USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1751 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 40 SER OG : rot 81:sc= -2.58! USER MOD Set 1.2: A 172 GLN : amide:sc= -0.555 K(o=-3.1,f=-4.7) USER MOD Set 2.1: A 100 SER OG : rot 141:sc= 2 USER MOD Set 2.2: A 191 ASN : amide:sc= -0.183 K(o=1.8,f=-2.2) USER MOD Set 3.1: A 94 CYS SG : rot -115:sc= 1.19 USER MOD Set 3.2: A 96 THR OG1 : rot 115:sc= 1.13 USER MOD Set 4.1: A 62 SER OG : rot 77:sc= 1.08 USER MOD Set 4.2: A 125 ASN : amide:sc= -0.621! C(o=-0.18!,f=-7.2!) USER MOD Set 4.3: A 155 CYS SG : rot 160:sc= -0.642 USER MOD Set 5.1: A 37 SER OG : rot 122:sc= 1.45 USER MOD Set 5.2: A 46 ASN : amide:sc= 0.331 K(o=1.8,f=0.41) USER MOD Set 6.1: A 18 ASN : amide:sc= -0.231 K(o=-1.8,f=-3.5) USER MOD Set 6.2: A 123 ASN : amide:sc= -0.652 X(o=-1.8,f=-2.1) USER MOD Set 6.3: A 124 MET CE :methyl 180:sc= -2.25 (180deg=-2.24) USER MOD Set 6.4: A 156 SER OG : rot -87:sc= 1.32 USER MOD Set 7.1: A 17 TYR OH : rot 30:sc= 0.949 USER MOD Set 7.2: A 42 LYS NZ :NH3+ -124:sc= 1.12 (180deg=0) USER MOD Set 8.1: A 8 GLN : amide:sc= -1.65 K(o=-1,f=-1.6) USER MOD Set 8.2: A 116 TYR OH : rot 84:sc= 0.607 USER MOD Set 8.3: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.113) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.41 (180deg=1.08) USER MOD Single : A 4 LYS NZ :NH3+ 147:sc= 1.03 (180deg=-1.16!) USER MOD Single : A 9 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.0019) USER MOD Single : A 10 THR OG1 : rot 80:sc= -3.3! USER MOD Single : A 12 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.33) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -175:sc=-0.00397 (180deg=-0.0645) USER MOD Single : A 28 LYS NZ :NH3+ 159:sc= -0.117 (180deg=-0.47) USER MOD Single : A 29 THR OG1 : rot 66:sc= 1.57 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0373) USER MOD Single : A 34 THR OG1 : rot 66:sc= 0.8 USER MOD Single : A 36 SER OG : rot 62:sc= 0.392 USER MOD Single : A 38 LYS NZ :NH3+ 160:sc= 2.31 (180deg=1.26) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.0487 USER MOD Single : A 60 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.24) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -4.62! C(o=-4.6!,f=-8.6!) USER MOD Single : A 68 THR OG1 : rot -44:sc= -2.31! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -145:sc= -1.84! (180deg=-4.27!) USER MOD Single : A 77 SER OG : rot 180:sc= -1.04 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.554 K(o=-0.55,f=-4.1!) USER MOD Single : A 83 MET CE :methyl -117:sc= -0.411 (180deg=-3.45!) USER MOD Single : A 85 HIS : no HD1:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 89 SER OG : rot -83:sc= 1.22 USER MOD Single : A 91 THR OG1 : rot -120:sc= -0.879 USER MOD Single : A 95 HIS : no HD1:sc= -0.42 K(o=-0.42,f=-5.9!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 99 GLN : amide:sc= -1.82 K(o=-1.8,f=-2.9!) USER MOD Single : A 105 SER OG : rot 150:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 159:sc= -0.58 USER MOD Single : A 128 SER OG : rot -100:sc= -1.87! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -144:sc= -6.3! (180deg=-11.9!) USER MOD Single : A 131 SER OG : rot -67:sc= 0.7 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 141 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 142 ASN : amide:sc= -1.84! K(o=-1.8!,f=-0.13) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.66! C(o=-1.7!,f=-5.5!) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 151 CYS SG : rot -8:sc= -0.981! USER MOD Single : A 158 MET CE :methyl -160:sc= -0.117 (180deg=-0.591) USER MOD Single : A 161 ASN : amide:sc= -3.52! C(o=-3.5!,f=-5.1!) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 19:sc= -1.14 USER MOD Single : A 166 LYS NZ :NH3+ 160:sc= 0.994 (180deg=0.0649) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot -150:sc= 0.164 USER MOD Single : A 175 MET CE :methyl -117:sc= 0 (180deg=-1.18) USER MOD Single : A 178 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.014) USER MOD Single : A 180 SER OG : rot 180:sc= -1.63! USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc=-0.00638 USER MOD Single : A 188 MET CE :methyl -140:sc= -3.15! (180deg=-4.22!) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.17) USER MOD Single : A 198 ASN : amide:sc= -3.49! C(o=-3.5!,f=-7.9!) USER MOD Single : A 200 LYS NZ :NH3+ 158:sc= -0.0737 (180deg=-0.428) USER MOD Single : A 204 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0331) USER MOD Single : A 206 HIS : no HD1:sc= -0.585 K(o=1.6,f=-10!) USER MOD Single : A 208 THR OG1 : rot -170:sc= -0.0528 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 HIS : no HE2:sc= 0.0636 X(o=0.064,f=-0.35) USER MOD Single : A 216 HIS : no HD1:sc= -0.606 K(o=-0.61,f=-1.6) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.0043) USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.112 -7.630 -21.890 1.00 1.81 N ATOM 2 CA MET A 1 -6.491 -7.001 -20.698 1.00 1.25 C ATOM 3 C MET A 1 -7.094 -5.636 -20.432 1.00 1.04 C ATOM 4 O MET A 1 -6.536 -4.614 -20.822 1.00 1.62 O ATOM 5 CB MET A 1 -4.980 -6.862 -20.876 1.00 1.61 C ATOM 6 CG MET A 1 -4.223 -8.151 -20.640 1.00 2.19 C ATOM 7 SD MET A 1 -4.683 -9.452 -21.800 1.00 2.82 S ATOM 8 CE MET A 1 -3.590 -10.772 -21.280 1.00 3.86 C ATOM 0 H1 MET A 1 -6.485 -8.375 -22.256 1.00 1.81 H new ATOM 0 H2 MET A 1 -8.027 -8.047 -21.625 1.00 1.81 H new ATOM 0 H3 MET A 1 -7.259 -6.910 -22.626 1.00 1.81 H new ATOM 0 HA MET A 1 -6.689 -7.651 -19.846 1.00 1.25 H new ATOM 0 HB2 MET A 1 -4.772 -6.508 -21.886 1.00 1.61 H new ATOM 0 HB3 MET A 1 -4.610 -6.101 -20.189 1.00 1.61 H new ATOM 0 HG2 MET A 1 -3.153 -7.959 -20.722 1.00 2.19 H new ATOM 0 HG3 MET A 1 -4.408 -8.495 -19.623 1.00 2.19 H new ATOM 0 HE1 MET A 1 -3.652 -11.597 -21.990 1.00 3.86 H new ATOM 0 HE2 MET A 1 -2.565 -10.402 -21.242 1.00 3.86 H new ATOM 0 HE3 MET A 1 -3.886 -11.121 -20.291 1.00 3.86 H new ATOM 20 N ASP A 2 -8.221 -5.621 -19.741 1.00 0.84 N ATOM 21 CA ASP A 2 -8.937 -4.387 -19.474 1.00 0.67 C ATOM 22 C ASP A 2 -8.315 -3.682 -18.295 1.00 0.52 C ATOM 23 O ASP A 2 -8.368 -2.465 -18.183 1.00 0.53 O ATOM 24 CB ASP A 2 -10.400 -4.680 -19.172 1.00 0.98 C ATOM 25 CG ASP A 2 -11.059 -5.485 -20.269 1.00 1.50 C ATOM 26 OD1 ASP A 2 -11.343 -4.911 -21.338 1.00 1.72 O ATOM 27 OD2 ASP A 2 -11.330 -6.684 -20.050 1.00 2.25 O ATOM 0 H ASP A 2 -8.661 -6.455 -19.353 1.00 0.84 H new ATOM 0 HA ASP A 2 -8.876 -3.750 -20.356 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -10.473 -5.224 -18.230 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -10.937 -3.741 -19.040 1.00 0.98 H new ATOM 32 N PHE A 3 -7.682 -4.462 -17.435 1.00 0.43 N ATOM 33 CA PHE A 3 -7.108 -3.948 -16.214 1.00 0.34 C ATOM 34 C PHE A 3 -5.930 -3.065 -16.556 1.00 0.37 C ATOM 35 O PHE A 3 -5.646 -2.091 -15.870 1.00 0.40 O ATOM 36 CB PHE A 3 -6.671 -5.094 -15.310 1.00 0.30 C ATOM 37 CG PHE A 3 -7.801 -5.951 -14.802 1.00 0.29 C ATOM 38 CD1 PHE A 3 -8.558 -5.545 -13.717 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.083 -7.175 -15.385 1.00 0.30 C ATOM 40 CE1 PHE A 3 -9.570 -6.336 -13.219 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.100 -7.972 -14.896 1.00 0.31 C ATOM 42 CZ PHE A 3 -9.841 -7.551 -13.810 1.00 0.29 C ATOM 0 H PHE A 3 -7.555 -5.465 -17.567 1.00 0.43 H new ATOM 0 HA PHE A 3 -7.855 -3.362 -15.679 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -5.970 -5.725 -15.857 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.131 -4.682 -14.457 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.352 -4.592 -13.253 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -7.502 -7.510 -16.231 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.148 -6.005 -12.369 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -9.315 -8.922 -15.362 1.00 0.31 H new ATOM 0 HZ PHE A 3 -10.634 -8.174 -13.423 1.00 0.29 H new ATOM 52 N LYS A 4 -5.286 -3.397 -17.666 1.00 0.40 N ATOM 53 CA LYS A 4 -4.187 -2.638 -18.182 1.00 0.47 C ATOM 54 C LYS A 4 -4.685 -1.309 -18.731 1.00 0.54 C ATOM 55 O LYS A 4 -3.910 -0.464 -19.143 1.00 0.95 O ATOM 56 CB LYS A 4 -3.510 -3.419 -19.296 1.00 0.54 C ATOM 57 CG LYS A 4 -2.137 -2.905 -19.647 1.00 0.68 C ATOM 58 CD LYS A 4 -1.109 -3.250 -18.583 1.00 0.83 C ATOM 59 CE LYS A 4 -0.590 -4.668 -18.736 1.00 1.10 C ATOM 60 NZ LYS A 4 0.151 -4.855 -20.012 1.00 1.51 N ATOM 0 H LYS A 4 -5.525 -4.213 -18.230 1.00 0.40 H new ATOM 0 HA LYS A 4 -3.475 -2.451 -17.378 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -3.432 -4.465 -18.999 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -4.139 -3.386 -20.185 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -1.825 -3.328 -20.602 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -2.177 -1.823 -19.775 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -0.276 -2.550 -18.643 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -1.555 -3.131 -17.595 1.00 0.83 H new ATOM 0 HE2 LYS A 4 0.065 -4.907 -17.898 1.00 1.10 H new ATOM 0 HE3 LYS A 4 -1.426 -5.366 -18.696 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 0.916 -5.545 -19.871 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 -0.500 -5.204 -20.744 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 0.556 -3.946 -20.315 1.00 1.51 H new ATOM 74 N ALA A 5 -5.986 -1.145 -18.786 1.00 0.45 N ATOM 75 CA ALA A 5 -6.551 0.119 -19.184 1.00 0.47 C ATOM 76 C ALA A 5 -6.773 0.992 -17.960 1.00 0.42 C ATOM 77 O ALA A 5 -6.428 2.168 -17.949 1.00 0.42 O ATOM 78 CB ALA A 5 -7.849 -0.095 -19.946 1.00 0.54 C ATOM 0 H ALA A 5 -6.669 -1.868 -18.561 1.00 0.45 H new ATOM 0 HA ALA A 5 -5.854 0.628 -19.850 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -8.262 0.870 -20.239 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -7.654 -0.692 -20.837 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -8.563 -0.617 -19.309 1.00 0.54 H new ATOM 84 N ILE A 6 -7.270 0.377 -16.902 1.00 0.42 N ATOM 85 CA ILE A 6 -7.683 1.123 -15.717 1.00 0.43 C ATOM 86 C ILE A 6 -6.463 1.418 -14.871 1.00 0.37 C ATOM 87 O ILE A 6 -6.268 2.525 -14.391 1.00 0.38 O ATOM 88 CB ILE A 6 -8.711 0.355 -14.849 1.00 0.53 C ATOM 89 CG1 ILE A 6 -9.783 -0.312 -15.711 1.00 0.91 C ATOM 90 CG2 ILE A 6 -9.368 1.301 -13.855 1.00 1.07 C ATOM 91 CD1 ILE A 6 -9.721 -1.824 -15.673 1.00 0.65 C ATOM 0 H ILE A 6 -7.399 -0.633 -16.834 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.163 2.038 -16.064 1.00 0.43 H new ATOM 0 HB ILE A 6 -8.173 -0.425 -14.310 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -10.767 0.014 -15.373 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.673 0.024 -16.742 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -10.089 0.750 -13.250 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -8.606 1.734 -13.207 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -9.881 2.097 -14.395 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -10.508 -2.236 -16.305 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -8.750 -2.158 -16.038 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -9.861 -2.168 -14.648 1.00 0.65 H new ATOM 103 N ALA A 7 -5.636 0.402 -14.730 1.00 0.33 N ATOM 104 CA ALA A 7 -4.428 0.462 -13.928 1.00 0.31 C ATOM 105 C ALA A 7 -3.406 1.390 -14.531 1.00 0.30 C ATOM 106 O ALA A 7 -2.807 2.204 -13.855 1.00 0.32 O ATOM 107 CB ALA A 7 -3.817 -0.899 -13.886 1.00 0.34 C ATOM 0 H ALA A 7 -5.785 -0.503 -15.176 1.00 0.33 H new ATOM 0 HA ALA A 7 -4.702 0.823 -12.937 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -2.907 -0.871 -13.286 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -4.523 -1.601 -13.442 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -3.574 -1.220 -14.899 1.00 0.34 H new ATOM 113 N GLN A 8 -3.202 1.207 -15.805 1.00 0.31 N ATOM 114 CA GLN A 8 -2.217 1.946 -16.564 1.00 0.34 C ATOM 115 C GLN A 8 -2.562 3.419 -16.598 1.00 0.35 C ATOM 116 O GLN A 8 -1.688 4.277 -16.711 1.00 0.39 O ATOM 117 CB GLN A 8 -2.124 1.359 -17.964 1.00 0.38 C ATOM 118 CG GLN A 8 -1.245 0.142 -18.022 1.00 0.96 C ATOM 119 CD GLN A 8 -0.477 0.019 -19.327 1.00 1.04 C ATOM 120 OE1 GLN A 8 0.635 -0.513 -19.358 1.00 1.59 O ATOM 121 NE2 GLN A 8 -1.064 0.499 -20.411 1.00 1.50 N ATOM 0 H GLN A 8 -3.722 0.529 -16.361 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.243 1.858 -16.083 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -3.123 1.098 -18.312 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -1.737 2.116 -18.646 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -0.538 0.173 -17.193 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -1.859 -0.748 -17.884 1.00 0.96 H new ATOM 0 HE21 GLN A 8 -1.985 0.932 -20.343 1.00 1.50 H new ATOM 0 HE22 GLN A 8 -0.596 0.436 -21.315 1.00 1.50 H new ATOM 130 N GLN A 9 -3.844 3.698 -16.475 1.00 0.36 N ATOM 131 CA GLN A 9 -4.297 5.073 -16.308 1.00 0.40 C ATOM 132 C GLN A 9 -4.168 5.468 -14.846 1.00 0.38 C ATOM 133 O GLN A 9 -3.767 6.582 -14.518 1.00 0.45 O ATOM 134 CB GLN A 9 -5.747 5.240 -16.760 1.00 0.48 C ATOM 135 CG GLN A 9 -5.947 5.080 -18.256 1.00 0.74 C ATOM 136 CD GLN A 9 -7.400 5.237 -18.668 1.00 1.65 C ATOM 137 OE1 GLN A 9 -7.698 5.680 -19.777 1.00 2.47 O ATOM 138 NE2 GLN A 9 -8.315 4.872 -17.783 1.00 2.31 N ATOM 0 H GLN A 9 -4.589 3.001 -16.487 1.00 0.36 H new ATOM 0 HA GLN A 9 -3.675 5.719 -16.928 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -6.366 4.509 -16.240 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -6.100 6.227 -16.460 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -5.342 5.819 -18.781 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -5.589 4.098 -18.564 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -8.029 4.509 -16.874 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -9.306 4.954 -18.011 1.00 2.31 H new ATOM 147 N THR A 10 -4.492 4.520 -13.984 1.00 0.34 N ATOM 148 CA THR A 10 -4.484 4.711 -12.546 1.00 0.34 C ATOM 149 C THR A 10 -3.077 4.964 -11.999 1.00 0.30 C ATOM 150 O THR A 10 -2.912 5.738 -11.057 1.00 0.30 O ATOM 151 CB THR A 10 -5.116 3.485 -11.855 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.334 3.848 -11.209 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.166 2.845 -10.859 1.00 0.34 C ATOM 0 H THR A 10 -4.772 3.582 -14.269 1.00 0.34 H new ATOM 0 HA THR A 10 -5.074 5.601 -12.328 1.00 0.34 H new ATOM 0 HB THR A 10 -5.328 2.749 -12.630 1.00 0.37 H new ATOM 0 HG1 THR A 10 -7.055 3.893 -11.871 1.00 0.48 H new ATOM 0 HG21 THR A 10 -4.650 1.986 -10.395 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.263 2.518 -11.375 1.00 0.34 H new ATOM 0 HG23 THR A 10 -3.901 3.571 -10.090 1.00 0.34 H new ATOM 161 N ALA A 11 -2.069 4.285 -12.551 1.00 0.29 N ATOM 162 CA ALA A 11 -0.688 4.526 -12.132 1.00 0.28 C ATOM 163 C ALA A 11 -0.356 6.014 -12.075 1.00 0.30 C ATOM 164 O ALA A 11 0.107 6.514 -11.055 1.00 0.31 O ATOM 165 CB ALA A 11 0.282 3.823 -13.052 1.00 0.31 C ATOM 0 H ALA A 11 -2.180 3.576 -13.276 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.589 4.121 -11.125 1.00 0.28 H new ATOM 0 HB1 ALA A 11 1.302 4.016 -12.721 1.00 0.31 H new ATOM 0 HB2 ALA A 11 0.091 2.750 -13.031 1.00 0.31 H new ATOM 0 HB3 ALA A 11 0.154 4.195 -14.069 1.00 0.31 H new ATOM 171 N GLN A 12 -0.610 6.720 -13.165 1.00 0.35 N ATOM 172 CA GLN A 12 -0.333 8.149 -13.227 1.00 0.40 C ATOM 173 C GLN A 12 -1.435 8.954 -12.538 1.00 0.40 C ATOM 174 O GLN A 12 -1.343 10.173 -12.422 1.00 0.45 O ATOM 175 CB GLN A 12 -0.176 8.599 -14.676 1.00 0.48 C ATOM 176 CG GLN A 12 -1.449 8.469 -15.483 1.00 0.98 C ATOM 177 CD GLN A 12 -1.233 8.706 -16.964 1.00 0.97 C ATOM 178 OE1 GLN A 12 -0.340 9.452 -17.369 1.00 1.30 O ATOM 179 NE2 GLN A 12 -2.051 8.070 -17.784 1.00 1.64 N ATOM 0 H GLN A 12 -1.007 6.329 -14.019 1.00 0.35 H new ATOM 0 HA GLN A 12 0.602 8.333 -12.698 1.00 0.40 H new ATOM 0 HB2 GLN A 12 0.153 9.638 -14.693 1.00 0.48 H new ATOM 0 HB3 GLN A 12 0.608 8.009 -15.150 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -1.866 7.473 -15.336 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -2.185 9.181 -15.109 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -2.778 7.461 -17.408 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -1.956 8.188 -18.793 1.00 1.64 H new ATOM 188 N GLU A 13 -2.483 8.271 -12.090 1.00 0.38 N ATOM 189 CA GLU A 13 -3.517 8.913 -11.278 1.00 0.39 C ATOM 190 C GLU A 13 -2.996 9.108 -9.873 1.00 0.37 C ATOM 191 O GLU A 13 -2.984 10.218 -9.340 1.00 0.42 O ATOM 192 CB GLU A 13 -4.795 8.074 -11.220 1.00 0.43 C ATOM 193 CG GLU A 13 -5.607 8.099 -12.493 1.00 1.10 C ATOM 194 CD GLU A 13 -6.178 9.469 -12.781 1.00 1.65 C ATOM 195 OE1 GLU A 13 -6.443 10.219 -11.819 1.00 1.64 O ATOM 196 OE2 GLU A 13 -6.343 9.813 -13.972 1.00 2.54 O ATOM 0 H GLU A 13 -2.641 7.280 -12.272 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.758 9.871 -11.739 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -4.529 7.042 -10.991 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -5.415 8.433 -10.399 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -4.980 7.786 -13.328 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -6.420 7.377 -12.417 1.00 1.10 H new ATOM 203 N VAL A 14 -2.546 8.012 -9.292 1.00 0.34 N ATOM 204 CA VAL A 14 -2.001 8.026 -7.949 1.00 0.33 C ATOM 205 C VAL A 14 -0.662 8.744 -7.930 1.00 0.33 C ATOM 206 O VAL A 14 -0.336 9.474 -6.995 1.00 0.36 O ATOM 207 CB VAL A 14 -1.840 6.600 -7.399 1.00 0.32 C ATOM 208 CG1 VAL A 14 -0.809 5.811 -8.170 1.00 0.53 C ATOM 209 CG2 VAL A 14 -1.504 6.632 -5.929 1.00 0.49 C ATOM 0 H VAL A 14 -2.548 7.093 -9.735 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.703 8.561 -7.309 1.00 0.33 H new ATOM 0 HB VAL A 14 -2.796 6.091 -7.526 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -0.727 4.809 -7.748 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.111 5.741 -9.215 1.00 0.53 H new ATOM 0 HG13 VAL A 14 0.157 6.312 -8.104 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -1.394 5.613 -5.559 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -0.570 7.175 -5.781 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -2.304 7.132 -5.384 1.00 0.49 H new ATOM 219 N LEU A 15 0.099 8.550 -8.990 1.00 0.32 N ATOM 220 CA LEU A 15 1.342 9.242 -9.175 1.00 0.33 C ATOM 221 C LEU A 15 1.055 10.698 -9.436 1.00 0.39 C ATOM 222 O LEU A 15 1.879 11.581 -9.192 1.00 0.43 O ATOM 223 CB LEU A 15 2.026 8.669 -10.375 1.00 0.34 C ATOM 224 CG LEU A 15 3.445 9.114 -10.562 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.353 7.915 -10.454 1.00 0.56 C ATOM 226 CD2 LEU A 15 3.624 9.808 -11.900 1.00 0.60 C ATOM 0 H LEU A 15 -0.136 7.905 -9.744 1.00 0.32 H new ATOM 0 HA LEU A 15 1.969 9.137 -8.290 1.00 0.33 H new ATOM 0 HB2 LEU A 15 2.008 7.582 -10.301 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.455 8.938 -11.264 1.00 0.34 H new ATOM 0 HG LEU A 15 3.702 9.834 -9.785 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.388 8.229 -10.589 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.237 7.458 -9.471 1.00 0.56 H new ATOM 0 HD13 LEU A 15 4.091 7.189 -11.224 1.00 0.56 H new ATOM 0 HD21 LEU A 15 4.662 10.121 -12.011 1.00 0.60 H new ATOM 0 HD22 LEU A 15 3.364 9.120 -12.704 1.00 0.60 H new ATOM 0 HD23 LEU A 15 2.974 10.682 -11.946 1.00 0.60 H new ATOM 238 N GLY A 16 -0.146 10.922 -9.933 1.00 0.43 N ATOM 239 CA GLY A 16 -0.604 12.266 -10.201 1.00 0.50 C ATOM 240 C GLY A 16 -0.780 13.014 -8.912 1.00 0.50 C ATOM 241 O GLY A 16 -0.813 14.240 -8.884 1.00 0.57 O ATOM 0 H GLY A 16 -0.819 10.190 -10.158 1.00 0.43 H new ATOM 0 HA2 GLY A 16 0.114 12.784 -10.837 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -1.548 12.236 -10.745 1.00 0.50 H new ATOM 245 N TYR A 17 -0.855 12.251 -7.835 1.00 0.45 N ATOM 246 CA TYR A 17 -0.958 12.817 -6.510 1.00 0.48 C ATOM 247 C TYR A 17 0.430 13.015 -5.939 1.00 0.50 C ATOM 248 O TYR A 17 0.644 13.865 -5.075 1.00 0.64 O ATOM 249 CB TYR A 17 -1.785 11.922 -5.595 1.00 0.49 C ATOM 250 CG TYR A 17 -3.199 11.721 -6.072 1.00 0.96 C ATOM 251 CD1 TYR A 17 -4.002 12.804 -6.384 1.00 1.59 C ATOM 252 CD2 TYR A 17 -3.722 10.447 -6.213 1.00 1.41 C ATOM 253 CE1 TYR A 17 -5.300 12.625 -6.828 1.00 2.29 C ATOM 254 CE2 TYR A 17 -5.018 10.254 -6.654 1.00 2.13 C ATOM 255 CZ TYR A 17 -5.810 11.353 -6.939 1.00 2.49 C ATOM 256 OH TYR A 17 -7.091 11.160 -7.408 1.00 3.27 O ATOM 0 H TYR A 17 -0.846 11.231 -7.858 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.464 13.780 -6.579 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -1.297 10.951 -5.511 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.805 12.357 -4.596 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -3.609 13.805 -6.279 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -3.108 9.591 -5.975 1.00 1.41 H new ATOM 0 HE1 TYR A 17 -5.909 13.479 -7.086 1.00 2.29 H new ATOM 0 HE2 TYR A 17 -5.409 9.255 -6.775 1.00 2.13 H new ATOM 0 HH TYR A 17 -7.322 11.878 -8.034 1.00 3.27 H new ATOM 266 N ASN A 18 1.389 12.240 -6.450 1.00 0.43 N ATOM 267 CA ASN A 18 2.775 12.388 -6.027 1.00 0.51 C ATOM 268 C ASN A 18 3.306 13.743 -6.484 1.00 0.62 C ATOM 269 O ASN A 18 4.280 14.267 -5.943 1.00 0.77 O ATOM 270 CB ASN A 18 3.633 11.254 -6.597 1.00 0.60 C ATOM 271 CG ASN A 18 5.000 11.170 -5.939 1.00 1.20 C ATOM 272 OD1 ASN A 18 5.162 11.513 -4.770 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.993 10.718 -6.685 1.00 1.65 N ATOM 0 H ASN A 18 1.231 11.514 -7.148 1.00 0.43 H new ATOM 0 HA ASN A 18 2.824 12.335 -4.939 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.111 10.306 -6.465 1.00 0.60 H new ATOM 0 HB3 ASN A 18 3.758 11.402 -7.670 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.932 10.645 -6.294 1.00 1.65 H new ATOM 0 HD22 ASN A 18 5.820 10.443 -7.652 1.00 1.65 H new ATOM 280 N ARG A 19 2.628 14.318 -7.471 1.00 0.61 N ATOM 281 CA ARG A 19 2.996 15.625 -8.006 1.00 0.80 C ATOM 282 C ARG A 19 1.841 16.610 -7.839 1.00 0.90 C ATOM 283 O ARG A 19 1.857 17.716 -8.378 1.00 1.10 O ATOM 284 CB ARG A 19 3.385 15.492 -9.477 1.00 0.83 C ATOM 285 CG ARG A 19 2.260 14.989 -10.366 1.00 1.26 C ATOM 286 CD ARG A 19 2.779 14.015 -11.408 1.00 1.01 C ATOM 287 NE ARG A 19 3.905 14.573 -12.156 1.00 1.65 N ATOM 288 CZ ARG A 19 4.520 13.964 -13.169 1.00 1.85 C ATOM 289 NH1 ARG A 19 4.060 12.812 -13.646 1.00 1.70 N ATOM 290 NH2 ARG A 19 5.580 14.535 -13.724 1.00 2.72 N ATOM 0 H ARG A 19 1.815 13.896 -7.920 1.00 0.61 H new ATOM 0 HA ARG A 19 3.853 16.009 -7.452 1.00 0.80 H new ATOM 0 HB2 ARG A 19 3.719 16.462 -9.844 1.00 0.83 H new ATOM 0 HB3 ARG A 19 4.232 14.811 -9.559 1.00 0.83 H new ATOM 0 HG2 ARG A 19 1.500 14.502 -9.755 1.00 1.26 H new ATOM 0 HG3 ARG A 19 1.779 15.833 -10.861 1.00 1.26 H new ATOM 0 HD2 ARG A 19 3.088 13.091 -10.920 1.00 1.01 H new ATOM 0 HD3 ARG A 19 1.975 13.758 -12.098 1.00 1.01 H new ATOM 0 HE ARG A 19 4.244 15.495 -11.882 1.00 1.65 H new ATOM 0 HH11 ARG A 19 3.229 12.386 -13.236 1.00 1.70 H new ATOM 0 HH12 ARG A 19 4.538 12.354 -14.422 1.00 1.70 H new ATOM 0 HH21 ARG A 19 5.917 15.432 -13.375 1.00 2.72 H new ATOM 0 HH22 ARG A 19 6.058 14.077 -14.500 1.00 2.72 H new ATOM 304 N ASP A 20 0.847 16.190 -7.073 1.00 0.87 N ATOM 305 CA ASP A 20 -0.350 16.989 -6.822 1.00 1.08 C ATOM 306 C ASP A 20 -0.131 17.934 -5.658 1.00 0.94 C ATOM 307 O ASP A 20 -0.646 19.053 -5.661 1.00 1.32 O ATOM 308 CB ASP A 20 -1.514 16.065 -6.493 1.00 1.59 C ATOM 309 CG ASP A 20 -2.732 16.802 -5.979 1.00 1.74 C ATOM 310 OD1 ASP A 20 -3.550 17.269 -6.797 1.00 1.91 O ATOM 311 OD2 ASP A 20 -2.877 16.915 -4.745 1.00 2.16 O ATOM 0 H ASP A 20 0.844 15.284 -6.605 1.00 0.87 H new ATOM 0 HA ASP A 20 -0.569 17.573 -7.716 1.00 1.08 H new ATOM 0 HB2 ASP A 20 -1.787 15.503 -7.386 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -1.194 15.339 -5.745 1.00 1.59 H new ATOM 316 N THR A 21 0.703 17.465 -4.722 1.00 0.91 N ATOM 317 CA THR A 21 0.934 18.063 -3.407 1.00 1.05 C ATOM 318 C THR A 21 0.454 19.501 -3.296 1.00 1.13 C ATOM 319 O THR A 21 1.193 20.468 -3.505 1.00 1.46 O ATOM 320 CB THR A 21 2.436 17.981 -3.079 1.00 1.45 C ATOM 321 OG1 THR A 21 2.775 18.820 -1.968 1.00 1.82 O ATOM 322 CG2 THR A 21 3.235 18.365 -4.304 1.00 1.70 C ATOM 0 H THR A 21 1.258 16.622 -4.870 1.00 0.91 H new ATOM 0 HA THR A 21 0.345 17.495 -2.687 1.00 1.05 H new ATOM 0 HB THR A 21 2.678 16.957 -2.795 1.00 1.45 H new ATOM 0 HG1 THR A 21 3.734 18.746 -1.783 1.00 1.82 H new ATOM 0 HG21 THR A 21 4.300 18.308 -4.077 1.00 1.70 H new ATOM 0 HG22 THR A 21 3.001 17.681 -5.120 1.00 1.70 H new ATOM 0 HG23 THR A 21 2.981 19.383 -4.600 1.00 1.70 H new ATOM 330 N SER A 22 -0.809 19.603 -2.952 1.00 1.05 N ATOM 331 CA SER A 22 -1.461 20.868 -2.731 1.00 1.30 C ATOM 332 C SER A 22 -2.856 20.618 -2.173 1.00 1.31 C ATOM 333 O SER A 22 -3.547 19.700 -2.616 1.00 2.15 O ATOM 334 CB SER A 22 -1.551 21.662 -4.038 1.00 1.67 C ATOM 335 OG SER A 22 -1.958 23.002 -3.812 1.00 2.19 O ATOM 0 H SER A 22 -1.419 18.797 -2.817 1.00 1.05 H new ATOM 0 HA SER A 22 -0.880 21.452 -2.018 1.00 1.30 H new ATOM 0 HB2 SER A 22 -0.581 21.655 -4.535 1.00 1.67 H new ATOM 0 HB3 SER A 22 -2.257 21.176 -4.711 1.00 1.67 H new ATOM 0 HG SER A 22 -2.003 23.479 -4.667 1.00 2.19 H new ATOM 341 N GLY A 23 -3.256 21.396 -1.182 1.00 0.96 N ATOM 342 CA GLY A 23 -4.589 21.263 -0.631 1.00 1.10 C ATOM 343 C GLY A 23 -4.615 20.375 0.595 1.00 0.89 C ATOM 344 O GLY A 23 -5.612 20.324 1.315 1.00 1.01 O ATOM 0 H GLY A 23 -2.682 22.119 -0.748 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -4.973 22.249 -0.371 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -5.255 20.852 -1.390 1.00 1.10 H new ATOM 348 N TRP A 24 -3.514 19.677 0.841 1.00 0.79 N ATOM 349 CA TRP A 24 -3.422 18.784 1.984 1.00 0.66 C ATOM 350 C TRP A 24 -2.578 19.399 3.079 1.00 0.67 C ATOM 351 O TRP A 24 -2.365 20.615 3.110 1.00 0.83 O ATOM 352 CB TRP A 24 -2.886 17.402 1.576 1.00 0.71 C ATOM 353 CG TRP A 24 -1.479 17.352 1.070 1.00 0.81 C ATOM 354 CD1 TRP A 24 -0.431 18.144 1.430 1.00 1.34 C ATOM 355 CD2 TRP A 24 -0.963 16.407 0.137 1.00 0.87 C ATOM 356 NE1 TRP A 24 0.701 17.751 0.778 1.00 1.41 N ATOM 357 CE2 TRP A 24 0.402 16.686 -0.023 1.00 0.99 C ATOM 358 CE3 TRP A 24 -1.526 15.346 -0.576 1.00 1.36 C ATOM 359 CZ2 TRP A 24 1.213 15.948 -0.870 1.00 1.09 C ATOM 360 CZ3 TRP A 24 -0.718 14.612 -1.418 1.00 1.67 C ATOM 361 CH2 TRP A 24 0.639 14.917 -1.554 1.00 1.37 C ATOM 0 H TRP A 24 -2.674 19.713 0.264 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.429 18.638 2.376 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -2.962 16.739 2.438 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -3.540 16.997 0.804 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -0.488 18.964 2.130 1.00 1.34 H new ATOM 0 HE1 TRP A 24 1.620 18.182 0.873 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -2.573 15.105 -0.470 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 2.261 16.181 -0.984 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 -1.139 13.791 -1.979 1.00 1.67 H new ATOM 0 HH2 TRP A 24 1.249 14.321 -2.217 1.00 1.37 H new ATOM 372 N LYS A 25 -2.096 18.554 3.962 1.00 0.60 N ATOM 373 CA LYS A 25 -1.373 18.984 5.113 1.00 0.70 C ATOM 374 C LYS A 25 -0.763 17.787 5.789 1.00 0.61 C ATOM 375 O LYS A 25 -1.449 16.801 6.053 1.00 0.59 O ATOM 376 CB LYS A 25 -2.313 19.679 6.075 1.00 0.89 C ATOM 377 CG LYS A 25 -1.601 20.661 6.963 1.00 1.29 C ATOM 378 CD LYS A 25 -1.203 20.048 8.297 1.00 1.62 C ATOM 379 CE LYS A 25 -2.392 19.419 9.015 1.00 2.23 C ATOM 380 NZ LYS A 25 -3.489 20.395 9.249 1.00 2.95 N ATOM 0 H LYS A 25 -2.202 17.542 3.891 1.00 0.60 H new ATOM 0 HA LYS A 25 -0.588 19.678 4.811 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.087 20.199 5.511 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -2.814 18.933 6.692 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -0.710 21.028 6.454 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -2.245 21.522 7.139 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -0.436 19.291 8.133 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -0.762 20.816 8.932 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -2.771 18.585 8.425 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -2.062 19.010 9.970 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 -4.239 19.946 9.813 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -3.117 21.220 9.762 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 -3.880 20.703 8.336 1.00 2.95 H new ATOM 394 N VAL A 26 0.517 17.860 6.058 1.00 0.63 N ATOM 395 CA VAL A 26 1.170 16.811 6.799 1.00 0.58 C ATOM 396 C VAL A 26 0.708 16.847 8.223 1.00 0.66 C ATOM 397 O VAL A 26 1.020 17.761 8.986 1.00 0.80 O ATOM 398 CB VAL A 26 2.685 16.906 6.741 1.00 0.64 C ATOM 399 CG1 VAL A 26 3.180 16.110 5.559 1.00 1.22 C ATOM 400 CG2 VAL A 26 3.104 18.353 6.653 1.00 1.56 C ATOM 0 H VAL A 26 1.124 18.630 5.777 1.00 0.63 H new ATOM 0 HA VAL A 26 0.896 15.863 6.335 1.00 0.58 H new ATOM 0 HB VAL A 26 3.126 16.490 7.647 1.00 0.64 H new ATOM 0 HG11 VAL A 26 4.267 16.172 5.508 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.881 15.068 5.671 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.751 16.514 4.642 1.00 1.22 H new ATOM 0 HG21 VAL A 26 4.191 18.415 6.612 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.681 18.800 5.754 1.00 1.56 H new ATOM 0 HG23 VAL A 26 2.743 18.890 7.530 1.00 1.56 H new ATOM 410 N VAL A 27 -0.061 15.855 8.558 1.00 0.62 N ATOM 411 CA VAL A 27 -0.713 15.821 9.830 1.00 0.73 C ATOM 412 C VAL A 27 0.144 15.059 10.815 1.00 0.76 C ATOM 413 O VAL A 27 0.084 15.299 12.023 1.00 0.90 O ATOM 414 CB VAL A 27 -2.118 15.184 9.724 1.00 0.75 C ATOM 415 CG1 VAL A 27 -2.027 13.737 9.246 1.00 1.21 C ATOM 416 CG2 VAL A 27 -2.864 15.279 11.049 1.00 1.22 C ATOM 0 H VAL A 27 -0.253 15.051 7.960 1.00 0.62 H new ATOM 0 HA VAL A 27 -0.844 16.844 10.182 1.00 0.73 H new ATOM 0 HB VAL A 27 -2.686 15.746 8.982 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -3.029 13.312 9.180 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -1.555 13.707 8.264 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -1.433 13.157 9.952 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -3.849 14.823 10.946 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -2.301 14.755 11.822 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -2.976 16.326 11.329 1.00 1.22 H new ATOM 426 N LYS A 28 0.983 14.169 10.296 1.00 0.65 N ATOM 427 CA LYS A 28 1.767 13.325 11.172 1.00 0.68 C ATOM 428 C LYS A 28 3.054 12.862 10.514 1.00 0.58 C ATOM 429 O LYS A 28 3.048 12.417 9.375 1.00 0.55 O ATOM 430 CB LYS A 28 0.952 12.111 11.627 1.00 0.77 C ATOM 431 CG LYS A 28 1.495 11.499 12.901 1.00 0.87 C ATOM 432 CD LYS A 28 1.510 12.541 14.004 1.00 1.45 C ATOM 433 CE LYS A 28 2.391 12.124 15.173 1.00 2.02 C ATOM 434 NZ LYS A 28 3.819 11.984 14.776 1.00 2.41 N ATOM 0 H LYS A 28 1.132 14.019 9.298 1.00 0.65 H new ATOM 0 HA LYS A 28 2.032 13.928 12.041 1.00 0.68 H new ATOM 0 HB2 LYS A 28 -0.085 12.410 11.783 1.00 0.77 H new ATOM 0 HB3 LYS A 28 0.952 11.360 10.837 1.00 0.77 H new ATOM 0 HG2 LYS A 28 0.880 10.650 13.198 1.00 0.87 H new ATOM 0 HG3 LYS A 28 2.503 11.119 12.733 1.00 0.87 H new ATOM 0 HD2 LYS A 28 1.867 13.489 13.602 1.00 1.45 H new ATOM 0 HD3 LYS A 28 0.493 12.708 14.359 1.00 1.45 H new ATOM 0 HE2 LYS A 28 2.308 12.862 15.971 1.00 2.02 H new ATOM 0 HE3 LYS A 28 2.033 11.177 15.577 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 4.422 12.054 15.620 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 3.964 11.060 14.322 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 4.069 12.741 14.108 1.00 2.41 H new ATOM 448 N THR A 29 4.160 12.991 11.227 1.00 0.61 N ATOM 449 CA THR A 29 5.440 12.529 10.724 1.00 0.59 C ATOM 450 C THR A 29 6.389 12.137 11.849 1.00 0.72 C ATOM 451 O THR A 29 6.279 12.622 12.975 1.00 0.88 O ATOM 452 CB THR A 29 6.098 13.591 9.808 1.00 0.75 C ATOM 453 OG1 THR A 29 7.529 13.469 9.806 1.00 1.38 O ATOM 454 CG2 THR A 29 5.703 15.004 10.218 1.00 0.82 C ATOM 0 H THR A 29 4.196 13.412 12.155 1.00 0.61 H new ATOM 0 HA THR A 29 5.242 11.635 10.133 1.00 0.59 H new ATOM 0 HB THR A 29 5.731 13.406 8.798 1.00 0.75 H new ATOM 0 HG1 THR A 29 7.784 12.615 9.398 1.00 1.38 H new ATOM 0 HG21 THR A 29 6.183 15.723 9.554 1.00 0.82 H new ATOM 0 HG22 THR A 29 4.621 15.113 10.150 1.00 0.82 H new ATOM 0 HG23 THR A 29 6.023 15.188 11.244 1.00 0.82 H new ATOM 462 N SER A 30 7.295 11.224 11.536 1.00 0.80 N ATOM 463 CA SER A 30 8.326 10.809 12.473 1.00 1.04 C ATOM 464 C SER A 30 9.674 11.422 12.092 1.00 1.45 C ATOM 465 O SER A 30 10.726 10.859 12.396 1.00 2.37 O ATOM 466 CB SER A 30 8.430 9.282 12.508 1.00 1.24 C ATOM 467 OG SER A 30 7.182 8.694 12.831 1.00 1.93 O ATOM 0 H SER A 30 7.336 10.753 10.632 1.00 0.80 H new ATOM 0 HA SER A 30 8.052 11.164 13.467 1.00 1.04 H new ATOM 0 HB2 SER A 30 8.769 8.915 11.539 1.00 1.24 H new ATOM 0 HB3 SER A 30 9.178 8.982 13.242 1.00 1.24 H new ATOM 0 HG SER A 30 7.274 7.718 12.845 1.00 1.93 H new ATOM 473 N LYS A 31 9.619 12.565 11.397 1.00 1.32 N ATOM 474 CA LYS A 31 10.809 13.344 11.032 1.00 1.71 C ATOM 475 C LYS A 31 11.579 12.702 9.883 1.00 1.47 C ATOM 476 O LYS A 31 12.743 13.022 9.645 1.00 2.02 O ATOM 477 CB LYS A 31 11.723 13.558 12.246 1.00 2.29 C ATOM 478 CG LYS A 31 11.158 14.538 13.262 1.00 2.73 C ATOM 479 CD LYS A 31 11.125 15.950 12.701 1.00 3.59 C ATOM 480 CE LYS A 31 12.529 16.512 12.543 1.00 4.18 C ATOM 481 NZ LYS A 31 12.538 17.793 11.794 1.00 4.55 N ATOM 0 H LYS A 31 8.745 12.977 11.071 1.00 1.32 H new ATOM 0 HA LYS A 31 10.461 14.318 10.689 1.00 1.71 H new ATOM 0 HB2 LYS A 31 11.896 12.599 12.735 1.00 2.29 H new ATOM 0 HB3 LYS A 31 12.692 13.920 11.903 1.00 2.29 H new ATOM 0 HG2 LYS A 31 10.151 14.232 13.545 1.00 2.73 H new ATOM 0 HG3 LYS A 31 11.764 14.517 14.168 1.00 2.73 H new ATOM 0 HD2 LYS A 31 10.620 15.949 11.735 1.00 3.59 H new ATOM 0 HD3 LYS A 31 10.545 16.594 13.363 1.00 3.59 H new ATOM 0 HE2 LYS A 31 12.970 16.666 13.528 1.00 4.18 H new ATOM 0 HE3 LYS A 31 13.153 15.785 12.024 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 13.515 18.139 11.710 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 12.141 17.643 10.844 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 11.964 18.496 12.302 1.00 4.55 H new ATOM 495 N LYS A 32 10.901 11.824 9.152 1.00 0.87 N ATOM 496 CA LYS A 32 11.460 11.197 7.956 1.00 0.69 C ATOM 497 C LYS A 32 10.354 10.551 7.141 1.00 0.51 C ATOM 498 O LYS A 32 10.448 10.437 5.918 1.00 0.59 O ATOM 499 CB LYS A 32 12.540 10.162 8.301 1.00 0.80 C ATOM 500 CG LYS A 32 13.952 10.699 8.134 1.00 1.00 C ATOM 501 CD LYS A 32 14.204 11.138 6.700 1.00 0.93 C ATOM 502 CE LYS A 32 15.441 12.013 6.581 1.00 1.14 C ATOM 503 NZ LYS A 32 16.659 11.342 7.101 1.00 1.42 N ATOM 0 H LYS A 32 9.950 11.526 9.370 1.00 0.87 H new ATOM 0 HA LYS A 32 11.936 11.980 7.365 1.00 0.69 H new ATOM 0 HB2 LYS A 32 12.402 9.831 9.330 1.00 0.80 H new ATOM 0 HB3 LYS A 32 12.413 9.286 7.665 1.00 0.80 H new ATOM 0 HG2 LYS A 32 14.106 11.542 8.808 1.00 1.00 H new ATOM 0 HG3 LYS A 32 14.672 9.931 8.414 1.00 1.00 H new ATOM 0 HD2 LYS A 32 14.320 10.258 6.067 1.00 0.93 H new ATOM 0 HD3 LYS A 32 13.336 11.685 6.331 1.00 0.93 H new ATOM 0 HE2 LYS A 32 15.595 12.280 5.536 1.00 1.14 H new ATOM 0 HE3 LYS A 32 15.280 12.942 7.127 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 17.489 11.942 6.922 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 16.559 11.186 8.124 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 16.783 10.427 6.622 1.00 1.42 H new ATOM 517 N ILE A 33 9.326 10.100 7.840 1.00 0.37 N ATOM 518 CA ILE A 33 8.107 9.628 7.211 1.00 0.33 C ATOM 519 C ILE A 33 6.987 10.616 7.517 1.00 0.36 C ATOM 520 O ILE A 33 6.864 11.065 8.648 1.00 0.46 O ATOM 521 CB ILE A 33 7.735 8.218 7.699 1.00 0.41 C ATOM 522 CG1 ILE A 33 7.556 8.211 9.214 1.00 0.58 C ATOM 523 CG2 ILE A 33 8.810 7.223 7.291 1.00 0.76 C ATOM 524 CD1 ILE A 33 7.170 6.856 9.760 1.00 0.75 C ATOM 0 H ILE A 33 9.314 10.051 8.859 1.00 0.37 H new ATOM 0 HA ILE A 33 8.261 9.564 6.134 1.00 0.33 H new ATOM 0 HB ILE A 33 6.792 7.925 7.237 1.00 0.41 H new ATOM 0 HG12 ILE A 33 8.484 8.535 9.685 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.790 8.937 9.487 1.00 0.58 H new ATOM 0 HG21 ILE A 33 8.537 6.228 7.642 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.903 7.212 6.205 1.00 0.76 H new ATOM 0 HG23 ILE A 33 9.762 7.515 7.734 1.00 0.76 H new ATOM 0 HD11 ILE A 33 7.058 6.918 10.842 1.00 0.75 H new ATOM 0 HD12 ILE A 33 6.226 6.540 9.315 1.00 0.75 H new ATOM 0 HD13 ILE A 33 7.947 6.131 9.517 1.00 0.75 H new ATOM 536 N THR A 34 6.175 10.941 6.526 1.00 0.33 N ATOM 537 CA THR A 34 5.330 12.125 6.589 1.00 0.36 C ATOM 538 C THR A 34 3.950 11.850 6.000 1.00 0.36 C ATOM 539 O THR A 34 3.824 11.576 4.813 1.00 0.39 O ATOM 540 CB THR A 34 5.995 13.274 5.799 1.00 0.39 C ATOM 541 OG1 THR A 34 7.393 12.997 5.612 1.00 0.58 O ATOM 542 CG2 THR A 34 5.854 14.597 6.527 1.00 0.56 C ATOM 0 H THR A 34 6.082 10.401 5.665 1.00 0.33 H new ATOM 0 HA THR A 34 5.212 12.403 7.636 1.00 0.36 H new ATOM 0 HB THR A 34 5.492 13.346 4.835 1.00 0.39 H new ATOM 0 HG1 THR A 34 7.497 12.210 5.037 1.00 0.58 H new ATOM 0 HG21 THR A 34 6.332 15.385 5.945 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.797 14.831 6.655 1.00 0.56 H new ATOM 0 HG23 THR A 34 6.331 14.527 7.504 1.00 0.56 H new ATOM 550 N VAL A 35 2.922 11.923 6.830 1.00 0.39 N ATOM 551 CA VAL A 35 1.561 11.639 6.398 1.00 0.40 C ATOM 552 C VAL A 35 0.805 12.934 6.124 1.00 0.40 C ATOM 553 O VAL A 35 0.570 13.733 7.029 1.00 0.44 O ATOM 554 CB VAL A 35 0.806 10.814 7.459 1.00 0.48 C ATOM 555 CG1 VAL A 35 -0.478 10.226 6.891 1.00 0.82 C ATOM 556 CG2 VAL A 35 1.704 9.720 8.005 1.00 0.86 C ATOM 0 H VAL A 35 3.005 12.178 7.814 1.00 0.39 H new ATOM 0 HA VAL A 35 1.619 11.057 5.478 1.00 0.40 H new ATOM 0 HB VAL A 35 0.529 11.480 8.276 1.00 0.48 H new ATOM 0 HG11 VAL A 35 -0.987 9.650 7.664 1.00 0.82 H new ATOM 0 HG12 VAL A 35 -1.128 11.032 6.551 1.00 0.82 H new ATOM 0 HG13 VAL A 35 -0.239 9.574 6.051 1.00 0.82 H new ATOM 0 HG21 VAL A 35 1.161 9.143 8.754 1.00 0.86 H new ATOM 0 HG22 VAL A 35 2.011 9.062 7.192 1.00 0.86 H new ATOM 0 HG23 VAL A 35 2.586 10.168 8.462 1.00 0.86 H new ATOM 566 N SER A 36 0.441 13.134 4.870 1.00 0.42 N ATOM 567 CA SER A 36 -0.244 14.343 4.435 1.00 0.42 C ATOM 568 C SER A 36 -1.704 14.038 4.123 1.00 0.43 C ATOM 569 O SER A 36 -2.006 13.179 3.298 1.00 0.47 O ATOM 570 CB SER A 36 0.474 14.903 3.215 1.00 0.45 C ATOM 571 OG SER A 36 1.833 14.498 3.213 1.00 1.10 O ATOM 0 H SER A 36 0.611 12.463 4.121 1.00 0.42 H new ATOM 0 HA SER A 36 -0.226 15.088 5.230 1.00 0.42 H new ATOM 0 HB2 SER A 36 -0.017 14.557 2.305 1.00 0.45 H new ATOM 0 HB3 SER A 36 0.412 15.991 3.216 1.00 0.45 H new ATOM 0 HG SER A 36 1.883 13.521 3.161 1.00 1.10 H new ATOM 577 N SER A 37 -2.597 14.741 4.796 1.00 0.45 N ATOM 578 CA SER A 37 -4.021 14.448 4.719 1.00 0.48 C ATOM 579 C SER A 37 -4.811 15.581 4.071 1.00 0.53 C ATOM 580 O SER A 37 -4.638 16.755 4.412 1.00 0.59 O ATOM 581 CB SER A 37 -4.565 14.187 6.128 1.00 0.59 C ATOM 582 OG SER A 37 -5.968 13.966 6.120 1.00 1.27 O ATOM 0 H SER A 37 -2.361 15.524 5.406 1.00 0.45 H new ATOM 0 HA SER A 37 -4.141 13.564 4.093 1.00 0.48 H new ATOM 0 HB2 SER A 37 -4.063 13.319 6.556 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.335 15.038 6.770 1.00 0.59 H new ATOM 0 HG SER A 37 -6.163 13.085 6.503 1.00 1.27 H new ATOM 588 N LYS A 38 -5.656 15.215 3.115 1.00 0.59 N ATOM 589 CA LYS A 38 -6.675 16.121 2.584 1.00 0.76 C ATOM 590 C LYS A 38 -7.852 15.325 2.050 1.00 0.90 C ATOM 591 O LYS A 38 -7.682 14.208 1.572 1.00 1.69 O ATOM 592 CB LYS A 38 -6.135 17.014 1.464 1.00 0.99 C ATOM 593 CG LYS A 38 -5.746 16.271 0.194 1.00 1.06 C ATOM 594 CD LYS A 38 -5.576 17.236 -0.968 1.00 1.11 C ATOM 595 CE LYS A 38 -5.141 16.528 -2.240 1.00 1.44 C ATOM 596 NZ LYS A 38 -4.938 17.485 -3.356 1.00 1.91 N ATOM 0 H LYS A 38 -5.657 14.289 2.686 1.00 0.59 H new ATOM 0 HA LYS A 38 -6.988 16.762 3.408 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -6.890 17.760 1.216 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -5.264 17.553 1.835 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -4.817 15.725 0.357 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -6.511 15.533 -0.049 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -6.517 17.757 -1.147 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.838 17.993 -0.705 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -4.216 15.982 -2.055 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -5.894 15.792 -2.523 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -4.336 17.048 -4.083 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -5.858 17.733 -3.772 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -4.478 18.345 -2.996 1.00 1.91 H new ATOM 610 N ALA A 39 -9.042 15.905 2.142 1.00 1.16 N ATOM 611 CA ALA A 39 -10.242 15.300 1.581 1.00 1.25 C ATOM 612 C ALA A 39 -10.022 14.956 0.113 1.00 1.19 C ATOM 613 O ALA A 39 -9.621 15.806 -0.682 1.00 1.50 O ATOM 614 CB ALA A 39 -11.434 16.232 1.739 1.00 1.68 C ATOM 0 H ALA A 39 -9.202 16.800 2.604 1.00 1.16 H new ATOM 0 HA ALA A 39 -10.454 14.380 2.125 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -12.321 15.763 1.314 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -11.601 16.433 2.797 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -11.235 17.169 1.219 1.00 1.68 H new ATOM 620 N SER A 40 -10.283 13.702 -0.227 1.00 1.11 N ATOM 621 CA SER A 40 -9.999 13.177 -1.554 1.00 1.35 C ATOM 622 C SER A 40 -10.863 13.837 -2.619 1.00 1.53 C ATOM 623 O SER A 40 -10.519 13.813 -3.798 1.00 2.09 O ATOM 624 CB SER A 40 -10.248 11.677 -1.565 1.00 1.66 C ATOM 625 OG SER A 40 -9.693 11.065 -0.418 1.00 2.06 O ATOM 0 H SER A 40 -10.697 13.021 0.409 1.00 1.11 H new ATOM 0 HA SER A 40 -8.956 13.393 -1.785 1.00 1.35 H new ATOM 0 HB2 SER A 40 -11.320 11.483 -1.603 1.00 1.66 H new ATOM 0 HB3 SER A 40 -9.812 11.239 -2.463 1.00 1.66 H new ATOM 0 HG SER A 40 -10.305 11.174 0.339 1.00 2.06 H new ATOM 631 N ARG A 41 -11.994 14.388 -2.184 1.00 1.87 N ATOM 632 CA ARG A 41 -12.960 15.050 -3.064 1.00 2.15 C ATOM 633 C ARG A 41 -13.796 14.055 -3.863 1.00 1.92 C ATOM 634 O ARG A 41 -14.771 14.438 -4.503 1.00 2.12 O ATOM 635 CB ARG A 41 -12.294 16.037 -4.021 1.00 3.07 C ATOM 636 CG ARG A 41 -11.824 17.326 -3.366 1.00 3.62 C ATOM 637 CD ARG A 41 -12.946 18.000 -2.592 1.00 4.44 C ATOM 638 NE ARG A 41 -14.213 17.978 -3.325 1.00 4.95 N ATOM 639 CZ ARG A 41 -15.393 18.267 -2.777 1.00 5.91 C ATOM 640 NH1 ARG A 41 -15.453 18.756 -1.541 1.00 6.46 N ATOM 641 NH2 ARG A 41 -16.511 18.093 -3.468 1.00 6.61 N ATOM 0 H ARG A 41 -12.270 14.389 -1.202 1.00 1.87 H new ATOM 0 HA ARG A 41 -13.622 15.604 -2.399 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -11.439 15.549 -4.490 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -12.997 16.283 -4.817 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -10.994 17.111 -2.693 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -11.447 18.007 -4.129 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -13.075 17.500 -1.632 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -12.669 19.032 -2.379 1.00 4.44 H new ATOM 0 HE ARG A 41 -14.191 17.727 -4.313 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -14.595 18.910 -1.011 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -16.357 18.977 -1.123 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -16.470 17.737 -4.423 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -17.412 18.315 -3.045 1.00 6.61 H new ATOM 655 N LYS A 42 -13.421 12.783 -3.828 1.00 1.99 N ATOM 656 CA LYS A 42 -14.223 11.744 -4.466 1.00 2.62 C ATOM 657 C LYS A 42 -15.493 11.505 -3.653 1.00 2.59 C ATOM 658 O LYS A 42 -16.422 10.830 -4.104 1.00 3.13 O ATOM 659 CB LYS A 42 -13.426 10.437 -4.624 1.00 3.24 C ATOM 660 CG LYS A 42 -12.468 10.426 -5.817 1.00 3.85 C ATOM 661 CD LYS A 42 -11.314 11.405 -5.643 1.00 4.70 C ATOM 662 CE LYS A 42 -10.483 11.549 -6.916 1.00 5.56 C ATOM 663 NZ LYS A 42 -9.789 10.288 -7.297 1.00 6.46 N ATOM 0 H LYS A 42 -12.574 12.446 -3.369 1.00 1.99 H new ATOM 0 HA LYS A 42 -14.495 12.083 -5.466 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -12.855 10.260 -3.712 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -14.126 9.608 -4.727 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -12.071 9.420 -5.951 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -13.019 10.675 -6.724 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -11.707 12.380 -5.356 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -10.673 11.067 -4.829 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -11.131 11.863 -7.734 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -9.743 12.337 -6.775 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -8.767 10.465 -7.378 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -9.959 9.565 -6.569 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -10.155 9.953 -8.211 1.00 6.46 H new ATOM 677 N PHE A 43 -15.504 12.093 -2.457 1.00 2.24 N ATOM 678 CA PHE A 43 -16.622 12.046 -1.530 1.00 2.56 C ATOM 679 C PHE A 43 -16.131 12.685 -0.241 1.00 2.44 C ATOM 680 O PHE A 43 -15.041 13.268 -0.229 1.00 3.00 O ATOM 681 CB PHE A 43 -17.093 10.607 -1.268 1.00 3.06 C ATOM 682 CG PHE A 43 -18.594 10.459 -1.258 1.00 3.83 C ATOM 683 CD1 PHE A 43 -19.341 10.919 -0.183 1.00 4.19 C ATOM 684 CD2 PHE A 43 -19.256 9.858 -2.317 1.00 4.52 C ATOM 685 CE1 PHE A 43 -20.717 10.782 -0.168 1.00 5.06 C ATOM 686 CE2 PHE A 43 -20.631 9.718 -2.305 1.00 5.45 C ATOM 687 CZ PHE A 43 -21.363 10.190 -1.251 1.00 5.65 C ATOM 0 H PHE A 43 -14.712 12.628 -2.102 1.00 2.24 H new ATOM 0 HA PHE A 43 -17.480 12.574 -1.945 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -16.676 9.952 -2.033 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -16.696 10.272 -0.310 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -18.842 11.389 0.651 1.00 4.19 H new ATOM 0 HD2 PHE A 43 -18.690 9.495 -3.162 1.00 4.52 H new ATOM 0 HE1 PHE A 43 -21.288 11.132 0.679 1.00 5.06 H new ATOM 0 HE2 PHE A 43 -21.129 9.234 -3.132 1.00 5.45 H new ATOM 0 HZ PHE A 43 -22.440 10.104 -1.258 1.00 5.65 H new ATOM 697 N HIS A 44 -16.890 12.590 0.838 1.00 2.18 N ATOM 698 CA HIS A 44 -16.410 13.109 2.107 1.00 2.43 C ATOM 699 C HIS A 44 -15.525 12.071 2.784 1.00 1.88 C ATOM 700 O HIS A 44 -15.971 11.297 3.629 1.00 2.06 O ATOM 701 CB HIS A 44 -17.552 13.534 3.039 1.00 3.27 C ATOM 702 CG HIS A 44 -17.064 14.123 4.334 1.00 4.01 C ATOM 703 ND1 HIS A 44 -17.432 13.641 5.570 1.00 4.55 N ATOM 704 CD2 HIS A 44 -16.209 