -0.792 5.454 1.00 0.00 C ATOM 4103 CD GLN B 183 28.551 -1.385 6.450 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.946 -2.080 7.387 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.266 -1.115 6.253 1.00 0.00 N ATOM 0 H GLN B 183 29.743 0.394 2.938 1.00 0.00 H new ATOM 0 HA GLN B 183 31.835 -1.150 4.026 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.886 -1.769 3.664 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.989 -2.716 4.643 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.471 -0.579 5.958 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.139 0.159 5.091 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.982 -0.535 5.464 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.563 -1.488 6.891 1.00 0.00 H new ATOM 4114 N LEU B 184 30.535 -2.172 1.197 1.00 0.00 N ATOM 4115 CA LEU B 184 30.720 -3.087 0.091 1.00 0.00 C ATOM 4116 C LEU B 184 32.152 -2.995 -0.405 1.00 0.00 C ATOM 4117 O LEU B 184 32.774 -4.003 -0.740 1.00 0.00 O ATOM 4118 CB LEU B 184 29.736 -2.773 -1.036 1.00 0.00 C ATOM 4119 CG LEU B 184 30.003 -3.510 -2.349 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.137 -5.006 -2.105 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.897 -3.227 -3.353 1.00 0.00 C ATOM 0 H LEU B 184 29.844 -1.440 1.031 1.00 0.00 H new ATOM 0 HA LEU B 184 30.526 -4.104 0.430 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.729 -3.017 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.756 -1.700 -1.228 1.00 0.00 H new ATOM 0 HG LEU B 184 30.943 -3.146 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.327 -5.513 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.966 -5.190 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.214 -5.387 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.103 -3.759 -4.281 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.943 -3.562 -2.947 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.851 -2.156 -3.551 1.00 0.00 H new ATOM 4133 N ARG B 185 32.671 -1.774 -0.443 1.00 0.00 N ATOM 4134 CA ARG B 185 34.041 -1.548 -0.868 1.00 0.00 C ATOM 4135 C ARG B 185 34.986 -2.244 0.101 1.00 0.00 C ATOM 4136 O ARG B 185 36.055 -2.717 -0.284 1.00 0.00 O ATOM 4137 CB ARG B 185 34.350 -0.053 -0.928 1.00 0.00 C ATOM 4138 CG ARG B 185 33.268 0.755 -1.620 1.00 0.00 C ATOM 4139 CD ARG B 185 33.771 2.129 -2.036 1.00 0.00 C ATOM 4140 NE ARG B 185 34.607 2.062 -3.232 1.00 0.00 N ATOM 4141 CZ ARG B 185 35.447 3.023 -3.602 1.00 0.00 C ATOM 4142 NH1 ARG B 185 35.584 4.113 -2.858 1.00 0.00 N ATOM 4143 NH2 ARG B 185 36.153 2.895 -4.717 1.00 0.00 N ATOM 0 H ARG B 185 32.163 -0.928 -0.185 1.00 0.00 H new ATOM 0 HA ARG B 185 34.176 -1.959 -1.868 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.484 0.325 0.086 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.295 0.095 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.916 0.215 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.414 0.867 -0.952 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.921 2.786 -2.223 1.00 0.00 H new ATOM 0 HD3 ARG B 185 34.341 2.570 -1.218 1.00 0.00 H new ATOM 0 HE ARG B 185 34.542 1.229 -3.817 1.00 0.00 H new ATOM 0 HH11 ARG B 185 35.044 4.215 -1.999 1.00 0.00 H new ATOM 