USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1307 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 THR OG1 : rot -90:sc= 0.356 USER MOD Set 1.2: A 136 LYS NZ :NH3+ 164:sc= 0.384 (180deg=0) USER MOD Set 2.1: A 82 GLN : amide:sc= -4.14 K(o=-4.2,f=-2.2!) USER MOD Set 2.2: A 114 ASN : amide:sc= -0.0386 K(o=-4.2,f=-3.3) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= 0.647 USER MOD Set 3.2: A 107 LYS NZ :NH3+ -119:sc= 1.28 (180deg=0.864) USER MOD Set 4.1: A 45 SER OG : rot -168:sc= -1.15! USER MOD Set 4.2: A 76 SER OG : rot -70:sc= -2.07! USER MOD Set 4.3: A 78 GLN : amide:sc= -2.41! C(o=-5.6!,f=-14!) USER MOD Set 5.1: A 63 LYS NZ :NH3+ -150:sc= 1.18 (180deg=0.951) USER MOD Set 5.2: A 64 TYR OH : rot -164:sc= 1.24 USER MOD Set 6.1: A 28 TYR OH : rot -146:sc= 0.993 USER MOD Set 6.2: A 29 ASN : amide:sc= -4.37! C(o=-17!,f=-16!) USER MOD Set 6.3: A 32 GLN : amide:sc= -0.0748 X(o=-17,f=-16) USER MOD Set 6.4: A 33 HIS : no HE2:sc= -0.513 K(o=-17,f=-29!) USER MOD Set 6.5: A 70 THR OG1 : rot -90:sc= -0.629 USER MOD Set 6.6: A 105 MET CE :methyl -171:sc= -11.9! (180deg=-13!) USER MOD Single : A 11 MET CE :methyl 157:sc= 0 (180deg=-0.011) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.535 X(o=-0.53,f=-0.23) USER MOD Single : A 26 LYS NZ :NH3+ -125:sc= 1.23 (180deg=-0.193) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.0266 USER MOD Single : A 42 ASN : amide:sc= -6.36! C(o=-6.4!,f=-8.7!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 95:sc= 0.66 USER MOD Single : A 56 THR OG1 : rot -171:sc= 0.727 USER MOD Single : A 58 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 59 THR OG1 : rot 72:sc= 1.32 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.555 X(o=-0.56,f=-0.53) USER MOD Single : A 77 ASN : amide:sc= -1.65! C(o=-1.6!,f=-4.4!) USER MOD Single : A 86 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.089) USER MOD Single : A 91 LYS NZ :NH3+ -131:sc= 1.32 (180deg=-3.09!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -156:sc= 0.341 (180deg=0.0274) USER MOD Single : A 109 ASN : amide:sc= -7.73! C(o=-7.7!,f=-2.7!) USER MOD Single : A 111 ASN : amide:sc= -0.642 K(o=-0.64,f=-15!) USER MOD Single : A 116 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-3.8!) USER MOD Single : A 119 TYR OH : rot 23:sc= -2.12! USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 162:sc= -3.33! (180deg=-4.47!) USER MOD Single : A 123 LYS NZ :NH3+ -156:sc= 0.44 (180deg=-0.934!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 61:sc= 1.29 USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.04) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.2) USER MOD Single : A 140 THR OG1 : rot -145:sc= -3.34! USER MOD Single : A 141 SER OG : rot 101:sc= -2.24! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 148:sc= 0.955 (180deg=0.108) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -171:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 7.876 -20.184 5.184 1.00 5.51 N ATOM 2 CA GLY A 10 7.126 -21.191 4.393 1.00 4.76 C ATOM 3 C GLY A 10 7.164 -20.878 2.914 1.00 3.67 C ATOM 4 O GLY A 10 7.960 -21.458 2.172 1.00 3.91 O ATOM 0 HA2 GLY A 10 7.549 -22.180 4.567 1.00 4.76 H new ATOM 0 HA3 GLY A 10 6.091 -21.223 4.732 1.00 4.76 H new ATOM 10 N MET A 11 6.312 -19.960 2.479 1.00 2.95 N ATOM 11 CA MET A 11 6.314 -19.519 1.091 1.00 2.30 C ATOM 12 C MET A 11 6.072 -18.019 1.016 1.00 1.53 C ATOM 13 O MET A 11 4.932 -17.556 1.077 1.00 2.02 O ATOM 14 CB MET A 11 5.256 -20.267 0.274 1.00 2.82 C ATOM 15 CG MET A 11 5.279 -19.918 -1.207 1.00 3.53 C ATOM 16 SD MET A 11 6.860 -20.307 -1.984 1.00 4.49 S ATOM 17 CE MET A 11 6.570 -19.706 -3.647 1.00 5.05 C ATOM 0 H MET A 11 5.612 -19.507 3.066 1.00 2.95 H new ATOM 0 HA MET A 11 7.292 -19.743 0.665 1.00 2.30 H new ATOM 0 HB2 MET A 11 5.410 -21.340 0.389 1.00 2.82 H new ATOM 0 HB3 MET A 11 4.269 -20.041 0.678 1.00 2.82 H new ATOM 0 HG2 MET A 11 4.484 -20.461 -1.717 1.00 3.53 H new ATOM 0 HG3 MET A 11 5.069 -18.855 -1.330 1.00 3.53 H new ATOM 0 HE1 MET A 11 7.524 -19.491 -4.128 1.00 5.05 H new ATOM 0 HE2 MET A 11 6.038 -20.465 -4.221 1.00 5.05 H new ATOM 0 HE3 MET A 11 5.971 -18.796 -3.606 1.00 5.05 H new ATOM 27 N GLY A 12 7.150 -17.267 0.907 1.00 1.18 N ATOM 28 CA GLY A 12 7.049 -15.831 0.795 1.00 0.76 C ATOM 29 C GLY A 12 8.355 -15.207 0.360 1.00 0.71 C ATOM 30 O GLY A 12 8.570 -14.997 -0.833 1.00 1.37 O ATOM 0 H GLY A 12 8.103 -17.629 0.894 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.268 -15.577 0.078 1.00 0.76 H new ATOM 0 HA3 GLY A 12 6.748 -15.412 1.755 1.00 0.76 H new ATOM 34 N SER A 13 9.222 -14.926 1.335 1.00 0.71 N ATOM 35 CA SER A 13 10.541 -14.330 1.098 1.00 0.72 C ATOM 36 C SER A 13 10.437 -12.853 0.706 1.00 0.55 C ATOM 37 O SER A 13 11.053 -11.994 1.340 1.00 0.73 O ATOM 38 CB SER A 13 11.315 -15.123 0.039 1.00 0.93 C ATOM 39 OG SER A 13 11.456 -16.482 0.428 1.00 1.68 O ATOM 0 H SER A 13 9.028 -15.107 2.320 1.00 0.71 H new ATOM 0 HA SER A 13 11.093 -14.379 2.036 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.794 -15.066 -0.917 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.299 -14.678 -0.107 1.00 0.93 H new ATOM 0 HG SER A 13 11.951 -16.970 -0.263 1.00 1.68 H new ATOM 45 N SER A 14 9.657 -12.562 -0.326 1.00 0.38 N ATOM 46 CA SER A 14 9.439 -11.192 -0.751 1.00 0.28 C ATOM 47 C SER A 14 8.073 -11.053 -1.414 1.00 0.26 C ATOM 48 O SER A 14 7.511 -12.017 -1.934 1.00 0.36 O ATOM 49 CB SER A 14 10.551 -10.744 -1.702 1.00 0.35 C ATOM 50 OG SER A 14 10.647 -11.594 -2.834 1.00 0.65 O ATOM 0 H SER A 14 9.165 -13.260 -0.884 1.00 0.38 H new ATOM 0 HA SER A 14 9.461 -10.547 0.128 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.360 -9.722 -2.029 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.503 -10.736 -1.171 1.00 0.35 H new ATOM 0 HG SER A 14 11.366 -11.278 -3.421 1.00 0.65 H new ATOM 56 N ILE A 15 7.551 -9.833 -1.369 1.00 0.22 N ATOM 57 CA ILE A 15 6.217 -9.516 -1.862 1.00 0.22 C ATOM 58 C ILE A 15 6.067 -9.787 -3.357 1.00 0.20 C ATOM 59 O ILE A 15 4.957 -9.975 -3.848 1.00 0.22 O ATOM 60 CB ILE A 15 5.862 -8.035 -1.595 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.896 -7.096 -2.243 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.760 -7.775 -0.097 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.360 -5.707 -2.507 1.00 0.30 C ATOM 0 H ILE A 15 8.047 -9.029 -0.985 1.00 0.22 H new ATOM 0 HA ILE A 15 5.535 -10.169 -1.318 1.00 0.22 H new ATOM 0 HB ILE A 15 4.892 -7.829 -2.048 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.768 -7.024 -1.593 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.234 -7.532 -3.183 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.510 -6.728 0.074 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.983 -8.409 0.330 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.715 -8.002 0.378 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.139 -5.097 -2.964 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.505 -5.769 -3.181 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.048 -5.252 -1.567 1.00 0.30 H new ATOM 75 N PHE A 16 7.180 -9.829 -4.071 1.00 0.20 N ATOM 76 CA PHE A 16 7.143 -9.908 -5.524 1.00 0.20 C ATOM 77 C PHE A 16 6.825 -11.310 -6.020 1.00 0.21 C ATOM 78 O PHE A 16 6.724 -11.541 -7.225 1.00 0.27 O ATOM 79 CB PHE A 16 8.457 -9.453 -6.109 1.00 0.20 C ATOM 80 CG PHE A 16 8.831 -8.068 -5.703 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.074 -6.995 -6.130 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.939 -7.835 -4.914 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.415 -5.711 -5.782 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.289 -6.551 -4.566 1.00 0.25 C ATOM 85 CZ PHE A 16 9.524 -5.490 -5.003 1.00 0.24 C ATOM 0 H PHE A 16 8.118 -9.810 -3.671 1.00 0.20 H new ATOM 0 HA PHE A 16 6.341 -9.248 -5.856 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.243 -10.141 -5.798 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.400 -9.503 -7.196 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.203 -7.168 -6.745 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.535 -8.666 -4.567 1.00 0.23 H new ATOM 0 HE1 PHE A 16 7.814 -4.879 -6.119 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.160 -6.374 -3.953 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.798 -4.481 -4.731 1.00 0.24 H new ATOM 95 N ASP A 17 6.683 -12.249 -5.099 1.00 0.23 N ATOM 96 CA ASP A 17 6.279 -13.599 -5.461 1.00 0.27 C ATOM 97 C ASP A 17 4.818 -13.590 -5.895 1.00 0.24 C ATOM 98 O ASP A 17 4.337 -14.506 -6.562 1.00 0.33 O ATOM 99 CB ASP A 17 6.474 -14.557 -4.280 1.00 0.34 C ATOM 100 CG ASP A 17 6.218 -16.003 -4.657 1.00 0.99 C ATOM 101 OD1 ASP A 17 7.123 -16.647 -5.234 1.00 1.24 O ATOM 102 OD2 ASP A 17 5.111 -16.507 -4.365 1.00 1.96 O ATOM 0 H ASP A 17 6.840 -12.104 -4.102 1.00 0.23 H new ATOM 0 HA ASP A 17 6.901 -13.946 -6.286 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.491 -14.458 -3.900 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.803 -14.272 -3.470 1.00 0.34 H new ATOM 107 N PHE A 18 4.128 -12.521 -5.529 1.00 0.18 N ATOM 108 CA PHE A 18 2.710 -12.386 -5.810 1.00 0.19 C ATOM 109 C PHE A 18 2.463 -11.493 -7.025 1.00 0.24 C ATOM 110 O PHE A 18 3.344 -10.750 -7.459 1.00 0.40 O ATOM 111 CB PHE A 18 2.005 -11.838 -4.574 1.00 0.20 C ATOM 112 CG PHE A 18 2.193 -12.712 -3.364 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.299 -12.558 -2.547 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.258 -13.682 -3.043 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.473 -13.358 -1.435 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.424 -14.482 -1.932 1.00 0.20 C ATOM 117 CZ PHE A 18 2.543 -14.329 -1.133 1.00 0.20 C ATOM 0 H PHE A 18 4.533 -11.728 -5.032 1.00 0.18 H new ATOM 0 HA PHE A 18 2.303 -13.368 -6.051 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.383 -10.839 -4.358 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.940 -11.737 -4.783 1.00 0.20 H new ATOM 0 HD1 PHE A 18 4.035 -11.803 -2.782 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.389 -13.813 -3.670 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.338 -13.223 -0.802 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.682 -15.227 -1.686 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.687 -14.969 -0.275 1.00 0.20 H new ATOM 127 N GLU A 19 1.261 -11.594 -7.573 1.00 0.28 N ATOM 128 CA GLU A 19 0.878 -10.866 -8.778 1.00 0.34 C ATOM 129 C GLU A 19 0.189 -9.550 -8.419 1.00 0.29 C ATOM 130 O GLU A 19 -0.390 -9.425 -7.343 1.00 0.48 O ATOM 131 CB GLU A 19 -0.074 -11.736 -9.609 1.00 0.59 C ATOM 132 CG GLU A 19 -0.587 -11.075 -10.877 1.00 1.16 C ATOM 133 CD GLU A 19 -1.762 -11.815 -11.474 1.00 1.99 C ATOM 134 OE1 GLU A 19 -1.543 -12.744 -12.279 1.00 2.28 O ATOM 135 OE2 GLU A 19 -2.918 -11.482 -11.129 1.00 2.77 O ATOM 0 H GLU A 19 0.520 -12.184 -7.195 1.00 0.28 H new ATOM 0 HA GLU A 19 1.775 -10.639 -9.354 1.00 0.34 H new ATOM 0 HB2 GLU A 19 0.439 -12.659 -9.878 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.926 -12.014 -8.989 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.881 -10.049 -10.656 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.218 -11.025 -11.610 1.00 1.16 H new ATOM 142 N VAL A 20 0.267 -8.566 -9.310 1.00 0.24 N ATOM 143 CA VAL A 20 -0.468 -7.324 -9.140 1.00 0.27 C ATOM 144 C VAL A 20 -1.183 -6.925 -10.429 1.00 0.25 C ATOM 145 O VAL A 20 -0.650 -7.085 -11.525 1.00 0.27 O ATOM 146 CB VAL A 20 0.455 -6.170 -8.686 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.295 -4.847 -8.651 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.022 -6.473 -7.320 1.00 0.49 C ATOM 0 H VAL A 20 0.834 -8.608 -10.157 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.209 -7.503 -8.361 1.00 0.27 H new ATOM 0 HB VAL A 20 1.268 -6.082 -9.407 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.380 -4.054 -8.328 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.674 -4.617 -9.647 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.129 -4.920 -7.953 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.671 -5.656 -7.006 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.207 -6.584 -6.604 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.597 -7.398 -7.362 1.00 0.49 H new ATOM 158 N LEU A 21 -2.405 -6.436 -10.280 1.00 0.29 N ATOM 159 CA LEU A 21 -3.147 -5.837 -11.377 1.00 0.31 C ATOM 160 C LEU A 21 -3.147 -4.332 -11.203 1.00 0.27 C ATOM 161 O LEU A 21 -3.235 -3.851 -10.080 1.00 0.28 O ATOM 162 CB LEU A 21 -4.579 -6.374 -11.408 1.00 0.38 C ATOM 163 CG LEU A 21 -4.711 -7.873 -11.677 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.165 -8.308 -11.639 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.087 -8.230 -13.016 1.00 0.64 C ATOM 0 H LEU A 21 -2.910 -6.444 -9.394 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.672 -6.094 -12.324 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -5.054 -6.150 -10.453 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.135 -5.834 -12.174 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.177 -8.405 -10.889 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.230 -9.379 -11.834 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.584 -8.092 -10.656 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.727 -7.766 -12.400 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.190 -9.301 -13.191 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.593 -7.682 -13.811 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.030 -7.964 -13.007 1.00 0.64 H new ATOM 177 N ASP A 22 -3.007 -3.589 -12.298 1.00 0.28 N ATOM 178 CA ASP A 22 -3.048 -2.130 -12.224 1.00 0.29 C ATOM 179 C ASP A 22 -4.485 -1.678 -12.047 1.00 0.27 C ATOM 180 O ASP A 22 -5.376 -2.506 -11.861 1.00 0.27 O ATOM 181 CB ASP A 22 -2.441 -1.470 -13.474 1.00 0.41 C ATOM 182 CG ASP A 22 -3.440 -1.283 -14.604 1.00 0.95 C ATOM 183 OD1 ASP A 22 -3.735 -2.272 -15.312 1.00 1.59 O ATOM 184 OD2 ASP A 22 -3.929 -0.158 -14.794 1.00 1.32 O ATOM 0 H ASP A 22 -2.866 -3.966 -13.235 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.447 -1.819 -11.369 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -2.029 -0.499 -13.199 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -1.611 -2.079 -13.830 1.00 0.41 H new ATOM 189 N ALA A 23 -4.715 -0.380 -12.118 1.00 0.32 N ATOM 190 CA ALA A 23 -6.048 0.170 -11.915 1.00 0.38 C ATOM 191 C ALA A 23 -7.070 -0.487 -12.850 1.00 0.44 C ATOM 192 O ALA A 23 -8.231 -0.673 -12.483 1.00 0.52 O ATOM 193 CB ALA A 23 -6.040 1.676 -12.117 1.00 0.48 C ATOM 0 H ALA A 23 -3.996 0.317 -12.315 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.344 -0.045 -10.888 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -7.045 2.069 -11.961 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.356 2.135 -11.403 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.714 1.905 -13.131 1.00 0.48 H new ATOM 199 N ASP A 24 -6.623 -0.859 -14.050 1.00 0.46 N ATOM 200 CA ASP A 24 -7.499 -1.488 -15.038 1.00 0.57 C ATOM 201 C ASP A 24 -7.559 -3.002 -14.842 1.00 0.49 C ATOM 202 O ASP A 24 -8.402 -3.678 -15.433 1.00 0.55 O ATOM 203 CB ASP A 24 -7.011 -1.186 -16.459 1.00 0.76 C ATOM 204 CG ASP A 24 -8.016 -1.583 -17.520 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.995 -0.834 -17.726 1.00 2.22 O ATOM 206 OD2 ASP A 24 -7.830 -2.643 -18.155 1.00 1.88 O ATOM 0 H ASP A 24 -5.659 -0.735 -14.361 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.498 -1.074 -14.898 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.798 -0.121 -16.547 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -6.074 -1.714 -16.637 1.00 0.76 H new ATOM 211 N HIS A 25 -6.653 -3.521 -14.004 1.00 0.43 N ATOM 212 CA HIS A 25 -6.516 -4.954 -13.746 1.00 0.42 C ATOM 213 C HIS A 25 -5.748 -5.607 -14.878 1.00 0.46 C ATOM 214 O HIS A 25 -5.867 -6.806 -15.123 1.00 0.53 O ATOM 215 CB HIS A 25 -7.850 -5.682 -13.523 1.00 0.45 C ATOM 216 CG HIS A 25 -8.613 -5.253 -12.306 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.771 -6.052 -11.195 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.296 -4.117 -12.046 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.522 -5.428 -10.309 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.858 -4.246 -10.797 1.00 0.73 N ATOM 0 H HIS A 25 -5.989 -2.949 -13.482 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.967 -5.044 -12.809 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.480 -5.530 -14.400 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.655 -6.752 -13.452 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.385 -3.262 -12.700 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.814 -5.818 -9.345 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.436 -3.549 -10.327 1.00 0.73 H new ATOM 229 N LYS A 26 -4.981 -4.797 -15.585 1.00 0.49 N ATOM 230 CA LYS A 26 -3.977 -5.307 -16.493 1.00 0.53 C ATOM 231 C LYS A 26 -2.750 -5.581 -15.643 1.00 0.45 C ATOM 232 O LYS A 26 -2.532 -4.880 -14.656 1.00 0.42 O ATOM 233 CB LYS A 26 -3.662 -4.281 -17.592 1.00 0.63 C ATOM 234 CG LYS A 26 -4.874 -3.794 -18.390 1.00 0.85 C ATOM 235 CD LYS A 26 -5.457 -4.876 -19.301 1.00 1.58 C ATOM 236 CE LYS A 26 -6.298 -5.897 -18.544 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.593 -5.330 -18.077 1.00 3.25 N ATOM 0 H LYS A 26 -5.037 -3.779 -15.545 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.320 -6.209 -17.000 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.177 -3.419 -17.135 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.944 -4.721 -18.284 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.645 -3.453 -17.699 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.584 -2.934 -18.994 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -6.070 -4.405 -20.070 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.644 -5.390 -19.813 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.491 -6.754 -19.189 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.734 -6.264 -17.686 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.682 -5.468 -17.050 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.625 -4.313 -18.293 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -8.378 -5.812 -18.561 1.00 3.25 H new ATOM 251 N PRO A 27 -1.960 -6.612 -15.957 1.00 0.51 N ATOM 252 CA PRO A 27 -0.848 -7.004 -15.092 1.00 0.46 C ATOM 253 C PRO A 27 0.099 -5.845 -14.788 1.00 0.36 C ATOM 254 O PRO A 27 0.767 -5.311 -15.678 1.00 0.41 O ATOM 255 CB PRO A 27 -0.130 -8.082 -15.906 1.00 0.58 C ATOM 256 CG PRO A 27 -1.174 -8.626 -16.821 1.00 0.86 C ATOM 257 CD PRO A 27 -2.079 -7.470 -17.147 1.00 0.68 C ATOM 0 HA PRO A 27 -1.195 -7.344 -14.116 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.707 -7.664 -16.465 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.275 -8.861 -15.260 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.725 -9.038 -17.725 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.729 -9.434 -16.344 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.762 -6.952 -18.052 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -3.107 -7.795 -17.309 1.00 0.68 H new ATOM 265 N TYR A 28 0.139 -5.464 -13.520 1.00 0.28 N ATOM 266 CA TYR A 28 1.096 -4.483 -13.034 1.00 0.22 C ATOM 267 C TYR A 28 2.387 -5.167 -12.636 1.00 0.22 C ATOM 268 O TYR A 28 2.407 -6.001 -11.730 1.00 0.28 O ATOM 269 CB TYR A 28 0.521 -3.718 -11.842 1.00 0.20 C ATOM 270 CG TYR A 28 1.370 -2.558 -11.371 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.485 -1.407 -12.141 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.065 -2.613 -10.166 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.259 -0.347 -11.723 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.839 -1.558 -9.744 1.00 0.21 C ATOM 275 CZ TYR A 28 2.920 -0.430 -10.498 1.00 0.22 C ATOM 276 OH TYR A 28 3.707 0.618 -10.091 1.00 0.28 O ATOM 0 H TYR A 28 -0.489 -5.825 -12.802 1.00 0.28 H new ATOM 0 HA TYR A 28 1.302 -3.774 -13.836 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.467 -3.343 -12.110 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.385 -4.412 -11.013 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.959 -1.342 -13.082 1.00 0.21 H new ATOM 0 HD2 TYR A 28 1.995 -3.499 -9.553 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.353 0.537 -12.336 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.383 -1.626 -8.813 1.00 0.21 H new ATOM 0 HH TYR A 28 4.473 0.275 -9.585 1.00 0.28 H new ATOM 286 N ASN A 29 3.454 -4.829 -13.338 1.00 0.27 N ATOM 287 CA ASN A 29 4.779 -5.324 -13.010 1.00 0.33 C ATOM 288 C ASN A 29 5.209 -4.746 -11.667 1.00 0.27 C ATOM 289 O ASN A 29 5.719 -3.632 -11.595 1.00 0.34 O ATOM 290 CB ASN A 29 5.772 -4.929 -14.113 1.00 0.49 C ATOM 291 CG ASN A 29 7.173 -5.489 -13.908 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.158 -4.871 -14.301 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.279 -6.658 -13.302 1.00 0.65 N ATOM 0 H ASN A 29 3.427 -4.208 -14.146 1.00 0.27 H new ATOM 0 