15.149 4.577 1.00 4.75 C ATOM 705 CE1 HIS A 44 -16.827 14.338 6.514 1.00 5.43 C ATOM 706 NE2 HIS A 44 -16.076 15.259 5.940 1.00 5.56 N ATOM 0 H HIS A 44 -17.819 12.169 0.863 1.00 2.18 H new ATOM 0 HA HIS A 44 -15.828 14.007 1.897 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -18.179 14.264 2.527 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -18.180 12.669 3.253 1.00 3.27 H new ATOM 0 HD2 HIS A 44 -15.723 15.765 3.835 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -16.929 14.181 7.578 1.00 5.43 H new ATOM 0 HE2 HIS A 44 -15.493 15.940 6.427 1.00 5.56 H new ATOM 715 N GLY A 45 -14.274 12.065 2.383 1.00 1.56 N ATOM 716 CA GLY A 45 -13.305 11.158 2.921 1.00 1.46 C ATOM 717 C GLY A 45 -11.938 11.670 2.593 1.00 1.27 C ATOM 718 O GLY A 45 -11.724 12.193 1.499 1.00 1.42 O ATOM 0 H GLY A 45 -13.905 12.695 1.671 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -13.427 11.071 4.001 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -13.446 10.162 2.502 1.00 1.46 H new ATOM 722 N ASN A 46 -11.024 11.574 3.526 1.00 1.06 N ATOM 723 CA ASN A 46 -9.716 12.151 3.328 1.00 0.90 C ATOM 724 C ASN A 46 -8.751 11.140 2.743 1.00 0.81 C ATOM 725 O ASN A 46 -8.837 9.943 3.011 1.00 0.95 O ATOM 726 CB ASN A 46 -9.168 12.704 4.634 1.00 0.91 C ATOM 727 CG ASN A 46 -9.719 14.072 4.985 1.00 1.32 C ATOM 728 OD1 ASN A 46 -10.870 14.393 4.687 1.00 2.05 O ATOM 729 ND2 ASN A 46 -8.888 14.892 5.610 1.00 1.87 N ATOM 0 H ASN A 46 -11.158 11.107 4.423 1.00 1.06 H new ATOM 0 HA ASN A 46 -9.822 12.971 2.617 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -9.400 12.009 5.441 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -8.082 12.764 4.568 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -9.193 15.832 5.864 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -7.943 14.584 5.838 1.00 1.87 H new ATOM 736 N LEU A 47 -7.848 11.646 1.930 1.00 0.70 N ATOM 737 CA LEU A 47 -6.806 10.850 1.332 1.00 0.62 C ATOM 738 C LEU A 47 -5.511 11.163 2.058 1.00 0.54 C ATOM 739 O LEU A 47 -5.192 12.332 2.292 1.00 0.58 O ATOM 740 CB LEU A 47 -6.686 11.182 -0.161 1.00 0.66 C ATOM 741 CG LEU A 47 -6.105 10.077 -1.056 1.00 0.70 C ATOM 742 CD1 LEU A 47 -6.183 10.481 -2.518 1.00 0.77 C ATOM 743 CD2 LEU A 47 -4.670 9.763 -0.677 1.00 0.87 C ATOM 0 H LEU A 47 -7.819 12.631 1.665 1.00 0.70 H new ATOM 0 HA LEU A 47 -7.033 9.788 1.419 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -7.676 11.441 -0.535 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.063 12.071 -0.266 1.00 0.66 H new ATOM 0 HG LEU A 47 -6.702 9.177 -0.906 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -5.767 9.687 -3.138 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -7.224 10.649 -2.794 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -5.614 11.398 -2.673 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -4.285 8.977 -1.327 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -4.059 10.659 -0.790 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -4.633 9.427 0.359 1.00 0.87 H new ATOM 755 N TYR A 48 -4.778 10.134 2.414 1.00 0.48 N ATOM 756 CA TYR A 48 -3.579 10.306 3.200 1.00 0.45 C ATOM 757 C TYR A 48 -2.373 9.833 2.414 1.00 0.46 C ATOM 758 O TYR A 48 -2.339 8.700 1.929 1.00 0.54 O ATOM 759 CB TYR A 48 -3.680 9.531 4.516 1.00 0.48 C ATOM 760 CG TYR A 48 -4.710 10.065 5.489 1.00 0.53 C ATOM 761 CD1 TYR A 48 -6.071 9.958 5.230 1.00 0.63 C ATOM 762 CD2 TYR A 48 -4.315 10.668 6.677 1.00 0.64 C ATOM 763 CE1 TYR A 48 -7.006 10.437 6.126 1.00 0.76 C ATOM 764 CE2 TYR A 48 -5.245 11.145 7.579 1.00 0.78 C ATOM 765 CZ TYR A 48 -6.589 11.027 7.298 1.00 0.82 C ATOM 766 OH TYR A 48 -7.519 11.493 8.194 1.00 0.99 O ATOM 0 H TYR A 48 -4.992 9.167 2.171 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.466 11.365 3.430 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -3.917 8.491 4.292 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.704 9.538 5.001 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.403 9.493 4.313 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -3.262 10.765 6.899 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -8.060 10.349 5.908 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -4.921 11.608 8.499 1.00 0.78 H new ATOM 0 HH TYR A 48 -7.061 11.880 8.969 1.00 0.99 H new ATOM 776 N ARG A 49 -1.402 10.712 2.260 1.00 0.45 N ATOM 777 CA ARG A 49 -0.151 10.350 1.615 1.00 0.48 C ATOM 778 C ARG A 49 0.940 10.212 2.655 1.00 0.40 C ATOM 779 O ARG A 49 1.282 11.189 3.316 1.00 0.48 O ATOM 780 CB ARG A 49 0.285 11.408 0.598 1.00 0.59 C ATOM 781 CG ARG A 49 1.635 11.095 -0.046 1.00 0.71 C ATOM 782 CD ARG A 49 2.341 12.346 -0.541 1.00 1.32 C ATOM 783 NE ARG A 49 2.704 13.244 0.555 1.00 1.69 N ATOM 784 CZ ARG A 49 3.752 14.070 0.531 1.00 2.18 C ATOM 785 NH1 ARG A 49 4.532 14.141 -0.541 1.00 2.54 N ATOM 786 NH2 ARG A 49 4.007 14.842 1.577 1.00 2.92 N ATOM 0 H ARG A 49 -1.453 11.682 2.572 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.312 9.405 1.096 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -0.473 11.490 -0.181 1.00 0.59 H new ATOM 0 HB3 ARG A 49 0.340 12.378 1.092 1.00 0.59 H new ATOM 0 HG2 ARG A 49 2.270 10.584 0.677 1.00 0.71 H new ATOM 0 HG3 ARG A 49 1.487 10.410 -0.881 1.00 0.71 H new ATOM 0 HD2 ARG A 49 3.240 12.062 -1.089 1.00 1.32 H new ATOM 0 HD3 ARG A 49 1.694 12.873 -1.242 1.00 1.32 H new ATOM 0 HE ARG A 49 2.119 13.239 1.391 1.00 1.69 H new ATOM 0 HH11 ARG A 49 4.333 13.561 -1.356 1.00 2.54 H new ATOM 0 HH12 ARG A 49 5.331 14.775 -0.550 1.00 2.54 H new ATOM 0 HH21 ARG A 49 3.403 14.804 2.398 1.00 2.92 H new ATOM 0 HH22 ARG A 49 4.807 15.474 1.561 1.00 2.92 H new ATOM 800 N VAL A 50 1.495 9.026 2.807 1.00 0.37 N ATOM 801 CA VAL A 50 2.624 8.870 3.695 1.00 0.42 C ATOM 802 C VAL A 50 3.901 8.831 2.871 1.00 0.46 C ATOM 803 O VAL A 50 3.963 8.195 1.819 1.00 0.62 O ATOM 804 CB VAL A 50 2.507 7.644 4.632 1.00 0.63 C ATOM 805 CG1 VAL A 50 2.659 6.325 3.897 1.00 1.29 C ATOM 806 CG2 VAL A 50 3.518 7.751 5.759 1.00 1.33 C ATOM 0 H VAL A 50 1.189 8.174 2.337 1.00 0.37 H new ATOM 0 HA VAL A 50 2.645 9.731 4.363 1.00 0.42 H new ATOM 0 HB VAL A 50 1.499 7.652 5.048 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.568 5.501 4.605 1.00 1.29 H new ATOM 0 HG12 VAL A 50 1.881 6.239 3.139 1.00 1.29 H new ATOM 0 HG13 VAL A 50 3.638 6.286 3.419 1.00 1.29 H new ATOM 0 HG21 VAL A 50 3.427 6.883 6.413 1.00 1.33 H new ATOM 0 HG22 VAL A 50 4.525 7.788 5.342 1.00 1.33 H new ATOM 0 HG23 VAL A 50 3.329 8.659 6.332 1.00 1.33 H new ATOM 816 N GLU A 51 4.899 9.541 3.346 1.00 0.37 N ATOM 817 CA GLU A 51 6.105 9.795 2.587 1.00 0.37 C ATOM 818 C GLU A 51 7.320 9.650 3.482 1.00 0.38 C ATOM 819 O GLU A 51 7.568 10.485 4.347 1.00 0.56 O ATOM 820 CB GLU A 51 6.055 11.210 1.993 1.00 0.40 C ATOM 821 CG GLU A 51 7.406 11.703 1.513 1.00 0.47 C ATOM 822 CD GLU A 51 7.382 13.107 0.952 1.00 0.52 C ATOM 823 OE1 GLU A 51 7.090 14.054 1.710 1.00 1.02 O ATOM 824 OE2 GLU A 51 7.681 13.267 -0.250 1.00 1.07 O ATOM 0 H GLU A 51 4.898 9.962 4.275 1.00 0.37 H new ATOM 0 HA GLU A 51 6.177 9.070 1.776 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.353 11.223 1.159 1.00 0.40 H new ATOM 0 HB3 GLU A 51 5.670 11.899 2.744 1.00 0.40 H new ATOM 0 HG2 GLU A 51 8.111 11.666 2.343 1.00 0.47 H new ATOM 0 HG3 GLU A 51 7.779 11.023 0.747 1.00 0.47 H new ATOM 831 N GLY A 52 8.073 8.598 3.270 1.00 0.27 N ATOM 832 CA GLY A 52 9.238 8.363 4.085 1.00 0.29 C ATOM 833 C GLY A 52 10.398 7.868 3.271 1.00 0.25 C ATOM 834 O GLY A 52 10.219 7.077 2.353 1.00 0.29 O ATOM 0 H GLY A 52 7.902 7.898 2.548 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.518 9.286 4.593 1.00 0.29 H new ATOM 0 HA3 GLY A 52 8.999 7.633 4.858 1.00 0.29 H new ATOM 838 N ILE A 53 11.590 8.334 3.578 1.00 0.24 N ATOM 839 CA ILE A 53 12.755 7.878 2.850 1.00 0.23 C ATOM 840 C ILE A 53 13.280 6.582 3.438 1.00 0.23 C ATOM 841 O ILE A 53 13.697 6.531 4.595 1.00 0.30 O ATOM 842 CB ILE A 53 13.891 8.908 2.836 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.397 10.239 2.265 1.00 0.37 C ATOM 844 CG2 ILE A 53 15.051 8.364 2.012 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.421 11.347 2.345 1.00 0.58 C ATOM 0 H ILE A 53 11.777 9.016 4.313 1.00 0.24 H new ATOM 0 HA ILE A 53 12.426 7.724 1.822 1.00 0.23 H new ATOM 0 HB ILE A 53 14.231 9.087 3.856 1.00 0.29 H new ATOM 0 HG12 ILE A 53 13.111 10.094 1.223 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.500 10.545 2.803 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.861 9.093 1.999 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.407 7.434 2.455 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.716 8.176 0.992 1.00 0.27 H new ATOM 0 HD11 ILE A 53 14.002 12.260 1.922 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.690 11.519 3.387 1.00 0.58 H new ATOM 0 HD13 ILE A 53 15.310 11.062 1.783 1.00 0.58 H new ATOM 857 N ILE A 54 13.243 5.540 2.639 1.00 0.24 N ATOM 858 CA ILE A 54 13.834 4.278 3.011 1.00 0.26 C ATOM 859 C ILE A 54 15.174 4.148 2.300 1.00 0.29 C ATOM 860 O ILE A 54 15.227 4.122 1.070 1.00 0.31 O ATOM 861 CB ILE A 54 12.901 3.090 2.677 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.548 3.305 3.365 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.531 1.775 3.121 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.518 2.248 3.051 1.00 0.35 C ATOM 0 H ILE A 54 12.805 5.544 1.718 1.00 0.24 H new ATOM 0 HA ILE A 54 13.986 4.253 4.090 1.00 0.26 H new ATOM 0 HB ILE A 54 12.750 3.039 1.599 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.703 3.336 4.444 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.154 4.278 3.071 1.00 0.32 H new ATOM 0 HG21 ILE A 54 12.861 0.950 2.878 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.481 1.634 2.606 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.702 1.799 4.197 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.591 2.475 3.577 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.331 2.230 1.977 1.00 0.35 H new ATOM 0 HD13 ILE A 54 10.887 1.274 3.371 1.00 0.35 H new ATOM 876 N PRO A 55 16.269 4.158 3.084 1.00 0.36 N ATOM 877 CA PRO A 55 17.659 4.152 2.583 1.00 0.44 C ATOM 878 C PRO A 55 18.040 2.887 1.814 1.00 0.47 C ATOM 879 O PRO A 55 19.014 2.206 2.148 1.00 0.62 O ATOM 880 CB PRO A 55 18.503 4.266 3.860 1.00 0.54 C ATOM 881 CG PRO A 55 17.569 4.780 4.899 1.00 0.53 C ATOM 882 CD PRO A 55 16.227 4.217 4.548 1.00 0.42 C ATOM 0 HA PRO A 55 17.811 4.958 1.865 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.917 3.299 4.146 1.00 0.54 H new ATOM 0 HB3 PRO A 55 19.345 4.944 3.717 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.878 4.464 5.895 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.548 5.870 4.903 1.00 0.53 H new ATOM 0 HD2 PRO A 55 16.075 3.231 4.988 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.416 4.853 4.904 1.00 0.42 H new ATOM 890 N GLU A 56 17.275 2.595 0.784 1.00 0.43 N ATOM 891 CA GLU A 56 17.535 1.468 -0.088 1.00 0.49 C ATOM 892 C GLU A 56 17.448 1.911 -1.525 1.00 0.46 C ATOM 893 O GLU A 56 17.584 3.091 -1.844 1.00 0.60 O ATOM 894 CB GLU A 56 16.486 0.388 0.111 1.00 0.66 C ATOM 895 CG GLU A 56 16.379 -0.140 1.512 1.00 0.77 C ATOM 896 CD GLU A 56 17.565 -0.988 1.920 1.00 1.18 C ATOM 897 OE1 GLU A 56 18.008 -1.824 1.107 1.00 1.68 O ATOM 898 OE2 GLU A 56 18.067 -0.810 3.052 1.00 1.38 O ATOM 0 H GLU A 56 16.450 3.136 0.526 1.00 0.43 H new ATOM 0 HA GLU A 56 18.527 1.082 0.148 1.00 0.49 H new ATOM 0 HB2 GLU A 56 15.516 0.785 -0.187 1.00 0.66 H new ATOM 0 HB3 GLU A 56 16.709 -0.443 -0.559 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.284 0.698 2.203 1.00 0.77 H new ATOM 0 HG3 GLU A 56 15.468 -0.732 1.602 1.00 0.77 H new ATOM 905 N SER A 57 17.197 0.949 -2.384 1.00 0.45 N ATOM 906 CA SER A 57 16.841 1.223 -3.726 1.00 0.45 C ATOM 907 C SER A 57 15.340 1.071 -3.860 1.00 0.43 C ATOM 908 O SER A 57 14.715 0.237 -3.195 1.00 0.43 O ATOM 909 CB SER A 57 17.573 0.275 -4.675 1.00 0.53 C ATOM 910 OG SER A 57 17.306 -1.079 -4.345 1.00 1.18 O ATOM 0 H SER A 57 17.239 -0.044 -2.154 1.00 0.45 H new ATOM 0 HA SER A 57 17.131 2.240 -3.992 1.00 0.45 H new ATOM 0 HB2 SER A 57 17.263 0.471 -5.701 1.00 0.53 H new ATOM 0 HB3 SER A 57 18.646 0.461 -4.625 1.00 0.53 H new ATOM 0 HG SER A 57 17.783 -1.667 -4.966 1.00 1.18 H new ATOM 916 N PRO A 58 14.758 1.903 -4.710 1.00 0.44 N ATOM 917 CA PRO A 58 13.336 1.860 -5.052 1.00 0.43 C ATOM 918 C PRO A 58 12.946 0.489 -5.596 1.00 0.46 C ATOM 919 O PRO A 58 11.768 0.164 -5.731 1.00 0.46 O ATOM 920 CB PRO A 58 13.200 2.948 -6.129 1.00 0.44 C ATOM 921 CG PRO A 58 14.373 3.854 -5.911 1.00 0.49 C ATOM 922 CD PRO A 58 15.471 2.986 -5.381 1.00 0.52 C ATOM 0 HA PRO A 58 12.683 2.028 -4.195 1.00 0.43 H new ATOM 0 HB2 PRO A 58 13.214 2.517 -7.130 1.00 0.44 H new ATOM 0 HB3 PRO A 58 12.259 3.489 -6.028 1.00 0.44 H new ATOM 0 HG2 PRO A 58 14.672 4.337 -6.842 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.127 4.647 -5.205 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.108 2.611 -6.182 1.00 0.52 H new ATOM 0 HD3 PRO A 58 16.115 3.531 -4.690 1.00 0.52 H new ATOM 930 N ALA A 59 13.968 -0.312 -5.876 1.00 0.50 N ATOM 931 CA ALA A 59 13.802 -1.660 -6.378 1.00 0.54 C ATOM 932 C ALA A 59 13.581 -2.647 -5.251 1.00 0.50 C ATOM 933 O ALA A 59 12.658 -3.452 -5.310 1.00 0.51 O ATOM 934 CB ALA A 59 15.020 -2.067 -7.179 1.00 0.64 C ATOM 0 H ALA A 59 14.943 -0.036 -5.758 1.00 0.50 H new ATOM 0 HA ALA A 59 12.920 -1.672 -7.018 1.00 0.54 H new ATOM 0 HB1 ALA A 59 14.887 -3.082 -7.553 1.00 0.64 H new ATOM 0 HB2 ALA A 59 15.148 -1.385 -8.019 1.00 0.64 H new ATOM 0 HB3 ALA A 59 15.904 -2.028 -6.542 1.00 0.64 H new ATOM 940 N LYS A 60 14.421 -2.587 -4.218 1.00 0.49 N ATOM 941 CA LYS A 60 14.270 -3.490 -3.091 1.00 0.49 C ATOM 942 C LYS A 60 12.932 -3.220 -2.434 1.00 0.42 C ATOM 943 O LYS A 60 12.282 -4.116 -1.899 1.00 0.43 O ATOM 944 CB LYS A 60 15.394 -3.316 -2.069 1.00 0.58 C ATOM 945 CG LYS A 60 15.305 -4.319 -0.933 1.00 0.65 C ATOM 946 CD LYS A 60 16.324 -5.423 -1.068 1.00 1.35 C ATOM 947 CE LYS A 60 17.699 -4.932 -0.674 1.00 2.45 C ATOM 948 NZ LYS A 60 18.670 -6.051 -0.570 1.00 3.30 N ATOM 0 H LYS A 60 15.199 -1.932 -4.143 1.00 0.49 H new ATOM 0 HA LYS A 60 14.320 -4.516 -3.457 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.356 -3.423 -2.570 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.357 -2.306 -1.661 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.453 -3.804 0.016 1.00 0.65 H new ATOM 0 HG3 LYS A 60 14.305 -4.751 -0.909 1.00 0.65 H new ATOM 0 HD2 LYS A 60 16.039 -6.266 -0.439 1.00 1.35 H new ATOM 0 HD3 LYS A 60 16.342 -5.784 -2.096 1.00 1.35 H new ATOM 0 HE2 LYS A 60 18.053 -4.210 -1.410 1.00 2.45 H new ATOM 0 HE3 LYS A 60 17.640 -4.411 0.281 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 19.598 -5.680 -0.282 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 18.336 -6.736 0.138 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 18.757 -6.522 -1.493 1.00 3.30 H new ATOM 962 N LEU A 61 12.544 -1.959 -2.469 1.00 0.37 N ATOM 963 CA LEU A 61 11.233 -1.548 -2.015 1.00 0.35 C ATOM 964 C LEU A 61 10.133 -2.294 -2.777 1.00 0.38 C ATOM 965 O LEU A 61 9.317 -3.004 -2.179 1.00 0.41 O ATOM 966 CB LEU A 61 11.090 -0.039 -2.170 1.00 0.34 C ATOM 967 CG LEU A 61 12.012 0.783 -1.260 1.00 0.31 C ATOM 968 CD1 LEU A 61 11.759 2.268 -1.447 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.797 0.383 0.189 1.00 0.30 C ATOM 0 H LEU A 61 13.127 -1.196 -2.812 1.00 0.37 H new ATOM 0 HA LEU A 61 11.124 -1.801 -0.960 1.00 0.35 H new ATOM 0 HB2 LEU A 61 11.292 0.228 -3.207 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.056 0.238 -1.965 1.00 0.34 H new ATOM 0 HG LEU A 61 13.048 0.579 -1.531 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.422 2.835 -0.794 1.00 0.34 H new ATOM 0 HD12 LEU A 61 11.951 2.542 -2.484 1.00 0.34 H new ATOM 0 HD13 LEU A 61 10.722 2.495 -1.197 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.455 0.970 0.830 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.759 0.568 0.467 1.00 0.30 H new ATOM 0 HD23 LEU A 61 12.022 -0.676 0.311 1.00 0.30 H new ATOM 981 N SER A 62 10.136 -2.188 -4.098 1.00 0.41 N ATOM 982 CA SER A 62 9.163 -2.917 -4.905 1.00 0.46 C ATOM 983 C SER A 62 9.395 -4.427 -4.797 1.00 0.46 C ATOM 984 O SER A 62 8.585 -5.233 -5.256 1.00 0.50 O ATOM 985 CB SER A 62 9.237 -2.465 -6.358 1.00 0.53 C ATOM 986 OG SER A 62 8.959 -1.076 -6.466 1.00 1.29 O ATOM 0 H SER A 62 10.790 -1.614 -4.629 1.00 0.41 H new ATOM 0 HA SER A 62 8.165 -2.699 -4.525 1.00 0.46 H new ATOM 0 HB2 SER A 62 10.228 -2.675 -6.759 1.00 0.53 H new ATOM 0 HB3 SER A 62 8.524 -3.031 -6.957 1.00 0.53 H new ATOM 0 HG SER A 62 9.743 -0.562 -6.180 1.00 1.29 H new ATOM 992 N ASP A 63 10.498 -4.794 -4.163 1.00 0.44 N ATOM 993 CA ASP A 63 10.845 -6.191 -3.962 1.00 0.48 C ATOM 994 C ASP A 63 10.238 -6.749 -2.669 1.00 0.49 C ATOM 995 O ASP A 63 9.872 -7.921 -2.613 1.00 0.60 O ATOM 996 CB ASP A 63 12.369 -6.352 -3.957 1.00 0.53 C ATOM 997 CG ASP A 63 12.818 -7.779 -3.733 1.00 0.87 C ATOM 998 OD1 ASP A 63 12.321 -8.680 -4.434 1.00 1.10 O ATOM 999 OD2 ASP A 63 13.690 -7.999 -2.859 1.00 1.32 O ATOM 0 H ASP A 63 11.174 -4.136 -3.776 1.00 0.44 H new ATOM 0 HA ASP A 63 10.425 -6.765 -4.788 1.00 0.48 H new ATOM 0 HB2 ASP A 63 12.768 -5.998 -4.907 1.00 0.53 H new ATOM 0 HB3 ASP A 63 12.792 -5.718 -3.177 1.00 0.53 H new ATOM 1004 N PHE A 64 10.092 -5.914 -1.634 1.00 0.44 N ATOM 1005 CA PHE A 64 9.597 -6.411 -0.352 1.00 0.48 C ATOM 1006 C PHE A 64 8.078 -6.556 -0.399 1.00 0.51 C ATOM 1007 O PHE A 64 7.530 -7.565 0.049 1.00 0.61 O ATOM 1008 CB PHE A 64 10.035 -5.519 0.844 1.00 0.51 C ATOM 1009 CG PHE A 64 9.304 -4.202 0.965 1.00 0.46 C ATOM 1010 CD1 PHE A 64 8.055 -4.141 1.532 1.00 0.59 C ATOM 1011 CD2 PHE A 64 9.888 -3.023 0.533 1.00 0.50 C ATOM 1012 CE1 PHE A 64 7.403 -2.933 1.677 1.00 0.59 C ATOM 1013 CE2 PHE A 64 9.250 -1.817 0.682 1.00 0.50 C ATOM 1014 CZ PHE A 64 7.921 -1.806 1.115 1.00 0.47 C ATOM 0 H PHE A 64 10.304 -4.917 -1.658 1.00 0.44 H new ATOM 0 HA PHE A 64 10.045 -7.391 -0.186 1.00 0.48 H new ATOM 0 HB2 PHE A 64 9.893 -6.081 1.767 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.102 -5.317 0.754 1.00 0.51 H new ATOM 0 HD1 PHE A 64 7.577 -5.049 1.869 1.00 0.59 H new ATOM 0 HD2 PHE A 64 10.863 -3.053 0.070 1.00 0.50 H new ATOM 0 HE1 PHE A 64 6.481 -2.882 2.237 1.00 0.59 H new ATOM 0 HE2 PHE A 64 9.766 -0.893 0.468 1.00 0.50 H new ATOM 0 HZ PHE A 64 7.315 -0.919 1.006 1.00 0.47 H new ATOM 1024 N LEU A 65 7.392 -5.562 -0.965 1.00 0.49 N ATOM 1025 CA LEU A 65 5.931 -5.563 -0.946 1.00 0.58 C ATOM 1026 C LEU A 65 5.347 -6.244 -2.173 1.00 0.64 C ATOM 1027 O LEU A 65 4.129 -6.327 -2.297 1.00 0.81 O ATOM 1028 CB LEU A 65 5.395 -4.122 -0.779 1.00 0.66 C ATOM 1029 CG LEU A 65 5.334 -3.194 -2.019 1.00 0.78 C ATOM 1030 CD1 LEU A 65 6.518 -3.373 -2.944 1.00 1.25 C ATOM 1031 CD2 LEU A 65 4.036 -3.373 -2.781 1.00 1.50 C ATOM 0 H LEU A 65 7.815 -4.761 -1.433 1.00 0.49 H new ATOM 0 HA LEU A 65 5.606 -6.148 -0.086 1.00 0.58 H new ATOM 0 HB2 LEU A 65 4.387 -4.191 -0.370 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.010 -3.627 -0.028 1.00 0.66 H new ATOM 0 HG LEU A 65 5.376 -2.175 -1.636 1.00 0.78 H new ATOM 0 HD11 LEU A 65 6.421 -2.698 -3.794 1.00 1.25 H new ATOM 0 HD12 LEU A 65 7.438 -3.148 -2.405 1.00 1.25 H new ATOM 0 HD13 LEU A 65 6.549 -4.403 -3.300 1.00 1.25 H new ATOM 0 HD21 LEU A 65 4.026 -2.708 -3.644 1.00 1.50 H new ATOM 0 HD22 LEU A 65 3.952 -4.406 -3.118 1.00 1.50 H new ATOM 0 HD23 LEU A 65 3.196 -3.134 -2.129 1.00 1.50 H new ATOM 1043 N TYR A 66 6.254 -6.789 -3.005 1.00 0.58 N ATOM 1044 CA TYR A 66 5.962 -7.311 -4.352 1.00 0.64 C ATOM 1045 C TYR A 66 4.471 -7.500 -4.621 1.00 0.72 C ATOM 1046 O TYR A 66 3.894 -6.744 -5.399 1.00 0.89 O ATOM 1047 CB TYR A 66 6.716 -8.623 -4.587 1.00 0.73 C ATOM 1048 CG TYR A 66 6.523 -9.203 -5.973 1.00 0.88 C ATOM 1049 CD1 TYR A 66 6.689 -8.422 -7.117 1.00 0.82 C ATOM 1050 CD2 TYR A 66 6.187 -10.539 -6.137 1.00 1.27 C ATOM 1051 CE1 TYR A 66 6.522 -8.963 -8.380 1.00 1.01 C ATOM 1052 CE2 TYR A 66 6.016 -11.084 -7.396 1.00 1.47 C ATOM 1053 CZ TYR A 66 6.185 -10.294 -8.513 1.00 1.29 C ATOM 1054 OH TYR A 66 6.021 -10.840 -9.767 1.00 1.52 O ATOM 0 H TYR A 66 7.238 -6.881 -2.751 1.00 0.58 H new ATOM 0 HA TYR A 66 6.307 -6.555 -5.057 1.00 0.64 H new ATOM 0 HB2 TYR A 66 7.780 -8.454 -4.420 1.00 0.73 H new ATOM 0 HB3 TYR A 66 6.389 -9.355 -3.849 1.00 0.73 H new ATOM 0 HD1 TYR A 66 6.952 -7.379 -7.016 1.00 0.82 H new ATOM 0 HD2 TYR A 66 6.057 -11.164 -5.266 1.00 1.27 H new ATOM 0 HE1 TYR A 66 6.655 -8.346 -9.257 1.00 1.01 H new ATOM 0 HE2 TYR A 66 5.751 -12.125 -7.504 1.00 1.47 H new ATOM 0 HH TYR A 66 5.786 -11.788 -9.683 1.00 1.52 H new ATOM 1064 N GLN A 67 3.845 -8.495 -3.975 1.00 0.89 N ATOM 1065 CA GLN A 67 2.392 -8.631 -4.046 1.00 1.13 C ATOM 1066 C GLN A 67 1.851 -9.765 -3.174 1.00 1.10 C ATOM 1067 O GLN A 67 0.884 -9.580 -2.442 1.00 1.76 O ATOM 1068 CB GLN A 67 1.923 -8.842 -5.488 1.00 1.54 C ATOM 1069 CG GLN A 67 0.461 -8.484 -5.682 1.00 2.13 C ATOM 1070 CD GLN A 67 0.166 -7.045 -5.289 1.00 2.94 C ATOM 1071 OE1 GLN A 67 -0.918 -6.729 -4.809 1.00 3.50 O ATOM 1072 NE2 GLN A 67 1.134 -6.159 -5.484 1.00 3.60 N ATOM 0 H GLN A 67 4.315 -9.202 -3.410 1.00 0.89 H new ATOM 0 HA GLN A 67 1.993 -7.693 -3.660 1.00 1.13 H new ATOM 0 HB2 GLN A 67 2.534 -8.237 -6.158 1.00 1.54 H new ATOM 0 HB3 GLN A 67 2.079 -9.884 -5.769 1.00 1.54 H new ATOM 0 HG2 GLN A 67 0.186 -8.638 -6.726 1.00 2.13 H new ATOM 0 HG3 GLN A 67 -0.158 -9.156 -5.087 1.00 2.13 H new ATOM 0 HE21 GLN A 67 2.024 -6.456 -5.885 1.00 3.60 H new ATOM 0 HE22 GLN A 67 0.989 -5.181 -5.233 1.00 3.60 H new ATOM 1081 N THR A 68 2.460 -10.937 -3.248 1.00 0.83 N ATOM 1082 CA THR A 68 1.841 -12.123 -2.663 1.00 0.93 C ATOM 1083 C THR A 68 2.860 -13.228 -2.415 1.00 1.09 C ATOM 1084 O THR A 68 2.505 -14.399 -2.308 1.00 1.39 O ATOM 1085 CB THR A 68 0.756 -12.639 -3.643 1.00 1.18 C ATOM 1086 OG1 THR A 68 0.034 -13.743 -3.098 1.00 1.48 O ATOM 1087 CG2 THR A 68 1.394 -13.048 -4.965 1.00 1.29 C ATOM 0 H THR A 68 3.362 -11.096 -3.696 1.00 0.83 H new ATOM 0 HA THR A 68 1.406 -11.851 -1.701 1.00 0.93 H new ATOM 0 HB THR A 68 0.052 -11.824 -3.811 1.00 1.18 H new ATOM 0 HG1 THR A 68 0.661 -14.370 -2.680 1.00 1.48 H new ATOM 0 HG21 THR A 68 0.622 -13.409 -5.645 1.00 1.29 H new ATOM 0 HG22 THR A 68 1.895 -12.188 -5.409 1.00 1.29 H new ATOM 0 HG23 THR A 68 2.121 -13.841 -4.788 1.00 1.29 H new ATOM 1095 N GLY A 69 4.121 -12.866 -2.290 1.00 1.06 N ATOM 1096 CA GLY A 69 5.136 -13.892 -2.260 1.00 1.39 C ATOM 1097 C GLY A 69 6.067 -13.816 -1.075 1.00 1.17 C ATOM 1098 O GLY A 69 6.782 -14.773 -0.790 1.00 1.46 O ATOM 0 H GLY A 69 4.457 -11.906 -2.210 1.00 1.06 H new ATOM 0 HA2 GLY A 69 4.649 -14.867 -2.262 1.00 1.39 H new ATOM 0 HA3 GLY A 69 5.726 -13.829 -3.174 1.00 1.39 H new ATOM 1102 N ASP A 70 6.055 -12.702 -0.367 1.00 0.84 N ATOM 1103 CA ASP A 70 7.033 -12.494 0.691 1.00 0.83 C ATOM 1104 C ASP A 70 6.523 -11.479 1.704 1.00 0.65 C ATOM 1105 O ASP A 70 6.751 -11.602 2.898 1.00 0.61 O ATOM 1106 CB ASP A 70 8.344 -12.008 0.071 1.00 1.12 C ATOM 1107 CG ASP A 70 9.541 -12.285 0.947 1.00 1.45 C ATOM 1108 OD1 ASP A 70 9.983 -13.448 0.994 1.00 2.19 O ATOM 1109 OD2 ASP