0 HH12 ARG B 185 36.230 4.849 -3.145 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.052 2.058 -5.292 1.00 0.00 H new ATOM 0 HH22 ARG B 185 36.797 3.633 -5.000 1.00 0.00 H new ATOM 4157 N ARG B 186 34.575 -2.296 1.368 1.00 0.00 N ATOM 4158 CA ARG B 186 35.374 -2.939 2.406 1.00 0.00 C ATOM 4159 C ARG B 186 35.458 -4.439 2.153 1.00 0.00 C ATOM 4160 O ARG B 186 36.461 -5.081 2.466 1.00 0.00 O ATOM 4161 CB ARG B 186 34.771 -2.676 3.788 1.00 0.00 C ATOM 4162 CG ARG B 186 34.524 -1.203 4.074 1.00 0.00 C ATOM 4163 CD ARG B 186 35.826 -0.436 4.241 1.00 0.00 C ATOM 4164 NE ARG B 186 36.589 -0.893 5.400 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.784 -0.411 5.730 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.345 0.539 4.994 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.418 -0.878 6.797 1.00 0.00 N ATOM 0 H ARG B 186 33.695 -1.901 1.698 1.00 0.00 H new ATOM 0 HA ARG B 186 36.379 -2.517 2.377 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.829 -3.217 3.873 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.439 -3.078 4.549 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.946 -0.766 3.259 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.925 -1.104 4.979 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.431 -0.550 3.342 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.609 0.627 4.347 1.00 0.00 H new ATOM 0 HE ARG B 186 36.183 -1.621 5.988 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.860 0.901 4.173 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.261 0.907 5.249 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.989 -1.608 7.366 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.334 -0.507 7.049 1.00 0.00 H new ATOM 4181 N ALA B 187 34.389 -4.987 1.582 1.00 0.00 N ATOM 4182 CA ALA B 187 34.323 -6.411 1.278 1.00 0.00 C ATOM 4183 C ALA B 187 35.322 -6.790 0.190 1.00 0.00 C ATOM 4184 O ALA B 187 36.078 -7.750 0.336 1.00 0.00 O ATOM 4185 CB ALA B 187 32.911 -6.790 0.859 1.00 0.00 C ATOM 0 H ALA B 187 33.554 -4.463 1.320 1.00 0.00 H new ATOM 0 HA ALA B 187 34.586 -6.964 2.179 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.872 -7.856 0.634 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.218 -6.565 1.670 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.630 -6.221 -0.027 1.00 0.00 H new ATOM 4191 N LEU B 188 35.321 -6.027 -0.900 1.00 0.00 N ATOM 4192 CA LEU B 188 36.232 -6.284 -2.009 1.00 0.00 C ATOM 4193 C LEU B 188 37.672 -6.018 -1.593 1.00 0.00 C ATOM 4194 O LEU B 188 38.594 -6.707 -2.032 1.00 0.00 O ATOM 4195 CB LEU B 188 35.867 -5.419 -3.221 1.00 0.00 C ATOM 4196 CG LEU B 188 34.632 -5.869 -4.008 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.789 -7.308 -4.477 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.374 -5.716 -3.168 1.00 0.00 C ATOM 0 H LEU B 188 34.701 -5.229 -1.038 1.00 0.00 H new ATOM 0 HA LEU B 188 36.137 -7.333 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.705 -4.397 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.720 -5.397 -3.899 1.00 0.00 H new ATOM 0 HG LEU B 188 34.537 -5.230 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.901 -7.608 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.665 -7.387 -5.121 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.913 -7.961 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.509 -6.041 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.460 -6.327 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.250 -4.670 -2.886 1.00 0.00 H new ATOM 4210 N GLN B 189 37.858 -5.014 -0.742 1.00 0.00 N ATOM 4211 CA GLN B 189 39.185 -4.661 -0.257 1.00 0.00 C ATOM 4212 C GLN B 189 39.769 -5.803 0.567 1.00 0.00 C ATOM 4213 O GLN B 189 40.964 -6.091 0.490 1.00 0.00 O ATOM 4214 CB GLN B 189 39.118 -3.385 0.584 1.00 0.00 C ATOM 4215 CG GLN B 189 40.455 -2.980 1.181 1.00 0.00 C ATOM 4216 CD GLN B 189 40.343 -1.805 2.124 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.452 -0.965 1.992 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.257 -1.738 3.078 1.00 0.00 N ATOM 0 H GLN B 189 37.106 -4.431 -0.375 1.00 0.00 H new ATOM 0 HA GLN B 189 39.833 -4.483 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.745 -2.570 -0.036 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.398 -3.528 1.390 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.882 -3.829 1.715 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.146 -2.730 0.376 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.976 -2.458 3.147 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.243 -0.966 3.745 1.00 0.00 H new ATOM 4227 N ALA B 190 38.915 -6.447 1.357 1.00 0.00 N ATOM 4228 CA ALA B 190 39.337 -7.563 2.192 1.00 0.00 C ATOM 4229 C ALA B 190 39.254 -8.873 1.420 1.00 0.00 C ATOM 4230 O ALA B 190 39.694 -9.919 1.897 1.00 0.00 O ATOM 4231 CB ALA B 190 38.488 -7.633 3.453 1.00 0.00 C ATOM 0 H ALA B 190 37.925 -6.213 1.435 1.00 0.00 H new ATOM 0 HA ALA B 190 40.375 -7.402 2.482 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.816 -8.472 4.066 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.597 -6.707 4.017 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.442 -7.770 3.180 1.00 0.00 H new ATOM 4237 N ASP B 191 38.682 -8.804 0.222 1.00 0.00 N ATOM 4238 CA ASP B 191 38.541 -9.979 -0.629 1.00 0.00 C ATOM 4239 C ASP B 191 39.823 -10.227 -1.416 1.00 0.00 C ATOM 4240 O ASP B 191 40.203 -11.373 -1.657 1.00 0.00 O ATOM 4241 CB ASP B 191 37.363 -9.802 -1.589 1.00 0.00 C ATOM 4242 CG ASP B 191 37.140 -11.020 -2.464 1.00 0.00 C ATOM 4243 OD1 ASP B 191 37.803 -11.124 -3.518 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.303 -11.870 -2.096 1.00 0.00 O ATOM 0 H ASP B 191 38.308 -7.945 -0.181 1.00 0.00 H new ATOM 0 HA ASP B 191 38.350 -10.843 0.008 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.458 -9.600 -1.016 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.541 -8.932 -2.221 1.00 0.00 H new ATOM 4249 N GLN B 192 40.483 -9.143 -1.811 1.00 0.00 N ATOM 4250 CA GLN B 192 41.726 -9.238 -2.570 1.00 0.00 C ATOM 4251 C GLN B 192 42.819 -9.900 -1.736 1.00 0.00 C ATOM 4252 O GLN B 192 43.608 -10.694 -2.248 1.00 0.00 O ATOM 4253 CB GLN B 192 42.178 -7.847 -3.024 1.00 0.00 C ATOM 4254 CG GLN B 192 41.229 -7.189 -4.015 1.00 0.00 C ATOM 4255 CD GLN B 192 41.290 -7.818 -5.395 1.00 0.00 C ATOM 4256 OE1 GLN B 192 41.591 -9.002 -5.541 1.00 0.00 O ATOM 4257 NE2 GLN B 192 41.000 -7.024 -6.419 1.00 0.00 N