HA ASN A 29 4.761 -6.412 -12.940 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.390 -5.274 -15.074 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.829 -3.842 -14.165 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.199 -7.072 -13.149 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.441 -7.147 -12.987 1.00 0.65 H new ATOM 300 N LEU A 30 4.962 -5.487 -10.597 1.00 0.20 N ATOM 301 CA LEU A 30 5.258 -4.997 -9.258 1.00 0.17 C ATOM 302 C LEU A 30 6.747 -5.095 -8.974 1.00 0.16 C ATOM 303 O LEU A 30 7.330 -4.238 -8.313 1.00 0.16 O ATOM 304 CB LEU A 30 4.479 -5.781 -8.185 1.00 0.19 C ATOM 305 CG LEU A 30 5.054 -7.136 -7.754 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.361 -7.622 -6.491 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.893 -8.163 -8.864 1.00 0.22 C ATOM 0 H LEU A 30 4.560 -6.424 -10.628 1.00 0.20 H new ATOM 0 HA LEU A 30 4.947 -3.953 -9.217 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.397 -5.151 -7.299 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.467 -5.945 -8.554 1.00 0.19 H new ATOM 0 HG LEU A 30 6.117 -7.009 -7.549 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.778 -8.585 -6.195 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.514 -6.898 -5.690 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.293 -7.732 -6.681 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.307 -9.118 -8.539 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.835 -8.286 -9.095 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.422 -7.822 -9.754 1.00 0.22 H new ATOM 319 N VAL A 31 7.360 -6.132 -9.523 1.00 0.16 N ATOM 320 CA VAL A 31 8.717 -6.514 -9.171 1.00 0.18 C ATOM 321 C VAL A 31 9.762 -5.602 -9.815 1.00 0.18 C ATOM 322 O VAL A 31 10.964 -5.762 -9.608 1.00 0.21 O ATOM 323 CB VAL A 31 8.957 -7.990 -9.526 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.058 -8.199 -11.029 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.167 -8.543 -8.804 1.00 0.41 C ATOM 0 H VAL A 31 6.929 -6.733 -10.226 1.00 0.16 H new ATOM 0 HA VAL A 31 8.831 -6.392 -8.094 1.00 0.18 H new ATOM 0 HB VAL A 31 8.088 -8.551 -9.183 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.228 -9.255 -11.239 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.131 -7.879 -11.504 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.888 -7.613 -11.423 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.308 -9.589 -9.078 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.051 -7.972 -9.086 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.014 -8.467 -7.727 1.00 0.41 H new ATOM 335 N GLN A 32 9.297 -4.627 -10.577 1.00 0.18 N ATOM 336 CA GLN A 32 10.173 -3.612 -11.128 1.00 0.22 C ATOM 337 C GLN A 32 10.446 -2.561 -10.060 1.00 0.21 C ATOM 338 O GLN A 32 11.234 -1.642 -10.251 1.00 0.25 O ATOM 339 CB GLN A 32 9.533 -2.973 -12.360 1.00 0.28 C ATOM 340 CG GLN A 32 8.249 -2.229 -12.045 1.00 0.29 C ATOM 341 CD GLN A 32 7.665 -1.497 -13.241 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.031 -0.451 -13.095 1.00 1.24 O ATOM 343 NE2 GLN A 32 7.853 -2.047 -14.429 1.00 1.18 N ATOM 0 H GLN A 32 8.314 -4.518 -10.828 1.00 0.18 H new ATOM 0 HA GLN A 32 11.115 -4.067 -11.435 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.244 -2.283 -12.815 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.325 -3.748 -13.098 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.512 -2.937 -11.667 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.440 -1.511 -11.247 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.384 -2.914 -14.511 1.00 1.18 H new ATOM 0 HE22 GLN A 32 7.467 -1.604 -15.263 1.00 1.18 H new ATOM 352 N HIS A 33 9.765 -2.722 -8.929 1.00 0.19 N ATOM 353 CA HIS A 33 9.913 -1.830 -7.788 1.00 0.21 C ATOM 354 C HIS A 33 10.800 -2.505 -6.769 1.00 0.23 C ATOM 355 O HIS A 33 10.782 -2.185 -5.589 1.00 0.38 O ATOM 356 CB HIS A 33 8.546 -1.502 -7.192 1.00 0.22 C ATOM 357 CG HIS A 33 7.643 -0.830 -8.175 1.00 0.22 C ATOM 358 ND1 HIS A 33 7.964 0.361 -8.784 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.446 -1.203 -8.691 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.012 0.697 -9.624 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.078 -0.233 -9.590 1.00 0.24 N ATOM 0 H HIS A 33 9.095 -3.476 -8.780 1.00 0.19 H new ATOM 0 HA HIS A 33 10.369 -0.890 -8.101 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.076 -2.420 -6.840 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.677 -0.857 -6.323 1.00 0.22 H new ATOM 0 HD1 HIS A 33 8.812 0.901 -8.610 1.00 0.25 H new ATOM 0 HD2 HIS A 33 5.888 -2.094 -8.442 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.997 1.585 -10.239 1.00 0.26 H new ATOM 370 N LYS A 34 11.562 -3.469 -7.259 1.00 0.20 N ATOM 371 CA LYS A 34 12.527 -4.167 -6.450 1.00 0.21 C ATOM 372 C LYS A 34 13.895 -3.535 -6.666 1.00 0.21 C ATOM 373 O LYS A 34 14.162 -2.978 -7.731 1.00 0.28 O ATOM 374 CB LYS A 34 12.557 -5.651 -6.813 1.00 0.26 C ATOM 375 CG LYS A 34 13.362 -6.469 -5.821 1.00 0.35 C ATOM 376 CD LYS A 34 13.558 -7.902 -6.273 1.00 0.79 C ATOM 377 CE LYS A 34 14.268 -7.955 -7.609 1.00 1.03 C ATOM 378 NZ LYS A 34 14.683 -9.335 -7.965 1.00 1.73 N ATOM 0 H LYS A 34 11.523 -3.784 -8.228 1.00 0.20 H new ATOM 0 HA LYS A 34 12.250 -4.087 -5.399 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.537 -6.034 -6.854 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.982 -5.771 -7.809 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.336 -6.001 -5.675 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.857 -6.462 -4.855 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.137 -8.447 -5.527 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.591 -8.399 -6.351 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.610 -7.563 -8.385 1.00 1.03 H new ATOM 0 HE3 LYS A 34 15.146 -7.309 -7.579 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.165 -9.326 -8.886 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.331 -9.701 -7.239 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 13.844 -9.947 -8.020 1.00 1.73 H new ATOM 392 N GLY A 35 14.744 -3.600 -5.654 1.00 0.21 N ATOM 393 CA GLY A 35 16.023 -2.922 -5.709 1.00 0.25 C ATOM 394 C GLY A 35 15.883 -1.484 -5.266 1.00 0.26 C ATOM 395 O GLY A 35 16.864 -0.752 -5.125 1.00 0.36 O ATOM 0 H GLY A 35 14.570 -4.113 -4.790 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.741 -3.437 -5.070 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.416 -2.958 -6.725 1.00 0.25 H new ATOM 399 N SER A 36 14.639 -1.099 -5.045 1.00 0.25 N ATOM 400 CA SER A 36 14.282 0.218 -4.564 1.00 0.29 C ATOM 401 C SER A 36 13.142 0.056 -3.565 1.00 0.24 C ATOM 402 O SER A 36 12.286 -0.805 -3.750 1.00 0.31 O ATOM 403 CB SER A 36 13.845 1.093 -5.742 1.00 0.43 C ATOM 404 OG SER A 36 14.834 1.103 -6.759 1.00 1.14 O ATOM 0 H SER A 36 13.835 -1.707 -5.199 1.00 0.25 H new ATOM 0 HA SER A 36 15.132 0.699 -4.081 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.904 0.721 -6.148 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.663 2.111 -5.396 1.00 0.43 H new ATOM 0 HG SER A 36 14.533 1.667 -7.502 1.00 1.14 H new ATOM 410 N PRO A 37 13.124 0.832 -2.477 1.00 0.22 N ATOM 411 CA PRO A 37 12.086 0.717 -1.465 1.00 0.20 C ATOM 412 C PRO A 37 10.786 1.347 -1.932 1.00 0.19 C ATOM 413 O PRO A 37 10.778 2.204 -2.820 1.00 0.24 O ATOM 414 CB PRO A 37 12.649 1.461 -0.249 1.00 0.26 C ATOM 415 CG PRO A 37 14.002 1.957 -0.653 1.00 0.52 C ATOM 416 CD PRO A 37 14.078 1.888 -2.151 1.00 0.32 C ATOM 0 HA PRO A 37 11.847 -0.323 -1.242 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.000 2.289 0.036 1.00 0.26 H new ATOM 0 HB3 PRO A 37 12.719 0.799 0.614 1.00 0.26 H new ATOM 0 HG2 PRO A 37 14.154 2.980 -0.308 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.785 1.348 -0.201 1.00 0.52 H new ATOM 0 HD2 PRO A 37 13.805 2.836 -2.614 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.084 1.644 -2.494 1.00 0.32 H new ATOM 424 N LEU A 38 9.691 0.922 -1.339 1.00 0.18 N ATOM 425 CA LEU A 38 8.388 1.362 -1.773 1.00 0.19 C ATOM 426 C LEU A 38 7.372 1.276 -0.643 1.00 0.18 C ATOM 427 O LEU A 38 7.475 0.433 0.243 1.00 0.24 O ATOM 428 CB LEU A 38 7.912 0.532 -2.979 1.00 0.24 C ATOM 429 CG LEU A 38 7.743 -0.977 -2.750 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.901 -1.584 -3.859 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.089 -1.686 -2.686 1.00 1.03 C ATOM 0 H LEU A 38 9.680 0.271 -0.554 1.00 0.18 H new ATOM 0 HA LEU A 38 8.473 2.406 -2.074 1.00 0.19 H new ATOM 0 HB2 LEU A 38 6.956 0.935 -3.314 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.622 0.676 -3.793 1.00 0.24 H new ATOM 0 HG LEU A 38 7.240 -1.111 -1.792 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.788 -2.654 -3.686 1.00 0.79 H new ATOM 0 HD12 LEU A 38 5.918 -1.112 -3.869 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.392 -1.422 -4.819 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.931 -2.752 -2.523 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.623 -1.538 -3.624 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.677 -1.277 -1.865 1.00 1.03 H new ATOM 443 N LEU A 39 6.407 2.175 -0.665 1.00 0.17 N ATOM 444 CA LEU A 39 5.273 2.101 0.241 1.00 0.16 C ATOM 445 C LEU A 39 4.061 1.677 -0.552 1.00 0.19 C ATOM 446 O LEU A 39 3.972 1.958 -1.739 1.00 0.42 O ATOM 447 CB LEU A 39 4.993 3.442 0.927 1.00 0.21 C ATOM 448 CG LEU A 39 5.725 3.699 2.256 1.00 0.25 C ATOM 449 CD1 LEU A 39 5.149 2.859 3.376 1.00 0.97 C ATOM 450 CD2 LEU A 39 7.195 3.400 2.132 1.00 1.10 C ATOM 0 H LEU A 39 6.384 2.970 -1.304 1.00 0.17 H new ATOM 0 HA LEU A 39 5.503 1.379 1.025 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.254 4.241 0.233 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.921 3.515 1.108 1.00 0.21 H new ATOM 0 HG LEU A 39 5.587 4.754 2.492 1.00 0.25 H new ATOM 0 HD11 LEU A 39 5.689 3.065 4.300 1.00 0.97 H new ATOM 0 HD12 LEU A 39 4.095 3.104 3.509 1.00 0.97 H new ATOM 0 HD13 LEU A 39 5.248 1.803 3.126 1.00 0.97 H new ATOM 0 HD21 LEU A 39 7.687 3.591 3.086 1.00 1.10 H new ATOM 0 HD22 LEU A 39 7.332 2.354 1.856 1.00 1.10 H new ATOM 0 HD23 LEU A 39 7.633 4.038 1.364 1.00 1.10 H new ATOM 462 N ILE A 40 3.140 1.001 0.094 1.00 0.18 N ATOM 463 CA ILE A 40 1.987 0.441 -0.597 1.00 0.15 C ATOM 464 C ILE A 40 0.741 0.627 0.255 1.00 0.14 C ATOM 465 O ILE A 40 0.683 0.144 1.382 1.00 0.15 O ATOM 466 CB ILE A 40 2.201 -1.059 -0.925 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.457 -1.237 -1.789 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.987 -1.635 -1.636 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.786 -2.678 -2.121 1.00 0.18 C ATOM 0 H ILE A 40 3.161 0.822 1.098 1.00 0.18 H new ATOM 0 HA ILE A 40 1.860 0.970 -1.542 1.00 0.15 H new ATOM 0 HB ILE A 40 2.336 -1.600 0.012 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.326 -0.683 -2.719 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.307 -0.793 -1.270 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.160 -2.688 -1.856 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.110 -1.537 -0.996 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.819 -1.093 -2.567 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.687 -2.714 -2.734 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.952 -3.235 -1.199 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.956 -3.124 -2.670 1.00 0.18 H new ATOM 481 N TYR A 41 -0.238 1.364 -0.267 1.00 0.13 N ATOM 482 CA TYR A 41 -1.416 1.709 0.511 1.00 0.13 C ATOM 483 C TYR A 41 -2.615 0.852 0.114 1.00 0.14 C ATOM 484 O TYR A 41 -2.988 0.812 -1.048 1.00 0.19 O ATOM 485 CB TYR A 41 -1.762 3.193 0.305 1.00 0.15 C ATOM 486 CG TYR A 41 -0.718 4.165 0.815 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.481 4.354 0.143 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.947 4.907 1.966 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.424 5.251 0.606 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.011 5.806 2.437 1.00 0.20 C ATOM 491 CZ TYR A 41 1.173 5.975 1.754 1.00 0.18 C ATOM 492 OH TYR A 41 2.108 6.869 2.216 1.00 0.23 O ATOM 0 H TYR A 41 -0.235 1.729 -1.219 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.190 1.521 1.561 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.915 3.372 -0.759 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.708 3.404 0.803 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.680 3.791 -0.757 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.875 4.778 2.503 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.353 5.385 0.072 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.206 6.373 3.335 1.00 0.20 H new ATOM 0 HH TYR A 41 1.776 7.297 3.033 1.00 0.23 H new ATOM 502 N ASN A 42 -3.205 0.170 1.081 1.00 0.16 N ATOM 503 CA ASN A 42 -4.518 -0.452 0.903 1.00 0.18 C ATOM 504 C ASN A 42 -5.576 0.640 1.034 1.00 0.18 C ATOM 505 O ASN A 42 -6.067 0.931 2.120 1.00 0.21 O ATOM 506 CB ASN A 42 -4.737 -1.540 1.958 1.00 0.26 C ATOM 507 CG ASN A 42 -4.159 -1.181 3.312 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.821 -0.584 4.155 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.914 -1.566 3.534 1.00 1.28 N ATOM 0 H ASN A 42 -2.797 0.029 2.005 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.584 -0.923 -0.078 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.806 -1.725 2.064 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.285 -2.470 1.612 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.472 -1.369 4.432 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.396 -2.060 2.808 1.00 1.28 H new ATOM 516 N VAL A 43 -5.948 1.230 -0.082 1.00 0.18 N ATOM 517 CA VAL A 43 -6.625 2.512 -0.052 1.00 0.21 C ATOM 518 C VAL A 43 -8.101 2.425 -0.423 1.00 0.25 C ATOM 519 O VAL A 43 -8.507 1.651 -1.294 1.00 0.35 O ATOM 520 CB VAL A 43 -5.909 3.531 -0.977 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.662 2.943 -2.352 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.707 4.817 -1.107 1.00 0.88 C ATOM 0 H VAL A 43 -5.795 0.847 -1.015 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.577 2.854 0.982 1.00 0.21 H new ATOM 0 HB VAL A 43 -4.949 3.762 -0.515 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.159 3.680 -2.978 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -5.035 2.056 -2.261 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.614 2.670 -2.807 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.177 5.509 -1.762 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.687 4.596 -1.529 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -6.830 5.270 -0.123 1.00 0.88 H new ATOM 532 N ALA A 44 -8.901 3.243 0.253 1.00 0.32 N ATOM 533 CA ALA A 44 -10.286 3.423 -0.120 1.00 0.39 C ATOM 534 C ALA A 44 -10.307 4.117 -1.463 1.00 0.36 C ATOM 535 O ALA A 44 -9.917 5.279 -1.579 1.00 0.42 O ATOM 536 CB ALA A 44 -11.047 4.219 0.930 1.00 0.52 C ATOM 0 H ALA A 44 -8.607 3.790 1.062 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.786 2.457 -0.187 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.085 4.335 0.617 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.012 3.691 1.883 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.590 5.202 1.043 1.00 0.52 H new ATOM 542 N SER A 45 -10.721 3.376 -2.466 1.00 0.39 N ATOM 543 CA SER A 45 -10.569 3.751 -3.849 1.00 0.45 C ATOM 544 C SER A 45 -11.442 4.964 -4.213 1.00 0.47 C ATOM 545 O SER A 45 -12.516 4.828 -4.792 1.00 0.60 O ATOM 546 CB SER A 45 -10.888 2.495 -4.656 1.00 0.62 C ATOM 547 OG SER A 45 -11.545 1.549 -3.833 1.00 1.84 O ATOM 0 H SER A 45 -11.183 2.476 -2.337 1.00 0.39 H new ATOM 0 HA SER A 45 -9.557 4.089 -4.072 1.00 0.45 H new ATOM 0 HB2 SER A 45 -11.519 2.750 -5.508 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.969 2.066 -5.057 1.00 0.62 H new ATOM 0 HG SER A 45 -11.572 0.682 -4.289 1.00 1.84 H new ATOM 553 N LYS A 46 -10.914 6.147 -3.869 1.00 0.56 N ATOM 554 CA LYS A 46 -11.594 7.445 -3.982 1.00 0.65 C ATOM 555 C LYS A 46 -13.023 7.403 -3.448 1.00 0.63 C ATOM 556 O LYS A 46 -13.999 7.567 -4.182 1.00 0.83 O ATOM 557 CB LYS A 46 -11.532 8.043 -5.402 1.00 0.77 C ATOM 558 CG LYS A 46 -12.226 7.251 -6.500 1.00 1.12 C ATOM 559 CD LYS A 46 -12.487 8.136 -7.709 1.00 1.59 C ATOM 560 CE LYS A 46 -11.200 8.734 -8.260 1.00 2.01 C ATOM 561 NZ LYS A 46 -11.456 9.924 -9.112 1.00 2.43 N ATOM 0 H LYS A 46 -9.970 6.229 -3.492 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.031 8.124 -3.341 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -11.969 9.041 -5.372 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -10.484 8.162 -5.677 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -11.608 6.401 -6.790 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -13.167 6.848 -6.127 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.979 7.553 -8.487 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -13.171 8.938 -7.432 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -10.548 9.015 -7.433 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -10.670 7.980 -8.842 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -10.553 10.299 -9.466 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -12.057 9.652 -9.916 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -11.938 10.655 -8.551 1.00 2.43 H new ATOM 575 N CYS A 47 -13.126 7.201 -2.146 1.00 0.61 N ATOM 576 CA CYS A 47 -14.405 7.194 -1.464 1.00 0.63 C ATOM 577 C CYS A 47 -14.201 7.369 0.037 1.00 0.75 C ATOM 578 O CYS A 47 -13.273 6.799 0.613 1.00 0.96 O ATOM 579 CB CYS A 47 -15.147 5.890 -1.748 1.00 0.70 C ATOM 580 SG CYS A 47 -14.148 4.392 -1.485 1.00 0.99 S ATOM 0 H CYS A 47 -12.326 7.038 -1.534 1.00 0.61 H new ATOM 0 HA CYS A 47 -15.005 8.025 -1.835 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -16.030 5.841 -1.111 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.499 5.902 -2.780 1.00 0.70 H new ATOM 585 N GLY A 48 -15.046 8.183 0.657 1.00 0.82 N ATOM 586 CA GLY A 48 -14.987 8.361 2.095 1.00 1.09 C ATOM 587 C GLY A 48 -13.783 9.166 2.553 1.00 0.83 C ATOM 588 O GLY A 48 -13.388 10.140 1.905 1.00 0.95 O ATOM 0 H GLY A 48 -15.773 8.724 0.188 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.897 8.859 2.430 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.964 7.382 2.574 1.00 1.09 H new ATOM 592 N TYR A 49 -13.202 8.747 3.673 1.00 0.84 N ATOM 593 CA TYR A 49 -12.089 9.458 4.294 1.00 0.81 C ATOM 594 C TYR A 49 -10.753 9.071 3.671 1.00 0.74 C ATOM 595 O TYR A 49 -10.669 8.130 2.879 1.00 1.08 O ATOM 596 CB TYR A 49 -12.062 9.167 5.793 1.00 1.17 C ATOM 597 CG TYR A 49 -13.103 9.942 6.559 1.00 1.46 C ATOM 598 CD1 TYR A 49 -14.381 9.430 6.716 1.00 1.79 C ATOM 599 CD2 TYR A 49 -12.806 11.168 7.138 1.00 2.18 C ATOM 600 CE1 TYR A 49 -15.339 10.117 7.427 1.00 2.24 C ATOM 601 CE2 TYR A 49 -13.762 11.865 7.850 1.00 2.70 C ATOM 602 CZ TYR A 49 -15.009 11.400 7.945 1.00 2.55 C ATOM 603 OH TYR A 49 -15.976 12.013 8.706 1.00 3.16 O ATOM 0 H TYR A 49 -13.489 7.907 4.175 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.240 10.524 4.125 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.219 8.100 5.954 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.074 9.407 6.187 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -14.630 8.477 6.273 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -11.814 11.582 7.030 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -16.319 9.692 7.588 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -13.498 12.794 8.334 1.00 2.70 H new ATOM 0 HH TYR A 49 -15.648 12.884 9.012 1.00 3.16 H new ATOM 613 N THR A 50 -9.710 9.811 4.027 1.00 0.66 N ATOM 614 CA THR A 50 -8.376 9.543 3.510 1.00 0.68 C ATOM 615 C THR A 50 -7.346 9.474 4.634 1.00 0.89 C ATOM 616 O THR A 50 -6.320 8.802 4.505 1.00 1.94 O ATOM 617 CB THR A 50 -7.938 10.619 2.495 1.00 0.71 C ATOM 618 OG1 THR A 50 -7.971 11.915 3.108 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.833 10.612 1.263 1.00 0.83 C ATOM 0 H THR A 50 -9.763 10.600 4.671 1.00 0.66 H new ATOM 0 HA THR A 50 -8.425 8.576 3.009 1.00 0.68 H new ATOM 0 HB THR A 50 -6.920 10.390 2.180 1.00 0.71 H new ATOM 0 HG1 THR A 50 -7.690 12.592 2.457 1.00 1.00 H new ATOM 0 HG21 THR A 50 -8.499 11.381 0.566 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.779 9.637 0.780 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.862 10.813 1.560 1.00 0.83 H new ATOM 627 N LYS A 51 -7.621 10.202 5.723 1.00 0.51 N ATOM 628 CA LYS A 51 -6.757 10.234 6.909 1.00 0.44 C ATOM 629 C LYS A 51 -5.405 10.885 6.613 1.00 0.45 C ATOM 630 O LYS A 51 -4.535 10.958 7.483 1.00 0.59 O ATOM 631 CB LYS A 51 -6.556 8.826 7.478 1.00 0.55 C ATOM 632 CG LYS A 51 -7.804 8.242 8.125 1.00 1.23 C ATOM 633 CD LYS A 51 -8.222 9.051 9.344 1.00 1.45 C ATOM 634 CE LYS A 51 -7.137 9.050 10.412 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.448 9.984 11.522 1.00 2.03 N ATOM 0 H LYS A 51 -8.452 10.787 5.807 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.263 10.845 7.656 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.229 