A 70 10.063 -11.343 1.570 1.00 1.68 O ATOM 0 H ASP A 70 5.392 -11.938 -0.499 1.00 0.84 H new ATOM 0 HA ASP A 70 7.201 -13.436 1.213 1.00 0.83 H new ATOM 0 HB2 ASP A 70 8.486 -12.493 -0.895 1.00 1.12 H new ATOM 0 HB3 ASP A 70 8.277 -10.936 -0.117 1.00 1.12 H new ATOM 1114 N ARG A 71 5.770 -10.517 1.202 1.00 0.60 N ATOM 1115 CA ARG A 71 5.293 -9.379 1.974 1.00 0.51 C ATOM 1116 C ARG A 71 4.594 -9.819 3.250 1.00 0.43 C ATOM 1117 O ARG A 71 4.763 -9.212 4.294 1.00 0.49 O ATOM 1118 CB ARG A 71 4.325 -8.551 1.125 1.00 0.59 C ATOM 1119 CG ARG A 71 3.214 -9.376 0.521 1.00 0.83 C ATOM 1120 CD ARG A 71 1.957 -8.562 0.315 1.00 0.87 C ATOM 1121 NE ARG A 71 2.140 -7.421 -0.581 1.00 1.77 N ATOM 1122 CZ ARG A 71 1.129 -6.758 -1.153 1.00 2.46 C ATOM 1123 NH1 ARG A 71 -0.130 -7.115 -0.909 1.00 2.69 N ATOM 1124 NH2 ARG A 71 1.382 -5.752 -1.982 1.00 3.38 N ATOM 0 H ARG A 71 5.466 -10.503 0.228 1.00 0.60 H new ATOM 0 HA ARG A 71 6.159 -8.778 2.252 1.00 0.51 H new ATOM 0 HB2 ARG A 71 3.891 -7.764 1.742 1.00 0.59 H new ATOM 0 HB3 ARG A 71 4.880 -8.060 0.326 1.00 0.59 H new ATOM 0 HG2 ARG A 71 3.543 -9.784 -0.435 1.00 0.83 H new ATOM 0 HG3 ARG A 71 2.996 -10.223 1.171 1.00 0.83 H new ATOM 0 HD2 ARG A 71 1.177 -9.208 -0.088 1.00 0.87 H new ATOM 0 HD3 ARG A 71 1.605 -8.202 1.282 1.00 0.87 H new ATOM 0 HE ARG A 71 3.092 -7.114 -0.781 1.00 1.77 H new ATOM 0 HH11 ARG A 71 -0.326 -7.897 -0.284 1.00 2.69 H new ATOM 0 HH12 ARG A 71 -0.898 -6.607 -1.347 1.00 2.69 H new ATOM 0 HH21 ARG A 71 2.346 -5.486 -2.182 1.00 3.38 H new ATOM 0 HH22 ARG A 71 0.612 -5.245 -2.419 1.00 3.38 H new ATOM 1138 N ILE A 72 3.825 -10.888 3.146 1.00 0.44 N ATOM 1139 CA ILE A 72 3.019 -11.370 4.255 1.00 0.44 C ATOM 1140 C ILE A 72 3.798 -12.326 5.130 1.00 0.54 C ATOM 1141 O ILE A 72 3.305 -12.799 6.149 1.00 0.64 O ATOM 1142 CB ILE A 72 1.735 -12.078 3.789 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.050 -13.341 2.981 1.00 0.62 C ATOM 1144 CG2 ILE A 72 0.882 -11.130 2.984 1.00 0.47 C ATOM 1145 CD1 ILE A 72 2.486 -13.105 1.546 1.00 0.71 C ATOM 0 H ILE A 72 3.741 -11.445 2.295 1.00 0.44 H new ATOM 0 HA ILE A 72 2.744 -10.482 4.824 1.00 0.44 H new ATOM 0 HB ILE A 72 1.180 -12.387 4.675 1.00 0.45 H new ATOM 0 HG12 ILE A 72 2.836 -13.894 3.495 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.165 -13.977 2.974 1.00 0.62 H new ATOM 0 HG21 ILE A 72 -0.024 -11.642 2.659 1.00 0.47 H new ATOM 0 HG22 ILE A 72 0.613 -10.271 3.599 1.00 0.47 H new ATOM 0 HG23 ILE A 72 1.440 -10.791 2.111 1.00 0.47 H new ATOM 0 HD11 ILE A 72 2.684 -14.062 1.064 1.00 0.71 H new ATOM 0 HD12 ILE A 72 1.695 -12.584 1.007 1.00 0.71 H new ATOM 0 HD13 ILE A 72 3.392 -12.499 1.536 1.00 0.71 H new ATOM 1157 N THR A 73 5.003 -12.657 4.720 1.00 0.59 N ATOM 1158 CA THR A 73 5.775 -13.582 5.498 1.00 0.72 C ATOM 1159 C THR A 73 6.576 -12.819 6.543 1.00 0.74 C ATOM 1160 O THR A 73 6.895 -13.352 7.609 1.00 0.88 O ATOM 1161 CB THR A 73 6.716 -14.459 4.633 1.00 0.81 C ATOM 1162 OG1 THR A 73 6.981 -15.696 5.306 1.00 0.97 O ATOM 1163 CG2 THR A 73 8.042 -13.761 4.346 1.00 0.80 C ATOM 0 H THR A 73 5.454 -12.307 3.875 1.00 0.59 H new ATOM 0 HA THR A 73 5.077 -14.263 5.984 1.00 0.72 H new ATOM 0 HB THR A 73 6.211 -14.640 3.684 1.00 0.81 H new ATOM 0 HG1 THR A 73 7.575 -16.248 4.755 1.00 0.97 H new ATOM 0 HG21 THR A 73 8.671 -14.411 3.737 1.00 0.80 H new ATOM 0 HG22 THR A 73 7.855 -12.831 3.810 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.549 -13.542 5.286 1.00 0.80 H new ATOM 1171 N TRP A 74 6.891 -11.563 6.232 1.00 0.64 N ATOM 1172 CA TRP A 74 7.667 -10.731 7.158 1.00 0.66 C ATOM 1173 C TRP A 74 6.834 -9.581 7.726 1.00 0.63 C ATOM 1174 O TRP A 74 7.325 -8.790 8.538 1.00 0.75 O ATOM 1175 CB TRP A 74 8.910 -10.173 6.450 1.00 0.66 C ATOM 1176 CG TRP A 74 8.602 -9.471 5.160 1.00 0.59 C ATOM 1177 CD1 TRP A 74 8.834 -9.940 3.902 1.00 0.66 C ATOM 1178 CD2 TRP A 74 7.996 -8.183 4.994 1.00 0.53 C ATOM 1179 NE1 TRP A 74 8.409 -9.030 2.970 1.00 0.65 N ATOM 1180 CE2 TRP A 74 7.892 -7.947 3.616 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.526 -7.211 5.874 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 7.343 -6.784 3.098 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 6.984 -6.056 5.360 1.00 0.56 C ATOM 1184 CH2 TRP A 74 6.892 -5.848 3.984 1.00 0.61 C ATOM 0 H TRP A 74 6.627 -11.102 5.361 1.00 0.64 H new ATOM 0 HA TRP A 74 7.972 -11.364 7.991 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.418 -9.479 7.119 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.603 -10.991 6.253 1.00 0.66 H new ATOM 0 HD1 TRP A 74 9.288 -10.893 3.672 1.00 0.66 H new ATOM 0 HE1 TRP A 74 8.470 -9.144 1.958 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.586 -7.362 6.942 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 7.275 -6.624 2.032 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 6.622 -5.295 6.036 1.00 0.56 H new ATOM 0 HH2 TRP A 74 6.457 -4.932 3.613 1.00 0.61 H new ATOM 1195 N ASP A 75 5.576 -9.506 7.308 1.00 0.55 N ATOM 1196 CA ASP A 75 4.740 -8.324 7.542 1.00 0.58 C ATOM 1197 C ASP A 75 4.379 -8.097 9.004 1.00 0.58 C ATOM 1198 O ASP A 75 4.718 -8.879 9.900 1.00 0.73 O ATOM 1199 CB ASP A 75 3.433 -8.439 6.764 1.00 0.83 C ATOM 1200 CG ASP A 75 2.410 -9.316 7.464 1.00 1.44 C ATOM 1201 OD1 ASP A 75 1.744 -8.832 8.392 1.00 1.44 O ATOM 1202 OD2 ASP A 75 2.297 -10.504 7.102 1.00 2.19 O ATOM 0 H ASP A 75 5.105 -10.255 6.800 1.00 0.55 H new ATOM 0 HA ASP A 75 5.344 -7.480 7.207 1.00 0.58 H new ATOM 0 HB2 ASP A 75 3.013 -7.444 6.618 1.00 0.83 H new ATOM 0 HB3 ASP A 75 3.639 -8.847 5.774 1.00 0.83 H new ATOM 1207 N LYS A 76 3.675 -6.989 9.215 1.00 0.58 N ATOM 1208 CA LYS A 76 3.056 -6.683 10.489 1.00 0.65 C ATOM 1209 C LYS A 76 1.703 -5.986 10.301 1.00 0.62 C ATOM 1210 O LYS A 76 1.012 -5.682 11.273 1.00 0.75 O ATOM 1211 CB LYS A 76 3.972 -5.803 11.317 1.00 0.88 C ATOM 1212 CG LYS A 76 4.666 -4.694 10.528 1.00 0.78 C ATOM 1213 CD LYS A 76 3.738 -3.563 10.172 1.00 1.63 C ATOM 1214 CE LYS A 76 3.477 -2.667 11.370 1.00 1.97 C ATOM 1215 NZ LYS A 76 2.580 -3.299 12.377 1.00 3.19 N ATOM 0 H LYS A 76 3.520 -6.278 8.500 1.00 0.58 H new ATOM 0 HA LYS A 76 2.886 -7.625 11.010 1.00 0.65 H new ATOM 0 HB2 LYS A 76 3.392 -5.351 12.121 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.732 -6.429 11.785 1.00 0.88 H new ATOM 0 HG2 LYS A 76 5.499 -4.304 11.114 1.00 0.78 H new ATOM 0 HG3 LYS A 76 5.088 -5.113 9.614 1.00 0.78 H new ATOM 0 HD2 LYS A 76 4.171 -2.975 9.363 1.00 1.63 H new ATOM 0 HD3 LYS A 76 2.794 -3.966 9.804 1.00 1.63 H new ATOM 0 HE2 LYS A 76 4.426 -2.414 11.843 1.00 1.97 H new ATOM 0 HE3 LYS A 76 3.032 -1.732 11.029 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 1.977 -2.571 12.810 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 1.983 -4.012 11.911 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 3.153 -3.756 13.114 1.00 3.19 H new ATOM 1229 N SER A 77 1.357 -5.694 9.056 1.00 0.61 N ATOM 1230 CA SER A 77 0.083 -5.056 8.737 1.00 0.72 C ATOM 1231 C SER A 77 -0.711 -5.940 7.789 1.00 0.61 C ATOM 1232 O SER A 77 -1.774 -5.561 7.296 1.00 0.65 O ATOM 1233 CB SER A 77 0.309 -3.685 8.091 1.00 0.91 C ATOM 1234 OG SER A 77 1.087 -2.839 8.921 1.00 1.58 O ATOM 0 H SER A 77 1.943 -5.889 8.244 1.00 0.61 H new ATOM 0 HA SER A 77 -0.475 -4.917 9.663 1.00 0.72 H new ATOM 0 HB2 SER A 77 0.808 -3.813 7.131 1.00 0.91 H new ATOM 0 HB3 SER A 77 -0.653 -3.214 7.890 1.00 0.91 H new ATOM 0 HG SER A 77 1.214 -1.974 8.479 1.00 1.58 H new ATOM 1240 N LEU A 78 -0.190 -7.129 7.558 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.782 -8.055 6.593 1.00 0.50 C ATOM 1242 C LEU A 78 -1.222 -9.333 7.289 1.00 0.53 C ATOM 1243 O LEU A 78 -1.436 -9.337 8.501 1.00 0.71 O ATOM 1244 CB LEU A 78 0.211 -8.380 5.473 1.00 0.45 C ATOM 1245 CG LEU A 78 0.571 -7.217 4.554 1.00 0.45 C ATOM 1246 CD1 LEU A 78 1.696 -7.615 3.608 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.656 -6.774 3.776 1.00 0.51 C ATOM 0 H LEU A 78 0.645 -7.484 8.024 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.655 -7.575 6.151 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.128 -8.761 5.924 1.00 0.45 H new ATOM 0 HB3 LEU A 78 -0.204 -9.185 4.866 1.00 0.45 H new ATOM 0 HG LEU A 78 0.919 -6.381 5.160 1.00 0.45 H new ATOM 0 HD11 LEU A 78 1.941 -6.774 2.959 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.576 -7.895 4.187 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.378 -8.462 3.000 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.392 -5.943 3.122 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -1.026 -7.605 3.176 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.432 -6.455 4.472 1.00 0.51 H new ATOM 1259 N GLN A 79 -1.359 -10.414 6.525 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.909 -11.647 7.062 1.00 0.50 C ATOM 1261 C GLN A 79 -1.819 -12.779 6.046 1.00 0.48 C ATOM 1262 O GLN A 79 -1.190 -13.806 6.299 1.00 0.55 O ATOM 1263 CB GLN A 79 -3.374 -11.431 7.456 1.00 0.56 C ATOM 1264 CG GLN A 79 -3.693 -11.772 8.901 1.00 0.55 C ATOM 1265 CD GLN A 79 -3.699 -13.263 9.175 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -2.675 -13.858 9.511 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -4.866 -13.878 9.042 1.00 1.73 N ATOM 0 H GLN A 79 -1.098 -10.458 5.540 1.00 0.46 H new ATOM 0 HA GLN A 79 -1.325 -11.925 7.940 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.636 -10.388 7.275 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -4.005 -12.036 6.805 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.961 -11.293 9.551 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -4.668 -11.358 9.159 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -5.692 -13.349 8.762 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -4.938 -14.880 9.220 1.00 1.73 H new ATOM 1276 N VAL A 80 -2.442 -12.582 4.887 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.625 -13.667 3.926 1.00 0.43 C ATOM 1278 C VAL A 80 -2.541 -13.143 2.498 1.00 0.39 C ATOM 1279 O VAL A 80 -3.034 -12.061 2.197 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.989 -14.380 4.116 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -4.108 -15.579 3.191 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -4.201 -14.810 5.561 1.00 0.74 C ATOM 0 H VAL A 80 -2.827 -11.685 4.591 1.00 0.41 H new ATOM 0 HA VAL A 80 -1.825 -14.385 4.106 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.767 -13.661 3.860 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -5.073 -16.062 3.344 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -4.027 -15.249 2.155 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -3.309 -16.288 3.410 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -5.167 -15.306 5.655 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -3.409 -15.499 5.855 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -4.179 -13.933 6.208 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.887 -13.905 1.642 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.762 -13.581 0.236 1.00 0.46 C ATOM 1294 C TYR A 81 -2.674 -14.456 -0.625 1.00 0.51 C ATOM 1295 O TYR A 81 -3.015 -15.582 -0.247 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.313 -13.805 -0.174 1.00 0.74 C ATOM 1297 CG TYR A 81 0.118 -15.264 -0.097 1.00 1.91 C ATOM 1298 CD1 TYR A 81 0.532 -15.829 1.103 1.00 3.05 C ATOM 1299 CD2 TYR A 81 0.103 -16.075 -1.227 1.00 2.02 C ATOM 1300 CE1 TYR A 81 0.919 -17.154 1.176 1.00 4.21 C ATOM 1301 CE2 TYR A 81 0.488 -17.399 -1.161 1.00 3.15 C ATOM 1302 CZ TYR A 81 0.893 -17.933 0.041 1.00 4.24 C ATOM 1303 OH TYR A 81 1.277 -19.254 0.107 1.00 5.40 O ATOM 0 H TYR A 81 -1.424 -14.774 1.907 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.058 -12.543 0.084 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.172 -13.445 -1.193 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.335 -13.208 0.468 1.00 0.74 H new ATOM 0 HD1 TYR A 81 0.552 -15.221 1.996 1.00 3.05 H new ATOM 0 HD2 TYR A 81 -0.215 -15.662 -2.173 1.00 2.02 H new ATOM 0 HE1 TYR A 81 1.240 -17.575 2.117 1.00 4.21 H new ATOM 0 HE2 TYR A 81 0.471 -18.013 -2.049 1.00 3.15 H new ATOM 0 HH TYR A 81 1.199 -19.662 -0.781 1.00 5.40 H new ATOM 1313 N ASN A 82 -3.072 -13.930 -1.771 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.804 -14.702 -2.767 1.00 0.46 C ATOM 1315 C ASN A 82 -3.690 -14.019 -4.123 1.00 0.44 C ATOM 1316 O ASN A 82 -4.318 -12.988 -4.364 1.00 0.45 O ATOM 1317 CB ASN A 82 -5.283 -14.861 -2.379 1.00 0.50 C ATOM 1318 CG ASN A 82 -6.063 -15.783 -3.314 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -5.757 -15.911 -4.498 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -7.088 -16.433 -2.783 1.00 1.40 N ATOM 0 H ASN A 82 -2.899 -12.961 -2.039 1.00 0.42 H new ATOM 0 HA ASN A 82 -3.366 -15.699 -2.819 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.344 -15.251 -1.363 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.756 -13.879 -2.372 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -7.648 -17.061 -3.360 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -7.317 -16.306 -1.797 1.00 1.40 H new ATOM 1327 N MET A 83 -2.867 -14.581 -4.994 1.00 0.47 N ATOM 1328 CA MET A 83 -2.727 -14.070 -6.350 1.00 0.48 C ATOM 1329 C MET A 83 -3.969 -14.463 -7.143 1.00 0.47 C ATOM 1330 O MET A 83 -4.031 -15.551 -7.722 1.00 0.57 O ATOM 1331 CB MET A 83 -1.465 -14.643 -6.999 1.00 0.58 C ATOM 1332 CG MET A 83 -0.721 -13.673 -7.910 1.00 0.63 C ATOM 1333 SD MET A 83 0.794 -14.393 -8.574 1.00 1.66 S ATOM 1334 CE MET A 83 1.603 -12.947 -9.250 1.00 2.05 C ATOM 0 H MET A 83 -2.285 -15.392 -4.787 1.00 0.47 H new ATOM 0 HA MET A 83 -2.632 -12.984 -6.336 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.787 -14.974 -6.213 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.739 -15.526 -7.577 1.00 0.58 H new ATOM 0 HG2 MET A 83 -1.372 -13.377 -8.733 1.00 0.63 H new ATOM 0 HG3 MET A 83 -0.478 -12.768 -7.354 1.00 0.63 H new ATOM 0 HE1 MET A 83 1.706 -13.059 -10.329 1.00 2.05 H new ATOM 0 HE2 MET A 83 1.006 -12.061 -9.033 1.00 2.05 H new ATOM 0 HE3 MET A 83 2.590 -12.839 -8.800 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.953 -13.572 -7.157 1.00 0.38 N ATOM 1345 CA VAL A 84 -6.281 -13.898 -7.676 1.00 0.39 C ATOM 1346 C VAL A 84 -6.301 -13.904 -9.194 1.00 0.42 C ATOM 1347 O VAL A 84 -6.546 -14.933 -9.812 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.373 -12.930 -7.160 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.198 -13.565 -6.055 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.771 -11.635 -6.661 1.00 0.42 C ATOM 0 H VAL A 84 -4.859 -12.616 -6.815 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.505 -14.899 -7.307 1.00 0.39 H new ATOM 0 HB VAL A 84 -8.026 -12.711 -8.005 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -8.956 -12.859 -5.715 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -8.684 -14.464 -6.434 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -7.548 -13.829 -5.221 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.565 -10.978 -6.306 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.081 -11.846 -5.844 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -6.233 -11.147 -7.474 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.044 -12.757 -9.796 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.038 -12.656 -11.246 1.00 0.31 C ATOM 1362 C HIS A 85 -4.897 -11.761 -11.695 1.00 0.32 C ATOM 1363 O HIS A 85 -4.883 -10.569 -11.404 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.383 -12.109 -11.754 1.00 0.37 C ATOM 1365 CG HIS A 85 -7.533 -12.124 -13.251 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -8.424 -12.945 -13.913 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -6.913 -11.398 -14.214 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -8.342 -12.723 -15.211 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -7.434 -11.791 -15.418 1.00 1.96 N ATOM 0 H HIS A 85 -5.838 -11.886 -9.307 1.00 0.30 H new ATOM 0 HA HIS A 85 -5.894 -13.651 -11.668 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -8.190 -12.695 -11.314 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.503 -11.085 -11.399 1.00 0.37 H new ATOM 0 HD2 HIS A 85 -6.150 -10.649 -14.060 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -8.921 -13.221 -15.975 1.00 1.75 H new ATOM 0 HE2 HIS A 85 -7.163 -11.421 -16.329 1.00 1.96 H new ATOM 1378 N ARG A 86 -3.932 -12.343 -12.381 1.00 0.34 N ATOM 1379 CA ARG A 86 -2.834 -11.570 -12.940 1.00 0.36 C ATOM 1380 C ARG A 86 -3.144 -11.276 -14.397 1.00 0.38 C ATOM 1381 O ARG A 86 -3.565 -12.164 -15.140 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.514 -12.321 -12.814 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.371 -13.122 -11.530 1.00 0.45 C ATOM 1384 CD ARG A 86 -1.633 -14.574 -11.832 1.00 0.69 C ATOM 1385 NE ARG A 86 -1.139 -15.481 -10.801 1.00 1.15 N ATOM 1386 CZ ARG A 86 -1.724 -16.638 -10.492 1.00 1.68 C ATOM 1387 NH1 ARG A 86 -2.881 -16.971 -11.050 1.00 1.98 N ATOM 1388 NH2 ARG A 86 -1.152 -17.456 -9.621 1.00 2.44 N ATOM 0 H ARG A 86 -3.884 -13.345 -12.565 1.00 0.34 H new ATOM 0 HA ARG A 86 -2.730 -10.637 -12.387 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -1.411 -12.996 -13.663 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -0.695 -11.605 -12.875 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -0.370 -12.997 -11.117 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.073 -12.760 -10.779 1.00 0.45 H new ATOM 0 HD2 ARG A 86 -2.706 -14.724 -11.953 1.00 0.69 H new ATOM 0 HD3 ARG A 86 -1.166 -14.829 -12.783 1.00 0.69 H new ATOM 0 HE ARG A 86 -0.299 -15.214 -10.288 1.00 1.15 H new ATOM 0 HH11 ARG A 86 -3.325 -16.341 -11.718 1.00 1.98 H new ATOM 0 HH12 ARG A 86 -3.326 -17.857 -10.811 1.00 1.98 H new ATOM 0 HH21 ARG A 86 -0.265 -17.200 -9.188 1.00 2.44 H new ATOM 0 HH22 ARG A 86 -1.599 -18.342 -9.384 1.00 2.44 H new ATOM 1402 N ILE A 87 -2.969 -10.026 -14.795 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.427 -9.574 -16.103 1.00 0.36 C ATOM 1404 C ILE A 87 -2.348 -9.747 -17.150 1.00 0.39 C ATOM 1405 O ILE A 87 -2.591 -10.276 -18.231 1.00 0.47 O ATOM 1406 CB ILE A 87 -3.839 -8.084 -16.110 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.056 -7.541 -14.691 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.089 -7.897 -16.951 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.182 -8.194 -13.924 1.00 0.27 C ATOM 0 H ILE A 87 -2.514 -9.306 -14.234 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.296 -10.190 -16.333 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.021 -7.514 -16.550 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.132 -7.664 -14.126 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.252 -6.471 -14.754 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -5.373 -6.845 -16.951 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -4.891 -8.220 -17.973 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -5.901 -8.492 -16.533 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.257 -7.744 -12.934 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.120 -8.049 -14.461 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -4.983 -9.261 -13.823 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.155 -9.284 -16.824 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.072 -9.250 -17.777 1.00 0.56 C ATOM 1423 C ASP A 88 1.247 -9.225 -17.013 1.00 0.67 C ATOM 1424 O ASP A 88 1.322 -9.765 -15.909 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.237 -8.018 -18.676 1.00 0.65 C ATOM 1426 CG ASP A 88 0.688 -8.011 -19.877 1.00 1.16 C ATOM 1427 OD1 ASP A 88 0.468 -8.833 -20.790 1.00 1.35 O ATOM 1428 OD2 ASP A 88 1.634 -7.203 -19.909 1.00 1.86 O ATOM 0 H ASP A 88 -0.915 -8.925 -15.900 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.080 -10.133 -18.416 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.269 -7.968 -19.023 1.00 0.65 H new ATOM 0 HB3 ASP A 88 -0.056 -7.121 -18.084 1.00 0.65 H new ATOM 1433 N SER A 89 2.258 -8.580 -17.569 1.00 0.65 N ATOM 1434 CA SER A 89 3.602 -8.651 -17.032 1.00 0.70 C ATOM 1435 C SER A 89 3.686 -8.155 -15.592 1.00 0.53 C ATOM 1436 O SER A 89 4.221 -8.844 -14.722 1.00 0.59 O ATOM 1437 CB SER A 89 4.566 -7.854 -17.925 1.00 0.94 C ATOM 1438 OG SER A 89 5.895 -7.897 -17.433 1.00 1.44 O ATOM 0 H SER A 89 2.169 -7.996 -18.401 1.00 0.65 H new ATOM 0 HA SER A 89 3.891 -9.702 -17.023 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.540 -8.256 -18.938 1.00 0.94 H new ATOM 0 HB3 SER A 89 4.234 -6.818 -17.985 1.00 0.94 H new ATOM 0 HG SER A 89 6.009 -7.214 -16.739 1.00 1.44 H new ATOM 1444 N ASP A 90 3.136 -6.979 -15.329 1.00 0.47 N ATOM 1445 CA ASP A 90 3.316 -6.344 -14.038 1.00 0.48 C ATOM 1446 C ASP A 90 2.013 -5.709 -13.620 1.00 0.39 C ATOM 1447 O ASP A 90 1.973 -4.604 -13.084 1.00 0.41 O ATOM 1448 CB ASP A 90 4.437 -5.296 -14.087 1.00 0.73 C ATOM 1449 CG ASP A 90 5.794 -5.902 -14.397 1.00 1.21 C ATOM 1450 OD1 ASP A 90 6.453 -6.412 -13.468 1.00 1.87 O ATOM 1451 OD2 ASP A 90 6.210 -5.875 -15.580 1.00 1.70 O ATOM 0 H ASP A 90 2.566 -6.450 -15.989 1.00 0.47 H new ATOM 0 HA ASP A 90 3.608 -7.098 -13.307 1.00 0.48 H new ATOM 0 HB2 ASP A 90 4.197 -4.548 -14.843 1.00 0.73 H new ATOM 0 HB3 ASP A 90 4.486 -4.777 -13.130 1.00 0.73 H new ATOM 1456 N THR A 91 0.933 -6.416 -13.891 1.00 0.35 N ATOM 1457 CA THR A 91 -0.378 -5.946 -13.565 1.00 0.32 C ATOM 1458 C THR A 91 -1.128 -7.099 -12.943 1.00 0.28 C ATOM 1459 O THR A 91 -1.364 -8.119 -13.592 1.00 0.30 O ATOM 1460 CB THR A 91 -1.113 -5.447 -14.823 1.00 0.36 C ATOM 1461 OG1 THR A 91 -0.177 -4.811 -15.698 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.214 -4.460 -14.463 1.00 0.35 C ATOM 0 H THR A 91 0.951 -7.330 -14.343 1.00 0.35 H new ATOM 0 HA THR A 91 -0.315 -5.106 -12.873 1.00 0.32 H new ATOM 0 HB THR A 91 -1.569 -6.306 -15.316 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.443 -3.879 -15.840 1.00 0.46 H new ATOM 0 HG21 THR A 91 -2.714 -4.126 -15.372 1.00 0.35 H new ATOM 0 HG22 THR A 91 -2.938 -4.945 -13.808 1.00 0.35 H new ATOM 0 HG23 THR A 91 -1.780 -3.601 -13.951 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.436 -6.969 -11.679 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.035 -8.058 -10.943 1.00 0.25 C ATOM 1472 C PHE A 92 -3.247 -7.594 -10.181 1.00 0.22 C ATOM 1473 O PHE A 92 -3.573 -6.414 -10.151 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.042 -8.641 -9.937 1.00 0.30 C ATOM 1475 CG PHE A 92 0.307 -8.927 -10.506 1.00 0.32 C ATOM 1476 CD1 PHE A 92 1.288 -7.959 -10.486 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.589 -10.157 -11.060 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.536 -8.207 -11.009 1.00 0.38 C ATOM 1479 CE2 PHE A 92 1.833 -10.424 -11.586 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.815 -9.445 -11.563 1.00 0.41 C ATOM 0 H PHE A 92 -1.283 -6.120 -11.135 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.323 -8.816 -11.672 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -0.933 -7.945 -9.105 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.455 -9.563 -9.529 1.00 0.30 H new ATOM 0 HD1 PHE A 92 1.074 -6.993 -10.054 1.00 0.33 H new ATOM 0 HD2 PHE A 92 -0.175 -10.920 -11.082 1.00 0.39 H new ATOM 0 HE1 PHE A 92 3.295 -7.439 -10.988 1.00 0.38 H new ATOM 0 HE2 