ATOM 0 H GLN B 192 40.178 -8.189 -1.618 1.00 0.00 H new ATOM 0 HA GLN B 192 41.543 -9.855 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.279 -7.204 -2.150 1.00 0.00 H new ATOM 0 HB3 GLN B 192 43.166 -7.926 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.210 -7.257 -3.635 1.00 0.00 H new ATOM 0 HG3 GLN B 192 41.470 -6.129 -4.093 1.00 0.00 H new ATOM 0 HE21 GLN B 192 40.755 -6.048 -6.254 1.00 0.00 H new ATOM 0 HE22 GLN B 192 41.022 -7.390 -7.371 1.00 0.00 H new ATOM 4266 N LEU B 193 42.856 -9.570 -0.448 1.00 0.00 N ATOM 4267 CA LEU B 193 43.849 -10.137 0.459 1.00 0.00 C ATOM 4268 C LEU B 193 43.295 -11.365 1.176 1.00 0.00 C ATOM 4269 O LEU B 193 42.093 -11.631 1.134 1.00 0.00 O ATOM 4270 CB LEU B 193 44.304 -9.086 1.479 1.00 0.00 C ATOM 4271 CG LEU B 193 43.186 -8.255 2.118 1.00 0.00 C ATOM 4272 CD1 LEU B 193 42.429 -9.071 3.156 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.757 -6.991 2.746 1.00 0.00 C ATOM 0 H LEU B 193 42.210 -8.913 -0.009 1.00 0.00 H new ATOM 0 HA LEU B 193 44.710 -10.447 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU B 193 44.856 -9.591 2.272 1.00 0.00 H new ATOM 0 HB3 LEU B 193 45.001 -8.407 0.988 1.00 0.00 H new ATOM 0 HG LEU B 193 42.484 -7.968 1.335 1.00 0.00 H new ATOM 0 HD11 LEU B 193 41.641 -8.460 3.595 1.00 0.00 H new ATOM 0 HD12 LEU B 193 41.987 -9.946 2.679 1.00 0.00 H new ATOM 0 HD13 LEU B 193 43.117 -9.393 3.938 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.950 -6.412 3.196 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.481 -7.262 3.514 1.00 0.00 H new ATOM 0 HD23 LEU B 193 44.249 -6.393 1.978 1.00 0.00 H new ATOM 4285 N GLU B 194 44.179 -12.110 1.834 1.00 0.00 N ATOM 4286 CA GLU B 194 43.779 -13.310 2.562 1.00 0.00 C ATOM 4287 C GLU B 194 44.700 -13.556 3.752 1.00 0.00 C ATOM 4288 O GLU B 194 44.418 -14.398 4.605 1.00 0.00 O ATOM 4289 CB GLU B 194 43.792 -14.524 1.631 1.00 0.00 C ATOM 4290 CG GLU B 194 45.144 -14.783 0.989 1.00 0.00 C ATOM 4291 CD GLU B 194 45.113 -15.940 0.011 1.00 0.00 C ATOM 4292 OE1 GLU B 194 44.839 -15.699 -1.184 1.00 0.00 O ATOM 4293 OE2 GLU B 194 45.362 -17.085 0.440 1.00 0.00 O ATOM 0 H GLU B 194 45.177 -11.904 1.878 1.00 0.00 H new ATOM 0 HA GLU B 194 42.766 -13.159 2.935 1.00 0.00 H new ATOM 0 HB2 GLU B 194 43.492 -15.407 2.195 1.00 0.00 H new ATOM 0 HB3 GLU B 194 43.049 -14.378 0.847 1.00 0.00 H new ATOM 0 HG2 GLU B 194 45.474 -13.883 0.471 1.00 0.00 H new ATOM 0 HG3 GLU B 194 45.878 -14.990 1.768 1.00 0.00 H new ATOM 4300 N ASN B 195 45.803 -12.815 3.803 1.00 0.00 N ATOM 4301 CA ASN B 195 46.768 -12.949 4.889 1.00 0.00 C ATOM 4302 C ASN B 195 46.741 -11.727 5.799 1.00 0.00 C ATOM 4303 O ASN B 195 46.607 -11.852 7.017 1.00 0.00 O ATOM 4304 CB ASN B 195 48.177 -13.143 4.327 1.00 0.00 C ATOM 4305 CG ASN B 195 48.333 -14.463 3.597 1.00 0.00 C ATOM 4306 OD1 ASN B 195 47.677 -15.451 3.928 1.00 0.00 O ATOM 4307 ND2 ASN B 195 49.205 -14.486 2.595 1.00 0.00 N ATOM 0 H ASN B 195 46.051 -12.115 3.104 1.00 0.00 H new ATOM 0 HA ASN B 195 46.492 -13.824 5.477 1.00 0.00 H new ATOM 0 HB2 ASN B 195 48.409 -12.325 3.645 1.00 0.00 H new ATOM 0 HB3 ASN B 195 48.900 -13.094 5.141 1.00 0.00 H new ATOM 0 HD21 ASN B 195 49.352 -15.346 2.066 