8.163 6.677 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.754 8.853 8.216 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.618 8.224 7.400 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.616 7.209 8.418 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.439 10.076 9.045 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -9.142 8.638 9.758 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -7.020 8.042 10.809 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -6.184 9.328 9.961 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.684 9.952 12.227 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.534 10.951 11.148 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.344 9.705 11.970 1.00 2.03 H new ATOM 649 N GLY A 52 -5.244 11.375 5.393 1.00 0.43 N ATOM 650 CA GLY A 52 -3.993 11.993 5.000 1.00 0.47 C ATOM 651 C GLY A 52 -3.087 11.033 4.254 1.00 0.39 C ATOM 652 O GLY A 52 -1.989 11.404 3.842 1.00 0.45 O ATOM 0 H GLY A 52 -5.959 11.356 4.666 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -4.200 12.858 4.370 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.477 12.361 5.887 1.00 0.47 H new ATOM 656 N GLY A 53 -3.572 9.812 4.039 1.00 0.34 N ATOM 657 CA GLY A 53 -2.781 8.788 3.380 1.00 0.30 C ATOM 658 C GLY A 53 -2.418 9.191 1.975 1.00 0.27 C ATOM 659 O GLY A 53 -1.352 8.846 1.472 1.00 0.26 O ATOM 0 H GLY A 53 -4.508 9.513 4.313 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.872 8.603 3.953 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.340 7.852 3.359 1.00 0.30 H new ATOM 663 N TYR A 54 -3.315 9.939 1.354 1.00 0.30 N ATOM 664 CA TYR A 54 -3.120 10.423 0.008 1.00 0.29 C ATOM 665 C TYR A 54 -1.963 11.414 -0.032 1.00 0.26 C ATOM 666 O TYR A 54 -1.051 11.296 -0.853 1.00 0.25 O ATOM 667 CB TYR A 54 -4.403 11.100 -0.466 1.00 0.32 C ATOM 668 CG TYR A 54 -4.498 11.263 -1.959 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.393 11.068 -2.769 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.698 11.602 -2.550 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.476 11.208 -4.138 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.797 11.756 -3.919 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.686 11.556 -4.709 1.00 0.43 C ATOM 674 OH TYR A 54 -4.781 11.735 -6.071 1.00 0.52 O ATOM 0 H TYR A 54 -4.199 10.225 1.775 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.881 9.586 -0.649 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.257 10.518 -0.120 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.476 12.082 0.001 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.448 10.801 -2.320 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.572 11.749 -1.933 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.606 11.048 -4.757 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.740 12.032 -4.368 1.00 0.57 H new ATOM 0 HH TYR A 54 -5.089 10.904 -6.489 1.00 0.52 H new ATOM 684 N GLU A 55 -2.002 12.373 0.880 1.00 0.26 N ATOM 685 CA GLU A 55 -1.015 13.434 0.919 1.00 0.26 C ATOM 686 C GLU A 55 0.356 12.862 1.254 1.00 0.22 C ATOM 687 O GLU A 55 1.364 13.227 0.641 1.00 0.24 O ATOM 688 CB GLU A 55 -1.420 14.485 1.948 1.00 0.33 C ATOM 689 CG GLU A 55 -0.653 15.780 1.810 1.00 1.15 C ATOM 690 CD GLU A 55 -1.028 16.794 2.870 1.00 1.78 C ATOM 691 OE1 GLU A 55 -0.438 16.762 3.969 1.00 2.46 O ATOM 692 OE2 GLU A 55 -1.920 17.628 2.613 1.00 2.23 O ATOM 0 H GLU A 55 -2.714 12.436 1.608 1.00 0.26 H new ATOM 0 HA GLU A 55 -0.963 13.907 -0.062 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -2.486 14.689 1.849 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -1.264 14.083 2.949 1.00 0.33 H new ATOM 0 HG2 GLU A 55 0.415 15.574 1.872 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -0.839 16.205 0.824 1.00 1.15 H new ATOM 699 N THR A 56 0.377 11.963 2.226 1.00 0.21 N ATOM 700 CA THR A 56 1.588 11.262 2.608 1.00 0.21 C ATOM 701 C THR A 56 2.171 10.506 1.411 1.00 0.19 C ATOM 702 O THR A 56 3.333 10.695 1.049 1.00 0.21 O ATOM 703 CB THR A 56 1.289 10.280 3.759 1.00 0.26 C ATOM 704 OG1 THR A 56 0.689 10.981 4.857 1.00 0.33 O ATOM 705 CG2 THR A 56 2.550 9.590 4.235 1.00 0.27 C ATOM 0 H THR A 56 -0.445 11.701 2.770 1.00 0.21 H new ATOM 0 HA THR A 56 2.321 11.994 2.946 1.00 0.21 H new ATOM 0 HB THR A 56 0.601 9.523 3.382 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.631 10.385 5.633 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.306 8.905 5.047 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.993 9.032 3.410 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.260 10.336 4.592 1.00 0.27 H new ATOM 713 N ALA A 57 1.334 9.687 0.783 1.00 0.18 N ATOM 714 CA ALA A 57 1.743 8.874 -0.355 1.00 0.17 C ATOM 715 C ALA A 57 2.269 9.726 -1.499 1.00 0.17 C ATOM 716 O ALA A 57 3.342 9.457 -2.045 1.00 0.18 O ATOM 717 CB ALA A 57 0.568 8.048 -0.842 1.00 0.19 C ATOM 0 H ALA A 57 0.356 9.569 1.048 1.00 0.18 H new ATOM 0 HA ALA A 57 2.550 8.221 -0.022 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.878 7.441 -1.693 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.223 7.397 -0.039 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.242 8.711 -1.145 1.00 0.19 H new ATOM 723 N THR A 58 1.504 10.749 -1.859 1.00 0.18 N ATOM 724 CA THR A 58 1.860 11.615 -2.968 1.00 0.20 C ATOM 725 C THR A 58 3.214 12.276 -2.725 1.00 0.19 C ATOM 726 O THR A 58 4.072 12.312 -3.613 1.00 0.21 O ATOM 727 CB THR A 58 0.798 12.708 -3.188 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.485 12.107 -3.393 1.00 0.27 O ATOM 729 CG2 THR A 58 1.149 13.577 -4.386 1.00 0.30 C ATOM 0 H THR A 58 0.630 10.997 -1.395 1.00 0.18 H new ATOM 0 HA THR A 58 1.915 10.991 -3.860 1.00 0.20 H new ATOM 0 HB THR A 58 0.771 13.338 -2.299 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.844 11.802 -2.534 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.383 14.341 -4.519 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.113 14.056 -4.218 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.203 12.958 -5.281 1.00 0.30 H new ATOM 737 N THR A 59 3.398 12.780 -1.510 1.00 0.18 N ATOM 738 CA THR A 59 4.631 13.451 -1.140 1.00 0.19 C ATOM 739 C THR A 59 5.807 12.484 -1.185 1.00 0.18 C ATOM 740 O THR A 59 6.833 12.785 -1.781 1.00 0.22 O ATOM 741 CB THR A 59 4.528 14.076 0.267 1.00 0.23 C ATOM 742 OG1 THR A 59 3.399 14.960 0.325 1.00 0.97 O ATOM 743 CG2 THR A 59 5.793 14.846 0.621 1.00 1.08 C ATOM 0 H THR A 59 2.704 12.734 -0.764 1.00 0.18 H new ATOM 0 HA THR A 59 4.797 14.249 -1.864 1.00 0.19 H new ATOM 0 HB THR A 59 4.403 13.268 0.988 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.572 14.434 0.327 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.691 15.275 1.618 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.648 14.170 0.603 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.947 15.645 -0.104 1.00 1.08 H new ATOM 751 N LEU A 60 5.643 11.313 -0.574 1.00 0.16 N ATOM 752 CA LEU A 60 6.713 10.321 -0.519 1.00 0.15 C ATOM 753 C LEU A 60 7.202 9.945 -1.900 1.00 0.14 C ATOM 754 O LEU A 60 8.401 10.006 -2.177 1.00 0.16 O ATOM 755 CB LEU A 60 6.241 9.061 0.174 1.00 0.15 C ATOM 756 CG LEU A 60 5.948 9.215 1.649 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.284 7.956 2.139 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.235 9.497 2.416 1.00 0.70 C ATOM 0 H LEU A 60 4.780 11.028 -0.111 1.00 0.16 H new ATOM 0 HA LEU A 60 7.531 10.776 0.040 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.339 8.706 -0.325 1.00 0.15 H new ATOM 0 HB3 LEU A 60 7.000 8.289 0.048 1.00 0.15 H new ATOM 0 HG LEU A 60 5.279 10.059 1.814 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.065 8.050 3.203 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.356 7.797 1.590 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.950 7.108 1.979 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.010 9.606 3.477 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.931 8.670 2.276 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.686 10.417 2.045 1.00 0.70 H new ATOM 770 N TYR A 61 6.264 9.554 -2.760 1.00 0.14 N ATOM 771 CA TYR A 61 6.594 9.121 -4.105 1.00 0.16 C ATOM 772 C TYR A 61 7.431 10.180 -4.793 1.00 0.18 C ATOM 773 O TYR A 61 8.539 9.921 -5.242 1.00 0.22 O ATOM 774 CB TYR A 61 5.325 8.864 -4.913 1.00 0.21 C ATOM 775 CG TYR A 61 5.598 8.284 -6.282 1.00 0.20 C ATOM 776 CD1 TYR A 61 6.040 6.977 -6.432 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.414 9.048 -7.426 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.294 6.449 -7.682 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.664 8.532 -8.679 1.00 0.30 C ATOM 780 CZ TYR A 61 6.093 7.205 -8.797 1.00 0.27 C ATOM 781 OH TYR A 61 6.355 6.712 -10.056 1.00 0.33 O ATOM 0 H TYR A 61 5.268 9.530 -2.543 1.00 0.14 H new ATOM 0 HA TYR A 61 7.161 8.192 -4.042 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.681 8.182 -4.358 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.777 9.800 -5.025 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.188 6.363 -5.556 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.068 10.067 -7.332 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.653 5.435 -7.776 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.531 9.144 -9.559 1.00 0.30 H new ATOM 0 HH TYR A 61 6.149 7.398 -10.725 1.00 0.33 H new ATOM 791 N ASN A 62 6.918 11.391 -4.794 1.00 0.22 N ATOM 792 CA ASN A 62 7.525 12.471 -5.570 1.00 0.29 C ATOM 793 C ASN A 62 8.815 12.974 -4.929 1.00 0.28 C ATOM 794 O ASN A 62 9.707 13.468 -5.617 1.00 0.36 O ATOM 795 CB ASN A 62 6.541 13.624 -5.767 1.00 0.38 C ATOM 796 CG ASN A 62 5.487 13.313 -6.815 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.678 13.575 -8.004 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.366 12.759 -6.386 1.00 1.29 N ATOM 0 H ASN A 62 6.085 11.660 -4.271 1.00 0.22 H new ATOM 0 HA ASN A 62 7.779 12.061 -6.547 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.052 13.847 -4.819 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.089 14.519 -6.061 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.623 12.534 -7.047 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.244 12.557 -5.394 1.00 1.29 H new ATOM 805 N LYS A 63 8.914 12.837 -3.618 1.00 0.24 N ATOM 806 CA LYS A 63 10.068 13.337 -2.882 1.00 0.28 C ATOM 807 C LYS A 63 11.247 12.373 -2.973 1.00 0.27 C ATOM 808 O LYS A 63 12.373 12.778 -3.269 1.00 0.42 O ATOM 809 CB LYS A 63 9.688 13.564 -1.417 1.00 0.33 C ATOM 810 CG LYS A 63 10.783 14.195 -0.573 1.00 0.43 C ATOM 811 CD LYS A 63 10.329 14.360 0.867 1.00 0.98 C ATOM 812 CE LYS A 63 11.426 14.946 1.741 1.00 1.16 C ATOM 813 NZ LYS A 63 11.012 15.031 3.165 1.00 1.79 N ATOM 0 H LYS A 63 8.209 12.383 -3.038 1.00 0.24 H new ATOM 0 HA LYS A 63 10.374 14.282 -3.331 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.804 14.201 -1.378 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.411 12.607 -0.974 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.678 13.574 -0.608 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.053 15.166 -0.987 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.453 15.008 0.900 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.025 13.392 1.265 1.00 0.98 H new ATOM 0 HE2 LYS A 63 12.323 14.332 1.659 1.00 1.16 H new ATOM 0 HE3 LYS A 63 11.687 15.940 1.379 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 11.492 15.834 3.619 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 9.982 15.168 3.220 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.271 14.151 3.655 1.00 1.79 H new ATOM 827 N TYR A 64 10.991 11.094 -2.726 1.00 0.18 N ATOM 828 CA TYR A 64 12.062 10.116 -2.646 1.00 0.19 C ATOM 829 C TYR A 64 12.240 9.316 -3.924 1.00 0.22 C ATOM 830 O TYR A 64 13.053 8.393 -3.965 1.00 0.28 O ATOM 831 CB TYR A 64 11.866 9.195 -1.444 1.00 0.21 C ATOM 832 CG TYR A 64 12.190 9.893 -0.152 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.486 9.905 0.341 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.211 10.576 0.554 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.798 10.571 1.504 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.517 11.253 1.714 1.00 0.33 C ATOM 837 CZ TYR A 64 12.812 11.251 2.186 1.00 0.34 C ATOM 838 OH TYR A 64 13.119 11.931 3.342 1.00 0.43 O ATOM 0 H TYR A 64 10.056 10.714 -2.579 1.00 0.18 H new ATOM 0 HA TYR A 64 12.985 10.679 -2.511 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.835 8.843 -1.419 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.501 8.315 -1.552 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.264 9.383 -0.197 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.194 10.577 0.189 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.810 10.561 1.880 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.745 11.783 2.252 1.00 0.33 H new ATOM 0 HH TYR A 64 12.294 12.142 3.826 1.00 0.43 H new ATOM 848 N LYS A 65 11.512 9.676 -4.972 1.00 0.22 N ATOM 849 CA LYS A 65 11.729 9.071 -6.281 1.00 0.29 C ATOM 850 C LYS A 65 13.170 9.282 -6.729 1.00 0.32 C ATOM 851 O LYS A 65 13.736 8.454 -7.440 1.00 0.39 O ATOM 852 CB LYS A 65 10.766 9.652 -7.314 1.00 0.36 C ATOM 853 CG LYS A 65 9.613 8.724 -7.639 1.00 0.38 C ATOM 854 CD LYS A 65 10.064 7.538 -8.474 1.00 0.92 C ATOM 855 CE LYS A 65 10.511 7.976 -9.854 1.00 1.37 C ATOM 856 NZ LYS A 65 10.966 6.829 -10.681 1.00 2.11 N ATOM 0 H LYS A 65 10.772 10.378 -4.944 1.00 0.22 H new ATOM 0 HA LYS A 65 11.538 8.001 -6.198 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.370 10.597 -6.942 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.315 9.874 -8.229 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.162 8.367 -6.713 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.842 9.276 -8.177 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.883 7.025 -7.969 1.00 0.92 H new ATOM 0 HD3 LYS A 65 9.247 6.822 -8.564 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.688 8.483 -10.358 1.00 1.37 H new ATOM 0 HE3 LYS A 65 11.321 8.699 -9.760 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 11.263 7.172 -11.617 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 11.768 6.360 -10.213 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 10.186 6.150 -10.793 1.00 2.11 H new ATOM 870 N SER A 66 13.761 10.385 -6.282 1.00 0.33 N ATOM 871 CA SER A 66 15.148 10.702 -6.588 1.00 0.43 C ATOM 872 C SER A 66 16.095 9.659 -5.991 1.00 0.50 C ATOM 873 O SER A 66 17.145 9.361 -6.559 1.00 0.61 O ATOM 874 CB SER A 66 15.484 12.088 -6.041 1.00 0.52 C ATOM 875 OG SER A 66 14.471 13.020 -6.380 1.00 1.20 O ATOM 0 H SER A 66 13.293 11.080 -5.700 1.00 0.33 H new ATOM 0 HA SER A 66 15.277 10.693 -7.670 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.593 12.040 -4.958 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.441 12.421 -6.443 1.00 0.52 H new ATOM 0 HG SER A 66 14.703 13.901 -6.020 1.00 1.20 H new ATOM 881 N GLN A 67 15.722 9.103 -4.841 1.00 0.49 N ATOM 882 CA GLN A 67 16.549 8.102 -4.185 1.00 0.61 C ATOM 883 C GLN A 67 16.074 6.697 -4.536 1.00 0.63 C ATOM 884 O GLN A 67 16.515 5.713 -3.942 1.00 0.80 O ATOM 885 CB GLN A 67 16.523 8.314 -2.674 1.00 0.75 C ATOM 886 CG GLN A 67 16.748 9.765 -2.284 1.00 0.97 C ATOM 887 CD GLN A 67 16.803 9.980 -0.787 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.263 9.119 -0.037 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.295 11.116 -0.341 1.00 1.36 N ATOM 0 H GLN A 67 14.857 9.329 -4.349 1.00 0.49 H new ATOM 0 HA GLN A 67 17.575 8.210 -4.538 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.563 7.981 -2.280 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.290 7.694 -2.210 1.00 0.75 H new ATOM 0 HG2 GLN A 67 17.680 10.113 -2.729 1.00 0.97 H new ATOM 0 HG3 GLN A 67 15.948 10.375 -2.703 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.924 11.802 -0.999 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.274 11.307 0.661 1.00 1.36 H new ATOM 898 N GLY A 68 15.178 6.616 -5.515 1.00 0.54 N ATOM 899 CA GLY A 68 14.656 5.334 -5.943 1.00 0.63 C ATOM 900 C GLY A 68 13.557 4.830 -5.030 1.00 0.72 C ATOM 901 O GLY A 68 13.716 3.812 -4.368 1.00 1.32 O ATOM 0 H GLY A 68 14.804 7.419 -6.020 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.271 5.421 -6.959 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.466 4.605 -5.971 1.00 0.63 H new ATOM 905 N PHE A 69 12.449 5.551 -4.979 1.00 0.26 N ATOM 906 CA PHE A 69 11.323 5.167 -4.146 1.00 0.24 C ATOM 907 C PHE A 69 10.028 5.174 -4.946 1.00 0.23 C ATOM 908 O PHE A 69 9.837 6.012 -5.824 1.00 0.26 O ATOM 909 CB PHE A 69 11.212 6.129 -2.970 1.00 0.22 C ATOM 910 CG PHE A 69 10.016 5.896 -2.108 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.923 4.764 -1.324 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.980 6.808 -2.091 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.818 4.547 -0.536 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.873 6.596 -1.304 1.00 0.24 C ATOM 915 CZ PHE A 69 7.789 5.464 -0.526 1.00 0.19 C ATOM 0 H PHE A 69 12.306 6.411 -5.509 1.00 0.26 H new ATOM 0 HA PHE A 69 11.490 4.155 -3.778 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.110 6.045 -2.358 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.180 7.150 -3.350 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.726 4.042 -1.330 1.00 0.18 H new ATOM 0 HD2 PHE A 69 9.040 7.697 -2.702 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.756 3.659 0.075 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.069 7.318 -1.296 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.919 5.295 0.091 1.00 0.19 H new ATOM 925 N THR A 70 9.145 4.236 -4.649 1.00 0.22 N ATOM 926 CA THR A 70 7.868 4.171 -5.304 1.00 0.22 C ATOM 927 C THR A 70 6.746 4.015 -4.273 1.00 0.21 C ATOM 928 O THR A 70 6.944 3.433 -3.210 1.00 0.25 O ATOM 929 CB THR A 70 7.858 3.016 -6.326 1.00 0.27 C ATOM 930 OG1 THR A 70 7.519 3.509 -7.626 1.00 0.51 O ATOM 931 CG2 THR A 70 6.897 1.905 -5.938 1.00 0.33 C ATOM 0 H THR A 70 9.299 3.508 -3.952 1.00 0.22 H new ATOM 0 HA THR A 70 7.695 5.102 -5.843 1.00 0.22 H new ATOM 0 HB THR A 70 8.863 2.594 -6.337 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.547 3.472 -7.747 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.929 1.117 -6.691 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.187 1.495 -4.971 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.885 2.305 -5.874 1.00 0.33 H new ATOM 939 N VAL A 71 5.594 4.588 -4.564 1.00 0.20 N ATOM 940 CA VAL A 71 4.402 4.367 -3.765 1.00 0.19 C ATOM 941 C VAL A 71 3.338 3.679 -4.601 1.00 0.18 C ATOM 942 O VAL A 71 2.919 4.199 -5.627 1.00 0.24 O ATOM 943 CB VAL A 71 3.836 5.689 -3.222 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.433 5.497 -2.656 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.748 6.273 -2.159 1.00 0.24 C ATOM 0 H VAL A 71 5.457 5.216 -5.356 1.00 0.20 H new ATOM 0 HA VAL A 71 4.682 3.736 -2.921 1.00 0.19 H new ATOM 0 HB VAL A 71 3.779 6.387 -4.057 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.059 6.449 -2.280 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.771 5.132 -3.441 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.465 4.772 -1.842 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.326 7.208 -1.791 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.843 5.568 -1.333 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.732 6.464 -2.588 1.00 0.24 H new ATOM 955 N LEU A 72 2.920 2.509 -4.171 1.00 0.16 N ATOM 956 CA LEU A 72 1.882 1.777 -4.862 1.00 0.17 C ATOM 957 C LEU A 72 0.591 1.845 -4.064 1.00 0.18 C ATOM 958 O LEU A 72 0.562 1.468 -2.900 1.00 0.32 O ATOM 959 CB LEU A 72 2.286 0.311 -5.042 1.00 0.20 C ATOM 960 CG LEU A 72 3.694 0.066 -5.593 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.930 -1.425 -5.801 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.913 0.826 -6.891 1.00 0.51 C ATOM 0 H LEU A 72 3.286 2.042 -3.341 1.00 0.16 H new ATOM 0 HA LEU A 72 1.736 2.227 -5.844 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.203 -0.189 -4.077 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.568 -0.164 -5.711 1.00 0.20 H new ATOM 0 HG LEU A 72 4.413 0.435 -4.862 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.935 -1.583 -6.193 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.825 -1.946 -4.849 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.199 -1.814 -6.510 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.921 0.634 -7.260 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.186 0.496 -7.633 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.790 1.894 -6.712 1.00 0.51 H new ATOM 974 N ALA A 73 -0.468 2.333 -4.670 1.00 0.15 N ATOM 975 CA ALA A 73 -1.757 2.345 -4.007 1.00 0.16 C ATOM 976 C ALA A 73 -2.651 1.263 -4.578 1.00 0.19 C ATOM 977 O ALA A 73 -2.773 1.117 -5.784 1.00 0.28 O ATOM 978 CB ALA A 73 -2.417 3.696 -4.128 1.00 0.17 C ATOM 0 H ALA A 73 -0.466 2.724 -5.612 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.597 