PHE A 92 2.043 -11.393 -12.015 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.793 -9.647 -11.975 1.00 0.41 H new ATOM 1490 N ILE A 93 -3.910 -8.549 -9.584 1.00 0.23 N ATOM 1491 CA ILE A 93 -4.897 -8.295 -8.571 1.00 0.23 C ATOM 1492 C ILE A 93 -4.577 -9.227 -7.423 1.00 0.28 C ATOM 1493 O ILE A 93 -4.295 -10.406 -7.656 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.328 -8.566 -9.076 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.557 -7.896 -10.427 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.344 -8.065 -8.066 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -7.865 -8.280 -11.068 1.00 0.41 C ATOM 0 H ILE A 93 -3.777 -9.539 -9.792 1.00 0.23 H new ATOM 0 HA ILE A 93 -4.865 -7.247 -8.275 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.452 -9.642 -9.198 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.527 -6.814 -10.298 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -5.740 -8.159 -11.099 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.351 -8.262 -8.434 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.198 -8.580 -7.117 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.214 -6.993 -7.921 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -7.965 -7.769 -12.025 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -7.889 -9.358 -11.228 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.689 -7.992 -10.415 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.560 -8.720 -6.208 1.00 0.36 N ATOM 1510 CA CYS A 94 -4.208 -9.556 -5.077 1.00 0.48 C ATOM 1511 C CYS A 94 -5.327 -9.569 -4.054 1.00 0.39 C ATOM 1512 O CYS A 94 -5.920 -8.529 -3.764 1.00 0.47 O ATOM 1513 CB CYS A 94 -2.908 -9.075 -4.431 1.00 0.74 C ATOM 1514 SG CYS A 94 -2.238 -10.199 -3.179 1.00 2.01 S ATOM 0 H CYS A 94 -4.781 -7.751 -5.979 1.00 0.36 H new ATOM 0 HA CYS A 94 -4.057 -10.572 -5.442 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.160 -8.931 -5.211 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -3.082 -8.102 -3.973 1.00 0.74 H new ATOM 0 HG CYS A 94 -2.262 -9.618 -2.016 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.626 -10.767 -3.559 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.548 -10.957 -2.455 1.00 0.36 C ATOM 1522 C HIS A 95 -5.753 -11.151 -1.166 1.00 0.39 C ATOM 1523 O HIS A 95 -5.540 -12.269 -0.704 1.00 0.56 O ATOM 1524 CB HIS A 95 -7.469 -12.161 -2.709 1.00 0.41 C ATOM 1525 CG HIS A 95 -8.543 -12.358 -1.666 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -9.642 -13.162 -1.865 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -8.700 -11.823 -0.430 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -10.423 -13.110 -0.802 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -9.876 -12.304 0.086 1.00 0.95 N ATOM 0 H HIS A 95 -5.230 -11.636 -3.918 1.00 0.37 H new ATOM 0 HA HIS A 95 -7.179 -10.073 -2.362 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.944 -12.040 -3.683 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -6.860 -13.064 -2.761 1.00 0.41 H new ATOM 0 HD2 HIS A 95 -8.021 -11.141 0.060 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -11.356 -13.640 -0.680 1.00 0.99 H new ATOM 0 HE2 HIS A 95 -10.262 -12.076 1.002 1.00 0.95 H new ATOM 1538 N THR A 96 -5.317 -10.048 -0.610 1.00 0.35 N ATOM 1539 CA THR A 96 -4.565 -10.029 0.613 1.00 0.38 C ATOM 1540 C THR A 96 -5.511 -9.920 1.802 1.00 0.36 C ATOM 1541 O THR A 96 -6.601 -9.381 1.684 1.00 0.41 O ATOM 1542 CB THR A 96 -3.616 -8.813 0.601 1.00 0.43 C ATOM 1543 OG1 THR A 96 -2.721 -8.902 -0.514 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.809 -8.710 1.885 1.00 0.47 C ATOM 0 H THR A 96 -5.480 -9.122 -1.005 1.00 0.35 H new ATOM 0 HA THR A 96 -3.989 -10.950 0.699 1.00 0.38 H new ATOM 0 HB THR A 96 -4.233 -7.919 0.516 1.00 0.43 H new ATOM 0 HG1 THR A 96 -2.898 -8.165 -1.135 1.00 0.50 H new ATOM 0 HG21 THR A 96 -2.154 -7.840 1.834 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.486 -8.605 2.733 1.00 0.47 H new ATOM 0 HG23 THR A 96 -2.207 -9.610 2.010 1.00 0.47 H new ATOM 1552 N ILE A 97 -5.118 -10.465 2.925 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.808 -10.180 4.171 1.00 0.40 C ATOM 1554 C ILE A 97 -4.995 -9.166 4.954 1.00 0.41 C ATOM 1555 O ILE A 97 -3.784 -9.313 5.107 1.00 0.42 O ATOM 1556 CB ILE A 97 -6.058 -11.435 5.033 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -6.899 -12.458 4.262 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.752 -11.048 6.338 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -8.265 -11.947 3.852 1.00 1.03 C ATOM 0 H ILE A 97 -4.329 -11.106 3.009 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.792 -9.784 3.920 1.00 0.40 H new ATOM 0 HB ILE A 97 -5.097 -11.891 5.270 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -6.353 -12.763 3.369 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -7.025 -13.348 4.878 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.923 -11.942 6.938 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -6.122 -10.353 6.893 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.707 -10.572 6.115 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -8.799 -12.729 3.311 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -8.831 -11.669 4.741 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -8.149 -11.075 3.208 1.00 1.03 H new ATOM 1571 N THR A 98 -5.662 -8.135 5.422 1.00 0.49 N ATOM 1572 CA THR A 98 -5.002 -6.998 6.025 1.00 0.56 C ATOM 1573 C THR A 98 -5.263 -6.932 7.529 1.00 0.63 C ATOM 1574 O THR A 98 -6.412 -6.933 7.968 1.00 0.77 O ATOM 1575 CB THR A 98 -5.508 -5.709 5.356 1.00 0.71 C ATOM 1576 OG1 THR A 98 -5.457 -5.853 3.933 1.00 1.38 O ATOM 1577 CG2 THR A 98 -4.681 -4.512 5.767 1.00 0.86 C ATOM 0 H THR A 98 -6.679 -8.061 5.395 1.00 0.49 H new ATOM 0 HA THR A 98 -3.928 -7.105 5.876 1.00 0.56 H new ATOM 0 HB THR A 98 -6.535 -5.543 5.680 1.00 0.71 H new ATOM 0 HG1 THR A 98 -5.782 -5.031 3.509 1.00 1.38 H new ATOM 0 HG21 THR A 98 -5.066 -3.618 5.276 1.00 0.86 H new ATOM 0 HG22 THR A 98 -4.737 -4.385 6.848 1.00 0.86 H new ATOM 0 HG23 THR A 98 -3.643 -4.669 5.474 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.193 -6.857 8.304 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.287 -6.729 9.755 1.00 0.72 C ATOM 1587 C GLN A 99 -4.281 -5.261 10.160 1.00 0.99 C ATOM 1588 O GLN A 99 -3.613 -4.865 11.114 1.00 1.32 O ATOM 1589 CB GLN A 99 -3.134 -7.457 10.451 1.00 0.61 C ATOM 1590 CG GLN A 99 -3.483 -8.861 10.920 1.00 0.80 C ATOM 1591 CD GLN A 99 -2.347 -9.529 11.679 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -2.207 -10.752 11.662 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -1.533 -8.733 12.359 1.00 1.82 N ATOM 0 H GLN A 99 -3.237 -6.883 7.950 1.00 0.59 H new ATOM 0 HA GLN A 99 -5.226 -7.187 10.067 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.288 -7.513 9.767 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -2.811 -6.868 11.309 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -4.364 -8.817 11.560 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -3.746 -9.472 10.057 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -1.681 -7.724 12.349 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -0.759 -9.130 12.892 1.00 1.82 H new ATOM 1602 N SER A 100 -5.026 -4.454 9.426 1.00 1.67 N ATOM 1603 CA SER A 100 -5.112 -3.035 9.709 1.00 2.03 C ATOM 1604 C SER A 100 -6.299 -2.765 10.621 1.00 1.60 C ATOM 1605 O SER A 100 -7.313 -2.209 10.204 1.00 2.41 O ATOM 1606 CB SER A 100 -5.244 -2.249 8.407 1.00 3.23 C ATOM 1607 OG SER A 100 -5.103 -0.856 8.625 1.00 3.91 O ATOM 0 H SER A 100 -5.581 -4.760 8.627 1.00 1.67 H new ATOM 0 HA SER A 100 -4.202 -2.712 10.215 1.00 2.03 H new ATOM 0 HB2 SER A 100 -4.487 -2.586 7.699 1.00 3.23 H new ATOM 0 HB3 SER A 100 -6.215 -2.451 7.955 1.00 3.23 H new ATOM 0 HG SER A 100 -4.588 -0.460 7.891 1.00 3.91 H new ATOM 1613 N PHE A 101 -6.164 -3.183 11.864 1.00 0.91 N ATOM 1614 CA PHE A 101 -7.212 -3.027 12.847 1.00 1.37 C ATOM 1615 C PHE A 101 -6.798 -2.036 13.922 1.00 1.09 C ATOM 1616 O PHE A 101 -5.839 -2.250 14.664 1.00 1.69 O ATOM 1617 CB PHE A 101 -7.613 -4.385 13.456 1.00 2.29 C ATOM 1618 CG PHE A 101 -6.502 -5.149 14.130 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -5.631 -5.931 13.389 1.00 3.48 C ATOM 1620 CD2 PHE A 101 -6.344 -5.099 15.506 1.00 3.67 C ATOM 1621 CE1 PHE A 101 -4.618 -6.642 14.005 1.00 4.58 C ATOM 1622 CE2 PHE A 101 -5.335 -5.808 16.129 1.00 4.71 C ATOM 1623 CZ PHE A 101 -4.472 -6.581 15.377 1.00 5.16 C ATOM 0 H PHE A 101 -5.324 -3.640 12.219 1.00 0.91 H new ATOM 0 HA PHE A 101 -8.091 -2.625 12.343 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -8.407 -4.217 14.183 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -8.031 -5.008 12.666 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -5.745 -5.986 12.316 1.00 3.48 H new ATOM 0 HD2 PHE A 101 -7.018 -4.498 16.099 1.00 3.67 H new ATOM 0 HE1 PHE A 101 -3.943 -7.244 13.415 1.00 4.58 H new ATOM 0 HE2 PHE A 101 -5.221 -5.758 17.202 1.00 4.71 H new ATOM 0 HZ PHE A 101 -3.683 -7.137 15.862 1.00 5.16 H new ATOM 1633 N ALA A 102 -7.511 -0.922 13.957 1.00 1.17 N ATOM 1634 CA ALA A 102 -7.344 0.078 15.004 1.00 1.07 C ATOM 1635 C ALA A 102 -7.880 -0.452 16.322 1.00 1.42 C ATOM 1636 O ALA A 102 -8.960 -0.060 16.775 1.00 1.98 O ATOM 1637 CB ALA A 102 -8.039 1.370 14.620 1.00 0.98 C ATOM 0 H ALA A 102 -8.220 -0.684 13.264 1.00 1.17 H new ATOM 0 HA ALA A 102 -6.281 0.288 15.123 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -7.904 2.105 15.413 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -7.610 1.752 13.694 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -9.103 1.182 14.477 1.00 0.98 H new ATOM 1643 N VAL A 103 -7.140 -1.404 16.883 1.00 1.54 N ATOM 1644 CA VAL A 103 -7.431 -1.998 18.192 1.00 2.05 C ATOM 1645 C VAL A 103 -8.571 -3.010 18.091 1.00 1.79 C ATOM 1646 O VAL A 103 -8.518 -4.087 18.685 1.00 2.21 O ATOM 1647 CB VAL A 103 -7.764 -0.927 19.265 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -8.108 -1.576 20.599 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -6.603 0.045 19.437 1.00 3.17 C ATOM 0 H VAL A 103 -6.309 -1.793 16.438 1.00 1.54 H new ATOM 0 HA VAL A 103 -6.524 -2.513 18.510 1.00 2.05 H new ATOM 0 HB VAL A 103 -8.636 -0.371 18.919 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -8.337 -0.802 21.332 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -8.974 -2.226 20.475 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -7.259 -2.165 20.947 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -6.859 0.787 20.194 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -5.714 -0.502 19.751 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -6.405 0.547 18.490 1.00 3.17 H new ATOM 1659 N GLY A 104 -9.584 -2.670 17.310 1.00 1.47 N ATOM 1660 CA GLY A 104 -10.708 -3.558 17.127 1.00 1.84 C ATOM 1661 C GLY A 104 -11.889 -2.870 16.477 1.00 1.67 C ATOM 1662 O GLY A 104 -12.801 -3.534 15.984 1.00 1.96 O ATOM 0 H GLY A 104 -9.646 -1.790 16.798 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -10.402 -4.405 16.513 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -11.012 -3.959 18.094 1.00 1.84 H new ATOM 1666 N SER A 105 -11.878 -1.541 16.471 1.00 1.38 N ATOM 1667 CA SER A 105 -12.972 -0.783 15.875 1.00 1.39 C ATOM 1668 C SER A 105 -13.013 -1.030 14.372 1.00 1.19 C ATOM 1669 O SER A 105 -14.063 -1.334 13.806 1.00 1.34 O ATOM 1670 CB SER A 105 -12.807 0.703 16.178 1.00 1.59 C ATOM 1671 OG SER A 105 -12.673 0.911 17.574 1.00 1.88 O ATOM 0 H SER A 105 -11.131 -0.971 16.868 1.00 1.38 H new ATOM 0 HA SER A 105 -13.917 -1.115 16.306 1.00 1.39 H new ATOM 0 HB2 SER A 105 -11.930 1.091 15.660 1.00 1.59 H new ATOM 0 HB3 SER A 105 -13.669 1.255 15.803 1.00 1.59 H new ATOM 0 HG SER A 105 -12.118 1.703 17.735 1.00 1.88 H new ATOM 1677 N ILE A 106 -11.859 -0.908 13.738 1.00 1.05 N ATOM 1678 CA ILE A 106 -11.711 -1.318 12.355 1.00 0.96 C ATOM 1679 C ILE A 106 -11.367 -2.802 12.318 1.00 0.94 C ATOM 1680 O ILE A 106 -10.389 -3.230 12.929 1.00 1.12 O ATOM 1681 CB ILE A 106 -10.613 -0.512 11.616 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -11.024 0.957 11.454 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -10.302 -1.134 10.262 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -10.369 1.885 12.448 1.00 0.94 C ATOM 0 H ILE A 106 -11.012 -0.528 14.160 1.00 1.05 H new ATOM 0 HA ILE A 106 -12.653 -1.124 11.843 1.00 0.96 H new ATOM 0 HB ILE A 106 -9.708 -0.546 12.223 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -10.774 1.285 10.445 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -12.106 1.035 11.556 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -9.529 -0.551 9.763 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -9.951 -2.156 10.403 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -11.203 -1.141 9.649 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -10.708 2.906 12.271 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -10.639 1.583 13.460 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -9.286 1.837 12.332 1.00 0.94 H new ATOM 1696 N SER A 107 -12.192 -3.582 11.643 1.00 0.84 N ATOM 1697 CA SER A 107 -11.947 -5.006 11.498 1.00 0.86 C ATOM 1698 C SER A 107 -10.863 -5.243 10.452 1.00 0.79 C ATOM 1699 O SER A 107 -10.579 -4.352 9.646 1.00 0.77 O ATOM 1700 CB SER A 107 -13.243 -5.714 11.093 1.00 0.97 C ATOM 1701 OG SER A 107 -14.265 -5.474 12.047 1.00 1.35 O ATOM 0 H SER A 107 -13.041 -3.252 11.185 1.00 0.84 H new ATOM 0 HA SER A 107 -11.606 -5.412 12.450 1.00 0.86 H new ATOM 0 HB2 SER A 107 -13.564 -5.362 10.113 1.00 0.97 H new ATOM 0 HB3 SER A 107 -13.065 -6.786 11.005 1.00 0.97 H new ATOM 0 HG SER A 107 -15.085 -5.933 11.770 1.00 1.35 H new ATOM 1707 N PRO A 108 -10.218 -6.424 10.468 1.00 0.82 N ATOM 1708 CA PRO A 108 -9.244 -6.801 9.442 1.00 0.82 C ATOM 1709 C PRO A 108 -9.802 -6.577 8.042 1.00 0.73 C ATOM 1710 O PRO A 108 -11.000 -6.758 7.801 1.00 0.81 O ATOM 1711 CB PRO A 108 -9.011 -8.286 9.708 1.00 0.91 C ATOM 1712 CG PRO A 108 -9.279 -8.446 11.162 1.00 1.07 C ATOM 1713 CD PRO A 108 -10.379 -7.475 11.487 1.00 0.92 C ATOM 0 HA PRO A 108 -8.329 -6.210 9.488 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -9.678 -8.907 9.110 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -7.992 -8.580 9.457 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -9.579 -9.468 11.394 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -8.385 -8.235 11.749 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -11.361 -7.945 11.428 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -10.277 -7.075 12.496 1.00 0.92 H new ATOM 1721 N ARG A 109 -8.949 -6.188 7.113 1.00 0.61 N ATOM 1722 CA ARG A 109 -9.441 -5.750 5.820 1.00 0.56 C ATOM 1723 C ARG A 109 -9.139 -6.796 4.764 1.00 0.52 C ATOM 1724 O ARG A 109 -8.088 -7.429 4.780 1.00 0.66 O ATOM 1725 CB ARG A 109 -8.837 -4.390 5.429 1.00 0.64 C ATOM 1726 CG ARG A 109 -9.553 -3.700 4.272 1.00 1.05 C ATOM 1727 CD ARG A 109 -10.590 -2.710 4.781 1.00 0.88 C ATOM 1728 NE ARG A 109 -11.684 -2.503 3.839 1.00 1.89 N ATOM 1729 CZ ARG A 109 -12.060 -1.311 3.386 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -11.248 -0.277 3.494 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -13.198 -1.171 2.725 1.00 3.45 N ATOM 0 H ARG A 109 -7.935 -6.166 7.224 1.00 0.61 H new ATOM 0 HA ARG A 109 -10.522 -5.625 5.889 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -8.857 -3.733 6.298 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -7.790 -4.533 5.161 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -8.826 -3.181 3.648 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -10.037 -4.447 3.643 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -10.995 -3.069 5.727 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -10.105 -1.755 4.983 1.00 0.88 H new ATOM 0 HE ARG A 109 -12.192 -3.323 3.507 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -10.331 -0.392 3.925 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -11.537 0.637 3.146 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -13.795 -1.982 2.559 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -13.478 -0.253 2.381 1.00 3.45 H new ATOM 1745 N ASP A 110 -10.073 -6.981 3.865 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.906 -7.912 2.770 1.00 0.47 C ATOM 1747 C ASP A 110 -9.394 -7.136 1.577 1.00 0.44 C ATOM 1748 O ASP A 110 -10.072 -6.264 1.059 1.00 0.64 O ATOM 1749 CB ASP A 110 -11.231 -8.599 2.434 1.00 0.62 C ATOM 1750 CG ASP A 110 -11.059 -9.763 1.482 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -10.832 -9.523 0.276 1.00 1.32 O ATOM 1752 OD2 ASP A 110 -11.149 -10.919 1.929 1.00 1.37 O ATOM 0 H ASP A 110 -10.969 -6.494 3.869 1.00 0.46 H new ATOM 0 HA ASP A 110 -9.197 -8.692 3.047 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -11.696 -8.953 3.354 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -11.912 -7.871 1.992 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.200 -7.431 1.151 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.529 -6.602 0.182 1.00 0.43 C ATOM 1759 C PHE A 111 -7.698 -7.193 -1.204 1.00 0.41 C ATOM 1760 O PHE A 111 -7.148 -8.243 -1.506 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.048 -6.503 0.568 1.00 0.61 C ATOM 1762 CG PHE A 111 -5.205 -5.591 -0.280 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -5.083 -4.248 0.035 1.00 1.36 C ATOM 1764 CD2 PHE A 111 -4.504 -6.087 -1.370 1.00 1.60 C ATOM 1765 CE1 PHE A 111 -4.279 -3.415 -0.720 1.00 2.01 C ATOM 1766 CE2 PHE A 111 -3.703 -5.258 -2.132 1.00 2.30 C ATOM 1767 CZ PHE A 111 -3.590 -3.921 -1.806 1.00 2.41 C ATOM 0 H PHE A 111 -7.665 -8.243 1.459 1.00 0.39 H new ATOM 0 HA PHE A 111 -7.961 -5.601 0.171 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -5.984 -6.166 1.603 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -5.616 -7.503 0.531 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -5.622 -3.847 0.880 1.00 1.36 H new ATOM 0 HD2 PHE A 111 -4.585 -7.133 -1.626 1.00 1.60 H new ATOM 0 HE1 PHE A 111 -4.189 -2.370 -0.462 1.00 2.01 H new ATOM 0 HE2 PHE A 111 -3.166 -5.655 -2.981 1.00 2.30 H new ATOM 0 HZ PHE A 111 -2.964 -3.271 -2.399 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.500 -6.524 -2.016 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.663 -6.883 -3.420 1.00 0.33 C ATOM 1779 C ILE A 112 -8.334 -5.684 -4.269 1.00 0.35 C ATOM 1780 O ILE A 112 -9.223 -5.004 -4.792 1.00 0.43 O ATOM 1781 CB ILE A 112 -10.079 -7.369 -3.817 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.609 -8.394 -2.829 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -9.996 -7.987 -5.185 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.865 -9.699 -2.911 1.00 0.42 C ATOM 0 H ILE A 112 -9.055 -5.720 -1.725 1.00 0.34 H new ATOM 0 HA ILE A 112 -7.989 -7.724 -3.584 1.00 0.33 H new ATOM 0 HB ILE A 112 -10.762 -6.519 -3.813 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.530 -7.996 -1.817 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.668 -8.568 -3.022 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -10.983 -8.337 -5.486 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.641 -7.244 -5.899 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -9.304 -8.829 -5.163 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -10.279 -10.400 -2.186 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.965 -10.113 -3.914 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.811 -9.531 -2.692 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.060 -5.413 -4.390 1.00 0.36 N ATOM 1797 CA ASP A 113 -6.627 -4.257 -5.143 1.00 0.42 C ATOM 1798 C ASP A 113 -5.968 -4.676 -6.433 1.00 0.33 C ATOM 1799 O ASP A 113 -5.042 -5.487 -6.443 1.00 0.35 O ATOM 1800 CB ASP A 113 -5.683 -3.378 -4.324 1.00 0.58 C ATOM 1801 CG ASP A 113 -6.413 -2.298 -3.545 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -6.932 -2.605 -2.451 1.00 1.32 O ATOM 1803 OD2 ASP A 113 -6.486 -1.148 -4.029 1.00 1.86 O ATOM 0 H ASP A 113 -6.308 -5.969 -3.982 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.513 -3.668 -5.379 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -5.122 -4.004 -3.630 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -4.958 -2.912 -4.991 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.485 -4.149 -7.527 1.00 0.28 N ATOM 1809 CA LEU A 114 -5.846 -4.316 -8.818 1.00 0.23 C ATOM 1810 C LEU A 114 -4.647 -3.415 -8.898 1.00 0.22 C ATOM 1811 O LEU A 114 -4.760 -2.195 -8.892 1.00 0.24 O ATOM 1812 CB LEU A 114 -6.786 -4.014 -9.963 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.093 -3.687 -11.289 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.569 -4.947 -11.952 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.039 -2.939 -12.210 1.00 0.26 C ATOM 0 H LEU A 114 -7.346 -3.602 -7.547 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.545 -5.360 -8.909 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.442 -4.872 -10.113 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.420 -3.173 -9.683 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.239 -3.043 -11.081 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.081 -4.688 -12.892 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -4.850 -5.433 -11.292 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.398 -5.626 -12.149 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.531 -2.714 -13.148 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -7.915 -3.556 -12.410 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.351 -2.009 -11.734 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.521 -4.033 -9.025 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.265 -3.390 -8.793 1.00 0.23 C ATOM 1829 C VAL A 115 -1.415 -3.377 -10.034 1.00 0.23 C ATOM 1830 O VAL A 115 -1.153 -4.417 -10.644 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.557 -4.115 -7.647 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.059 -5.553 -7.578 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.046 -4.069 -7.782 1.00 0.26 C ATOM 0 H VAL A 115 -3.443 -5.013 -9.297 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.435 -2.348 -8.522 1.00 0.23 H new ATOM 0 HB VAL A 115 -1.796 -3.600 -6.717 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.558 -6.075 -6.763 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.135 -5.555 -7.403 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -1.844 -6.059 -8.519 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.410 -4.597 -6.945 1.00 0.26 H new ATOM 0 HG22 VAL A 115 0.250 -4.545 -8.717 1.00 0.26 H new ATOM 0 HG23 VAL A 115 0.288 -3.031 -7.782 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.011 -2.195 -10.431 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.118 -2.081 -11.549 1.00 0.25 C ATOM 1845 C TYR A 116 1.263 -1.637 -11.105 1.00 0.26 C ATOM 1846 O TYR A 116 1.423 -0.572 -10.510 1.00 0.28 O ATOM 1847 CB TYR A 116 -0.688 -1.121 -12.585 1.00 0.31 C ATOM 1848 CG TYR A 116 0.177 -0.927 -13.809 1.00 0.83 C ATOM 1849 CD1 TYR A 116 0.584 -2.017 -14.563 1.00 1.31 C ATOM 1850 CD2 TYR A 116 0.599 0.337 -14.205 1.00 1.10 C ATOM 1851 CE1 TYR A 116 1.380 -1.856 -15.676 1.00 1.87 C ATOM 1852 CE2 TYR A 116 1.398 0.507 -15.321 1.00 1.65 C ATOM 1853 CZ TYR A 116 1.751 -0.544 -16.069 1.00 