1.00 0.00 H new ATOM 0 HD22 ASN B 195 49.728 -13.644 2.354 1.00 0.00 H new ATOM 4314 N GLN B 196 46.870 -10.546 5.201 1.00 0.00 N ATOM 4315 CA GLN B 196 46.864 -9.300 5.956 1.00 0.00 C ATOM 4316 C GLN B 196 45.589 -9.165 6.784 1.00 0.00 C ATOM 4317 O GLN B 196 44.523 -9.627 6.377 1.00 0.00 O ATOM 4318 CB GLN B 196 47.004 -8.105 5.013 1.00 0.00 C ATOM 4319 CG GLN B 196 48.379 -7.996 4.372 1.00 0.00 C ATOM 4320 CD GLN B 196 48.562 -6.709 3.591 1.00 0.00 C ATOM 4321 OE1 GLN B 196 49.279 -6.674 2.590 1.00 0.00 O ATOM 4322 NE2 GLN B 196 47.922 -5.639 4.051 1.00 0.00 N ATOM 0 H GLN B 196 46.980 -10.427 4.194 1.00 0.00 H new ATOM 0 HA GLN B 196 47.715 -9.317 6.637 1.00 0.00 H new ATOM 0 HB2 GLN B 196 46.251 -8.181 4.228 1.00 0.00 H new ATOM 0 HB3 GLN B 196 46.796 -7.189 5.566 1.00 0.00 H new ATOM 0 HG2 GLN B 196 49.142 -8.057 5.148 1.00 0.00 H new ATOM 0 HG3 GLN B 196 48.533 -8.845 3.706 1.00 0.00 H new ATOM 0 HE21 GLN B 196 47.338 -5.713 4.884 1.00 0.00 H new ATOM 0 HE22 GLN B 196 48.015 -4.744 3.571 1.00 0.00 H new ATOM 4331 N ALA B 197 45.713 -8.530 7.949 1.00 0.00 N ATOM 4332 CA ALA B 197 44.580 -8.322 8.848 1.00 0.00 C ATOM 4333 C ALA B 197 44.046 -9.646 9.390 1.00 0.00 C ATOM 4334 O ALA B 197 44.233 -10.700 8.783 1.00 0.00 O ATOM 4335 CB ALA B 197 43.473 -7.551 8.143 1.00 0.00 C ATOM 0 H ALA B 197 46.594 -8.148 8.294 1.00 0.00 H new ATOM 0 HA ALA B 197 44.933 -7.733 9.695 1.00 0.00 H new ATOM 0 HB1 ALA B 197 42.638 -7.406 8.828 1.00 0.00 H new ATOM 0 HB2 ALA B 197 43.853 -6.581 7.823 1.00 0.00 H new ATOM 0 HB3 ALA B 197 43.135 -8.114 7.273 1.00 0.00 H new ATOM 4341 N ALA B 198 43.384 -9.580 10.541 1.00 0.00 N ATOM 4342 CA ALA B 198 42.821 -10.767 11.173 1.00 0.00 C ATOM 4343 C ALA B 198 41.424 -11.066 10.629 1.00 0.00 C ATOM 4344 O ALA B 198 40.746 -10.169 10.127 1.00 0.00 O ATOM 4345 CB ALA B 198 42.774 -10.581 12.683 1.00 0.00 C ATOM 0 H ALA B 198 43.224 -8.714 11.056 1.00 0.00 H new ATOM 0 HA ALA B 198 43.462 -11.617 10.940 1.00 0.00 H new ATOM 0 HB1 ALA B 198 42.352 -11.473 13.146 1.00 0.00 H new ATOM 0 HB2 ALA B 198 43.783 -10.419 13.061 1.00 0.00 H new ATOM 0 HB3 ALA B 198 42.153 -9.718 12.924 1.00 0.00 H new ATOM 4351 N PRO B 199 40.974 -12.333 10.717 1.00 0.00 N ATOM 4352 CA PRO B 199 39.649 -12.733 10.228 1.00 0.00 C ATOM 4353 C PRO B 199 38.522 -12.025 10.972 1.00 0.00 C ATOM 4354 O PRO B 199 38.116 -12.523 12.044 1.00 0.00 O ATOM 4355 CB PRO B 199 39.600 -14.243 10.493 1.00 0.00 C ATOM 4356 CG PRO B 199 40.632 -14.486 11.539 1.00 0.00 C ATOM 4357 CD PRO B 199 41.711 -13.471 11.296 1.00 0.00 C ATOM 4358 OXT PRO B 199 38.055 -10.977 10.478 1.00 0.00 O ATOM 0 HA PRO B 199 39.510 -12.472 9.179 1.00 0.00 H new ATOM 0 HB2 PRO B 199 38.612 -14.552 10.835 1.00 0.00 H new ATOM 0 HB3 PRO B 199 39.816 -14.810 9.587 1.00 0.00 H new ATOM 0 HG2 PRO B 199 40.209 -14.375 12.538 1.00 0.00 H new ATOM 0 HG3 PRO B 199 41.027 -15.500 11.470 1.00 0.00 H new ATOM 0 HD2 PRO B 199 42.220 -13.194 12.219 1.00 0.00 H new ATOM 0 HD3 PRO B 199 42.473 -13.848 10.613 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.720 -4.434 -5.316 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.384 -6.854 -2.934 1.00 0.00 P HETATM 4369 O1G GCP A 