2.144 -2.948 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.382 3.676 -3.622 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.782 4.454 -3.669 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.565 3.936 -5.181 1.00 0.17 H new ATOM 984 N PHE A 74 -3.252 0.495 -3.705 1.00 0.20 N ATOM 985 CA PHE A 74 -4.166 -0.554 -4.099 1.00 0.21 C ATOM 986 C PHE A 74 -5.539 -0.249 -3.550 1.00 0.25 C ATOM 987 O PHE A 74 -5.776 -0.342 -2.348 1.00 0.29 O ATOM 988 CB PHE A 74 -3.675 -1.915 -3.589 1.00 0.23 C ATOM 989 CG PHE A 74 -2.475 -2.496 -4.310 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.248 -1.836 -4.352 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.572 -3.737 -4.915 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.159 -2.405 -4.984 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.487 -4.305 -5.551 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.278 -3.639 -5.584 1.00 0.26 C ATOM 0 H PHE A 74 -3.123 0.578 -2.697 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.214 -0.599 -5.187 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.428 -1.818 -2.532 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.497 -2.627 -3.660 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.147 -0.868 -3.885 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.511 -4.269 -4.889 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.786 -1.882 -5.008 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.584 -5.271 -6.023 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.572 -4.085 -6.079 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.442 0.155 -4.446 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.818 0.527 -4.111 1.00 0.32 C ATOM 1006 C PRO A 75 -8.555 -0.596 -3.393 1.00 0.38 C ATOM 1007 O PRO A 75 -8.073 -1.728 -3.334 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.443 0.804 -5.481 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.299 1.137 -6.359 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.180 0.269 -5.885 1.00 0.26 C ATOM 0 HA PRO A 75 -7.868 1.375 -3.428 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.986 -0.066 -5.851 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.156 1.627 -5.431 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.534 0.941 -7.405 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.038 2.193 -6.284 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.188 -0.704 -6.376 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.207 0.719 -6.084 1.00 0.26 H new ATOM 1018 N SER A 76 -9.724 -0.301 -2.846 1.00 0.29 N ATOM 1019 CA SER A 76 -10.407 -1.298 -2.057 1.00 0.30 C ATOM 1020 C SER A 76 -11.730 -1.796 -2.633 1.00 0.44 C ATOM 1021 O SER A 76 -12.553 -1.031 -3.134 1.00 0.57 O ATOM 1022 CB SER A 76 -10.604 -0.792 -0.623 1.00 0.53 C ATOM 1023 OG SER A 76 -10.977 0.575 -0.626 1.00 1.54 O ATOM 0 H SER A 76 -10.204 0.595 -2.933 1.00 0.29 H new ATOM 0 HA SER A 76 -9.752 -2.169 -2.071 1.00 0.30 H new ATOM 0 HB2 SER A 76 -11.372 -1.384 -0.125 1.00 0.53 H new ATOM 0 HB3 SER A 76 -9.683 -0.922 -0.055 1.00 0.53 H new ATOM 0 HG SER A 76 -10.215 1.121 -0.911 1.00 1.54 H new ATOM 1029 N ASN A 77 -11.890 -3.118 -2.556 1.00 0.60 N ATOM 1030 CA ASN A 77 -13.170 -3.779 -2.782 1.00 0.96 C ATOM 1031 C ASN A 77 -13.810 -4.102 -1.439 1.00 0.80 C ATOM 1032 O ASN A 77 -13.846 -5.254 -1.015 1.00 0.95 O ATOM 1033 CB ASN A 77 -13.002 -5.071 -3.588 1.00 1.50 C ATOM 1034 CG ASN A 77 -13.103 -4.854 -5.082 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -13.785 -3.940 -5.544 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -12.443 -5.707 -5.847 1.00 2.52 N ATOM 0 H ASN A 77 -11.130 -3.761 -2.334 1.00 0.60 H new ATOM 0 HA ASN A 77 -13.806 -3.104 -3.355 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -12.034 -5.514 -3.356 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -13.763 -5.787 -3.278 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -12.488 -5.621 -6.862 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -11.889 -6.450 -5.422 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.315 -3.071 -0.779 1.00 0.89 N ATOM 1044 CA GLN A 78 -14.844 -3.182 0.581 1.00 1.16 C ATOM 1045 C GLN A 78 -16.070 -4.092 0.658 1.00 1.29 C ATOM 1046 O GLN A 78 -16.501 -4.479 1.745 1.00 1.56 O ATOM 1047 CB GLN A 78 -15.160 -1.798 1.133 1.00 1.60 C ATOM 1048 CG GLN A 78 -13.955 -0.875 1.142 1.00 2.42 C ATOM 1049 CD GLN A 78 -14.357 0.569 1.296 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -15.379 0.865 1.902 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -13.571 1.470 0.727 1.00 2.31 N ATOM 0 H GLN A 78 -14.372 -2.130 -1.168 1.00 0.89 H new ATOM 0 HA GLN A 78 -14.073 -3.645 1.196 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -15.952 -1.347 0.536 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -15.543 -1.897 2.149 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -13.288 -1.156 1.957 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -13.395 -0.999 0.215 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -12.729 1.173 0.233 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -13.807 2.461 0.783 1.00 2.31 H new ATOM 1060 N PHE A 79 -16.619 -4.431 -0.499 1.00 1.28 N ATOM 1061 CA PHE A 79 -17.805 -5.278 -0.587 1.00 1.56 C ATOM 1062 C PHE A 79 -17.500 -6.698 -0.091 1.00 1.37 C ATOM 1063 O PHE A 79 -18.404 -7.518 0.075 1.00 1.62 O ATOM 1064 CB PHE A 79 -18.299 -5.308 -2.040 1.00 1.92 C ATOM 1065 CG PHE A 79 -19.633 -5.975 -2.235 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -20.808 -5.298 -1.949 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -19.713 -7.274 -2.714 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -22.034 -5.903 -2.137 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -20.939 -7.884 -2.902 1.00 3.71 C ATOM 1070 CZ PHE A 79 -22.101 -7.196 -2.613 1.00 3.80 C ATOM 0 H PHE A 79 -16.257 -4.129 -1.404 1.00 1.28 H new ATOM 0 HA PHE A 79 -18.586 -4.865 0.051 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -18.362 -4.284 -2.410 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -17.558 -5.823 -2.651 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -20.764 -4.286 -1.575 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -18.807 -7.815 -2.943 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -22.942 -5.364 -1.911 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -20.988 -8.897 -3.274 1.00 3.71 H new ATOM 0 HZ PHE A 79 -23.061 -7.669 -2.759 1.00 3.80 H new ATOM 1080 N GLY A 80 -16.220 -6.972 0.149 1.00 1.10 N ATOM 1081 CA GLY A 80 -15.804 -8.265 0.662 1.00 1.07 C ATOM 1082 C GLY A 80 -16.419 -8.586 2.007 1.00 1.02 C ATOM 1083 O GLY A 80 -16.860 -9.712 2.244 1.00 1.45 O ATOM 0 H GLY A 80 -15.457 -6.313 -0.005 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -16.079 -9.040 -0.053 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -14.718 -8.284 0.750 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.449 -7.600 2.891 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.022 -7.807 4.202 1.00 1.13 C ATOM 1089 C GLY A 81 -16.346 -6.980 5.273 1.00 1.07 C ATOM 1090 O GLY A 81 -16.987 -6.149 5.917 1.00 1.43 O ATOM 0 H GLY A 81 -16.087 -6.661 2.723 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.083 -7.559 4.173 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -16.948 -8.863 4.463 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.054 -7.200 5.471 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.327 -6.510 6.534 1.00 0.86 C ATOM 1096 C GLN A 82 -13.330 -5.510 5.968 1.00 0.78 C ATOM 1097 O GLN A 82 -12.502 -4.973 6.704 1.00 0.95 O ATOM 1098 CB GLN A 82 -13.563 -7.510 7.398 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.390 -8.157 6.675 1.00 0.93 C ATOM 1100 CD GLN A 82 -12.805 -9.303 5.772 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -13.786 -9.994 6.032 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -12.056 -9.518 4.706 1.00 1.16 N ATOM 0 H GLN A 82 -14.489 -7.844 4.917 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.067 -5.981 7.134 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.196 -7.003 8.290 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.248 -8.288 7.733 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -11.876 -7.402 6.080 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -11.675 -8.523 7.411 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -11.248 -8.923 4.522 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -12.285 -10.279 4.067 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.412 -5.270 4.670 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.404 -4.479 3.978 1.00 0.57 C ATOM 1113 C GLU A 83 -12.389 -3.050 4.512 1.00 0.60 C ATOM 1114 O GLU A 83 -13.412 -2.570 4.999 1.00 0.75 O ATOM 1115 CB GLU A 83 -12.661 -4.496 2.473 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.195 -5.821 1.954 1.00 1.05 C ATOM 1117 CD GLU A 83 -12.348 -7.016 2.343 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -11.111 -6.890 2.393 1.00 3.06 O ATOM 1119 OE2 GLU A 83 -12.932 -8.098 2.570 1.00 2.86 O ATOM 0 H GLU A 83 -14.165 -5.611 4.073 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.424 -4.919 4.163 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -13.372 -3.707 2.227 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -11.732 -4.261 1.953 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.207 -5.967 2.331 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.263 -5.774 0.867 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.217 -2.385 4.451 1.00 0.61 N ATOM 1127 CA PRO A 84 -10.962 -1.074 5.034 1.00 0.82 C ATOM 1128 C PRO A 84 -12.142 -0.108 5.084 1.00 1.07 C ATOM 1129 O PRO A 84 -13.007 -0.091 4.210 1.00 1.61 O ATOM 1130 CB PRO A 84 -9.895 -0.522 4.113 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.064 -1.702 3.785 1.00 0.73 C ATOM 1132 CD PRO A 84 -9.986 -2.894 3.825 1.00 0.52 C ATOM 0 HA PRO A 84 -10.699 -1.180 6.087 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -10.330 -0.078 3.218 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.309 0.256 4.602 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -8.609 -1.595 2.800 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.250 -1.816 4.501 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.180 -3.280 2.824 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.554 -3.711 4.404 1.00 0.52 H new ATOM 1140 N GLY A 85 -12.112 0.749 6.094 1.00 1.07 N ATOM 1141 CA GLY A 85 -13.236 1.608 6.371 1.00 1.39 C ATOM 1142 C GLY A 85 -14.213 0.880 7.251 1.00 1.07 C ATOM 1143 O GLY A 85 -15.358 1.302 7.419 1.00 1.36 O ATOM 0 H GLY A 85 -11.322 0.862 6.729 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -12.898 2.521 6.861 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -13.719 1.905 5.440 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.718 -0.225 7.821 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.522 -1.162 8.601 1.00 1.75 C ATOM 1149 C ASN A 86 -15.499 -1.911 7.704 1.00 1.70 C ATOM 1150 O ASN A 86 -15.410 -3.134 7.573 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.257 -0.456 9.746 1.00 2.47 C ATOM 1152 CG ASN A 86 -14.308 0.036 10.823 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -14.531 1.080 11.435 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -13.249 -0.721 11.077 1.00 3.63 N ATOM 0 H ASN A 86 -12.736 -0.493 7.750 1.00 1.10 H new ATOM 0 HA ASN A 86 -13.843 -1.888 9.048 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -15.820 0.388 9.348 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.980 -1.141 10.188 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -12.586 -0.444 11.801 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -13.098 -1.580 10.548 1.00 3.63 H new ATOM 1161 N GLU A 87 -16.415 -1.172 7.087 1.00 1.11 N ATOM 1162 CA GLU A 87 -17.398 -1.739 6.175 1.00 1.07 C ATOM 1163 C GLU A 87 -18.335 -0.651 5.670 1.00 1.00 C ATOM 1164 O GLU A 87 -18.718 0.247 6.421 1.00 1.56 O ATOM 1165 CB GLU A 87 -18.206 -2.849 6.858 1.00 1.29 C ATOM 1166 CG GLU A 87 -18.843 -2.426 8.172 1.00 1.44 C ATOM 1167 CD GLU A 87 -19.422 -3.593 8.937 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -18.678 -4.231 9.708 1.00 2.47 O ATOM 1169 OE2 GLU A 87 -20.622 -3.883 8.761 1.00 2.29 O ATOM 0 H GLU A 87 -16.496 -0.162 7.206 1.00 1.11 H new ATOM 0 HA GLU A 87 -16.864 -2.173 5.330 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -18.988 -3.187 6.178 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -17.552 -3.702 7.040 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -18.097 -1.926 8.789 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -19.631 -1.700 7.973 1.00 1.44 H new ATOM 1176 N GLU A 88 -18.677 -0.737 4.391 1.00 1.34 N ATOM 1177 CA GLU A 88 -19.643 0.161 3.771 1.00 1.67 C ATOM 1178 C GLU A 88 -19.156 1.605 3.726 1.00 1.50 C ATOM 1179 O GLU A 88 -19.865 2.527 4.133 1.00 1.58 O ATOM 1180 CB GLU A 88 -21.000 0.072 4.475 1.00 2.11 C ATOM 1181 CG GLU A 88 -21.696 -1.261 4.267 1.00 2.70 C ATOM 1182 CD GLU A 88 -21.915 -1.571 2.801 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -22.880 -1.035 2.211 1.00 3.54 O ATOM 1184 OE2 GLU A 88 -21.127 -2.354 2.232 1.00 3.64 O ATOM 0 H GLU A 88 -18.292 -1.433 3.753 1.00 1.34 H new ATOM 0 HA GLU A 88 -19.759 -0.168 2.738 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -20.859 0.238 5.543 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -21.644 0.872 4.110 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -21.100 -2.054 4.719 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -22.657 -1.251 4.782 1.00 2.70 H new ATOM 1191 N GLU A 89 -17.940 1.803 3.243 1.00 1.41 N ATOM 1192 CA GLU A 89 -17.501 3.127 2.857 1.00 1.34 C ATOM 1193 C GLU A 89 -17.817 3.310 1.376 1.00 1.29 C ATOM 1194 O GLU A 89 -17.751 4.403 0.832 1.00 1.46 O ATOM 1195 CB GLU A 89 -16.017 3.357 3.162 1.00 1.37 C ATOM 1196 CG GLU A 89 -15.593 4.813 3.033 1.00 1.40 C ATOM 1197 CD GLU A 89 -16.496 5.745 3.819 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -17.540 6.169 3.274 1.00 2.42 O ATOM 1199 OE2 GLU A 89 -16.182 6.044 4.985 1.00 1.90 O ATOM 0 H GLU A 89 -17.246 1.067 3.111 1.00 1.41 H new ATOM 0 HA GLU A 89 -18.033 3.876 3.444 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -15.804 3.012 4.174 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -15.416 2.750 2.485 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -14.567 4.923 3.383 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -15.603 5.101 1.982 1.00 1.40 H new ATOM 1206 N ILE A 90 -18.162 2.203 0.730 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.677 2.229 -0.634 1.00 1.27 C ATOM 1208 C ILE A 90 -20.206 2.270 -0.585 1.00 1.40 C ATOM 1209 O ILE A 90 -20.881 1.896 -1.540 1.00 1.74 O ATOM 1210 CB ILE A 90 -18.256 0.981 -1.453 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -16.855 0.504 -1.064 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -18.312 1.280 -2.945 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -16.309 -0.592 -1.957 1.00 2.05 C ATOM 0 H ILE A 90 -18.094 1.268 1.133 1.00 1.24 H new ATOM 0 HA ILE A 90 -18.262 3.111 -1.121 1.00 1.27 H new ATOM 0 HB ILE A 90 -18.960 0.181 -1.224 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -16.173 1.354 -1.090 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -16.877 0.144 -0.035 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -18.014 0.394 -3.505 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -19.328 1.559 -3.222 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.634 2.101 -3.177 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -15.313 -0.876 -1.617 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -16.968 -1.459 -1.913 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -16.253 -0.230 -2.984 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.736 2.715 0.555 1.00 1.34 N ATOM 1226 CA LYS A 91 -22.180 2.738 0.799 1.00 1.54 C ATOM 1227 C LYS A 91 -22.937 3.461 -0.303 1.00 1.63 C ATOM 1228 O LYS A 91 -23.563 2.845 -1.165 1.00 2.31 O ATOM 1229 CB LYS A 91 -22.485 3.365 2.167 1.00 1.70 C ATOM 1230 CG LYS A 91 -21.577 4.532 2.534 1.00 2.15 C ATOM 1231 CD LYS A 91 -21.931 5.104 3.898 1.00 2.83 C ATOM 1232 CE LYS A 91 -20.885 6.094 4.397 1.00 3.34 C ATOM 1233 NZ LYS A 91 -19.577 5.436 4.665 1.00 4.00 N ATOM 0 H LYS A 91 -20.179 3.069 1.333 1.00 1.34 H new ATOM 0 HA LYS A 91 -22.524 1.704 0.800 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -23.520 3.708 2.175 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -22.398 2.596 2.934 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -20.539 4.200 2.535 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -21.661 5.312 1.778 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -22.900 5.600 3.842 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -22.030 4.290 4.616 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -20.749 6.882 3.656 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -21.244 6.572 5.309 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -19.233 5.717 5.605 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -19.695 4.403 4.634 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -18.887 5.727 3.943 1.00 4.00 H new ATOM 1247 N GLU A 92 -22.858 4.760 -0.265 1.00 1.63 N ATOM 1248 CA GLU A 92 -23.461 5.610 -1.281 1.00 1.81 C ATOM 1249 C GLU A 92 -22.431 5.928 -2.355 1.00 1.68 C ATOM 1250 O GLU A 92 -22.669 6.736 -3.253 1.00 1.97 O ATOM 1251 CB GLU A 92 -23.961 6.908 -0.650 1.00 2.06 C ATOM 1252 CG GLU A 92 -22.850 7.727 -0.014 1.00 2.20 C ATOM 1253 CD GLU A 92 -23.344 9.026 0.576 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -23.732 9.034 1.763 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -23.349 10.046 -0.142 1.00 3.05 O ATOM 0 H GLU A 92 -22.373 5.273 0.471 1.00 1.63 H new ATOM 0 HA GLU A 92 -24.305 5.085 -1.729 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -24.456 7.509 -1.413 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -24.710 6.673 0.106 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -22.372 7.137 0.768 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -22.088 7.940 -0.763 1.00 2.20 H new ATOM 1262 N PHE A 93 -21.287 5.269 -2.253 1.00 1.41 N ATOM 1263 CA PHE A 93 -20.135 5.585 -3.078 1.00 1.30 C ATOM 1264 C PHE A 93 -19.854 4.474 -4.071 1.00 1.25 C ATOM 1265 O PHE A 93 -20.489 3.419 -4.044 1.00 1.39 O ATOM 1266 CB PHE A 93 -18.899 5.776 -2.201 1.00 1.23 C ATOM 1267 CG PHE A 93 -19.033 6.857 -1.170 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -18.746 8.176 -1.474 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -19.432 6.542 0.114 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -18.860 9.160 -0.510 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -19.545 7.513 1.081 1.00 1.83 C ATOM 1272 CZ PHE A 93 -19.259 8.828 0.772 1.00 1.91 C ATOM 0 H PHE A 93 -21.133 4.503 -1.598 1.00 1.41 H new ATOM 0 HA PHE A 93 -20.359 6.504 -3.621 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -18.677 4.835 -1.697 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -18.046 6.004 -2.840 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -18.430 8.439 -2.473 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -19.659 5.516 0.363 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -18.638 10.187 -0.758 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -19.857 7.248 2.080 1.00 1.83 H new ATOM 0 HZ PHE A 93 -19.346 9.594 1.528 1.00 1.91 H new ATOM 1282 N VAL A 94 -18.918 4.738 -4.961 1.00 1.14 N ATOM 1283 CA VAL A 94 -18.380 3.730 -5.840 1.00 1.12 C ATOM 1284 C VAL A 94 -16.867 3.822 -5.769 1.00 0.89 C ATOM 1285 O VAL A 94 -16.272 4.811 -6.200 1.00 0.96 O ATOM 1286 CB VAL A 94 -18.882 3.896 -7.296 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -18.578 5.288 -7.832 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -18.277 2.830 -8.197 1.00 1.65 C ATOM 0 H VAL A 94 -18.510 5.664 -5.092 1.00 1.14 H new ATOM 0 HA VAL A 94 -18.720 2.746 -5.518 1.00 1.12 H new ATOM 0 HB VAL A 94 -19.965 3.771 -7.291 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -18.943 5.371 -8.856 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -19.072 6.034 -7.209 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -17.501 5.457 -7.816 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -18.642 2.964 -9.215 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -17.191 2.918 -8.187 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.564 1.842 -7.836 1.00 1.65 H new ATOM 1298 N CYS A 95 -16.228 2.833 -5.190 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.801 2.926 -5.025 1.00 0.59 C ATOM 1300 C CYS A 95 -14.097 2.233 -6.168 1.00 0.59 C ATOM 1301 O CYS A 95 -14.211 1.020 -6.343 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.368 2.324 -3.698 1.00 0.59 C ATOM 1303 SG CYS A 95 -15.311 2.930 -2.265 1.00 0.88 S ATOM 0 H CYS A 95 -16.659 1.979 -4.835 1.00 0.75 H