1.99 C ATOM 1854 OH TYR A 116 2.582 -0.437 -17.166 1.00 2.57 O ATOM 0 H TYR A 116 -1.284 -1.311 -10.001 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.018 -3.066 -12.006 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -1.665 -1.487 -12.901 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -0.849 -0.152 -12.113 1.00 0.31 H new ATOM 0 HD1 TYR A 116 0.272 -3.009 -14.273 1.00 1.31 H new ATOM 0 HD2 TYR A 116 0.298 1.201 -13.631 1.00 1.10 H new ATOM 0 HE1 TYR A 116 1.716 -2.714 -16.240 1.00 1.87 H new ATOM 0 HE2 TYR A 116 1.739 1.496 -15.590 1.00 1.65 H new ATOM 0 HH TYR A 116 2.047 -0.467 -17.986 1.00 2.57 H new ATOM 1864 N ILE A 117 2.253 -2.456 -11.412 1.00 0.30 N ATOM 1865 CA ILE A 117 3.629 -2.154 -11.073 1.00 0.33 C ATOM 1866 C ILE A 117 4.233 -1.324 -12.198 1.00 0.38 C ATOM 1867 O ILE A 117 4.617 -1.843 -13.248 1.00 0.46 O ATOM 1868 CB ILE A 117 4.465 -3.446 -10.831 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.978 -4.195 -9.578 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.947 -3.130 -10.701 1.00 0.52 C ATOM 1871 CD1 ILE A 117 2.707 -4.986 -9.783 1.00 0.89 C ATOM 0 H ILE A 117 2.126 -3.343 -11.900 1.00 0.30 H new ATOM 0 HA ILE A 117 3.648 -1.591 -10.140 1.00 0.33 H new ATOM 0 HB ILE A 117 4.323 -4.089 -11.700 1.00 0.42 H new ATOM 0 HG12 ILE A 117 4.764 -4.872 -9.245 1.00 0.45 H new ATOM 0 HG13 ILE A 117 3.818 -3.474 -8.777 1.00 0.45 H new ATOM 0 HG21 ILE A 117 6.502 -4.053 -10.533 1.00 0.52 H new ATOM 0 HG22 ILE A 117 6.300 -2.656 -11.617 1.00 0.52 H new ATOM 0 HG23 ILE A 117 6.103 -2.454 -9.860 1.00 0.52 H new ATOM 0 HD11 ILE A 117 2.433 -5.483 -8.852 1.00 0.89 H new ATOM 0 HD12 ILE A 117 1.904 -4.313 -10.085 1.00 0.89 H new ATOM 0 HD13 ILE A 117 2.865 -5.734 -10.560 1.00 0.89 H new ATOM 1883 N LYS A 118 4.273 -0.025 -11.970 1.00 0.42 N ATOM 1884 CA LYS A 118 4.704 0.926 -12.975 1.00 0.52 C ATOM 1885 C LYS A 118 6.126 1.376 -12.691 1.00 0.39 C ATOM 1886 O LYS A 118 6.453 1.764 -11.568 1.00 0.34 O ATOM 1887 CB LYS A 118 3.758 2.132 -12.982 1.00 0.70 C ATOM 1888 CG LYS A 118 4.039 3.145 -14.080 1.00 0.93 C ATOM 1889 CD LYS A 118 3.854 2.537 -15.459 1.00 0.94 C ATOM 1890 CE LYS A 118 3.899 3.588 -16.550 1.00 0.72 C ATOM 1891 NZ LYS A 118 3.763 2.988 -17.904 1.00 1.20 N ATOM 0 H LYS A 118 4.007 0.400 -11.082 1.00 0.42 H new ATOM 0 HA LYS A 118 4.679 0.449 -13.955 1.00 0.52 H new ATOM 0 HB2 LYS A 118 2.734 1.774 -13.088 1.00 0.70 H new ATOM 0 HB3 LYS A 118 3.822 2.634 -12.017 1.00 0.70 H new ATOM 0 HG2 LYS A 118 3.373 4.001 -13.966 1.00 0.93 H new ATOM 0 HG3 LYS A 118 5.058 3.519 -13.980 1.00 0.93 H new ATOM 0 HD2 LYS A 118 4.633 1.796 -15.637 1.00 0.94 H new ATOM 0 HD3 LYS A 118 2.900 2.012 -15.499 1.00 0.94 H new ATOM 0 HE2 LYS A 118 3.099 4.311 -16.391 1.00 0.72 H new ATOM 0 HE3 LYS A 118 4.840 4.135 -16.488 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 3.799 3.740 -18.622 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 4.541 2.317 -18.066 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 2.854 2.487 -17.972 1.00 1.20 H new ATOM 1905 N ARG A 119 6.965 1.341 -13.706 1.00 0.52 N ATOM 1906 CA ARG A 119 8.332 1.734 -13.558 1.00 0.52 C ATOM 1907 C ARG A 119 8.640 2.795 -14.588 1.00 0.49 C ATOM 1908 O ARG A 119 9.037 2.500 -15.715 1.00 0.58 O ATOM 1909 CB ARG A 119 9.260 0.515 -13.683 1.00 0.79 C ATOM 1910 CG ARG A 119 10.741 0.851 -13.805 1.00 1.00 C ATOM 1911 CD ARG A 119 11.132 2.043 -12.948 1.00 1.25 C ATOM 1912 NE ARG A 119 12.554 2.364 -13.087 1.00 1.68 N ATOM 1913 CZ ARG A 119 13.322 2.805 -12.093 1.00 2.18 C ATOM 1914 NH1 ARG A 119 12.818 2.970 -10.879 1.00 2.57 N ATOM 1915 NH2 ARG A 119 14.607 3.061 -12.303 1.00 2.80 N ATOM 0 H ARG A 119 6.711 1.040 -14.647 1.00 0.52 H new ATOM 0 HA ARG A 119 8.502 2.152 -12.566 1.00 0.52 H new ATOM 0 HB2 ARG A 119 9.117 -0.124 -12.812 1.00 0.79 H new ATOM 0 HB3 ARG A 119 8.960 -0.065 -14.556 1.00 0.79 H new ATOM 0 HG2 ARG A 119 11.334 -0.015 -13.511 1.00 1.00 H new ATOM 0 HG3 ARG A 119 10.979 1.062 -14.848 1.00 1.00 H new ATOM 0 HD2 ARG A 119 10.534 2.908 -13.233 1.00 1.25 H new ATOM 0 HD3 ARG A 119 10.907 1.830 -11.903 1.00 1.25 H new ATOM 0 HE ARG A 119 12.984 2.242 -14.004 1.00 1.68 H new ATOM 0 HH11 ARG A 119 11.836 2.759 -10.701 1.00 2.57 H new ATOM 0 HH12 ARG A 119 13.412 3.308 -10.122 1.00 2.57 H new ATOM 0 HH21 ARG A 119 15.010 2.920 -13.229 1.00 2.80 H new ATOM 0 HH22 ARG A 119 15.191 3.399 -11.538 1.00 2.80 H new ATOM 1929 N TYR A 120 8.404 4.031 -14.195 1.00 0.43 N ATOM 1930 CA TYR A 120 8.794 5.157 -15.000 1.00 0.46 C ATOM 1931 C TYR A 120 10.308 5.247 -14.994 1.00 0.50 C ATOM 1932 O TYR A 120 10.919 5.331 -13.929 1.00 0.48 O ATOM 1933 CB TYR A 120 8.173 6.450 -14.472 1.00 0.46 C ATOM 1934 CG TYR A 120 6.694 6.590 -14.752 1.00 0.51 C ATOM 1935 CD1 TYR A 120 6.222 6.762 -16.047 1.00 0.76 C ATOM 1936 CD2 TYR A 120 5.769 6.533 -13.719 1.00 0.58 C ATOM 1937 CE1 TYR A 120 4.868 6.874 -16.303 1.00 0.83 C ATOM 1938 CE2 TYR A 120 4.415 6.646 -13.965 1.00 0.66 C ATOM 1939 CZ TYR A 120 3.980 6.879 -15.278 1.00 0.70 C ATOM 1940 OH TYR A 120 2.622 6.930 -15.506 1.00 0.81 O ATOM 0 H TYR A 120 7.942 4.275 -13.319 1.00 0.43 H new ATOM 0 HA TYR A 120 8.434 5.020 -16.020 1.00 0.46 H new ATOM 0 HB2 TYR A 120 8.334 6.503 -13.395 1.00 0.46 H new ATOM 0 HB3 TYR A 120 8.696 7.298 -14.914 1.00 0.46 H new ATOM 0 HD1 TYR A 120 6.924 6.809 -16.867 1.00 0.76 H new ATOM 0 HD2 TYR A 120 6.114 6.398 -12.705 1.00 0.58 H new ATOM 0 HE1 TYR A 120 4.517 6.958 -17.321 1.00 0.83 H new ATOM 0 HE2 TYR A 120 3.702 6.556 -13.159 1.00 0.66 H new ATOM 0 HH TYR A 120 2.145 6.600 -14.716 1.00 0.81 H new ATOM 1950 N GLU A 121 10.872 5.132 -16.187 1.00 0.61 N ATOM 1951 CA GLU A 121 12.317 5.199 -16.442 1.00 0.73 C ATOM 1952 C GLU A 121 13.042 6.153 -15.503 1.00 0.70 C ATOM 1953 O GLU A 121 13.096 7.365 -15.736 1.00 0.79 O ATOM 1954 CB GLU A 121 12.579 5.616 -17.889 1.00 0.96 C ATOM 1955 CG GLU A 121 12.011 4.649 -18.913 1.00 1.06 C ATOM 1956 CD GLU A 121 12.488 3.231 -18.691 1.00 1.69 C ATOM 1957 OE1 GLU A 121 13.606 2.896 -19.138 1.00 2.28 O ATOM 1958 OE2 GLU A 121 11.755 2.448 -18.054 1.00 2.27 O ATOM 0 H GLU A 121 10.326 4.985 -17.036 1.00 0.61 H new ATOM 0 HA GLU A 121 12.711 4.199 -16.259 1.00 0.73 H new ATOM 0 HB2 GLU A 121 12.150 6.604 -18.057 1.00 0.96 H new ATOM 0 HB3 GLU A 121 13.654 5.705 -18.043 1.00 0.96 H new ATOM 0 HG2 GLU A 121 10.922 4.675 -18.869 1.00 1.06 H new ATOM 0 HG3 GLU A 121 12.297 4.974 -19.913 1.00 1.06 H new ATOM 1965 N GLY A 122 13.591 5.576 -14.443 1.00 0.67 N ATOM 1966 CA GLY A 122 14.332 6.334 -13.448 1.00 0.71 C ATOM 1967 C GLY A 122 13.528 7.486 -12.900 1.00 0.66 C ATOM 1968 O GLY A 122 14.031 8.595 -12.726 1.00 0.76 O ATOM 0 H GLY A 122 13.535 4.576 -14.250 1.00 0.67 H new ATOM 0 HA2 GLY A 122 14.622 5.673 -12.631 1.00 0.71 H new ATOM 0 HA3 GLY A 122 15.252 6.713 -13.893 1.00 0.71 H new ATOM 1972 N ASN A 123 12.267 7.211 -12.647 1.00 0.57 N ATOM 1973 CA ASN A 123 11.327 8.221 -12.215 1.00 0.54 C ATOM 1974 C ASN A 123 10.531 7.723 -11.024 1.00 0.45 C ATOM 1975 O ASN A 123 10.437 8.409 -10.014 1.00 0.45 O ATOM 1976 CB ASN A 123 10.382 8.561 -13.362 1.00 0.60 C ATOM 1977 CG ASN A 123 9.381 9.654 -13.020 1.00 1.01 C ATOM 1978 OD1 ASN A 123 8.250 9.639 -13.503 1.00 1.65 O ATOM 1979 ND2 ASN A 123 9.792 10.622 -12.213 1.00 1.61 N ATOM 0 H ASN A 123 11.864 6.278 -12.735 1.00 0.57 H new ATOM 0 HA ASN A 123 11.877 9.115 -11.919 1.00 0.54 H new ATOM 0 HB2 ASN A 123 10.969 8.874 -14.225 1.00 0.60 H new ATOM 0 HB3 ASN A 123 9.840 7.662 -13.655 1.00 0.60 H new ATOM 0 HD21 ASN A 123 9.163 11.388 -11.974 1.00 1.61 H new ATOM 0 HD22 ASN A 123 10.738 10.601 -11.831 1.00 1.61 H new ATOM 1986 N MET A 124 9.974 6.517 -11.138 1.00 0.39 N ATOM 1987 CA MET A 124 9.157 5.966 -10.053 1.00 0.34 C ATOM 1988 C MET A 124 9.069 4.449 -10.140 1.00 0.33 C ATOM 1989 O MET A 124 9.035 3.883 -11.232 1.00 0.40 O ATOM 1990 CB MET A 124 7.735 6.547 -10.083 1.00 0.34 C ATOM 1991 CG MET A 124 7.241 7.033 -8.730 1.00 0.56 C ATOM 1992 SD MET A 124 7.966 8.608 -8.240 1.00 1.09 S ATOM 1993 CE MET A 124 7.459 9.666 -9.595 1.00 1.12 C ATOM 0 H MET A 124 10.070 5.912 -11.953 1.00 0.39 H new ATOM 0 HA MET A 124 9.644 6.244 -9.118 1.00 0.34 H new ATOM 0 HB2 MET A 124 7.707 7.377 -10.789 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.050 5.786 -10.458 1.00 0.34 H new ATOM 0 HG2 MET A 124 6.156 7.132 -8.760 1.00 0.56 H new ATOM 0 HG3 MET A 124 7.472 6.282 -7.974 1.00 0.56 H new ATOM 0 HE1 MET A 124 7.836 10.675 -9.429 1.00 1.12 H new ATOM 0 HE2 MET A 124 7.861 9.277 -10.530 1.00 1.12 H new ATOM 0 HE3 MET A 124 6.371 9.690 -9.650 1.00 1.12 H new ATOM 2003 N ASN A 125 9.045 3.803 -8.984 1.00 0.34 N ATOM 2004 CA ASN A 125 8.799 2.369 -8.900 1.00 0.37 C ATOM 2005 C ASN A 125 7.549 2.144 -8.054 1.00 0.32 C ATOM 2006 O ASN A 125 7.624 1.886 -6.855 1.00 0.37 O ATOM 2007 CB ASN A 125 10.009 1.650 -8.298 1.00 0.50 C ATOM 2008 CG ASN A 125 10.510 0.520 -9.180 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.307 0.740 -10.089 1.00 1.58 O ATOM 2010 ND2 ASN A 125 10.070 -0.693 -8.903 1.00 1.62 N ATOM 0 H ASN A 125 9.194 4.254 -8.081 1.00 0.34 H new ATOM 0 HA ASN A 125 8.642 1.958 -9.897 1.00 0.37 H new ATOM 0 HB2 ASN A 125 10.814 2.368 -8.141 1.00 0.50 H new ATOM 0 HB3 ASN A 125 9.741 1.252 -7.319 1.00 0.50 H new ATOM 0 HD21 ASN A 125 10.392 -1.490 -9.452 1.00 1.62 H new ATOM 0 HD22 ASN A 125 9.408 -0.834 -8.140 1.00 1.62 H new ATOM 2017 N ILE A 126 6.402 2.299 -8.692 1.00 0.26 N ATOM 2018 CA ILE A 126 5.115 2.323 -8.008 1.00 0.23 C ATOM 2019 C ILE A 126 4.268 1.078 -8.264 1.00 0.27 C ATOM 2020 O ILE A 126 4.300 0.508 -9.350 1.00 0.30 O ATOM 2021 CB ILE A 126 4.309 3.557 -8.479 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.811 3.365 -8.216 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.573 3.854 -9.951 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.917 4.325 -8.965 1.00 0.26 C ATOM 0 H ILE A 126 6.334 2.412 -9.703 1.00 0.26 H new ATOM 0 HA ILE A 126 5.333 2.362 -6.941 1.00 0.23 H new ATOM 0 HB ILE A 126 4.644 4.418 -7.900 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.535 2.346 -8.485 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.625 3.474 -7.147 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.994 4.726 -10.256 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.634 4.054 -10.097 1.00 0.24 H new ATOM 0 HG23 ILE A 126 4.279 2.995 -10.554 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.875 4.118 -8.720 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.161 5.348 -8.679 1.00 0.26 H new ATOM 0 HD13 ILE A 126 2.069 4.202 -10.037 1.00 0.26 H new ATOM 2036 N ILE A 127 3.497 0.670 -7.254 1.00 0.30 N ATOM 2037 CA ILE A 127 2.377 -0.234 -7.476 1.00 0.34 C ATOM 2038 C ILE A 127 1.060 0.547 -7.324 1.00 0.38 C ATOM 2039 O ILE A 127 0.717 1.027 -6.244 1.00 0.45 O ATOM 2040 CB ILE A 127 2.378 -1.467 -6.532 1.00 0.41 C ATOM 2041 CG1 ILE A 127 2.162 -1.062 -5.072 1.00 0.42 C ATOM 2042 CG2 ILE A 127 3.682 -2.240 -6.671 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.378 -2.082 -4.275 1.00 0.59 C ATOM 0 H ILE A 127 3.630 0.951 -6.283 1.00 0.30 H new ATOM 0 HA ILE A 127 2.479 -0.628 -8.487 1.00 0.34 H new ATOM 0 HB ILE A 127 1.547 -2.107 -6.828 1.00 0.41 H new ATOM 0 HG12 ILE A 127 3.131 -0.909 -4.598 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.638 -0.107 -5.041 1.00 0.42 H new ATOM 0 HG21 ILE A 127 3.667 -3.101 -6.003 1.00 0.50 H new ATOM 0 HG22 ILE A 127 3.795 -2.581 -7.700 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.519 -1.592 -6.409 1.00 0.50 H new ATOM 0 HD11 ILE A 127 1.262 -1.731 -3.250 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.395 -2.218 -4.725 1.00 0.59 H new ATOM 0 HD13 ILE A 127 1.912 -3.032 -4.275 1.00 0.59 H new ATOM 2055 N SER A 128 0.362 0.737 -8.426 1.00 0.39 N ATOM 2056 CA SER A 128 -0.902 1.460 -8.420 1.00 0.50 C ATOM 2057 C SER A 128 -2.082 0.501 -8.281 1.00 0.55 C ATOM 2058 O SER A 128 -2.392 -0.269 -9.191 1.00 1.00 O ATOM 2059 CB SER A 128 -1.024 2.289 -9.693 1.00 0.68 C ATOM 2060 OG SER A 128 -0.734 1.509 -10.841 1.00 1.18 O ATOM 0 H SER A 128 0.648 0.400 -9.345 1.00 0.39 H new ATOM 0 HA SER A 128 -0.919 2.128 -7.559 1.00 0.50 H new ATOM 0 HB2 SER A 128 -2.033 2.695 -9.771 1.00 0.68 H new ATOM 0 HB3 SER A 128 -0.342 3.138 -9.645 1.00 0.68 H new ATOM 0 HG SER A 128 0.184 1.688 -11.135 1.00 1.18 H new ATOM 2066 N SER A 129 -2.753 0.581 -7.152 1.00 0.30 N ATOM 2067 CA SER A 129 -3.780 -0.379 -6.794 1.00 0.31 C ATOM 2068 C SER A 129 -5.184 0.190 -7.006 1.00 0.31 C ATOM 2069 O SER A 129 -5.367 1.400 -7.114 1.00 0.43 O ATOM 2070 CB SER A 129 -3.588 -0.809 -5.338 1.00 0.40 C ATOM 2071 OG SER A 129 -3.567 0.311 -4.470 1.00 1.24 O ATOM 0 H SER A 129 -2.604 1.312 -6.456 1.00 0.30 H new ATOM 0 HA SER A 129 -3.683 -1.247 -7.447 1.00 0.31 H new ATOM 0 HB2 SER A 129 -4.393 -1.483 -5.046 1.00 0.40 H new ATOM 0 HB3 SER A 129 -2.656 -1.365 -5.241 1.00 0.40 H new ATOM 0 HG SER A 129 -3.445 0.007 -3.546 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.159 -0.702 -7.133 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.559 -0.322 -7.248 1.00 0.32 C ATOM 2079 C LYS A 130 -8.415 -1.370 -6.605 1.00 0.37 C ATOM 2080 O LYS A 130 -8.339 -2.530 -6.979 1.00 0.41 O ATOM 2081 CB LYS A 130 -7.986 -0.215 -8.704 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.614 1.085 -9.371 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.475 0.883 -10.861 1.00 0.80 C ATOM 2084 CE LYS A 130 -6.298 -0.025 -11.171 1.00 1.42 C ATOM 2085 NZ LYS A 130 -5.177 0.153 -10.207 1.00 2.26 N ATOM 0 H LYS A 130 -6.000 -1.709 -7.159 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.678 0.645 -6.760 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -7.537 -1.037 -9.262 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -9.067 -0.343 -8.763 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -8.376 1.838 -9.168 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.677 1.460 -8.958 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -8.391 0.449 -11.261 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -7.337 1.846 -11.353 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -6.629 -1.064 -11.153 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -5.941 0.178 -12.181 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -4.270 0.051 -10.706 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -5.233 1.100 -9.780 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -5.244 -0.568 -9.460 1.00 2.26 H new ATOM 2099 N SER A 131 -9.236 -0.981 -5.669 1.00 0.41 N ATOM 2100 CA SER A 131 -10.164 -1.911 -5.089 1.00 0.44 C ATOM 2101 C SER A 131 -11.169 -2.303 -6.148 1.00 0.41 C ATOM 2102 O SER A 131 -12.207 -1.660 -6.332 1.00 0.47 O ATOM 2103 CB SER A 131 -10.823 -1.291 -3.879 1.00 0.56 C ATOM 2104 OG SER A 131 -11.386 -0.024 -4.180 1.00 1.39 O ATOM 0 H SER A 131 -9.282 -0.034 -5.294 1.00 0.41 H new ATOM 0 HA SER A 131 -9.652 -2.810 -4.747 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.602 -1.957 -3.508 1.00 0.56 H new ATOM 0 HB3 SER A 131 -10.089 -1.183 -3.080 1.00 0.56 H new ATOM 0 HG SER A 131 -10.669 0.612 -4.387 1.00 1.39 H new ATOM 2110 N VAL A 132 -10.857 -3.368 -6.844 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.504 -3.654 -8.080 1.00 0.36 C ATOM 2112 C VAL A 132 -12.435 -4.825 -7.895 1.00 0.37 C ATOM 2113 O VAL A 132 -12.097 -5.831 -7.268 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.470 -3.868 -9.217 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.435 -5.275 -9.758 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -10.708 -2.874 -10.340 1.00 1.05 C ATOM 0 H VAL A 132 -10.152 -4.050 -6.564 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.106 -2.799 -8.389 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.491 -3.696 -8.770 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -9.688 -5.342 -10.549 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.178 -5.967 -8.956 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.414 -5.534 -10.161 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -9.975 -3.036 -11.131 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -11.712 -3.012 -10.742 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -10.608 -1.859 -9.955 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.618 -4.660 -8.411 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.713 -5.547 -8.108 1.00 0.43 C ATOM 2128 C ASP A 133 -14.784 -6.613 -9.175 1.00 0.43 C ATOM 2129 O ASP A 133 -15.646 -6.591 -10.052 1.00 0.59 O ATOM 2130 CB ASP A 133 -15.986 -4.717 -8.035 1.00 0.54 C ATOM 2131 CG ASP A 133 -17.129 -5.407 -7.318 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -17.872 -6.172 -7.963 1.00 1.39 O ATOM 2133 OD2 ASP A 133 -17.309 -5.151 -6.109 1.00 2.17 O ATOM 0 H ASP A 133 -13.855 -3.906 -9.056 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.576 -6.049 -7.150 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -15.767 -3.777 -7.528 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -16.303 -4.467 -9.047 1.00 0.54 H new ATOM 2138 N PHE A 134 -13.834 -7.527 -9.110 1.00 0.35 N ATOM 2139 CA PHE A 134 -13.638 -8.491 -10.185 1.00 0.40 C ATOM 2140 C PHE A 134 -14.124 -9.902 -9.753 1.00 0.46 C ATOM 2141 O PHE A 134 -14.505 -10.091 -8.603 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.153 -8.464 -10.603 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.273 -9.278 -9.721 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.195 -9.002 -8.379 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.546 -10.335 -10.229 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.418 -9.767 -7.553 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.756 -11.096 -9.403 1.00 0.53 C ATOM 2148 CZ PHE A 134 -9.699 -10.811 -8.058 1.00 0.45 C ATOM 0 H PHE A 134 -13.186 -7.625 -8.328 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.239 -8.224 -11.054 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.065 -8.828 -11.627 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -11.802 -7.432 -10.601 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -11.753 -8.172 -7.971 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -10.599 -10.565 -11.283 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -10.373 -9.544 -6.497 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -9.181 -11.916 -9.808 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.086 -11.413 -7.403 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.139 -10.902 -10.668 1.00 0.61 N ATOM 2159 CA PRO A 135 -14.749 -12.233 -10.412 1.00 0.75 C ATOM 2160 C PRO A 135 -14.276 -12.973 -9.143 1.00 0.92 C ATOM 2161 O PRO A 135 -15.105 -13.463 -8.380 1.00 1.13 O ATOM 2162 CB PRO A 135 -14.375 -13.038 -11.655 1.00 1.28 C ATOM 2163 CG PRO A 135 -14.186 -12.021 -12.724 1.00 1.19 C ATOM 2164 CD PRO A 135 -13.606 -10.816 -12.044 1.00 0.76 C ATOM 0 HA PRO A 135 -15.817 -12.110 -10.230 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -13.465 -13.616 -11.493 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -15.160 -13.747 -11.918 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -13.518 -12.391 -13.502 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -15.133 -11.780 -13.206 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -12.516 -10.836 -12.054 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -13.912 -9.892 -12.535 1.00 0.76 H new ATOM 2172 N GLU A 136 -12.965 -13.071 -8.915 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.434 -13.893 -7.801 1.00 1.59 C ATOM 2174 C GLU A 136 -12.540 -13.165 -6.467 1.00 1.68 C ATOM 2175 O GLU A 136 -12.289 -13.731 -5.403 1.00 2.17 O ATOM 2176 CB GLU A 136 -10.961 -14.223 -8.017 1.00 1.78 C ATOM 2177 CG GLU A 136 -10.479 -14.049 -9.440 1.00 2.38 C ATOM 2178 CD GLU A 136 -11.072 -15.051 -10.405 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -10.827 -16.257 -10.233 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -11.797 -14.631 -11.328 1.00 3.50 O ATOM 0 H GLU A 136 -12.251 -12.602 -9.473 1.00 1.10 H new ATOM 0 HA GLU A 136 -13.034 -14.803 -7.782 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -10.361 -13.590 -7.364 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -10.785 -15.254 -7.711 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -10.725 -13.042 -9.778 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -9.393 -14.136 -9.460 1.00 2.38 H new ATOM 2187 N TYR A 137 -12.889 -11.903 -6.561 1.00 1.38 N ATOM 2188 CA TYR A 137 -12.895 -10.973 -5.439 1.00 1.79 C ATOM 2189 C TYR A 137 -13.711 -11.392 -4.182 1.00 1.42 C ATOM 2190 O TYR A 137 -13.234 -11.129 -3.083 1.00 1.58 O ATOM 2191 CB TYR A 137 -13.353 -9.621 -5.977 1.00 2.49 C ATOM 2192 CG TYR A 137 -14.414 -8.929 -5.150 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -14.048 -8.189 -4.033 1.00 3.49 C ATOM 2194 CD2 TYR A 137 -15.761 -8.986 -5.486 1.00 4.47 C ATOM 2195 CE1 TYR A 137 -14.987 -7.528 -3.278 1.00 4.37 C ATOM 2196 CE2 TYR A 137 -16.705 -8.316 -4.732 1.00 5.35 C ATOM 2197 CZ TYR A 137 -16.408 -7.728 -3.639 1.00 5.22 C ATOM 2198 OH TYR A 137 -17.241 -6.904 -2.886 1.00 6.12 O ATOM 0 H TYR A 137 -13.185 -11.477 -7.439 1.00 1.38 H new ATOM 0 HA TYR A 137 -11.878 -10.947 -5.049 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -12.486 -8.964 -6.052 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -13.735 -9.760 -6.988 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -13.007 -8.132 -3.753 1.00 3.49 H new ATOM 0 HD2 TYR A 137 -16.073 -9.560 -6.346 1.00 4.47 H new ATOM 0 HE1 TYR A 137 -14.700 -6.889 -2.456 1.00 4.37 H new ATOM 0 HE2 TYR A 137 -17.727 -8.289 -5.079 1.00 5.35 H new ATOM 0 HH TYR A 137 -18.174 -7.056 -3.146 1.00 6.12 H new ATOM 2208 N PRO A 138 -14.918 -12.028 -4.303 1.00 1.33 N ATOM 2209 CA PRO A 138 -15.840 -12.270 -3.171 1.00 1.10 C ATOM 2210 C PRO A 138 -15.180 -12.461 -1.797 1.00 0.99 C ATOM 2211 O PRO A 138 -14.537 -13.483 -1.529 1.00 0.99 O ATOM 2212 CB PRO A 138 -16.530 -13.557 -3.599 1.00 0.97 C ATOM 2213 CG PRO A 138 -16.636 -13.453 -5.082 1.00 1.56 C ATOM 2214 CD PRO A 138 -15.516 -12.548 -5.547 1.00 1.77 C ATOM 0 HA PRO A 138 -16.483 -11.405 -3.008 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -15.953 -14.433 -3.304 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -17.513 -13.652 -3.137 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -16.553 -14.437 -5.544 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -17.605 -13.046 -5.371 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -14.784 -13.096 -6.140 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -15.893 -11.740 -6.174 1.00 1.77 H new ATOM 2222 N PRO A 139 -15.375 -11.465 -0.909 1.00 0.96 N ATOM 2223 CA PRO A 139 -14.808 -11.438 0.436 1.00 0.91 C ATOM 2224 C PRO A 139 -15.726 -12.096 1.466 1.00 1.00 C ATOM 2225 O PRO A 139 -16.548 -12.950 1.133 1.00 1.25 O ATOM 2226 CB PRO A 139 -14.685 -9.938 0.726 1.00 0.82 C ATOM 2227 CG PRO A 139 -15.639 -9.246 -0.203 1.00 0.89 C ATOM 2228 CD PRO A 139 -16.194 -10.276 -1.154 1.00 1.06 C ATOM 0 HA PRO A 139 -13.868 -11.986 0.496 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -14.931 -9.722 1.766 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -13.664 -9.593 0.561 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -16.444 -8.774 0.360 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -15.129 -8.455 -0.753 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -17.249 -10.471 -0.959 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -16.117 -9.945 -2.190 1.00 1.06 H new ATOM 2236 N SER A 140 -15.565 -11.703 2.722 1.00 0.90 N ATOM 2237 CA SER A 140 -16.393 -12.195 3.811 1.00 1.01 C ATOM 2238 C SER A 140 -16.531 -11.096 4.855 1.00 1.01 C ATOM 2239 O SER A 140 -15.589 -10.358 5.088 1.00 1.13 O ATOM 2240 CB SER A 140 -15.762 -13.447 4.424 1.00 1.09 C ATOM 2241 OG SER A 140 -15.570 -14.444 3.436 1.00 1.60 O ATOM 0 H SER A 140 -14.854 -11.032 3.014 1.00 0.90 H new ATOM 0 HA SER A 140 -17.381 -12.464 3.437 1.00 1.01 H new ATOM 0 HB2 SER A 140 -14.806 -13.192 4.882 1.00 1.09 H new ATOM 0 HB3 SER A 140 -16.402 -13.832 5.217 1.00 1.09 H new ATOM 0 HG SER A 140 -15.164 -15.237 3.846 1.00 1.60 H new ATOM 2247 N SER A 141 -17.699 -10.999 5.477 1.00 1.07 N ATOM 2248 CA SER A 141 -18.050 -9.841 6.301 1.00 1.19 C ATOM 2249 C SER A 141 -17.086 -9.570 7.465 1.00 1.07 C ATOM 2250 O SER A 141 -17.085 -8.469 8.015 1.00 1.22 O ATOM 2251 CB SER A 141 -19.479 -9.994 6.820 1.00 1.47 C ATOM 2252 OG SER A 141 -19.760 -11.341 7.164 1.00 1.97 O ATOM 0 H SER A 141 -18.427 -11.712 5.428 1.00 1.07 H new ATOM 0 HA SER A 141 -17.968 -8.971 5.650 1.00 1.19 H new ATOM 0 HB2 SER A 141 -19.622 -9.356 7.692 1.00 1.47 H new ATOM 0 HB3 SER A 141 -20.183 -9.656 6.059 1.00 1.47 H new ATOM 0 HG SER A 141 -20.680 -11.409 7.494 1.00 1.97 H new ATOM 2258 N ASN A 142 -16.272 -10.550 7.845 1.00 0.97 N ATOM 2259 CA ASN A 142 -15.290 -10.344 8.910 1.00 0.95 C ATOM 2260 C ASN A 142 -14.024 -9.687 8.370 1.00 0.86 C ATOM 2261 O ASN A 142 -13.206 -9.174 9.130 1.00 1.07 O ATOM 2262 CB ASN A 142 -14.944 -11.661 9.603 1.00 1.01 C ATOM 2263 CG ASN A 142 -16.036 -12.128 10.552 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -16.220 -13.326 10.763 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -16.759 -11.187 11.147 1.00 1.73 N ATOM 0 H ASN A 142 -16.270 -11.485 7.438 1.00 0.97 H new ATOM 0 HA ASN A 142 -15.740 -9.676 9.644 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -14.770 -12.429 8.849 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -14.013 -11.542 10.157 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -17.495 -11.448 11.803 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -16.579 -10.203 10.948 1.00 1.73 H new ATOM 2272 N TYR A 143 -13.873 -9.715 7.055 1.00 0.71 N ATOM 2273 CA TYR A 143 -12.769 -9.050 6.385 1.00 0.67 C ATOM 2274 C TYR A 143 -13.339 -8.137 5.327 1.00 0.61 C ATOM 2275 O TYR A 143 -13.839 -8.597 4.303 1.00 0.67 O ATOM 2276 CB TYR A 143 -11.818 -10.069 5.748 1.00 0.76 C ATOM 2277 CG TYR A 143 -11.291 -11.105 6.713 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -10.252 -10.804 7.585 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -11.829 -12.383 6.751 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -9.765 -11.749 8.465 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -11.348 -13.334 7.630 1.00 1.09 C ATOM 2282 CZ TYR A 143 -10.325 -13.009 8.491 1.00 1.09 C ATOM 2283 OH TYR A 143 -9.832 -13.959 9.361 1.00 1.23 O ATOM 0 H TYR A 143 -14.512 -10.199 6.424 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.195 -8.475 7.112 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -12.337 -10.576 4.935 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -10.975 -9.537 5.306 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -9.819 -9.815 7.574 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -12.637 -12.639 6.082 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -8.950 -11.503 9.130 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -11.773 -14.327 7.641 1.00 1.09 H new ATOM 0 HH TYR A 143 -10.336 -14.793 9.255 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.263 -6.844 5.556 1.00 0.56 N ATOM 2294 CA ILE A 144 -13.945 -5.918 4.695 1.00 0.53 C ATOM 2295 C ILE A 144 -13.096 -5.650 3.473 1.00 0.46 C ATOM 2296 O ILE A 144 -12.009 -5.113 3.591 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.280 -4.598 5.437 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -14.493 -3.461 4.443 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -13.201 -4.240 6.445 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -15.819 -3.518 3.714 1.00 0.82 C ATOM 0 H ILE A 144 -12.741 -6.419 6.323 1.00 0.56 H new ATOM 0 HA ILE A 144 -14.891 -6.361 4.384 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.208 -4.751 5.988 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -14.422 -2.511 4.973 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -13.686 -3.478 3.710 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -13.467 -3.310 6.947 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -13.112 -5.038 7.182 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.249 -4.115 5.930 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -15.893 -2.675 3.026 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -15.886 -4.451 3.154 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -16.634 -3.469 4.436 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.555 -6.113 2.320 1.00 0.43 N ATOM 2313 CA ARG A 145 -12.927 -5.752 1.049 1.00 0.41 C ATOM 2314 C ARG A 145 -12.553 -4.272 1.035 1.00 0.45 C ATOM 2315 O ARG A 145 -13.420 -3.398 1.113 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.849 -6.084 -0.131 1.00 0.44 C ATOM 2317 CG ARG A 145 -13.388 -5.511 -1.469 1.00 0.81 C ATOM 2318 CD ARG A 145 -14.133 -4.223 -1.799 1.00 2.08 C ATOM 2319 NE ARG A 145 -13.805 -3.698 -3.125 1.00 2.70 N ATOM 2320 CZ ARG A 145 -14.639 -3.748 -4.167 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -15.826 -4.329 -4.038 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -14.297 -3.205 -5.330 1.00 4.42 N ATOM 0 H ARG A 145 -14.357 -6.737 2.234 1.00 0.43 H new ATOM 0 HA ARG A 145 -12.015 -6.340 0.944 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -13.929 -7.167 -0.221 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -14.849 -5.708 0.087 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -12.316 -5.316 -1.435 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -13.554 -6.244 -2.259 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -15.206 -4.405 -1.741 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -13.897 -3.470 -1.047 1.00 2.08 H new ATOM 0 HE ARG A 145 -12.889 -3.270 -3.261 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -16.100 -4.736 -3.144 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -16.464 -4.368 -4.833 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -13.392 -2.746 -5.432 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -14.939 -3.247 -6.121 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.250 -4.022 0.997 1.00 0.62 N ATOM 2337 CA GLY A 146 -10.716 -2.683 0.959 1.00 0.79 C ATOM 2338 C GLY A 146 -11.336 -1.849 -0.122 1.00 0.57 C ATOM 2339 O GLY A 146 -11.444 -2.294 -1.260 1.00 0.62 O ATOM 0 H GLY A 146 -10.538 -4.752 0.992 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -10.880 -2.202 1.923 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -9.638 -2.729 0.805 1.00 0.79 H new ATOM 2343 N TYR A 147 -11.784 -0.657 0.237 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.318 0.260 -0.752 1.00 0.56 C ATOM 2345 C TYR A 147 -11.317 1.361 -1.026 1.00 0.54 C ATOM 2346 O TYR A 147 -11.553 2.537 -0.743 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.664 0.825 -0.327 1.00 0.86 C ATOM 2348 CG TYR A 147 -14.721 0.700 -1.402 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -14.755 1.577 -2.478 1.00 2.23 C ATOM 2350 CD2 TYR A 147 -15.678 -0.306 -1.345 1.00 2.19 C ATOM 2351 CE1 TYR A 147 -15.716 1.457 -3.465 1.00 3.13 C ATOM 2352 CE2 TYR A 147 -16.640 -0.434 -2.329 1.00 3.07 C ATOM 2353 CZ TYR A 147 -16.654 0.449 -3.387 1.00 3.51 C ATOM 2354 OH TYR A 147 -17.613 0.326 -4.368 1.00 4.44 O ATOM 0 H TYR A 147 -11.788 -0.306 1.195 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.489 -0.293 -1.676 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.003 0.307 0.570 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -13.544 1.876 -0.063 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -14.020 2.365 -2.545 1.00 2.23 H new ATOM 0 HD2 TYR A 147 -15.670 -1.000 -0.517 1.00 2.19 H new ATOM 0 HE1 TYR A 147 -15.732 2.150 -4.293 1.00 3.13 H new ATOM 0 HE2 TYR A 147 -17.377 -1.222 -2.269 1.00 3.07 H new ATOM 0 HH TYR A 147 -18.195 -0.435 -4.163 1.00 4.44 H new ATOM 2364 N ASN A 148 -10.187 0.942 -1.562 1.00 0.46 N ATOM 2365 CA ASN A 148 -9.113 1.838 -1.926 1.00 0.47 C ATOM 2366 C ASN A 148 -9.342 2.361 -3.335 1.00 0.45 C ATOM 2367 O ASN A 148 -9.225 1.616 -4.308 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.774 1.098 -1.868 1.00 0.49 C ATOM 2369 CG ASN A 148 -7.457 0.551 -0.491 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -7.762 1.174 0.528 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -6.882 -0.640 -0.452 1.00 1.62 N ATOM 0 H ASN A 148 -9.989 -0.039 -1.758 1.00 0.46 H new ATOM 0 HA ASN A 148 -9.092 2.673 -1.226 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.788 0.277 -2.584 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -6.977 1.776 -2.176 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -6.675 -1.077 0.446 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -6.646 -1.121 -1.320 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.700 3.628 -3.445 1.00 0.43 N ATOM 2379 CA HIS A 149 -9.901 4.248 -4.755 1.00 0.45 C ATOM 2380 C HIS A 149 -8.561 4.634 -5.341 1.00 0.40 C ATOM 2381 O HIS A 149 -7.799 5.333 -4.681 1.00 0.69 O ATOM 2382 CB HIS A 149 -10.763 5.496 -4.643 1.00 0.60 C ATOM 2383 CG HIS A 149 -12.184 5.237 -4.247 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -13.220 5.198 -5.153 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -12.741 5.015 -3.034 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -14.351 4.970 -4.515 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -14.091 4.855 -3.226 1.00 2.32 N ATOM 0 H HIS A 149 -9.858 4.250 -2.652 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.406 3.527 -5.398 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -10.313 6.169 -3.913 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -10.755 6.015 -5.602 1.00 0.60 H new ATOM 0 HD2 HIS A 149 -12.220 4.972 -2.089 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -15.327 4.891 -4.971 1.00 2.14 H new ATOM 0 HE2 HIS A 149 -14.779 4.677 -2.494 1.00 2.32 H new ATOM 2396 N PRO A 150 -8.334 4.275 -6.630 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.036 4.188 -7.301 1.00 0.32 C ATOM 2398 C PRO A 150 -5.856 4.746 -6.524 1.00 0.36 C ATOM 2399 O PRO A 150 -5.196 5.694 -6.951 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.329 4.990 -8.562 1.00 0.41 C ATOM 2401 CG PRO A 150 -8.781 4.709 -8.860 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.368 4.035 -7.632 1.00 0.46 C ATOM 0 HA PRO A 150 -6.710 3.159 -7.454 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.155 6.054 -8.405 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -6.687 4.681 -9.387 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.314 5.633 -9.084 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -8.877 4.066 -9.735 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.324 4.472 -7.344 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -9.540 2.971 -7.794 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.605 4.136 -5.376 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.456 4.466 -4.564 1.00 0.48 C ATOM 2412 C CYS A 151 -3.212 3.846 -5.167 1.00 0.43 C ATOM 2413 O CYS A 151 -3.253 3.257 -6.250 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.643 3.946 -3.141 1.00 0.84 C ATOM 2415 SG CYS A 151 -6.342 4.040 -2.545 1.00 1.58 S ATOM 0 H CYS A 151 -6.194 3.400 -4.986 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.349 5.550 -4.533 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -4.310 2.909 -3.097 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -4.001 4.516 -2.469 1.00 0.84 H new ATOM 0 HG CYS A 151 -7.064 4.707 -3.396 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.107 3.974 -4.476 1.00 0.34 N ATOM 2422 CA GLY A 152 -0.894 3.401 -4.969 1.00 0.39 C ATOM 2423 C GLY A 152 0.203 3.467 -3.957 1.00 0.36 C ATOM 2424 O GLY A 152 -0.032 3.739 -2.779 1.00 0.43 O ATOM 0 H GLY A 152 -2.028 4.463 -3.584 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.070 2.362 -5.247 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.586 3.925 -5.874 1.00 0.39 H new ATOM 2428 N PHE A 153 1.402 3.272 -4.433 1.00 0.32 N ATOM 2429 CA PHE A 153 2.544 3.053 -3.575 1.00 0.31 C ATOM 2430 C PHE A 153 3.787 3.312 -4.391 1.00 0.30 C ATOM 2431 O PHE A 153 4.413 2.382 -4.902 1.00 0.38 O ATOM 2432 CB PHE A 153 2.514 1.612 -3.046 1.00 0.36 C ATOM 2433 CG PHE A 153 3.512 1.300 -1.965 1.00 0.38 C ATOM 2434 CD1 PHE A 153 3.216 1.548 -0.635 1.00 0.54 C ATOM 2435 CD2 PHE A 153 4.756 0.784 -2.285 1.00 0.49 C ATOM 2436 CE1 PHE A 153 4.140 1.283 0.356 1.00 0.60 C ATOM 2437 CE2 PHE A 153 5.687 0.520 -1.299 1.00 0.55 C ATOM 2438 CZ PHE A 153 5.336 0.678 0.036 1.00 0.52 C ATOM 0 H PHE A 153 1.620 3.260 -5.429 1.00 0.32 H new ATOM 0 HA PHE A 153 2.529 3.723 -2.715 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.514 1.404 -2.665 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.685 0.933 -3.881 1.00 0.36 H new ATOM 0 HD1 PHE A 153 2.251 1.954 -0.370 1.00 0.54 H new ATOM 0 HD2 PHE A 153 5.002 0.585 -3.318 1.00 0.49 H new ATOM 0 HE1 PHE A 153 3.926 1.549 1.380 1.00 0.60 H new ATOM 0 HE2 PHE A 153 6.681 0.193 -1.564 1.00 0.55 H new ATOM 0 HZ PHE A 153 5.995 0.329 0.817 1.00 0.52 H new ATOM 2448 N VAL A 154 4.115 4.575 -4.564 1.00 0.25 N ATOM 2449 CA VAL A 154 5.211 4.925 -5.429 1.00 0.25 C ATOM 2450 C VAL A 154 6.510 4.980 -4.643 1.00 0.24 C ATOM 2451 O VAL A 154 6.596 5.588 -3.577 1.00 0.31 O ATOM 2452 CB VAL A 154 4.995 6.265 -6.184 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.637 6.334 -6.858 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.190 7.475 -5.291 1.00 0.26 C ATOM 0 H VAL A 154 3.643 5.364 -4.122 1.00 0.25 H new ATOM 0 HA VAL A 154 5.265 4.141 -6.185 1.00 0.25 H new ATOM 0 HB VAL A 154 5.763 6.289 -6.957 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.534 7.290 -7.372 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.547 5.522 -7.580 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.853 6.240 -6.107 1.00 0.27 H new ATOM 0 HG21 VAL A 154 5.027 8.384 -5.870 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.478 7.437 -4.466 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.205 7.475 -4.894 1.00 0.26 H new ATOM 2464 N CYS A 155 7.502 4.288 -5.145 1.00 0.21 N ATOM 2465 CA CYS A 155 8.836 4.400 -4.604 1.00 0.23 C ATOM 2466 C CYS A 155 9.636 5.331 -5.497 1.00 0.27 C ATOM 2467 O CYS A 155 9.927 5.010 -6.651 1.00 0.42 O ATOM 2468 CB CYS A 155 9.484 3.029 -4.525 1.00 0.27 C ATOM 2469 SG CYS A 155 8.532 1.821 -3.574 1.00 1.55 S ATOM 0 H CYS A 155 7.412 3.640 -5.928 1.00 0.21 H new ATOM 0 HA CYS A 155 8.803 4.807 -3.593 1.00 0.23 H new ATOM 0 HB2 CYS A 155 9.629 2.648 -5.536 1.00 0.27 H new ATOM 0 HB3 CYS A 155 10.473 3.131 -4.078 1.00 0.27 H new ATOM 0 HG CYS A 155 8.907 0.620 -3.899 1.00 1.55 H new ATOM 2475 N SER A 156 9.959 6.491 -4.971 1.00 0.25 N ATOM 2476 CA SER A 156 10.545 7.549 -5.770 1.00 0.29 C ATOM 2477 C SER A 156 12.059 7.574 -5.632 1.00 0.30 C ATOM 2478 O SER A 156 12.589 7.717 -4.533 1.00 0.29 O ATOM 2479 CB SER A 156 9.966 8.900 -5.350 1.00 0.32 C ATOM 2480 OG SER A 156 8.549 8.878 -5.385 1.00 1.06 O ATOM 0 H SER A 156 9.826 6.729 -3.988 1.00 0.25 H new ATOM 0 HA SER A 156 10.303 7.355 -6.815 1.00 0.29 H new ATOM 0 HB2 SER A 156 10.305 9.148 -4.344 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.338 9.681 -6.013 1.00 0.32 H new ATOM 0 HG SER A 156 8.240 9.109 -6.286 1.00 1.06 H new ATOM 2486 N PRO A 157 12.771 7.394 -6.748 1.00 0.36 N ATOM 2487 CA PRO A 157 14.214 7.598 -6.797 1.00 0.39 C ATOM 2488 C PRO A 157 14.587 8.999 -6.318 1.00 0.40 C ATOM 2489 O PRO A 157 14.274 9.989 -6.978 1.00 0.49 O ATOM 2490 CB PRO A 157 14.549 7.424 -8.285 1.00 0.51 C ATOM 2491 CG PRO A 157 13.451 6.579 -8.823 1.00 0.56 C ATOM 2492 CD PRO A 157 12.226 6.961 -8.042 1.00 0.45 C ATOM 0 HA PRO A 157 14.760 6.909 -6.152 1.00 0.39 H new ATOM 0 HB2 PRO A 157 14.595 8.386 -8.796 1.00 0.51 H new ATOM 0 HB3 PRO A 157 15.519 6.945 -8.419 1.00 0.51 H new ATOM 0 HG2 PRO A 157 13.307 6.756 -9.889 1.00 0.56 H new ATOM 0 HG3 PRO A 157 13.677 5.520 -8.703 1.00 0.56 H new ATOM 0 HD2 PRO A 157 11.670 7.760 -8.532 1.00 0.45 H new ATOM 0 HD3 PRO A 157 11.542 6.120 -7.929 1.00 0.45 H new ATOM 2500 N MET A 158 15.249 9.078 -5.167 1.00 0.37 N ATOM 2501 CA MET A 158 15.619 10.369 -4.591 1.00 0.43 C ATOM 2502 C MET A 158 16.781 10.995 -5.327 1.00 0.48 C ATOM 2503 O MET A 158 17.162 10.558 -6.415 1.00 0.49 O ATOM 2504 CB MET A 158 16.017 10.232 -3.128 1.00 0.43 C ATOM 2505 CG MET A 158 14.849 10.165 -2.175 1.00 0.50 C ATOM 2506 SD MET A 158 13.927 11.713 -2.079 1.00 0.95 S ATOM 2507 CE MET A 158 15.152 12.798 -1.348 1.00 1.16 C ATOM 0 H MET A 158 15.539 8.269 -4.617 1.00 0.37 H new ATOM 0 HA MET A 158 14.737 11.003 -4.682 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.621 9.332 -3.010 1.00 0.43 H new ATOM 0 HB3 MET A 158 16.648 11.077 -2.854 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.176 9.367 -2.489 1.00 0.50 H new ATOM 0 HG3 MET A 158 15.213 9.903 -1.181 1.00 0.50 H new ATOM 0 HE1 MET A 158 14.655 13.660 -0.903 1.00 1.16 H new ATOM 0 HE2 MET A 158 15.702 12.259 -0.577 1.00 1.16 H new ATOM 0 HE3 MET A 158 15.845 13.136 -2.119 1.00 1.16 H new ATOM 2517 N GLU A 159 17.362 12.010 -4.720 1.00 0.57 N ATOM 2518 CA GLU A 159 18.555 12.600 -5.266 1.00 0.62 C ATOM 2519 C GLU A 159 19.710 11.622 -5.082 1.00 0.54 C ATOM 2520 O GLU A 159 20.596 11.500 -5.924 1.00 0.59 O ATOM 2521 CB GLU A 159 18.858 13.937 -4.589 1.00 0.76 C ATOM 2522 CG GLU A 159 19.603 14.914 -5.482 1.00 1.38 C ATOM 2523 CD GLU A 159 18.774 15.362 -6.665 1.00 1.87 C ATOM 2524 OE1 GLU A 159 18.724 14.623 -7.672 1.00 2.63 O ATOM 2525 OE2 GLU A 159 18.176 16.453 -6.600 1.00 2.09 O ATOM 0 H GLU A 159 17.027 12.437 -3.856 1.00 0.57 H new ATOM 0 HA GLU A 159 18.413 12.800 -6.328 1.00 0.62 H new ATOM 0 HB2 GLU A 159 17.921 14.393 -4.267 1.00 0.76 H new ATOM 0 HB3 GLU A 159 19.449 13.755 -3.691 1.00 0.76 H new ATOM 0 HG2 GLU A 159 19.897 15.785 -4.897 1.00 1.38 H new ATOM 0 HG3 GLU A 159 20.520 14.447 -5.841 1.00 1.38 H new ATOM 2532 N GLU A 160 19.648 10.907 -3.971 1.00 0.52 N ATOM 2533 CA GLU A 160 20.585 9.843 -3.640 1.00 0.55 C ATOM 2534 C GLU A 160 19.924 8.499 -3.917 1.00 0.58 C ATOM 2535 O GLU A 160 20.188 7.517 -3.235 1.00 0.76 O ATOM 2536 CB GLU A 160 20.945 9.930 -2.168 1.00 0.63 C ATOM 2537 CG GLU A 160 21.436 11.303 -1.734 1.00 0.77 C ATOM 2538 CD GLU A 160 22.794 11.654 -2.303 1.00 1.32 C ATOM 2539 OE1 GLU A 160 22.843 12.220 -3.414 1.00 2.05 O ATOM 2540 OE2 GLU A 160 23.817 11.363 -1.651 1.00 1.61 O ATOM 0 H GLU A 160 18.932 11.052 -3.259 1.00 0.52 H new ATOM 0 HA GLU A 160 21.488 9.944 -4.242 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.071 9.663 -1.574 1.00 0.63 H new ATOM 0 HB3 GLU A 160 21.717 9.193 -1.949 1.00 0.63 H new ATOM 0 HG2 GLU A 160 20.712 12.056 -2.045 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.484 11.338 -0.646 1.00 0.77 H new ATOM 2547 N ASN A 161 19.037 8.514 -4.902 1.00 0.51 N ATOM 2548 CA ASN A 161 18.090 7.423 -5.201 1.00 0.65 C ATOM 2549 C ASN A 161 18.552 5.985 -4.886 1.00 0.53 C ATOM 2550 O ASN A 161 17.785 5.250 -4.270 1.00 0.53 O ATOM 2551 CB ASN A 161 17.551 7.512 -6.644 1.00 0.92 C ATOM 2552 CG ASN A 161 18.600 7.665 -7.728 1.00 1.07 C ATOM 2553 OD1 ASN A 161 19.063 6.683 -8.304 1.00 1.93 O ATOM 2554 ND2 ASN A 161 18.953 8.903 -8.041 1.00 1.62 N ATOM 0 H ASN A 161 18.945 9.304 -5.540 1.00 0.51 H new ATOM 0 HA ASN A 161 17.288 7.606 -4.485 1.00 0.65 H new ATOM 0 HB2 ASN A 161 16.969 6.614 -6.851 1.00 0.92 H new ATOM 0 HB3 ASN A 161 16.866 8.357 -6.705 1.00 0.92 H new ATOM 0 HD21 ASN A 161 19.632 9.067 -8.784 1.00 1.62 H new ATOM 0 HD22 ASN A 161 18.546 9.692 -7.539 1.00 1.62 H new ATOM 2561 N PRO A 162 19.754 5.517 -5.284 1.00 0.55 N ATOM 2562 CA PRO A 162 20.113 4.127 -5.045 1.00 0.57 C ATOM 2563 C PRO A 162 20.514 3.849 -3.593 1.00 0.55 C ATOM 2564 O PRO A 162 20.690 2.695 -3.194 1.00 0.63 O ATOM 2565 CB PRO A 162 21.295 3.898 -5.976 1.00 0.71 C ATOM 2566 CG PRO A 162 21.940 5.236 -6.082 1.00 0.73 C ATOM 2567 CD PRO A 162 20.818 6.235 -6.009 1.00 0.67 C ATOM 0 HA PRO A 162 19.269 3.462 -5.228 1.00 0.57 H new ATOM 0 HB2 PRO A 162 21.983 3.155 -5.572 1.00 0.71 H new ATOM 0 HB3 PRO A 162 20.970 3.534 -6.951 1.00 0.71 H new ATOM 0 HG2 PRO A 162 22.655 5.391 -5.274 1.00 0.73 H new ATOM 0 HG3 PRO A 162 22.490 5.333 -7.018 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.121 7.139 -5.481 1.00 0.67 H new ATOM 0 HD3 PRO A 162 20.489 6.541 -7.002 1.00 0.67 H new ATOM 2575 N ALA A 163 20.679 4.916 -2.819 1.00 0.53 N ATOM 2576 CA ALA A 163 21.058 4.810 -1.416 1.00 0.59 C ATOM 2577 C ALA A 163 19.955 5.356 -0.514 1.00 0.53 C ATOM 2578 O ALA A 163 19.889 5.033 0.671 1.00 0.58 O ATOM 2579 CB ALA A 163 22.361 5.551 -1.166 1.00 0.68 C ATOM 0 H ALA A 163 20.554 5.874 -3.145 1.00 0.53 H new ATOM 0 HA ALA A 163 21.202 3.756 -1.178 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.633 5.464 -0.114 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.150 5.118 -1.782 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.236 6.603 -1.423 1.00 0.68 H new ATOM 2585 N TYR A 164 19.118 6.216 -1.077 1.00 0.45 N ATOM 2586 CA TYR A 164 17.943 6.731 -0.389 1.00 0.40 C ATOM 2587 C TYR A 164 16.757 6.718 -1.339 1.00 0.32 C ATOM 2588 O TYR A 164 16.800 7.349 -2.393 1.00 0.38 O ATOM 2589 CB TYR A 164 18.167 8.166 0.102 1.00 0.46 C ATOM 2590 CG TYR A 164 19.150 8.305 1.240 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.864 7.793 2.499 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.355 8.969 1.060 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.756 7.937 3.546 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.247 9.121 2.100 1.00 0.78 C ATOM 2595 CZ TYR A 164 20.944 8.604 3.340 1.00 0.79 C ATOM 2596 OH TYR A 164 21.828 8.762 4.380 1.00 0.93 O ATOM 0 H TYR A 164 19.235 6.576 -2.024 1.00 0.45 H new ATOM 0 HA TYR A 164 17.751 6.094 0.474 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.516 8.770 -0.735 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.209 8.580 0.417 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.931 7.275 2.663 1.00 0.61 H new ATOM 0 HD2 TYR A 164 20.598 9.374 0.089 1.00 0.67 H new ATOM 0 HE1 TYR A 164 19.523 7.529 4.519 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.179 9.643 1.943 1.00 0.78 H new ATOM 0 HH TYR A 164 22.616 9.253 4.067 1.00 0.93 H new ATOM 2606 N SER A 165 15.702 6.016 -0.973 1.00 0.26 N ATOM 2607 CA SER A 165 14.540 5.933 -1.831 1.00 0.24 C ATOM 2608 C SER A 165 13.333 6.552 -1.150 1.00 0.23 C ATOM 2609 O