193 1.605 -6.212 -1.842 1.00 0.00 O HETATM 4370 O2G GCP A 193 2.979 -5.778 -3.943 1.00 0.00 O HETATM 4371 O3G GCP A 193 3.521 -7.811 -2.362 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.345 -7.933 -3.967 1.00 0.00 C HETATM 4373 PB GCP A 193 -0.201 -7.084 -4.422 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.899 -6.669 -3.180 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.096 -6.059 -5.457 1.00 0.00 O HETATM 4376 O3A GCP A 193 -1.028 -8.271 -5.098 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.999 -7.998 -6.335 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.433 -6.909 -7.168 1.00 0.00 O HETATM 4379 O2A GCP A 193 -3.384 -7.858 -5.827 1.00 0.00 O HETATM 4380 O5' GCP A 193 -1.898 -9.367 -7.146 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.958 -9.792 -7.998 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.288 -11.245 -7.742 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.433 -11.317 -6.846 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.702 -12.039 -8.972 1.00 0.00 C HETATM 4385 O3' GCP A 193 -3.372 -13.414 -8.831 1.00 0.00 O HETATM 4386 C2' GCP A 193 -5.210 -11.825 -9.024 1.00 0.00 C HETATM 4387 O2' GCP A 193 -5.875 -12.895 -9.670 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.553 -11.840 -7.537 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.724 -11.036 -7.193 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.763 -9.944 -6.361 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.959 -9.446 -6.218 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.763 -10.260 -7.007 1.00 0.00 C HETATM 4393 C6 GCP A 193 -10.160 -10.210 -7.249 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.988 -9.407 -6.805 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.576 -11.223 -8.113 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.736 -12.157 -8.670 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.310 -13.035 -9.502 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.433 -12.215 -8.450 1.00 0.00 N HETATM 4399 C4 GCP A 193 -8.016 -11.244 -7.615 1.00 0.00 C HETATM 0 HO3' GCP A 193 -4.112 -13.964 -9.163 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -6.820 -12.896 -9.412 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.746 -13.756 -9.951 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.312 -12.983 -9.687 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -2.672 -9.655 -9.041 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -3.841 -9.176 -7.826 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 1.889 -8.218 -4.868 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 1.117 -8.853 -3.428 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.568 -11.274 -8.346 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.881 -9.534 -5.869 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.367 -11.672 -7.345 1.00 0.00 H new HETATM 0 H3' GCP A 193 -3.196 -11.721 -9.883 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.502 -10.928 -9.571 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.790 -12.867 -7.260 1.00 0.00 H new HETATM 4414 O HOH A 195 2.767 -5.327 -7.158 1.00 0.00 O HETATM 4417 O HOH A 196 0.667 -3.543 -3.477 1.00 0.00 O