new ATOM 0 HA CYS A 95 -14.525 3.981 -5.027 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.468 1.240 -3.753 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.311 2.539 -3.541 1.00 0.59 H new ATOM 1308 N THR A 96 -13.345 3.010 -6.923 1.00 0.66 N ATOM 1309 CA THR A 96 -12.615 2.496 -8.058 1.00 0.69 C ATOM 1310 C THR A 96 -11.397 3.365 -8.343 1.00 0.65 C ATOM 1311 O THR A 96 -11.510 4.584 -8.393 1.00 1.18 O ATOM 1312 CB THR A 96 -13.509 2.432 -9.316 1.00 1.20 C ATOM 1313 OG1 THR A 96 -14.630 1.568 -9.082 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.726 1.927 -10.520 1.00 1.92 C ATOM 0 H THR A 96 -13.225 4.011 -6.765 1.00 0.66 H new ATOM 0 HA THR A 96 -12.290 1.485 -7.812 1.00 0.69 H new ATOM 0 HB THR A 96 -13.862 3.442 -9.527 1.00 1.20 H new ATOM 0 HG1 THR A 96 -15.191 1.536 -9.885 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.380 1.892 -11.391 1.00 1.92 H new ATOM 0 HG22 THR A 96 -11.892 2.599 -10.720 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.345 0.927 -10.313 1.00 1.92 H new ATOM 1322 N LYS A 97 -10.240 2.710 -8.453 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.986 3.290 -8.963 1.00 1.00 C ATOM 1324 C LYS A 97 -8.361 4.360 -8.055 1.00 0.96 C ATOM 1325 O LYS A 97 -7.166 4.308 -7.817 1.00 1.76 O ATOM 1326 CB LYS A 97 -9.130 3.793 -10.414 1.00 1.50 C ATOM 1327 CG LYS A 97 -9.739 5.172 -10.552 1.00 1.65 C ATOM 1328 CD LYS A 97 -10.135 5.475 -11.990 1.00 2.34 C ATOM 1329 CE LYS A 97 -10.662 6.895 -12.140 1.00 2.79 C ATOM 1330 NZ LYS A 97 -11.010 7.215 -13.550 1.00 3.18 N ATOM 0 H LYS A 97 -10.142 1.731 -8.183 1.00 0.67 H new ATOM 0 HA LYS A 97 -8.277 2.462 -8.959 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -8.145 3.798 -10.881 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -9.743 3.084 -10.970 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -10.617 5.247 -9.910 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -9.026 5.920 -10.206 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -9.273 5.336 -12.642 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -10.898 4.767 -12.315 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -11.543 7.023 -11.511 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -9.911 7.600 -11.783 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -11.365 8.191 -13.607 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -10.164 7.119 -14.147 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -11.745 6.560 -13.883 1.00 3.18 H new ATOM 1344 N PHE A 98 -9.160 5.295 -7.528 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.647 6.420 -6.729 1.00 0.66 C ATOM 1346 C PHE A 98 -7.704 7.319 -7.555 1.00 0.83 C ATOM 1347 O PHE A 98 -8.065 8.454 -7.862 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.043 5.884 -5.404 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.762 6.499 -4.910 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.707 7.862 -4.698 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -5.624 5.745 -4.687 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -5.547 8.465 -4.263 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.457 6.348 -4.250 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.374 7.556 -3.959 1.00 0.32 C ATOM 0 H PHE A 98 -10.174 5.296 -7.641 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.466 7.082 -6.447 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.794 6.004 -4.623 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -7.875 4.814 -5.523 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -7.586 8.464 -4.876 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -5.646 4.678 -4.855 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -5.477 9.536 -4.144 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -3.571 5.738 -4.156 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.480 7.949 -3.497 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.537 6.803 -7.924 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.592 7.475 -8.833 1.00 0.68 C ATOM 1366 C LYS A 99 -4.924 8.672 -8.170 1.00 0.58 C ATOM 1367 O LYS A 99 -5.530 9.359 -7.352 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.273 7.916 -10.133 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.857 6.775 -10.959 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.815 6.050 -11.812 1.00 1.64 C ATOM 1371 CE LYS A 99 -4.850 5.212 -10.985 1.00 2.13 C ATOM 1372 NZ LYS A 99 -3.944 4.402 -11.845 1.00 3.08 N ATOM 0 H LYS A 99 -6.208 5.893 -7.600 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.823 6.741 -9.075 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.071 8.618 -9.890 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.549 8.456 -10.743 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.332 6.057 -10.290 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.638 7.169 -11.609 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -6.324 5.406 -12.529 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.250 6.783 -12.387 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -4.256 5.866 -10.346 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -5.414 4.551 -10.327 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -3.603 3.578 -11.310 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -4.462 4.078 -12.687 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -3.133 4.983 -12.139 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.677 8.934 -8.551 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.881 9.951 -7.884 1.00 0.36 C ATOM 1388 C ALA A 100 -1.612 10.273 -8.652 1.00 0.34 C ATOM 1389 O ALA A 100 -1.449 9.876 -9.807 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.512 9.475 -6.497 1.00 0.31 C ATOM 0 H ALA A 100 -3.200 8.456 -9.316 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.483 10.858 -7.830 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.915 10.238 -5.997 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.420 9.290 -5.922 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.935 8.553 -6.570 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.706 10.978 -7.982 1.00 0.32 N ATOM 1397 CA GLU A 101 0.578 11.359 -8.556 1.00 0.34 C ATOM 1398 C GLU A 101 1.620 10.276 -8.302 1.00 0.35 C ATOM 1399 O GLU A 101 2.814 10.550 -8.202 1.00 0.64 O ATOM 1400 CB GLU A 101 1.042 12.682 -7.956 1.00 0.45 C ATOM 1401 CG GLU A 101 0.062 13.819 -8.185 1.00 0.73 C ATOM 1402 CD GLU A 101 -0.301 13.970 -9.648 1.00 1.37 C ATOM 1403 OE1 GLU A 101 0.533 14.483 -10.424 1.00 1.63 O ATOM 1404 OE2 GLU A 101 -1.429 13.586 -10.026 1.00 2.19 O ATOM 0 H GLU A 101 -0.843 11.301 -7.024 1.00 0.32 H new ATOM 0 HA GLU A 101 0.458 11.477 -9.633 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.196 12.554 -6.885 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.007 12.950 -8.386 1.00 0.45 H new ATOM 0 HG2 GLU A 101 -0.843 13.640 -7.604 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.496 14.750 -7.821 1.00 0.73 H new ATOM 1411 N PHE A 102 1.137 9.055 -8.175 1.00 0.23 N ATOM 1412 CA PHE A 102 1.960 7.881 -7.994 1.00 0.19 C ATOM 1413 C PHE A 102 1.214 6.703 -8.632 1.00 0.18 C ATOM 1414 O PHE A 102 0.108 6.899 -9.131 1.00 0.22 O ATOM 1415 CB PHE A 102 2.258 7.664 -6.500 1.00 0.20 C ATOM 1416 CG PHE A 102 1.067 7.619 -5.589 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.392 6.436 -5.357 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.652 8.765 -4.930 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.678 6.397 -4.488 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.421 8.731 -4.064 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.086 7.546 -3.843 1.00 0.22 C ATOM 0 H PHE A 102 0.138 8.850 -8.196 1.00 0.23 H new ATOM 0 HA PHE A 102 2.931 7.990 -8.478 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.808 6.729 -6.392 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.918 8.463 -6.162 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.705 5.534 -5.861 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.175 9.695 -5.096 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.197 5.466 -4.312 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.739 9.632 -3.560 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.926 7.516 -3.165 1.00 0.22 H new ATOM 1431 N PRO A 103 1.804 5.503 -8.700 1.00 0.18 N ATOM 1432 CA PRO A 103 1.125 4.307 -9.238 1.00 0.21 C ATOM 1433 C PRO A 103 0.017 3.771 -8.318 1.00 0.19 C ATOM 1434 O PRO A 103 0.247 3.500 -7.138 1.00 0.27 O ATOM 1435 CB PRO A 103 2.266 3.287 -9.358 1.00 0.27 C ATOM 1436 CG PRO A 103 3.516 4.093 -9.268 1.00 0.31 C ATOM 1437 CD PRO A 103 3.187 5.201 -8.325 1.00 0.21 C ATOM 0 HA PRO A 103 0.614 4.523 -10.176 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.217 2.545 -8.561 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.213 2.745 -10.302 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.348 3.493 -8.899 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.809 4.478 -10.244 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.271 4.892 -7.283 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.845 6.060 -8.456 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.189 3.626 -8.870 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.308 3.001 -8.158 1.00 0.24 C ATOM 1447 C ILE A 104 -2.850 1.834 -8.993 1.00 0.26 C ATOM 1448 O ILE A 104 -2.952 1.934 -10.218 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.473 3.980 -7.845 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.032 5.162 -6.974 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.595 3.246 -7.143 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.283 6.219 -7.727 1.00 0.31 C ATOM 0 H ILE A 104 -1.418 3.935 -9.815 1.00 0.24 H new ATOM 0 HA ILE A 104 -1.915 2.659 -7.200 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.814 4.376 -8.801 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -3.912 5.611 -6.514 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.403 4.791 -6.165 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.406 3.941 -6.928 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -4.963 2.445 -7.785 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.224 2.822 -6.210 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.004 7.023 -7.045 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.384 5.786 -8.165 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -2.916 6.619 -8.519 1.00 0.31 H new ATOM 1464 N MET A 105 -3.224 0.751 -8.316 1.00 0.23 N ATOM 1465 CA MET A 105 -3.450 -0.538 -8.964 1.00 0.27 C ATOM 1466 C MET A 105 -4.899 -0.995 -8.874 1.00 0.26 C ATOM 1467 O MET A 105 -5.827 -0.187 -8.813 1.00 0.28 O ATOM 1468 CB MET A 105 -2.571 -1.586 -8.290 1.00 0.34 C ATOM 1469 CG MET A 105 -1.275 -1.015 -7.792 1.00 0.53 C ATOM 1470 SD MET A 105 -0.281 -0.326 -9.109 1.00 0.74 S ATOM 1471 CE MET A 105 0.882 0.575 -8.113 1.00 1.47 C ATOM 0 H MET A 105 -3.378 0.742 -7.308 1.00 0.23 H new ATOM 0 HA MET A 105 -3.203 -0.421 -10.019 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.114 -2.028 -7.455 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.363 -2.390 -8.996 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.483 -0.240 -7.054 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.709 -1.796 -7.284 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.496 1.208 -8.754 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.344 1.197 -7.398 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.521 -0.126 -7.576 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.065 -2.312 -8.896 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.362 -2.946 -8.794 1.00 0.32 C ATOM 1483 C ALA A 106 -6.900 -2.847 -7.371 1.00 0.32 C ATOM 1484 O ALA A 106 -6.153 -3.042 -6.411 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.255 -4.407 -9.192 1.00 0.36 C ATOM 0 H ALA A 106 -4.292 -2.971 -8.986 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.049 -2.432 -9.466 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.235 -4.878 -9.113 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.900 -4.479 -10.220 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.554 -4.914 -8.529 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.183 -2.540 -7.224 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.820 -2.646 -5.924 1.00 0.42 C ATOM 1493 C LYS A 107 -9.016 -4.103 -5.598 1.00 0.35 C ATOM 1494 O LYS A 107 -9.655 -4.846 -6.344 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.167 -1.919 -5.869 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.969 -2.018 -7.141 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.391 -1.518 -6.948 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.207 -1.628 -8.227 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.585 -1.086 -8.063 1.00 1.66 N ATOM 0 H LYS A 107 -8.792 -2.221 -7.978 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.170 -2.168 -5.191 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.756 -2.328 -5.048 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.992 -0.867 -5.643 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.482 -1.437 -7.925 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.990 -3.054 -7.478 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.874 -2.093 -6.158 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.369 -0.479 -6.619 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.699 -1.090 -9.027 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -13.263 -2.673 -8.532 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -15.278 -1.842 -8.235 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.702 -0.722 -7.096 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.738 -0.315 -8.744 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.432 -4.501 -4.506 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.516 -5.851 -4.046 1.00 0.32 C ATOM 1515 C ILE A 108 -9.097 -5.843 -2.657 1.00 0.35 C ATOM 1516 O ILE A 108 -9.263 -4.777 -2.054 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.118 -6.492 -4.031 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.140 -5.581 -3.274 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.641 -6.747 -5.457 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.692 -5.991 -3.399 1.00 0.45 C ATOM 0 H ILE A 108 -7.879 -3.889 -3.906 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.152 -6.434 -4.713 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.164 -7.452 -3.516 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.251 -4.561 -3.643 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.413 -5.570 -2.219 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.650 -7.201 -5.434 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.337 -7.420 -5.959 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.595 -5.803 -6.000 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.068 -5.297 -2.836 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.564 -6.998 -3.003 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.398 -5.974 -4.449 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.446 -7.002 -2.161 1.00 0.39 N ATOM 1533 CA ASN A 109 -9.795 -7.118 -0.775 1.00 0.48 C ATOM 1534 C ASN A 109 -8.542 -6.899 0.035 1.00 0.48 C ATOM 1535 O ASN A 109 -7.539 -7.583 -0.183 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.374 -8.499 -0.483 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.788 -8.662 -0.993 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -12.009 -8.942 -2.174 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.751 -8.538 -0.099 1.00 1.05 N ATOM 0 H ASN A 109 -9.495 -7.870 -2.694 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.552 -6.378 -0.516 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -9.739 -9.258 -0.939 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.358 -8.674 0.593 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.723 -8.675 -0.375 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -12.523 -8.305 0.867 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.545 -5.913 0.908 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.448 -5.793 1.834 1.00 0.26 C ATOM 1548 C VAL A 110 -7.965 -5.909 3.250 1.00 0.30 C ATOM 1549 O VAL A 110 -8.139 -4.919 3.924 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.777 -4.412 1.680 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.548 -4.513 0.811 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.753 -3.399 1.094 1.00 0.36 C ATOM 0 H VAL A 110 -9.273 -5.204 0.993 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.728 -6.584 1.625 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.477 -4.070 2.671 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.089 -3.529 0.714 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.837 -5.202 1.266 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -5.829 -4.881 -0.176 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.258 -2.433 0.994 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.085 -3.739 0.113 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.614 -3.299 1.755 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.127 -7.136 3.708 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.361 -7.445 5.111 1.00 0.44 C ATOM 1564 C ASN A 111 -8.719 -8.918 5.216 1.00 0.48 C ATOM 1565 O ASN A 111 -8.834 -9.597 4.191 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.460 -6.587 5.759 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.384 -6.641 7.281 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -8.368 -7.061 7.841 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.422 -6.181 7.959 1.00 1.31 N ATOM 0 H ASN A 111 -8.100 -7.961 3.108 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.447 -7.215 5.659 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.362 -5.554 5.425 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.438 -6.937 5.430 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.399 -6.166 8.979 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.246 -5.842 7.462 1.00 1.31 H new ATOM 1576 N GLY A 112 -8.928 -9.396 6.434 1.00 0.61 N ATOM 1577 CA GLY A 112 -9.586 -10.670 6.631 1.00 0.67 C ATOM 1578 C GLY A 112 -8.934 -11.812 5.892 1.00 0.71 C ATOM 1579 O GLY A 112 -7.710 -11.898 5.810 1.00 0.78 O ATOM 0 H GLY A 112 -8.652 -8.921 7.293 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -9.601 -10.900 7.696 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -10.624 -10.586 6.309 1.00 0.67 H new ATOM 1583 N GLU A 113 -9.770 -12.692 5.369 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.308 -13.834 4.594 1.00 0.81 C ATOM 1585 C GLU A 113 -9.587 -13.623 3.108 1.00 0.73 C ATOM 1586 O GLU A 113 -9.296 -14.483 2.278 1.00 0.81 O ATOM 1587 CB GLU A 113 -9.982 -15.106 5.103 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.497 -15.026 5.111 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.123 -16.059 6.021 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.137 -17.248 5.644 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -12.598 -15.689 7.114 1.00 1.67 O ATOM 0 H GLU A 113 -10.784 -12.637 5.468 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.230 -13.937 4.717 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -9.674 -15.945 4.480 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -9.632 -15.314 6.114 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -11.804 -14.030 5.431 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -11.871 -15.165 4.097 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.152 -12.465 2.784 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.529 -12.146 1.411 1.00 0.60 C ATOM 1600 C ASN A 114 -9.363 -11.513 0.667 1.00 0.48 C ATOM 1601 O ASN A 114 -9.301 -11.555 -0.564 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.703 -11.166 1.396 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.975 -11.725 1.997 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.233 -12.927 1.946 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.783 -10.843 2.566 1.00 1.62 N ATOM 0 H ASN A 114 -10.360 -11.728 3.457 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.815 -13.076 0.920 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -11.420 -10.266 1.942 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -11.900 -10.866 0.367 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -14.660 -11.151 2.985 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.528 -9.856 2.585 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.468 -10.902 1.438 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.327 -10.154 0.914 1.00 0.37 C ATOM 1614 C ALA A 115 -6.592 -10.866 -0.218 1.00 0.33 C ATOM 1615 O ALA A 115 -6.437 -12.088 -0.219 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.356 -9.843 2.038 1.00 0.48 C ATOM 0 H ALA A 115 -8.514 -10.912 2.457 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.732 -9.235 0.489 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.507 -9.285 1.642 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -6.859 -9.246 2.799 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.003 -10.774 2.482 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.155 -10.064 -1.189 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.310 -10.539 -2.284 1.00 0.26 C ATOM 1624 C HIS A 116 -4.088 -11.261 -1.725 1.00 0.23 C ATOM 1625 O HIS A 116 -3.495 -10.760 -0.778 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.826 -9.341 -3.100 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.221 -9.675 -4.436 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.882 -9.950 -4.613 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.777 -9.741 -5.669 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.647 -10.173 -5.894 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.778 -10.054 -6.550 1.00 0.34 N ATOM 0 H HIS A 116 -6.376 -9.070 -1.239 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.889 -11.220 -2.907 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.668 -8.667 -3.259 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.088 -8.796 -2.512 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.816 -9.577 -5.912 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.687 -10.413 -6.328 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.894 -10.176 -7.556 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.695 -12.419 -2.284 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.547 -13.201 -1.795 1.00 0.26 C ATOM 1642 C PRO A 117 -1.349 -12.322 -1.406 1.00 0.21 C ATOM 1643 O PRO A 117 -0.745 -12.506 -0.349 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.193 -14.108 -2.985 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.172 -13.781 -4.073 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.331 -13.087 -3.418 1.00 0.32 C ATOM 0 HA PRO A 117 -2.793 -13.749 -0.885 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.170 -13.931 -3.317 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.260 -15.159 -2.705 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.713 -13.141 -4.826 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.501 -14.687 -4.582 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.812 -12.377 -4.090 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.098 -13.792 -3.097 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.033 -11.359 -2.269 1.00 0.21 N ATOM 1655 CA LEU A 118 0.032 -10.386 -2.012 1.00 0.19 C ATOM 1656 C LEU A 118 -0.161 -9.669 -0.673 1.00 0.18 C ATOM 1657 O LEU A 118 0.750 -9.620 0.152 1.00 0.18 O ATOM 1658 CB LEU A 118 0.069 -9.360 -3.146 1.00 0.23 C ATOM 1659 CG LEU A 118 0.955 -8.141 -2.896 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.419 -8.534 -2.907 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.680 -7.062 -3.927 1.00 1.05 C ATOM 0 H LEU A 118 -1.505 -11.229 -3.164 1.00 0.21 H new ATOM 0 HA LEU A 118 0.977 -10.927 -1.964 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.412 -9.858 -4.053 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.948 -9.016 -3.336 1.00 0.23 H new ATOM 0 HG LEU A 118 0.718 -7.740 -1.911 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.034 -7.652 -2.727 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.604 -9.271 -2.125 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.674 -8.962 -3.877 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.320 -6.202 -3.733 1.00 1.05 H new ATOM 0 HD22 LEU A 118 0.887 -7.450 -4.924 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.365 -6.758 -3.866 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.349 -9.124 -0.460 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.663 -8.452 0.792 1.00 0.20 C ATOM 1675 C TYR A 119 -1.801 -9.442 1.915 1.00 0.20 C ATOM 1676 O TYR A 119 -1.492 -9.119 3.038 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.910 -7.589 0.658 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.576 -6.133 0.452 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.257 -5.323 1.533 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.571 -5.567 -0.815 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -1.946 -3.992 1.359 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.260 -4.233 -0.998 1.00 0.79 C ATOM 1683 CZ TYR A 119 -1.949 -3.451 0.092 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.644 -2.125 -0.080 1.00 1.49 O ATOM 0 H TYR A 119 -2.111 -9.134 -1.138 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.831 -7.790 1.033 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.508 -7.945 -0.181 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.522 -7.696 1.554 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.252 -5.743 2.528 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.814 -6.179 -1.671 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -1.701 -3.376 2.212 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.261 -3.806 -1.990 1.00 0.79 H new ATOM 0 HH TYR A 119 -1.113 -1.810 0.681 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.235 -10.649 1.625 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.185 -11.691 2.630 1.00 0.22 C ATOM 1696 C GLU A 120 -0.765 -11.843 3.126 1.00 0.21 C ATOM 1697 O GLU A 120 -0.535 -11.910 4.330 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.719 -13.017 2.092 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.228 -13.132 2.177 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.727 -13.015 3.603 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.987 -11.879 4.056 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -4.877 -14.057 4.272 1.00 1.57 O ATOM 0 H GLU A 120 -2.619 -10.931 0.723 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.828 -11.402 3.461 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.410 -13.131 1.053 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.267 -13.837 2.650 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.686 -12.353 1.568 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.543 -14.089 1.760 1.00 0.40 H new ATOM 1709 N TYR A 121 0.191 -11.827 2.204 1.00 0.19 N ATOM 1710 CA TYR A 121 1.595 -11.939 2.587 1.00 0.18 C ATOM 1711 C TYR A 121 2.029 -10.718 3.385 1.00 0.17 C ATOM 1712 O TYR A 121 2.684 -10.841 4.414 1.00 0.21 O ATOM 1713 CB TYR A 121 2.512 -12.128 1.376 1.00 0.20 C ATOM 1714 CG TYR A 121 3.979 -12.199 1.756 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.502 -13.313 2.406 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.840 -11.151 1.457 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.841 -13.376 2.745 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.179 -11.209 1.793 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.664 -12.336 2.468 1.00 0.47 C ATOM 1720 OH TYR A 121 8.007 -12.383 2.774 1.00 0.58 O ATOM 0 H TYR A 121 0.025 -11.739 1.201 1.00 0.19 H new ATOM 0 HA TYR A 121 1.686 -12.829 3.210 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.232 -13.042 0.853 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.361 -11.303 0.679 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.852 -14.141 2.649 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.456 -10.276 0.953 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.232 -14.257 3.232 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.843 -10.396 1.538 1.00 0.41 H new ATOM 0 HH TYR A 121 8.435 -11.545 2.499 1.00 0.58 H new ATOM 1730 N MET A 122 1.652 -9.544 2.915 1.00 0.16 N ATOM 1731 CA MET A 122 1.997 -8.304 3.596 1.00 0.18 C ATOM 1732 C MET A 122 1.413 -8.267 5.009 1.00 0.18 C ATOM 1733 O MET A 122 2.135 -8.058 5.987 1.00 0.21 O ATOM 1734 CB MET A 122 1.489 -7.110 2.790 1.00 0.20 C ATOM 1735 CG MET A 122 2.218 -6.909 1.476 1.00 0.22 C ATOM 1736 SD MET A 122 1.507 -5.584 0.482 1.00 0.34 S ATOM 1737 CE MET A 122 2.580 -5.631 -0.948 1.00 0.28 C ATOM 0 H MET A 122 1.106 -9.420 2.063 1.00 0.16 H new ATOM 0 HA MET A 122 3.083 -8.252 3.678 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.426 -7.244 2.589 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.588 -6.207 3.393 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.266 -6.685 1.677 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.194 -7.838 0.906 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.101 -5.114 -1.779 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.524 -5.141 -0.711 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.770 -6.668 -1.227 1.00 0.28 H new ATOM 1747 N LYS A 123 0.109 -8.494 5.101 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.624 -8.407 6.358 1.00 0.22 C ATOM 1749 C LYS A 123 -0.108 -9.439 7.361 1.00 0.23 C ATOM 1750 O LYS A 123 -0.016 -9.160 8.555 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.128 -8.621 6.122 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.756 -7.685 5.107 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.069 -8.239 4.544 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.025 -8.733 5.626 1.00 0.74 C ATOM 1755 NZ LYS A 123 -4.780 -10.158 5.994 1.00 0.94 N ATOM 0 H LYS A 123 -0.473 -8.745 4.302 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.467 -7.410 6.769 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.287 -9.648 5.794 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.650 -8.506 7.072 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.942 -6.718 5.574 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.055 -7.515 4.290 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.562 -7.463 3.959 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.847 -9.060 3.862 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.920 -8.108 6.513 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -6.052 -8.622 5.278 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -5.648 -10.567 6.394 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -4.504 -10.693 5.146 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -4.017 -10.208 6.699 1.00 0.94 H new ATOM 1769 N LYS A 124 0.227 -10.631 6.874 1.00 0.21 N ATOM 1770 CA LYS A 124 0.729 -11.690 7.743 1.00 0.24 C ATOM 1771 C LYS A 124 2.168 -11.413 8.158 1.00 0.25 C ATOM 1772 O LYS A 124 2.610 -11.865 9.216 1.00 0.30 O ATOM 1773 CB LYS A 124 0.642 -13.062 7.061 1.00 0.27 C ATOM 1774 CG LYS A 124 1.591 -13.228 5.884 1.00 0.26 C ATOM 1775 CD LYS A 124 1.420 -14.583 5.201 1.00 1.05 C ATOM 1776 CE LYS A 124 -0.017 -14.819 4.757 1.00 1.37 C ATOM 1777 NZ LYS A 124 -0.168 -16.086 3.995 1.00 2.13 N ATOM 0 H LYS A 124 0.160 -10.886 5.889 1.00 0.21 H new ATOM 0 HA LYS A 124 0.099 -11.706 8.632 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.854 -13.837 7.798 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.380 -13.221 6.716 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.415 -12.432 5.161 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.619 -13.123 6.229 1.00 0.26 H new ATOM 0 HD2 LYS A 124 2.081 -14.639 4.336 1.00 1.05 H new ATOM 0 HD3 LYS A 124 1.723 -15.375 5.886 1.00 1.05 H new ATOM 0 HE2 LYS A 124 -0.666 -14.844 5.632 1.00 1.37 H new ATOM 0 HE3 LYS A 124 -0.346 -13.984 4.139 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 -1.162 -16.205 3.713 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 0.431 -16.054 3.146 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 0.121 -16.887 4.592 1.00 2.13 H new ATOM 1791 N THR A 125 2.900 -10.685 7.318 1.00 0.23 N ATOM 1792 CA THR A 125 4.291 -10.365 7.619 1.00 0.28 C ATOM 1793 C THR A 125 4.394 -9.473 8.852 1.00 0.34 C ATOM 1794 O THR A 125 5.084 -9.815 9.814 1.00 0.47 O ATOM 1795 CB THR A 125 5.014 -9.693 6.431 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.088 -10.599 5.325 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.420 -9.265 6.825 1.00 0.37 C ATOM 0 H THR A 125 2.557 -10.310 6.434 1.00 0.23 H new ATOM 0 HA THR A 125 4.787 -11.315 7.817 1.00 0.28 H new ATOM 0 HB THR A 125 4.444 -8.809 6.144 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.182 -10.837 5.036 1.00 0.35 H new ATOM 0 HG21 THR A 125 6.909 -8.794 5.972 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.366 -8.555 7.650 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.993 -10.139 7.135 1.00 0.37 H new ATOM 1805 N LYS A 126 3.707 -8.340 8.842 1.00 0.34 N ATOM 1806 CA LYS A 126 3.745 -7.450 9.990 1.00 0.50 C ATOM 1807 C LYS A 126 2.414 -6.740 10.192 1.00 0.54 C ATOM 1808 O LYS A 126 1.806 -6.250 9.236 1.00 0.88 O ATOM 1809 CB LYS A 126 4.861 -6.411 9.851 1.00 0.70 C ATOM 1810 CG LYS A 126 5.081 -5.638 11.140 1.00 1.17 C ATOM 1811 CD LYS A 126 6.361 -4.835 11.123 1.00 0.75 C ATOM 1812 CE LYS A 126 7.589 -5.729 11.164 1.00 0.91 C ATOM 1813 NZ LYS A 126 8.795 -4.965 11.573 1.00 1.75 N ATOM 0 H LYS A 126 3.127 -8.020 8.066 1.00 0.34 H new ATOM 0 HA LYS A 126 3.945 -8.071 10.863 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.787 -6.909 9.564 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.612 -5.716 9.049 1.00 0.70 H new ATOM 0 HG2 LYS A 126 4.238 -4.968 11.306 1.00 1.17 H new ATOM 0 HG3 LYS A 126 5.104 -6.335 11.978 1.00 1.17 H new ATOM 0 HD2 LYS A 126 6.391 -4.218 10.225 1.00 0.75 H new ATOM 0 HD3 LYS A 126 6.376 -4.157 11.977 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.421 -6.550 11.861 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.752 -6.173 10.182 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 9.649 -5.503 11.321 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 8.807 -4.047 11.084 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 8.775 -4.809 12.601 1.00 1.75 H new ATOM 1827 N PRO A 127 1.952 -6.683 11.453 1.00 0.60 N ATOM 1828 CA PRO A 127 0.752 -5.937 11.835 1.00 0.77 C ATOM 1829 C PRO A 127 1.020 -4.440 11.841 1.00 1.08 C ATOM 1830 O PRO A 127 0.107 -3.623 11.724 1.00 1.76 O ATOM 1831 CB PRO A 127 0.447 -6.438 13.248 1.00 1.23 C ATOM 1832 CG PRO A 127 1.752 -6.915 13.788 1.00 1.43 C ATOM 1833 CD PRO A 127 2.583 -7.349 12.609 1.00 1.01 C ATOM 0 HA PRO A 127 -0.076 -6.090 11.142 1.00 0.77 H new ATOM 0 HB2 PRO A 127 0.033 -5.642 13.867 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -0.288 -7.242 13.230 1.00 1.23 H new ATOM 0 HG2 PRO A 127 2.253 -6.122 14.342 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.603 -7.743 14.481 1.00 1.43 H new ATOM 0 HD2 PRO A 127 3.624 -7.046 12.723 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.577 -8.433 12.496 1.00 1.01 H new ATOM 1841 N GLY A 128 2.291 -4.094 11.975 1.00 1.46 N ATOM 1842 CA GLY A 128 2.699 -2.717 11.899 1.00 2.01 C ATOM 1843 C GLY A 128 2.961 -2.110 13.251 1.00 2.05 C ATOM 1844 O GLY A 128 3.395 -2.796 14.184 1.00 2.37 O ATOM 0 H GLY A 128 3.051 -4.755 12.137 1.00 1.46 H new ATOM 0 HA2 GLY A 128 3.601 -2.643 11.292 1.00 2.01 H new ATOM 0 HA3 GLY A 128 1.925 -2.141 11.391 1.00 2.01 H new ATOM 1848 N ILE A 129 2.679 -0.826 13.350 1.00 2.20 N ATOM 1849 CA ILE A 129 2.946 -0.060 14.553 1.00 2.50 C ATOM 1850 C ILE A 129 1.917 -0.379 15.632 1.00 2.45 C ATOM 1851 O ILE A 129 2.192 -0.276 16.829 1.00 2.90 O ATOM 1852 CB ILE A 129 2.915 1.446 14.240 1.00 2.89 C ATOM 1853 CG1 ILE A 129 3.533 1.698 12.859 1.00 2.91 C ATOM 1854 CG2 ILE A 129 3.656 2.228 15.318 1.00 3.56 C ATOM 1855 CD1 ILE A 129 3.532 3.151 12.438 1.00 3.45 C ATOM 0 H ILE A 129 2.257 -0.282 12.597 1.00 2.20 H new ATOM 0 HA ILE A 129 3.936 -0.332 14.919 1.00 2.50 H new ATOM 0 HB ILE A 129 1.880 1.789 14.228 1.00 2.89 H new ATOM 0 HG12 ILE A 129 4.560 1.332 12.860 1.00 2.91 H new ATOM 0 HG13 ILE A 129 2.987 1.115 12.117 1.00 2.91 H new ATOM 0 HG21 ILE A 129 3.625 3.292 15.082 1.00 3.56 H new ATOM 0 HG22 ILE A 129 3.180 2.057 16.284 1.00 3.56 H new ATOM 0 HG23 ILE A 129 4.693 1.896 15.360 1.00 3.56 H new ATOM 0 HD11 ILE A 129 3.986 3.244 11.451 1.00 3.45 H new ATOM 0 HD12 ILE A 129 2.507 3.519 12.402 1.00 3.45 H new ATOM 0 HD13 ILE A 129 4.103 3.738 13.157 1.00 3.45 H new ATOM 1867 N LEU A 130 0.737 -0.787 15.192 1.00 2.26 N ATOM 1868 CA LEU A 130 -0.351 -1.098 16.099 1.00 2.32 C ATOM 1869 C LEU A 130 -0.412 -2.598 16.366 1.00 2.25 C ATOM 1870 O LEU A 130 0.378 -3.362 15.809 1.00 2.76 O ATOM 1871 CB LEU A 130 -1.698 -0.600 15.545 1.00 2.39 C ATOM 1872 CG LEU A 130 -2.187 -1.262 14.246 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -3.659 -0.960 14.028 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -1.382 -0.787 13.045 1.00 2.37 C ATOM 0 H LEU A 130 0.510 -0.910 14.205 1.00 2.26 H new ATOM 0 HA LEU A 130 -0.160 -0.581 17.039 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -2.459 -0.747 16.312 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -1.622 0.474 15.374 1.00 2.39 H new ATOM 0 HG LEU A 130 -2.047 -2.338 14.347 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -3.995 -1.434 13.105 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -4.238 -1.347 14.866 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -3.802 0.118 13.955 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -1.753 -1.274 12.143 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -1.484 0.293 12.943 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -0.331 -1.040 13.188 1.00 2.37 H new ATOM 1886 N ALA A 131 -1.333 -3.013 17.223 1.00 2.21 N ATOM 1887 CA ALA A 131 -1.498 -4.426 17.544 1.00 2.28 C ATOM 1888 C ALA A 131 -2.181 -5.160 16.411 1.00 1.77 C ATOM 1889 O ALA A 131 -1.751 -6.244 16.001 1.00 2.30 O ATOM 1890 CB ALA A 131 -2.326 -4.591 18.802 1.00 2.84 C ATOM 0 H ALA A 131 -1.979 -2.392 17.710 1.00 2.21 H new ATOM 0 HA ALA A 131 -0.505 -4.847 17.700 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -2.439 -5.652 19.027 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -1.826 -4.095 19.634 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -3.309 -4.145 18.652 1.00 2.84 H new ATOM 1896 N THR A 132 -3.256 -4.553 15.922 1.00 1.64 N ATOM 1897 CA THR A 132 -4.106 -5.159 14.919 1.00 1.94 C ATOM 1898 C THR A 132 -3.312 -5.608 13.703 1.00 1.54 C ATOM 1899 O THR A 132 -2.649 -4.809 13.042 1.00 2.28 O ATOM 1900 CB THR A 132 -5.205 -4.184 14.471 1.00 2.92 C ATOM 1901 OG1 THR A 132 -5.830 -3.599 15.622 1.00 3.52 O ATOM 1902 CG2 THR A 132 -6.255 -4.900 13.637 1.00 3.90 C ATOM 0 H THR A 132 -3.559 -3.624 16.215 1.00 1.64 H new ATOM 0 HA THR A 132 -4.561 -6.035 15.380 1.00 1.94 H new ATOM 0 HB THR A 132 -4.746 -3.405 13.862 1.00 2.92 H new ATOM 0 HG1 THR A 132 -6.590 -4.153 15.898 1.00 3.52 H new ATOM 0 HG21 THR A 132 -7.023 -4.190 13.331 1.00 3.90 H new ATOM 0 HG22 THR A 132 -5.786 -5.330 12.752 1.00 3.90 H new ATOM 0 HG23 THR A 132 -6.710 -5.694 14.229 1.00 3.90 H new ATOM 1910 N LYS A 133 -3.409 -6.889 13.411 1.00 1.22 N ATOM 1911 CA LYS A 133 -2.742 -7.470 12.266 1.00 1.46 C ATOM 1912 C LYS A 133 -3.630 -7.324 11.043 1.00 1.08 C ATOM 1913 O LYS A 133 -3.308 -7.815 9.956 1.00 1.34 O ATOM 1914 CB LYS A 133 -2.455 -8.950 12.530 1.00 2.30 C ATOM 1915 CG LYS A 133 -1.679 -9.199 13.811 1.00 2.92 C ATOM 1916 CD LYS A 133 -1.599 -10.678 14.136 1.00 3.84 C ATOM 1917 CE LYS A 133 -0.790 -10.922 15.398 1.00 4.51 C ATOM 1918 NZ LYS A 133 -0.696 -12.366 15.728 1.00 5.13 N ATOM 0 H LYS A 133 -3.952 -7.555 13.961 1.00 1.22 H new ATOM 0 HA LYS A 133 -1.798 -6.954 12.092 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -3.399 -9.492 12.576 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -1.894 -9.358 11.690 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -0.672 -8.793 13.712 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -2.157 -8.670 14.635 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -2.604 -11.080 14.262 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -1.145 -11.212 13.301 1.00 3.84 H new ATOM 0 HE2 LYS A 133 0.212 -10.513 15.271 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -1.248 -10.389 16.231 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -0.136 -12.488 16.596 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -1.651 -12.751 15.875 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -0.235 -12.872 14.945 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.743 -6.621 11.214 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.757 -6.552 10.173 1.00 0.59 C ATOM 1934 C ALA A 134 -5.877 -5.176 9.539 1.00 0.46 C ATOM 1935 O ALA A 134 -5.462 -4.171 10.112 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.099 -7.021 10.714 1.00 0.93 C ATOM 0 H ALA A 134 -4.964 -6.094 12.059 1.00 0.68 H new ATOM 0 HA ALA A 134 -5.435 -7.222 9.376 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.849 -6.964 9.925 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.012 -8.051 11.059 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.399 -6.384 11.546 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.448 -5.162 8.338 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.570 -3.953 7.549 1.00 0.38 C ATOM 1944 C ILE A 135 -8.003 -3.407 7.607 1.00 0.51 C ATOM 1945 O ILE A 135 -8.848 -3.764 6.794 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.166 -4.183 6.080 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -4.717 -4.658 5.987 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.348 -2.906 5.279 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.203 -4.739 4.567 1.00 0.87 C ATOM 0 H ILE A 135 -6.837 -5.991 7.890 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.886 -3.222 7.981 1.00 0.38 H new ATOM 0 HB ILE A 135 -6.811 -4.957 5.664 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.082 -3.980 6.557 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -4.633 -5.640 6.453 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.059 -3.082 4.243 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.393 -2.598 5.317 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.723 -2.119 5.701 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.169 -5.083 4.574 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -4.814 -5.439 3.998 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.255 -3.753 4.104 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.275 -2.544 8.571 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.639 -2.063 8.799 1.00 0.51 C ATOM 1963 C LYS A 136 -9.802 -0.585 8.451 1.00 0.52 C ATOM 1964 O LYS A 136 -10.901 -0.037 8.534 1.00 0.84 O ATOM 1965 CB LYS A 136 -10.019 -2.295 10.254 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.946 -1.837 11.216 1.00 0.67 C ATOM 1967 CD LYS A 136 -9.315 -2.141 12.647 1.00 0.90 C ATOM 1968 CE LYS A 136 -8.099 -2.052 13.539 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.438 -2.296 14.964 1.00 1.50 N ATOM 0 H LYS A 136 -7.578 -2.160 9.209 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.301 -2.624 8.139 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.947 -1.766 10.472 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.213 -3.356 10.410 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -8.004 -2.327 10.971 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.787 -0.765 11.101 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -10.076 -1.440 12.989 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.749 -3.139 12.712 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -7.356 -2.780 13.213 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.646 -1.066 13.437 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.568 -2.495 15.499 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.902 -1.454 15.360 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.081 -3.110 15.033 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.717 0.050 8.053 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.728 1.472 7.746 1.00 0.37 C ATOM 1985 C TRP A 137 -8.317 1.759 6.315 1.00 0.32 C ATOM 1986 O TRP A 137 -7.884 0.874 5.592 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.842 2.316 8.692 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.739 1.620 9.427 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.248 2.011 10.643 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.969 0.476 9.042 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.260 1.173 11.045 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.062 0.234 10.087 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.950 -0.377 7.933 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.161 -0.797 10.064 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.038 -1.404 7.920 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.152 -1.609 8.976 1.00 0.87 C ATOM 0 H TRP A 137 -7.809 -0.398 7.933 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.767 1.768 7.894 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.397 3.120 8.105 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.493 2.784 9.431 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.598 2.866 11.203 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.749 1.239 11.925 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.634 -0.232 7.110 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.479 -0.959 10.886 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.007 -2.069 7.070 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.448 -2.426 8.928 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.512 3.021 5.944 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.076 3.625 4.673 1.00 0.33 C ATOM 2009 C ASN A 138 -6.623 3.327 4.318 1.00 0.27 C ATOM 2010 O ASN A 138 -6.035 2.381 4.806 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.286 5.132 4.719 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.748 5.497 4.868 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.085 6.487 5.513 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.629 4.700 4.269 1.00 1.17 N ATOM 0 H ASN A 138 -9.000 3.687 6.543 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.688 3.171 3.894 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.721 5.551 5.551 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.891 5.581 3.808 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.627 4.901 4.336 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.307 3.888 3.743 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.067 4.209 3.487 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.821 3.999 2.742 1.00 0.26 C ATOM 2023 C PHE A 139 -3.852 3.037 3.414 1.00 0.22 C ATOM 2024 O PHE A 139 -3.495 2.059 2.804 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.130 5.351 2.619 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.764 6.287 1.631 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.981 6.883 1.913 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.151 6.562 0.420 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.575 7.739 1.005 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.739 7.415 -0.491 1.00 1.28 C ATOM 2031 CZ PHE A 139 -5.921 8.031 -0.194 1.00 1.37 C ATOM 0 H PHE A 139 -6.485 5.122 3.306 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.087 3.558 1.781 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.119 5.830 3.598 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.091 5.189 2.332 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.472 6.677 2.853 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.202 6.103 0.186 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.537 8.179 1.221 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.262 7.596 -1.443 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.349 8.742 -0.885 1.00 1.37 H new ATOM 2041 N THR A 140 -3.436 3.318 4.639 1.00 0.22 N ATOM 2042 CA THR A 140 -2.558 2.415 5.393 1.00 0.21 C ATOM 2043 C THR A 140 -1.427 1.834 4.545 1.00 0.19 C ATOM 2044 O THR A 140 -1.580 0.807 3.882 1.00 0.22 O ATOM 2045 CB THR A 140 -3.331 1.238 5.993 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.460 1.722 6.707 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.437 0.432 6.923 1.00 0.28 C ATOM 0 H THR A 140 -3.690 4.168 5.141 1.00 0.22 H new ATOM 0 HA THR A 140 -2.135 3.037 6.181 1.00 0.21 H new ATOM 0 HB THR A 140 -3.665 0.588 5.184 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.618 1.157 7.492 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.003 -0.401 7.341 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.584 0.047 6.364 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.083 1.071 7.732 1.00 0.28 H new ATOM 2055 N SER A 141 -0.286 2.451 4.594 1.00 0.18 N ATOM 2056 CA SER A 141 0.813 1.999 3.779 1.00 0.17 C ATOM 2057 C SER A 141 1.625 0.933 4.508 1.00 0.17 C ATOM 2058 O SER A 141 1.757 0.966 5.731 1.00 0.22 O ATOM 2059 CB SER A 141 1.703 3.170 3.433 1.00 0.21 C ATOM 2060 OG SER A 141 2.408 2.909 2.242 1.00 0.80 O ATOM 0 H SER A 141 -0.087 3.261 5.181 1.00 0.18 H new ATOM 0 HA SER A 141 0.411 1.562 2.865 1.00 0.17 H new ATOM 0 HB2 SER A 141 1.102 4.072 3.318 1.00 0.21 H new ATOM 0 HB3 SER A 141 2.404 3.356 4.246 1.00 0.21 H new ATOM 0 HG SER A 141 1.977 3.378 1.497 1.00 0.80 H new ATOM 2066 N PHE A 142 2.174 -0.005 3.759 1.00 0.17 N ATOM 2067 CA PHE A 142 3.137 -0.937 4.313 1.00 0.17 C ATOM 2068 C PHE A 142 4.514 -0.504 3.889 1.00 0.23 C ATOM 2069 O PHE A 142 4.749 -0.210 2.726 1.00 0.53 O ATOM 2070 CB PHE A 142 2.957 -2.358 3.797 1.00 0.17 C ATOM 2071 CG PHE A 142 1.812 -3.146 4.359 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.531 -2.620 4.301 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.007 -4.366 4.982 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.536 -3.297 4.847 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.941 -5.045 5.536 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.273 -4.692 5.323 1.00 0.28 C ATOM 0 H PHE A 142 1.970 -0.141 2.769 1.00 0.17 H new ATOM 0 HA PHE A 142 2.994 -0.934 5.394 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.838 -2.313 2.714 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.877 -2.909 3.994 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.368 -1.666 3.821 1.00 0.23 H new ATOM 0 HD2 PHE A 142 2.999 -4.789 5.035 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.513 -2.845 4.928 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.135 -5.899 6.168 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.086 -5.384 5.483 1.00 0.28 H new ATOM 2086 N LEU A 143 5.433 -0.485 4.806 1.00 0.14 N ATOM 2087 CA LEU A 143 6.768 -0.069 4.476 1.00 0.14 C ATOM 2088 C LEU A 143 7.504 -1.230 3.847 1.00 0.13 C ATOM 2089 O LEU A 143 7.909 -2.165 4.530 1.00 0.13 O ATOM 2090 CB LEU A 143 7.457 0.411 5.736 1.00 0.16 C ATOM 2091 CG LEU A 143 8.925 0.799 5.594 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.057 2.141 4.897 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.587 0.825 6.959 1.00 0.51 C ATOM 0 H LEU A 143 5.289 -0.749 5.781 1.00 0.14 H new ATOM 0 HA LEU A 143 6.754 0.752 3.760 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.910 1.273 6.118 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.381 -0.374 6.488 1.00 0.16 H new ATOM 0 HG LEU A 143 9.431 0.054 4.980 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.112 2.401 4.805 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.610 2.081 3.905 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.544 2.906 5.480 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.635 1.103 6.850 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.083 1.553 7.594 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.519 -0.163 7.415 1.00 0.51 H new ATOM 2105 N ILE A 144 7.658 -1.174 2.539 1.00 0.14 N ATOM 2106 CA ILE A 144 8.257 -2.266 1.807 1.00 0.14 C ATOM 2107 C ILE A 144 9.679 -1.906 1.423 1.00 0.15 C ATOM 2108 O ILE A 144 9.917 -0.948 0.691 1.00 0.19 O ATOM 2109 CB ILE A 144 7.451 -2.621 0.535 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.937 -2.584 0.803 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.863 -3.991 0.032 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.453 -3.540 1.879 1.00 0.16 C ATOM 0 H ILE A 144 7.375 -0.381 1.963 1.00 0.14 H new ATOM 0 HA ILE A 144 8.254 -3.140 2.458 1.00 0.14 H new ATOM 0 HB ILE A 144 7.671 -1.875 -0.228 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.658 -1.569 1.087 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.413 -2.810 -0.126 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.293 -4.236 -0.864 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.927 -3.987 -0.205 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.666 -4.736 0.803 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.374 -3.441 1.995 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.694 -4.563 1.592 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.943 -3.303 2.823 1.00 0.16 H new ATOM 2124 N ASP A 145 10.626 -2.659 1.943 1.00 0.15 N ATOM 2125 CA ASP A 145 12.028 -2.420 1.646 1.00 0.17 C ATOM 2126 C ASP A 145 12.346 -2.897 0.237 1.00 0.18 C ATOM 2127 O ASP A 145 11.533 -3.566 -0.399 1.00 0.21 O ATOM 2128 CB ASP A 145 12.906 -3.096 2.708 1.00 0.22 C ATOM 2129 CG ASP A 145 14.370 -3.207 2.350 1.00 0.68 C ATOM 2130 OD1 ASP A 145 14.993 -2.165 2.075 1.00 1.30 O ATOM 2131 OD2 ASP A 145 14.908 -4.334 2.356 1.00 1.02 O ATOM 0 H ASP A 145 10.453 -3.442 2.573 1.00 0.15 H new ATOM 0 HA ASP A 145 12.242 -1.352 1.681 1.00 0.17 H new ATOM 0 HB2 ASP A 145 12.817 -2.538 3.640 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.517 -4.096 2.897 1.00 0.22 H new ATOM 2136 N ARG A 146 13.537 -2.544 -0.226 1.00 0.21 N ATOM 2137 CA ARG A 146 13.934 -2.703 -1.640 1.00 0.25 C ATOM 2138 C ARG A 146 13.890 -4.158 -2.087 1.00 0.27 C ATOM 2139 O ARG A 146 14.019 -4.450 -3.271 1.00 0.43 O ATOM 2140 CB ARG A 146 15.362 -2.206 -1.882 1.00 0.29 C ATOM 2141 CG ARG A 146 15.746 -0.942 -1.141 1.00 0.46 C ATOM 2142 CD ARG A 146 17.063 -1.148 -0.424 1.00 0.90 C ATOM 2143 NE ARG A 146 16.967 -2.290 0.474 1.00 1.87 N ATOM 2144 CZ ARG A 146 17.479 -3.487 0.217 1.00 2.72 C ATOM 2145 NH1 ARG A 146 18.332 -3.654 -0.787 1.00 2.90 N ATOM 2146 NH2 ARG A 146 17.148 -4.509 0.980 1.00 3.78 N ATOM 0 H ARG A 146 14.265 -2.137 0.361 1.00 0.21 H new ATOM 0 HA ARG A 146 13.217 -2.112 -2.211 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.056 -2.997 -1.600 1.00 0.29 H new ATOM 0 HB3 ARG A 146 15.492 -2.034 -2.950 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.829 -0.110 -1.841 1.00 0.46 H new ATOM 0 HG3 ARG A 146 14.968 -0.679 -0.424 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.860 -1.311 -1.149 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.324 -0.252 0.140 1.00 0.90 H new ATOM 0 HE ARG A 146 16.474 -2.162 1.358 1.00 1.87 H new ATOM 0 HH11 ARG A 146 18.598 -2.859 -1.368 1.00 2.90 H new ATOM 0 HH12 ARG A 146 18.721 -4.578 -0.978 1.00 2.90 H new ATOM 0 HH21 ARG A 146 16.504 -4.376 1.760 1.00 3.78 H new ATOM 0 HH22 ARG A 146 17.536 -5.433 0.791 1.00 3.78 H new ATOM 2160 N ASP A 147 13.711 -5.059 -1.144 1.00 0.19 N ATOM 2161 CA ASP A 147 13.799 -6.478 -1.414 1.00 0.26 C ATOM 2162 C ASP A 147 12.405 -7.076 -1.356 1.00 0.20 C ATOM 2163 O ASP A 147 12.224 -8.290 -1.388 1.00 0.27 O ATOM 2164 CB ASP A 147 14.726 -7.150 -0.391 1.00 0.39 C ATOM 2165 CG ASP A 147 16.134 -7.369 -0.915 1.00 0.66 C ATOM 2166 OD1 ASP A 147 16.321 -8.224 -1.813 1.00 0.85 O ATOM 2167 OD2 ASP A 147 17.055 -6.659 -0.468 1.00 1.18 O ATOM 0 H ASP A 147 13.501 -4.829 -0.173 1.00 0.19 H new ATOM 0 HA ASP A 147 14.217 -6.644 -2.407 1.00 0.26 H new ATOM 0 HB2 ASP A 147 14.771 -6.535 0.508 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.300 -8.110 -0.100 1.00 0.39 H new ATOM 2172 N GLY A 148 11.424 -6.183 -1.264 1.00 0.18 N ATOM 2173 CA GLY A 148 10.035 -6.574 -1.189 1.00 0.16 C ATOM 2174 C GLY A 148 9.680 -7.199 0.139 1.00 0.16 C ATOM 2175 O GLY A 148 9.007 -8.223 0.187 1.00 0.23 O ATOM 0 H GLY A 148 11.576 -5.175 -1.240 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.406 -5.700 -1.355 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.816 -7.281 -1.989 1.00 0.16 H new ATOM 2179 N VAL A 149 10.125 -6.583 1.219 1.00 0.19 N ATOM 2180 CA VAL A 149 9.842 -7.093 2.552 1.00 0.20 C ATOM 2181 C VAL A 149 9.139 -6.031 3.398 1.00 0.18 C ATOM 2182 O VAL A 149 9.641 -4.916 3.546 1.00 0.22 O ATOM 2183 CB VAL A 149 11.133 -7.563 3.263 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.828 -8.075 4.665 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.833 -8.638 2.444 1.00 0.62 C ATOM 0 H VAL A 149 10.683 -5.730 1.201 1.00 0.19 H new ATOM 0 HA VAL A 149 9.182 -7.953 2.440 1.00 0.20 H new ATOM 0 HB VAL A 149 11.800 -6.706 3.353 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.752 -8.399 5.143 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.376 -7.277 5.253 1.00 0.61 H new ATOM 0 HG13 VAL A 149 10.137 -8.916 4.603 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.739 -8.956 2.960 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.167 -9.492 2.320 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.095 -8.237 1.465 1.00 0.62 H new ATOM 2195 N PRO A 150 7.944 -6.359 3.922 1.00 0.18 N ATOM 2196 CA PRO A 150 7.178 -5.466 4.803 1.00 0.19 C ATOM 2197 C PRO A 150 7.854 -5.265 6.160 1.00 0.19 C ATOM 2198 O PRO A 150 7.788 -6.127 7.036 1.00 0.30 O ATOM 2199 CB PRO A 150 5.831 -6.184 4.986 1.00 0.24 C ATOM 2200 CG PRO A 150 5.800 -7.255 3.948 1.00 0.26 C ATOM 2201 CD PRO A 150 7.231 -7.621 3.681 1.00 0.23 C ATOM 0 HA PRO A 150 7.086 -4.469 4.373 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.745 -6.607 5.987 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.998 -5.492 4.860 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.236 -8.120 4.298 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.312 -6.902 3.039 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.576 -8.413 4.346 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.373 -7.977 2.661 1.00 0.23 H new ATOM 2209 N VAL A 151 8.491 -4.117 6.322 1.00 0.15 N ATOM 2210 CA VAL A 151 9.214 -3.792 7.545 1.00 0.17 C ATOM 2211 C VAL A 151 8.289 -3.124 8.561 1.00 0.18 C ATOM 2212 O VAL A 151 8.609 -3.060 9.743 1.00 0.27 O ATOM 2213 CB VAL A 151 10.408 -2.850 7.251 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.295 -2.689 8.479 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.222 -3.365 6.072 1.00 0.23 C ATOM 0 H VAL A 151 8.523 -3.385 5.613 1.00 0.15 H new ATOM 0 HA VAL A 151 9.590 -4.728 7.959 1.00 0.17 H new ATOM 0 HB VAL A 151 10.005 -1.871 6.993 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.125 -2.023 8.244 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.711 -2.266 9.297 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.685 -3.663 8.777 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.056 -2.689 5.882 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.606 -4.359 6.301 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.588 -3.416 5.187 1.00 0.23 H new ATOM 2225 N GLU A 152 7.127 -2.664 8.095 1.00 0.17 N ATOM 2226 CA GLU A 152 6.181 -1.914 8.932 1.00 0.18 C ATOM 2227 C GLU A 152 4.829 -1.767 8.243 1.00 0.16 C ATOM 2228 O GLU A 152 4.702 -1.987 7.038 1.00 0.17 O ATOM 2229 CB GLU A 152 6.700 -0.508 9.270 1.00 0.26 C ATOM 2230 CG GLU A 152 7.586 -0.438 10.503 1.00 0.48 C ATOM 2231 CD GLU A 152 6.963 -1.112 11.711 1.00 0.66 C ATOM 2232 OE1 GLU A 152 5.744 -0.952 11.928 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.694 -1.815 12.444 1.00 1.22 O ATOM 0 H GLU A 152 6.814 -2.798 7.134 1.00 0.17 H new ATOM 0 HA GLU A 152 6.072 -2.489 9.852 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.259 -0.127 8.415 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.847 0.155 9.414 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.544 -0.908 10.284 1.00 0.48 H new ATOM 0 HG3 GLU A 152 7.790 0.606 10.740 1.00 0.48 H new ATOM 2240 N ARG A 153 3.826 -1.396 9.026 1.00 0.20 N ATOM 2241 CA ARG A 153 2.502 -1.068 8.514 1.00 0.22 C ATOM 2242 C ARG A 153 2.009 0.228 9.162 1.00 0.22 C ATOM 2243 O ARG A 153 1.537 0.223 10.301 1.00 0.29 O ATOM 2244 CB ARG A 153 1.498 -2.197 8.796 1.00 0.28 C ATOM 2245 CG ARG A 153 0.142 -1.976 8.139 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.933 -2.920 8.673 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.516 -4.317 8.674 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.345 -5.327 8.919 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.639 -5.099 9.095 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.880 -6.564 8.993 1.00 1.75 N ATOM 0 H ARG A 153 3.908 -1.313 10.039 1.00 0.20 H new ATOM 0 HA ARG A 153 2.577 -0.941 7.434 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.915 -3.141 8.444 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.361 -2.291 9.873 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.172 -0.945 8.302 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.238 -2.114 7.062 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.196 -2.625 9.689 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.833 -2.816 8.067 1.00 0.47 H new ATOM 0 HE ARG A 153 0.462 -4.530 8.477 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.001 -4.147 9.043 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.273 -5.876 9.283 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.116 -6.743 8.862 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.517 -7.338 9.181 1.00 1.75 H new ATOM 2264 N PHE A 154 2.145 1.332 8.444 1.00 0.21 N ATOM 2265 CA PHE A 154 1.654 2.626 8.906 1.00 0.22 C ATOM 2266 C PHE A 154 0.197 2.775 8.486 1.00 0.26 C ATOM 2267 O PHE A 154 -0.109 2.640 7.310 1.00 0.38 O ATOM 2268 CB PHE A 154 2.445 3.781 8.267 1.00 0.24 C ATOM 2269 CG PHE A 154 3.948 3.695 8.361 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.660 2.864 7.512 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.651 4.482 9.264 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.039 2.814 7.563 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.034 4.431 9.322 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.727 3.596 8.467 1.00 0.23 C ATOM 0 H PHE A 154 2.596 1.359 7.529 1.00 0.21 H new ATOM 0 HA PHE A 154 1.768 2.667 9.989 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.171 3.841 7.214 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.126 4.713 8.733 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.130 2.247 6.801 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.113 5.142 9.929 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.580 2.161 6.894 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.569 5.042 10.034 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.806 3.556 8.506 1.00 0.23 H new ATOM 2284 N SER A 155 -0.707 3.048 9.416 1.00 0.26 N ATOM 2285 CA SER A 155 -2.091 3.278 9.049 1.00 0.28 C ATOM 2286 C SER A 155 -2.201 4.608 8.280 1.00 0.29 C ATOM 2287 O SER A 155 -1.214 5.338 8.182 1.00 0.34 O ATOM 2288 CB SER A 155 -2.956 3.266 10.310 1.00 0.37 C ATOM 2289 OG SER A 155 -2.657 4.370 11.151 1.00 0.99 O ATOM 0 H SER A 155 -0.509 3.114 10.414 1.00 0.26 H new ATOM 0 HA SER A 155 -2.451 2.486 8.392 1.00 0.28 H new ATOM 0 HB2 SER A 155 -4.009 3.293 10.031 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.795 2.336 10.856 1.00 0.37 H new ATOM 0 HG SER A 155 -3.226 4.337 11.948 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.380 4.973 7.737 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.515 6.173 6.900 1.00 0.42 C ATOM 2297 C PRO A 156 -3.328 7.442 7.713 1.00 0.47 C ATOM 2298 O PRO A 156 -3.131 8.526 7.170 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.945 6.077 6.378 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.659 5.309 7.428 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.673 4.295 7.921 1.00 0.34 C ATOM 0 HA PRO A 156 -2.766 6.219 6.109 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.385 7.064 6.236 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.985 5.569 5.415 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -5.988 5.962 8.236 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.550 4.827 7.025 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.848 4.037 8.965 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.728 3.368 7.350 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.369 7.273 9.023 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.211 8.382 9.937 1.00 0.48 C ATOM 2311 C GLY A 157 -1.756 8.753 10.120 1.00 0.42 C ATOM 2312 O GLY A 157 -1.423 9.648 10.897 1.00 0.52 O ATOM 0 H GLY A 157 -3.512 6.371 9.476 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.762 9.244 9.562 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.645 8.122 10.903 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.888 8.050 9.409 1.00 0.37 N ATOM 2317 CA ALA A 158 0.533 8.342 9.428 1.00 0.33 C ATOM 2318 C ALA A 158 0.853 9.472 8.460 1.00 0.30 C ATOM 2319 O ALA A 158 0.376 9.488 7.323 1.00 0.43 O ATOM 2320 CB ALA A 158 1.333 7.101 9.076 1.00 0.40 C ATOM 0 H ALA A 158 -1.148 7.268 8.808 1.00 0.37 H new ATOM 0 HA ALA A 158 0.809 8.658 10.434 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.397 7.337 9.095 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.123 6.315 9.801 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.054 6.759 8.079 1.00 0.40 H new ATOM 2326 N SER A 159 1.642 10.425 8.920 1.00 0.28 N ATOM 2327 CA SER A 159 2.051 11.539 8.086 1.00 0.36 C ATOM 2328 C SER A 159 3.362 11.210 7.370 1.00 0.28 C ATOM 2329 O SER A 159 3.926 10.129 7.567 1.00 0.25 O ATOM 2330 CB SER A 159 2.197 12.795 8.943 1.00 0.50 C ATOM 2331 OG SER A 159 0.975 13.099 9.606 1.00 1.25 O ATOM 0 H SER A 159 2.013 10.450 9.870 1.00 0.28 H new ATOM 0 HA SER A 159 1.290 11.722 7.328 1.00 0.36 H new ATOM 0 HB2 SER A 159 2.988 12.649 9.678 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.495 13.636 8.316 1.00 0.50 H new ATOM 0 HG SER A 159 1.090 13.905 10.151 1.00 1.25 H new ATOM 2337 N VAL A 160 3.839 12.137 6.544 1.00 0.29 N ATOM 2338 CA VAL A 160 5.055 11.919 5.761 1.00 0.28 C ATOM 2339 C VAL A 160 6.223 11.528 6.661 1.00 0.26 C ATOM 2340 O VAL A 160 6.824 10.467 6.492 1.00 0.25 O ATOM 2341 CB VAL A 160 5.444 13.177 4.954 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.656 12.905 4.077 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.274 13.660 4.111 1.00 0.38 C ATOM 0 H VAL A 160 3.403 13.047 6.398 1.00 0.29 H new ATOM 0 HA VAL A 160 4.841 11.106 5.068 1.00 0.28 H new ATOM 0 HB VAL A 160 5.705 13.963 5.662 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.911 13.806 3.519 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.500 12.615 4.703 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.427 12.099 3.380 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.571 14.547 3.551 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.978 12.874 3.416 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.434 13.905 4.761 1.00 0.38 H new ATOM 2353 N LYS A 161 6.503 12.375 7.641 1.00 0.29 N ATOM 2354 CA LYS A 161 7.623 12.171 8.551 1.00 0.33 C ATOM 2355 C LYS A 161 7.448 10.891 9.367 1.00 0.29 C ATOM 2356 O LYS A 161 8.431 10.242 9.735 1.00 0.29 O ATOM 2357 CB LYS A 161 7.759 13.394 9.463 1.00 0.44 C ATOM 2358 CG LYS A 161 8.799 13.260 10.566 1.00 1.11 C ATOM 2359 CD LYS A 161 10.165 12.889 10.019 1.00 1.81 C ATOM 2360 CE LYS A 161 11.231 12.933 11.101 1.00 2.69 C ATOM 2361 NZ LYS A 161 10.849 12.160 12.318 1.00 3.44 N ATOM 0 H LYS A 161 5.963 13.220 7.828 1.00 0.29 H new ATOM 0 HA LYS A 161 8.538 12.055 7.969 1.00 0.33 H new ATOM 0 HB2 LYS A 161 8.010 14.260 8.850 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.791 13.598 9.920 1.00 0.44 H new ATOM 0 HG2 LYS A 161 8.871 14.200 11.112 1.00 1.11 H new ATOM 0 HG3 LYS A 161 8.476 12.501 11.279 1.00 1.11 H new ATOM 0 HD2 LYS A 161 10.125 11.889 9.587 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.434 13.574 9.214 1.00 1.81 H new ATOM 0 HE2 LYS A 161 12.164 12.536 10.702 1.00 2.69 H new ATOM 0 HE3 LYS A 161 11.418 13.970 11.379 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 11.703 11.762 12.758 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 10.373 12.790 12.994 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 10.205 11.388 12.051 1.00 3.44 H new ATOM 2375 N ASP A 162 6.193 10.517 9.612 1.00 0.28 N ATOM 2376 CA ASP A 162 5.875 9.305 10.363 1.00 0.28 C ATOM 2377 C ASP A 162 6.461 8.099 9.645 1.00 0.22 C ATOM 2378 O ASP A 162 7.028 7.199 10.263 1.00 0.23 O ATOM 2379 CB ASP A 162 4.356 9.136 10.488 1.00 0.34 C ATOM 2380 CG ASP A 162 3.947 8.216 11.621 1.00 1.02 C ATOM 2381 OD1 ASP A 162 3.855 8.680 12.772 1.00 1.86 O ATOM 2382 OD2 ASP A 162 3.755 7.006 11.365 1.00 1.30 O ATOM 0 H ASP A 162 5.376 11.040 9.299 1.00 0.28 H new ATOM 0 HA ASP A 162 6.303 9.386 11.362 1.00 0.28 H new ATOM 0 HB2 ASP A 162 3.900 10.114 10.641 1.00 0.34 H new ATOM 0 HB3 ASP A 162 3.963 8.744 9.550 1.00 0.34 H new ATOM 2387 N ILE A 163 6.341 8.114 8.320 1.00 0.19 N ATOM 2388 CA ILE A 163 6.855 7.037 7.490 1.00 0.17 C ATOM 2389 C ILE A 163 8.349 7.205 7.224 1.00 0.17 C ATOM 2390 O ILE A 163 9.095 6.224 7.222 1.00 0.18 O ATOM 2391 CB ILE A 163 6.103 6.950 6.141 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.616 6.679 6.385 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.710 5.864 5.260 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.806 6.517 5.118 1.00 0.21 C ATOM 0 H ILE A 163 5.889 8.866 7.799 1.00 0.19 H new ATOM 0 HA ILE A 163 6.693 6.112 8.043 1.00 0.17 H new ATOM 0 HB ILE A 163 6.202 7.903 5.622 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.515 5.776 6.987 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.198 7.499 6.969 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.168 5.817 4.315 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.757 6.096 5.067 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.639 4.902 5.767 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.764 6.328 5.374 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.874 7.428 4.524 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.196 5.678 4.542 1.00 0.21 H new ATOM 2406 N GLU A 164 8.785 8.445 7.021 1.00 0.19 N ATOM 2407 CA GLU A 164 10.172 8.719 6.647 1.00 0.22 C ATOM 2408 C GLU A 164 11.165 8.110 7.626 1.00 0.23 C ATOM 2409 O GLU A 164 12.173 7.537 7.216 1.00 0.24 O ATOM 2410 CB GLU A 164 10.438 10.222 6.549 1.00 0.27 C ATOM 2411 CG GLU A 164 9.675 10.926 5.444 1.00 0.33 C ATOM 2412 CD GLU A 164 10.097 12.374 5.302 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.713 13.191 6.161 1.00 0.88 O ATOM 2414 OE2 GLU A 164 10.783 12.711 4.315 1.00 0.73 O ATOM 0 H GLU A 164 8.200 9.276 7.109 1.00 0.19 H new ATOM 0 HA GLU A 164 10.315 8.257 5.670 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.183 10.686 7.502 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.505 10.380 6.393 1.00 0.27 H new ATOM 0 HG2 GLU A 164 9.839 10.406 4.500 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.606 10.878 5.653 1.00 0.33 H new ATOM 2421 N GLU A 165 10.870 8.212 8.914 1.00 0.24 N ATOM 2422 CA GLU A 165 11.796 7.741 9.943 1.00 0.27 C ATOM 2423 C GLU A 165 11.989 6.222 9.905 1.00 0.27 C ATOM 2424 O GLU A 165 12.894 5.690 10.547 1.00 0.35 O ATOM 2425 CB GLU A 165 11.349 8.200 11.333 1.00 0.33 C ATOM 2426 CG GLU A 165 9.857 8.106 11.584 1.00 0.41 C ATOM 2427 CD GLU A 165 9.468 8.771 12.883 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.355 10.015 12.904 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.292 8.059 13.890 1.00 0.71 O ATOM 0 H GLU A 165 10.004 8.613 9.273 1.00 0.24 H new ATOM 0 HA GLU A 165 12.765 8.189 9.725 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.868 7.602 12.082 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.663 9.234 11.477 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.319 8.574 10.760 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.557 7.058 11.607 1.00 0.41 H new ATOM 2436 N LYS A 166 11.149 5.531 9.152 1.00 0.22 N ATOM 2437 CA LYS A 166 11.305 4.096 8.953 1.00 0.23 C ATOM 2438 C LYS A 166 11.740 3.802 7.519 1.00 0.20 C ATOM 2439 O LYS A 166 12.230 2.716 7.213 1.00 0.25 O ATOM 2440 CB LYS A 166 9.985 3.381 9.245 1.00 0.27 C ATOM 2441 CG LYS A 166 9.502 3.514 10.681 1.00 0.46 C ATOM 2442 CD LYS A 166 10.334 2.677 11.635 1.00 0.77 C ATOM 2443 CE LYS A 166 9.808 2.784 13.058 1.00 1.05 C ATOM 2444 NZ LYS A 166 10.545 1.893 13.992 1.00 1.58 N ATOM 0 H LYS A 166 10.350 5.940 8.667 1.00 0.22 H new ATOM 0 HA LYS A 166 12.072 3.733 9.637 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.218 3.775 8.579 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.099 2.323 9.010 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.545 4.560 10.983 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.458 3.207 10.743 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.320 1.635 11.316 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.372 3.007 11.602 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.892 3.816 13.399 1.00 1.05 H new ATOM 0 HE3 LYS A 166 8.748 2.528 13.073 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 10.155 1.996 14.951 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 10.444 0.905 13.682 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 11.552 2.153 13.998 1.00 1.58 H new ATOM 2458 N LEU A 167 11.575 4.793 6.652 1.00 0.18 N ATOM 2459 CA LEU A 167 11.766 4.619 5.221 1.00 0.18 C ATOM 2460 C LEU A 167 13.167 5.032 4.781 1.00 0.18 C ATOM 2461 O LEU A 167 13.793 4.345 3.976 1.00 0.19 O ATOM 2462 CB LEU A 167 10.719 5.444 4.468 1.00 0.19 C ATOM 2463 CG LEU A 167 10.831 5.423 2.946 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.650 4.012 2.411 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.812 6.367 2.330 1.00 0.24 C ATOM 0 H LEU A 167 11.305 5.739 6.923 1.00 0.18 H new ATOM 0 HA LEU A 167 11.648 3.561 4.989 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.729 5.082 4.746 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.787 6.478 4.805 1.00 0.19 H new ATOM 0 HG LEU A 167 11.829 5.762 2.669 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.734 4.021 1.324 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.420 3.363 2.829 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.666 3.638 2.696 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.903 6.342 1.244 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.808 6.056 2.617 1.00 0.24 H new ATOM 0 HD23 LEU A 167 9.994 7.381 2.686 1.00 0.24 H new ATOM 2477 N ILE A 168 13.648 6.154 5.311 1.00 0.21 N ATOM 2478 CA ILE A 168 14.943 6.716 4.914 1.00 0.25 C ATOM 2479 C ILE A 168 16.071 5.674 4.943 1.00 0.26 C ATOM 2480 O ILE A 168 16.792 5.527 3.953 1.00 0.28 O ATOM 2481 CB ILE A 168 15.324 7.941 5.780 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.300 9.061 5.576 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.725 8.433 5.436 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.544 10.280 6.441 1.00 0.44 C ATOM 0 H ILE A 168 13.159 6.698 6.022 1.00 0.21 H new ATOM 0 HA ILE A 168 14.824 7.045 3.881 1.00 0.25 H new ATOM 0 HB ILE A 168 15.319 7.641 6.828 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.310 9.363 4.529 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.304 8.672 5.786 1.00 0.35 H new ATOM 0 HG21 ILE A 168 16.971 9.294 6.057 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.446 7.636 5.619 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.762 8.721 4.385 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.778 11.029 6.239 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.504 9.994 7.492 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.526 10.696 6.215 1.00 0.44 H new ATOM 2496 N PRO A 169 16.248 4.929 6.058 1.00 0.29 N ATOM 2497 CA PRO A 169 17.264 3.869 6.141 1.00 0.34 C ATOM 2498 C PRO A 169 17.138 2.827 5.029 1.00 0.35 C ATOM 2499 O PRO A 169 18.134 2.256 4.592 1.00 0.48 O ATOM 2500 CB PRO A 169 16.999 3.228 7.504 1.00 0.39 C ATOM 2501 CG PRO A 169 16.354 4.303 8.304 1.00 0.49 C ATOM 2502 CD PRO A 169 15.511 5.073 7.332 1.00 0.31 C ATOM 0 HA PRO A 169 18.270 4.273 6.027 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.350 2.357 7.413 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.924 2.888 7.969 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.746 3.885 9.106 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.100 4.946 8.772 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.503 4.665 7.262 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.412 6.118 7.624 1.00 0.31 H new ATOM 2510 N LEU A 170 15.913 2.588 4.564 1.00 0.27 N ATOM 2511 CA LEU A 170 15.679 1.592 3.525 1.00 0.29 C ATOM 2512 C LEU A 170 15.976 2.171 2.144 1.00 0.29 C ATOM 2513 O LEU A 170 16.443 1.460 1.256 1.00 0.37 O ATOM 2514 CB LEU A 170 14.239 1.071 3.568 1.00 0.29 C ATOM 2515 CG LEU A 170 13.776 0.518 4.917 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.340 0.037 4.816 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.686 -0.614 5.377 1.00 0.71 C ATOM 0 H LEU A 170 15.074 3.068 4.889 1.00 0.27 H new ATOM 0 HA LEU A 170 16.355 0.758 3.714 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.570 1.881 3.279 1.00 0.29 H new ATOM 0 HB3 LEU A 170 14.133 0.287 2.818 1.00 0.29 H new ATOM 0 HG LEU A 170 13.829 1.317 5.657 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.019 -0.355 5.781 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.697 0.869 4.530 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.272 -0.749 4.064 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.338 -0.992 6.338 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.666 -1.418 4.642 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.705 -0.242 5.481 1.00 0.71 H new ATOM 2529 N LEU A 171 15.698 3.461 1.965 1.00 0.25 N ATOM 2530 CA LEU A 171 16.006 4.148 0.705 1.00 0.28 C ATOM 2531 C LEU A 171 17.505 4.169 0.502 1.00 0.34 C ATOM 2532 O LEU A 171 18.012 3.957 -0.601 1.00 0.46 O ATOM 2533 CB LEU A 171 15.463 5.573 0.731 1.00 0.29 C ATOM 2534 CG LEU A 171 14.032 5.676 1.226 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.702 7.098 1.612 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.073 5.188 0.160 1.00 0.40 C ATOM 0 H LEU A 171 15.262 4.053 2.672 1.00 0.25 H new ATOM 0 HA LEU A 171 15.533 3.614 -0.119 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.103 6.184 1.368 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.521 5.992 -0.274 1.00 0.29 H new ATOM 0 HG LEU A 171 13.928 5.046 2.110 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.672 7.150 1.964 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.374 7.425 2.406 1.00 0.45 H new ATOM 0 HD13 LEU A 171 13.822 7.748 0.745 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.050 5.267 0.527 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.185 5.798 -0.737 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.293 4.148 -0.079 1.00 0.40 H new ATOM 2548 N GLY A 172 18.199 4.426 1.593 1.00 0.32 N ATOM 2549 CA GLY A 172 19.642 4.298 1.625 1.00 0.44 C ATOM 2550 C GLY A 172 20.121 2.846 1.587 1.00 0.71 C ATOM 2551 O GLY A 172 21.301 2.578 1.833 1.00 1.52 O ATOM 0 H GLY A 172 17.783 4.727 2.475 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.066 4.836 0.777 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.022 4.775 2.528 1.00 0.44 H new ATOM 2555 N SER A 173 19.195 1.926 1.277 1.00 0.74 N ATOM 2556 CA SER A 173 19.466 0.490 1.139 1.00 0.92 C ATOM 2557 C SER A 173 19.577 -0.194 2.501 1.00 1.29 C ATOM 2558 O SER A 173 20.294 0.267 3.389 1.00 1.88 O ATOM 2559 CB SER A 173 20.721 0.237 0.297 1.00 1.67 C ATOM 2560 OG SER A 173 20.870 -1.141 -0.006 1.00 2.52 O ATOM 0 H SER A 173 18.217 2.166 1.112 1.00 0.74 H new ATOM 0 HA SER A 173 18.617 0.051 0.616 1.00 0.92 H new ATOM 0 HB2 SER A 173 20.662 0.811 -0.628 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.600 0.590 0.836 1.00 1.67 H new ATOM 0 HG SER A 173 21.749 -1.294 -0.412 1.00 2.52 H new ATOM 2566 N ALA A 174 18.861 -1.310 2.663 1.00 1.48 N ATOM 2567 CA ALA A 174 18.800 -1.987 3.949 1.00 2.35 C ATOM 2568 C ALA A 174 19.899 -3.031 4.107 1.00 2.81 C ATOM 2569 O ALA A 174 20.378 -3.262 5.215 1.00 3.56 O ATOM 2570 CB ALA A 174 17.439 -2.629 4.141 1.00 2.70 C ATOM 0 H ALA A 174 18.321 -1.757 1.922 1.00 1.48 H new ATOM 0 HA ALA A 174 18.958 -1.231 4.718 1.00 2.35 H new ATOM 0 HB1 ALA A 174 17.407 -3.132 5.107 1.00 2.70 H new ATOM 0 HB2 ALA A 174 16.666 -1.861 4.106 1.00 2.70 H new ATOM 0 HB3 ALA A 174 17.264 -3.356 3.348 1.00 2.70 H new ATOM 2576 N ARG A 175 20.297 -3.674 3.013 1.00 2.66 N ATOM 2577 CA ARG A 175 21.289 -4.742 3.108 1.00 3.43 C ATOM 2578 C ARG A 175 22.231 -4.784 1.903 1.00 3.24 C ATOM 2579 O ARG A 175 23.126 -5.627 1.845 1.00 3.70 O ATOM 2580 CB ARG A 175 20.596 -6.100 3.286 1.00 4.20 C ATOM 2581 CG ARG A 175 19.711 -6.508 2.118 1.00 4.72 C ATOM 2582 CD ARG A 175 19.097 -7.879 2.349 1.00 5.65 C ATOM 2583 NE ARG A 175 18.387 -8.385 1.173 1.00 6.25 N ATOM 2584 CZ ARG A 175 18.259 -9.679 0.888 1.00 7.11 C ATOM 2585 NH1 ARG A 175 18.816 -10.586 1.682 1.00 7.46 N ATOM 2586 NH2 ARG A 175 17.577 -10.065 -0.184 1.00 7.86 N ATOM 0 H ARG A 175 19.958 -3.481 2.071 1.00 2.66 H new ATOM 0 HA ARG A 175 21.901 -4.527 3.984 1.00 3.43 H new ATOM 0 HB2 ARG A 175 21.357 -6.866 3.436 1.00 4.20 H new ATOM 0 HB3 ARG A 175 19.991 -6.070 4.192 1.00 4.20 H new ATOM 0 HG2 ARG A 175 18.920 -5.770 1.982 1.00 4.72 H new ATOM 0 HG3 ARG A 175 20.298 -6.519 1.200 1.00 4.72 H new ATOM 0 HD2 ARG A 175 19.882 -8.583 2.625 1.00 5.65 H new ATOM 0 HD3 ARG A 175 18.406 -7.826 3.191 1.00 5.65 H new ATOM 0 HE ARG A 175 17.967 -7.708 0.536 1.00 6.25 H new ATOM 0 HH11 ARG A 175 19.339 -10.290 2.506 1.00 7.46 H new ATOM 0 HH12 ARG A 175 18.721 -11.579 1.468 1.00 7.46 H new ATOM 0 HH21 ARG A 175 17.148 -9.369 -0.794 1.00 7.86 H new ATOM 0 HH22 ARG A 175 17.482 -11.058 -0.398 1.00 7.86 H new ATOM 2600 N LEU A 176 22.045 -3.885 0.948 1.00 2.91 N ATOM 2601 CA LEU A 176 22.923 -3.833 -0.214 1.00 3.12 C ATOM 2602 C LEU A 176 23.776 -2.576 -0.167 1.00 3.20 C ATOM 2603 O LEU A 176 24.865 -2.620 0.437 1.00 3.57 O ATOM 2604 CB LEU A 176 22.126 -3.889 -1.529 1.00 3.58 C ATOM 2605 CG LEU A 176 21.773 -5.293 -2.040 1.00 4.24 C ATOM 2606 CD1 LEU A 176 20.791 -5.986 -1.113 1.00 4.78 C ATOM 2607 CD2 LEU A 176 21.206 -5.214 -3.448 1.00 4.81 C ATOM 2608 OXT LEU A 176 23.346 -1.542 -0.712 1.00 3.47 O ATOM 0 H LEU A 176 21.301 -3.187 0.953 1.00 2.91 H new ATOM 0 HA LEU A 176 23.571 -4.709 -0.183 1.00 3.12 H new ATOM 0 HB2 LEU A 176 21.201 -3.329 -1.394 1.00 3.58 H new ATOM 0 HB3 LEU A 176 22.700 -3.376 -2.301 1.00 3.58 H new ATOM 0 HG LEU A 176 22.689 -5.884 -2.060 1.00 4.24 H new ATOM 0 HD11 LEU A 176 20.561 -6.978 -1.502 1.00 4.78 H new ATOM 0 HD12 LEU A 176 21.231 -6.079 -0.120 1.00 4.78 H new ATOM 0 HD13 LEU A 176 19.874 -5.400 -1.050 1.00 4.78 H new ATOM 0 HD21 LEU A 176 20.960 -6.217 -3.798 1.00 4.81 H new ATOM 0 HD22 LEU A 176 20.305 -4.600 -3.444 1.00 4.81 H new ATOM 0 HD23 LEU A 176 21.945 -4.769 -4.114 1.00 4.81 H new TER 2620 LEU A 176