SER A 165 13.121 6.376 0.050 1.00 0.26 O ATOM 2610 CB SER A 165 14.259 4.484 -2.209 1.00 0.30 C ATOM 2611 OG SER A 165 13.148 4.397 -3.082 1.00 1.41 O ATOM 0 H SER A 165 15.627 5.500 -0.096 1.00 0.26 H new ATOM 0 HA SER A 165 14.743 6.492 -2.744 1.00 0.24 H new ATOM 0 HB2 SER A 165 15.138 4.052 -2.688 1.00 0.30 H new ATOM 0 HB3 SER A 165 14.066 3.900 -1.309 1.00 0.30 H new ATOM 0 HG SER A 165 12.985 5.272 -3.492 1.00 1.41 H new ATOM 2617 N LYS A 166 12.548 7.278 -1.918 1.00 0.24 N ATOM 2618 CA LYS A 166 11.389 7.961 -1.390 1.00 0.26 C ATOM 2619 C LYS A 166 10.160 7.066 -1.439 1.00 0.28 C ATOM 2620 O LYS A 166 9.578 6.829 -2.483 1.00 0.43 O ATOM 2621 CB LYS A 166 11.163 9.279 -2.141 1.00 0.36 C ATOM 2622 CG LYS A 166 9.789 9.901 -1.938 1.00 0.32 C ATOM 2623 CD LYS A 166 9.416 10.012 -0.471 1.00 0.37 C ATOM 2624 CE LYS A 166 10.354 10.931 0.290 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.342 12.317 -0.254 1.00 0.74 N ATOM 0 H LYS A 166 12.695 7.410 -2.919 1.00 0.24 H new ATOM 0 HA LYS A 166 11.570 8.199 -0.342 1.00 0.26 H new ATOM 0 HB2 LYS A 166 11.921 9.996 -1.825 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.314 9.104 -3.206 1.00 0.36 H new ATOM 0 HG2 LYS A 166 9.771 10.892 -2.391 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.041 9.301 -2.456 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.395 10.385 -0.384 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.433 9.021 -0.017 1.00 0.37 H new ATOM 0 HE2 LYS A 166 10.067 10.952 1.341 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.368 10.533 0.244 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 10.708 12.975 0.464 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 10.942 12.362 -1.102 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.368 12.583 -0.504 1.00 0.74 H new ATOM 2639 N LEU A 167 9.780 6.574 -0.289 1.00 0.20 N ATOM 2640 CA LEU A 167 8.612 5.734 -0.162 1.00 0.21 C ATOM 2641 C LEU A 167 7.390 6.616 0.032 1.00 0.20 C ATOM 2642 O LEU A 167 7.169 7.138 1.125 1.00 0.24 O ATOM 2643 CB LEU A 167 8.797 4.811 1.044 1.00 0.23 C ATOM 2644 CG LEU A 167 7.956 3.534 1.063 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.468 3.835 1.090 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.315 2.665 -0.132 1.00 0.25 C ATOM 0 H LEU A 167 10.271 6.743 0.589 1.00 0.20 H new ATOM 0 HA LEU A 167 8.476 5.129 -1.058 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.848 4.528 1.098 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.573 5.380 1.946 1.00 0.23 H new ATOM 0 HG LEU A 167 8.184 2.991 1.980 1.00 0.24 H new ATOM 0 HD11 LEU A 167 5.908 2.900 1.103 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.230 4.413 1.983 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.197 4.408 0.204 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.714 1.756 -0.115 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.117 3.213 -1.053 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.372 2.402 -0.086 1.00 0.25 H new ATOM 2658 N VAL A 168 6.609 6.807 -1.018 1.00 0.19 N ATOM 2659 CA VAL A 168 5.396 7.614 -0.889 1.00 0.20 C ATOM 2660 C VAL A 168 4.155 6.841 -1.340 1.00 0.23 C ATOM 2661 O VAL A 168 4.039 6.406 -2.486 1.00 0.28 O ATOM 2662 CB VAL A 168 5.528 8.993 -1.601 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.582 8.955 -2.687 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.200 9.478 -2.165 1.00 0.26 C ATOM 0 H VAL A 168 6.782 6.428 -1.949 1.00 0.19 H new ATOM 0 HA VAL A 168 5.266 7.831 0.171 1.00 0.20 H new ATOM 0 HB VAL A 168 5.843 9.707 -0.840 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.649 9.933 -3.164 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.547 8.698 -2.249 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.311 8.206 -3.431 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.342 10.443 -2.652 1.00 0.26 H new ATOM 0 HG22 VAL A 168 3.828 8.756 -2.892 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.478 9.583 -1.356 1.00 0.26 H new ATOM 2674 N MET A 169 3.235 6.671 -0.403 1.00 0.29 N ATOM 2675 CA MET A 169 2.037 5.886 -0.606 1.00 0.32 C ATOM 2676 C MET A 169 0.814 6.765 -0.407 1.00 0.34 C ATOM 2677 O MET A 169 0.839 7.701 0.392 1.00 0.45 O ATOM 2678 CB MET A 169 2.006 4.717 0.390 1.00 0.35 C ATOM 2679 CG MET A 169 0.711 3.920 0.373 1.00 0.40 C ATOM 2680 SD MET A 169 0.646 2.669 1.671 1.00 0.74 S ATOM 2681 CE MET A 169 -0.980 1.975 1.385 1.00 1.24 C ATOM 0 H MET A 169 3.304 7.081 0.529 1.00 0.29 H new ATOM 0 HA MET A 169 2.034 5.488 -1.621 1.00 0.32 H new ATOM 0 HB2 MET A 169 2.836 4.045 0.171 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.167 5.106 1.395 1.00 0.35 H new ATOM 0 HG2 MET A 169 -0.132 4.602 0.489 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.599 3.437 -0.598 1.00 0.40 H new ATOM 0 HE1 MET A 169 -1.171 1.184 2.111 1.00 1.24 H new ATOM 0 HE2 MET A 169 -1.733 2.756 1.493 1.00 1.24 H new ATOM 0 HE3 MET A 169 -1.027 1.562 0.377 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.247 6.458 -1.123 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.484 7.210 -1.021 1.00 0.42 C ATOM 2693 C PHE A 170 -2.605 6.243 -0.750 1.00 0.37 C ATOM 2694 O PHE A 170 -2.673 5.191 -1.387 1.00 0.38 O ATOM 2695 CB PHE A 170 -1.806 7.963 -2.315 1.00 0.69 C ATOM 2696 CG PHE A 170 -0.702 8.840 -2.826 1.00 1.26 C ATOM 2697 CD1 PHE A 170 0.347 8.303 -3.549 1.00 1.74 C ATOM 2698 CD2 PHE A 170 -0.710 10.203 -2.571 1.00 2.02 C ATOM 2699 CE1 PHE A 170 1.369 9.109 -4.009 1.00 2.73 C ATOM 2700 CE2 PHE A 170 0.308 11.012 -3.028 1.00 3.07 C ATOM 2701 CZ PHE A 170 1.331 10.458 -3.795 1.00 3.37 C ATOM 0 H PHE A 170 -0.279 5.686 -1.789 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.372 7.940 -0.219 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -2.061 7.237 -3.087 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -2.691 8.577 -2.150 1.00 0.69 H new ATOM 0 HD1 PHE A 170 0.367 7.243 -3.756 1.00 1.74 H new ATOM 0 HD2 PHE A 170 -1.524 10.636 -2.008 1.00 2.02 H new ATOM 0 HE1 PHE A 170 2.202 8.672 -4.540 1.00 2.73 H new ATOM 0 HE2 PHE A 170 0.313 12.066 -2.794 1.00 3.07 H new ATOM 0 HZ PHE A 170 2.093 11.094 -4.220 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.471 6.577 0.185 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.607 5.727 0.457 1.00 0.50 C ATOM 2713 C VAL A 171 -5.913 6.521 0.391 1.00 0.49 C ATOM 2714 O VAL A 171 -6.114 7.497 1.115 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.454 4.988 1.809 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -4.665 5.911 3.002 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -5.387 3.792 1.863 1.00 1.40 C ATOM 0 H VAL A 171 -3.411 7.417 0.760 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.645 4.964 -0.320 1.00 0.50 H new ATOM 0 HB VAL A 171 -3.426 4.632 1.875 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -4.547 5.344 3.926 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -3.931 6.716 2.974 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -5.669 6.334 2.962 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -5.269 3.281 2.819 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -6.418 4.130 1.757 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -5.145 3.105 1.052 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.772 6.122 -0.532 1.00 0.57 N ATOM 2728 CA GLN A 172 -8.083 6.728 -0.690 1.00 0.65 C ATOM 2729 C GLN A 172 -9.137 5.678 -0.388 1.00 0.65 C ATOM 2730 O GLN A 172 -9.909 5.265 -1.253 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.262 7.278 -2.108 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.189 8.485 -2.196 1.00 1.01 C ATOM 2733 CD GLN A 172 -10.621 8.194 -1.781 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -11.450 7.815 -2.603 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -10.927 8.401 -0.508 1.00 2.15 N ATOM 0 H GLN A 172 -6.580 5.369 -1.193 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.185 7.565 0.001 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.285 7.554 -2.505 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -8.653 6.486 -2.747 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -8.793 9.281 -1.566 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -9.187 8.858 -3.220 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -10.209 8.716 0.144 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -11.880 8.245 -0.181 1.00 2.15 H new ATOM 2744 N THR A 173 -9.130 5.232 0.843 1.00 0.59 N ATOM 2745 CA THR A 173 -10.051 4.205 1.295 1.00 0.66 C ATOM 2746 C THR A 173 -11.233 4.840 2.012 1.00 0.75 C ATOM 2747 O THR A 173 -11.116 5.939 2.554 1.00 1.01 O ATOM 2748 CB THR A 173 -9.346 3.190 2.223 1.00 0.93 C ATOM 2749 OG1 THR A 173 -10.289 2.265 2.781 1.00 1.65 O ATOM 2750 CG2 THR A 173 -8.610 3.900 3.339 1.00 1.12 C ATOM 0 H THR A 173 -8.489 5.566 1.563 1.00 0.59 H new ATOM 0 HA THR A 173 -10.412 3.666 0.419 1.00 0.66 H new ATOM 0 HB THR A 173 -8.626 2.638 1.619 1.00 0.93 H new ATOM 0 HG1 THR A 173 -9.976 1.971 3.662 1.00 1.65 H new ATOM 0 HG21 THR A 173 -8.122 3.165 3.979 1.00 1.12 H new ATOM 0 HG22 THR A 173 -7.859 4.566 2.914 1.00 1.12 H new ATOM 0 HG23 THR A 173 -9.318 4.481 3.930 1.00 1.12 H new ATOM 2758 N GLU A 174 -12.374 4.154 2.017 1.00 0.69 N ATOM 2759 CA GLU A 174 -13.565 4.696 2.681 1.00 0.87 C ATOM 2760 C GLU A 174 -13.537 4.485 4.187 1.00 0.99 C ATOM 2761 O GLU A 174 -14.593 4.563 4.825 1.00 1.32 O ATOM 2762 CB GLU A 174 -14.851 4.059 2.155 1.00 0.97 C ATOM 2763 CG GLU A 174 -14.781 2.547 2.003 1.00 1.10 C ATOM 2764 CD GLU A 174 -14.197 1.812 3.168 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -12.965 1.648 3.218 1.00 2.30 O ATOM 2766 OE2 GLU A 174 -14.980 1.416 4.057 1.00 2.45 O ATOM 0 H GLU A 174 -12.502 3.241 1.580 1.00 0.69 H new ATOM 0 HA GLU A 174 -13.552 5.763 2.458 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -15.669 4.307 2.831 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -15.092 4.499 1.188 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -15.788 2.170 1.825 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -14.192 2.315 1.116 1.00 1.10 H new ATOM 2773 N MET A 175 -12.360 4.142 4.736 1.00 1.04 N ATOM 2774 CA MET A 175 -12.166 4.126 6.181 1.00 1.36 C ATOM 2775 C MET A 175 -12.704 2.841 6.764 1.00 1.31 C ATOM 2776 O MET A 175 -12.984 2.744 7.947 1.00 1.63 O ATOM 2777 CB MET A 175 -12.874 5.312 6.792 1.00 1.69 C ATOM 2778 CG MET A 175 -12.257 6.643 6.405 1.00 2.10 C ATOM 2779 SD MET A 175 -10.536 6.786 6.916 1.00 3.24 S ATOM 2780 CE MET A 175 -10.118 8.381 6.213 1.00 3.74 C ATOM 0 H MET A 175 -11.536 3.874 4.197 1.00 1.04 H new ATOM 0 HA MET A 175 -11.101 4.187 6.404 1.00 1.36 H new ATOM 0 HB2 MET A 175 -13.920 5.301 6.484 1.00 1.69 H new ATOM 0 HB3 MET A 175 -12.860 5.215 7.878 1.00 1.69 H new ATOM 0 HG2 MET A 175 -12.322 6.769 5.324 1.00 2.10 H new ATOM 0 HG3 MET A 175 -12.834 7.451 6.855 1.00 2.10 H new ATOM 0 HE1 MET A 175 -9.336 8.255 5.464 1.00 3.74 H new ATOM 0 HE2 MET A 175 -11.002 8.815 5.745 1.00 3.74 H new ATOM 0 HE3 MET A 175 -9.762 9.044 7.001 1.00 3.74 H new ATOM 2790 N ARG A 176 -12.837 1.873 5.882 1.00 1.20 N ATOM 2791 CA ARG A 176 -13.181 0.496 6.206 1.00 1.41 C ATOM 2792 C ARG A 176 -14.226 0.381 7.301 1.00 1.43 C ATOM 2793 O ARG A 176 -13.921 0.016 8.439 1.00 2.27 O ATOM 2794 CB ARG A 176 -11.940 -0.313 6.597 1.00 1.92 C ATOM 2795 CG ARG A 176 -10.621 0.372 6.284 1.00 2.40 C ATOM 2796 CD ARG A 176 -10.040 1.112 7.478 1.00 3.21 C ATOM 2797 NE ARG A 176 -8.704 1.633 7.181 1.00 3.99 N ATOM 2798 CZ ARG A 176 -7.578 1.097 7.654 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -7.635 0.074 8.493 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -6.395 1.592 7.299 1.00 5.78 N ATOM 0 H ARG A 176 -12.705 2.024 4.882 1.00 1.20 H new ATOM 0 HA ARG A 176 -13.613 0.083 5.295 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -11.981 -0.525 7.665 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -11.969 -1.272 6.080 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -9.903 -0.373 5.940 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -10.768 1.075 5.464 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -10.700 1.934 7.756 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -9.989 0.441 8.335 1.00 3.21 H new ATOM 0 HE ARG A 176 -8.630 2.452 6.578 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -8.539 -0.303 8.777 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -6.775 -0.337 8.855 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -6.345 2.386 6.661 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -5.538 1.177 7.665 1.00 5.78 H new ATOM 2814 N GLY A 177 -15.451 0.678 6.939 1.00 1.09 N ATOM 2815 CA GLY A 177 -16.548 0.558 7.874 1.00 1.32 C ATOM 2816 C GLY A 177 -17.091 1.900 8.320 1.00 1.51 C ATOM 2817 O GLY A 177 -18.189 1.964 8.874 1.00 2.26 O ATOM 0 H GLY A 177 -15.714 1.003 6.009 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -17.350 -0.018 7.413 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -16.215 -0.002 8.748 1.00 1.32 H new ATOM 2821 N LYS A 178 -16.321 2.964 8.081 1.00 1.79 N ATOM 2822 CA LYS A 178 -16.734 4.326 8.432 1.00 2.45 C ATOM 2823 C LYS A 178 -16.810 4.486 9.954 1.00 2.04 C ATOM 2824 O LYS A 178 -17.870 4.329 10.564 1.00 2.30 O ATOM 2825 CB LYS A 178 -18.082 4.657 7.767 1.00 3.40 C ATOM 2826 CG LYS A 178 -18.675 6.002 8.159 1.00 4.30 C ATOM 2827 CD LYS A 178 -20.047 6.198 7.530 1.00 4.79 C ATOM 2828 CE LYS A 178 -20.783 7.385 8.131 1.00 5.70 C ATOM 2829 NZ LYS A 178 -20.040 8.658 7.946 1.00 6.23 N ATOM 0 H LYS A 178 -15.402 2.908 7.643 1.00 1.79 H new ATOM 0 HA LYS A 178 -15.990 5.031 8.060 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -17.952 4.635 6.685 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -18.797 3.874 8.018 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -18.756 6.065 9.244 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -18.008 6.804 7.842 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -19.936 6.346 6.456 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -20.642 5.295 7.668 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -21.767 7.471 7.671 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -20.942 7.211 9.195 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -20.623 9.452 8.279 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -19.155 8.626 8.491 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -19.821 8.789 6.938 1.00 6.23 H new ATOM 2843 N LEU A 179 -15.669 4.796 10.561 1.00 1.64 N ATOM 2844 CA LEU A 179 -15.574 4.897 12.012 1.00 1.35 C ATOM 2845 C LEU A 179 -15.904 6.313 12.481 1.00 1.40 C ATOM 2846 O LEU A 179 -16.662 7.043 11.838 1.00 1.56 O ATOM 2847 CB LEU A 179 -14.165 4.551 12.512 1.00 1.23 C ATOM 2848 CG LEU A 179 -13.439 3.378 11.849 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -14.372 2.213 11.565 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -12.723 3.834 10.591 1.00 1.15 C ATOM 0 H LEU A 179 -14.795 4.982 10.069 1.00 1.64 H new ATOM 0 HA LEU A 179 -16.291 4.185 12.420 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -13.542 5.438 12.397 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -14.231 4.343 13.580 1.00 1.23 H new ATOM 0 HG LEU A 179 -12.692 3.015 12.555 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -13.812 1.405 11.095 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -14.806 1.858 12.500 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -15.169 2.539 10.896 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -12.213 2.986 10.135 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -13.448 4.243 9.887 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -11.993 4.602 10.846 1.00 1.15 H new ATOM 2862 N SER A 180 -15.321 6.683 13.611 1.00 1.31 N ATOM 2863 CA SER A 180 -15.426 8.024 14.156 1.00 1.39 C ATOM 2864 C SER A 180 -14.052 8.686 14.051 1.00 1.32 C ATOM 2865 O SER A 180 -13.048 7.974 14.022 1.00 1.19 O ATOM 2866 CB SER A 180 -15.896 7.948 15.618 1.00 1.41 C ATOM 2867 OG SER A 180 -16.141 9.233 16.168 1.00 2.04 O ATOM 0 H SER A 180 -14.756 6.052 14.180 1.00 1.31 H new ATOM 0 HA SER A 180 -16.154 8.616 13.601 1.00 1.39 H new ATOM 0 HB2 SER A 180 -16.806 7.350 15.675 1.00 1.41 H new ATOM 0 HB3 SER A 180 -15.141 7.437 16.215 1.00 1.41 H new ATOM 0 HG SER A 180 -16.439 9.140 17.097 1.00 2.04 H new ATOM 2873 N PRO A 181 -13.980 10.030 13.955 1.00 1.45 N ATOM 2874 CA PRO A 181 -12.716 10.771 13.853 1.00 1.44 C ATOM 2875 C PRO A 181 -11.568 10.174 14.679 1.00 1.30 C ATOM 2876 O PRO A 181 -10.485 9.925 14.150 1.00 1.20 O ATOM 2877 CB PRO A 181 -13.103 12.143 14.391 1.00 1.65 C ATOM 2878 CG PRO A 181 -14.517 12.326 13.958 1.00 1.74 C ATOM 2879 CD PRO A 181 -15.136 10.950 13.907 1.00 1.64 C ATOM 0 HA PRO A 181 -12.327 10.764 12.835 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -13.011 12.184 15.476 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -12.459 12.924 13.987 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -15.056 12.967 14.656 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -14.564 12.808 12.981 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -15.811 10.786 14.747 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -15.719 10.809 12.997 1.00 1.64 H new ATOM 2887 N SER A 182 -11.826 9.909 15.957 1.00 1.34 N ATOM 2888 CA SER A 182 -10.801 9.409 16.873 1.00 1.28 C ATOM 2889 C SER A 182 -10.299 8.011 16.485 1.00 1.11 C ATOM 2890 O SER A 182 -9.242 7.575 16.936 1.00 1.09 O ATOM 2891 CB SER A 182 -11.363 9.387 18.293 1.00 1.40 C ATOM 2892 OG SER A 182 -11.913 10.648 18.632 1.00 2.14 O ATOM 0 H SER A 182 -12.743 10.033 16.386 1.00 1.34 H new ATOM 0 HA SER A 182 -9.945 10.082 16.814 1.00 1.28 H new ATOM 0 HB2 SER A 182 -12.129 8.616 18.374 1.00 1.40 H new ATOM 0 HB3 SER A 182 -10.574 9.127 18.998 1.00 1.40 H new ATOM 0 HG SER A 182 -12.270 10.615 19.544 1.00 2.14 H new ATOM 2898 N ILE A 183 -11.048 7.315 15.646 1.00 1.04 N ATOM 2899 CA ILE A 183 -10.673 5.971 15.224 1.00 0.90 C ATOM 2900 C ILE A 183 -9.863 6.059 13.952 1.00 0.79 C ATOM 2901 O ILE A 183 -8.941 5.293 13.712 1.00 0.69 O ATOM 2902 CB ILE A 183 -11.904 5.101 14.935 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -12.996 5.342 15.971 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -11.516 3.633 14.930 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -12.621 4.879 17.362 1.00 1.12 C ATOM 0 H ILE A 183 -11.920 7.656 15.242 1.00 1.04 H new ATOM 0 HA ILE A 183 -10.101 5.519 16.034 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.291 5.375 13.954 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -13.228 6.406 16.001 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -13.904 4.826 15.657 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -12.397 3.025 14.724 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -10.765 3.458 14.159 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -11.107 3.361 15.903 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -13.444 5.082 18.047 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -12.417 3.808 17.346 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -11.731 5.413 17.696 1.00 1.12 H new ATOM 2917 N ILE A 184 -10.252 7.020 13.154 1.00 0.87 N ATOM 2918 CA ILE A 184 -9.675 7.284 11.865 1.00 0.83 C ATOM 2919 C ILE A 184 -8.313 7.953 12.010 1.00 0.81 C ATOM 2920 O ILE A 184 -7.399 7.724 11.217 1.00 0.75 O ATOM 2921 CB ILE A 184 -10.641 8.162 11.056 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -11.696 7.299 10.382 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -9.910 9.016 10.025 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -13.073 7.467 10.972 1.00 1.13 C ATOM 0 H ILE A 184 -11.007 7.662 13.395 1.00 0.87 H new ATOM 0 HA ILE A 184 -9.519 6.344 11.336 1.00 0.83 H new ATOM 0 HB ILE A 184 -11.129 8.844 11.753 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -11.731 7.544 9.320 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -11.401 6.252 10.458 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -10.632 9.621 9.476 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -9.200 9.669 10.532 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -9.375 8.369 9.330 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -13.776 6.823 10.444 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -13.053 7.194 12.027 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -13.387 8.506 10.872 1.00 1.13 H new ATOM 2936 N GLU A 185 -8.173 8.737 13.063 1.00 0.91 N ATOM 2937 CA GLU A 185 -6.911 9.413 13.345 1.00 0.99 C ATOM 2938 C GLU A 185 -5.944 8.394 13.909 1.00 0.91 C ATOM 2939 O GLU A 185 -4.727 8.572 13.899 1.00 0.99 O ATOM 2940 CB GLU A 185 -7.112 10.599 14.307 1.00 1.17 C ATOM 2941 CG GLU A 185 -7.678 10.235 15.675 1.00 1.58 C ATOM 2942 CD GLU A 185 -6.611 10.008 16.731 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -5.955 10.993 17.140 1.00 2.46 O ATOM 2944 OE2 GLU A 185 -6.441 8.857 17.185 1.00 2.89 O ATOM 0 H GLU A 185 -8.914 8.924 13.739 1.00 0.91 H new ATOM 0 HA GLU A 185 -6.503 9.832 12.425 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -6.153 11.098 14.449 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -7.780 11.320 13.835 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -8.344 11.032 16.008 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -8.283 9.333 15.581 1.00 1.58 H new ATOM 2951 N LYS A 186 -6.523 7.316 14.397 1.00 0.82 N ATOM 2952 CA LYS A 186 -5.771 6.179 14.859 1.00 0.79 C ATOM 2953 C LYS A 186 -5.585 5.170 13.726 1.00 0.70 C ATOM 2954 O LYS A 186 -4.645 4.381 13.742 1.00 0.86 O ATOM 2955 CB LYS A 186 -6.491 5.562 16.063 1.00 0.80 C ATOM 2956 CG LYS A 186 -6.864 4.108 15.917 1.00 1.27 C ATOM 2957 CD LYS A 186 -7.440 3.563 17.216 1.00 1.28 C ATOM 2958 CE LYS A 186 -8.658 4.357 17.657 1.00 0.96 C ATOM 2959 NZ LYS A 186 -9.106 3.983 19.025 1.00 1.09 N ATOM 0 H LYS A 186 -7.534 7.209 14.483 1.00 0.82 H new ATOM 0 HA LYS A 186 -4.776 6.491 15.175 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -5.854 5.670 16.941 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -7.398 6.135 16.255 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -7.593 3.994 15.115 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -5.985 3.529 15.633 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -7.714 2.516 17.084 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -6.679 3.597 17.996 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -8.425 5.421 17.631 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -9.472 4.192 16.952 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -9.939 4.549 19.284 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -9.354 2.973 19.045 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -8.339 4.165 19.703 1.00 1.09 H new ATOM 2973 N THR A 187 -6.479 5.185 12.737 1.00 0.59 N ATOM 2974 CA THR A 187 -6.391 4.206 11.661 1.00 0.54 C ATOM 2975 C THR A 187 -5.516 4.685 10.491 1.00 0.50 C ATOM 2976 O THR A 187 -4.724 3.909 9.965 1.00 0.53 O ATOM 2977 CB THR A 187 -7.794 3.768 11.156 1.00 0.58 C ATOM 2978 OG1 THR A 187 -7.690 2.517 10.467 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.417 4.788 10.218 1.00 0.60 C ATOM 0 H THR A 187 -7.252 5.846 12.660 1.00 0.59 H new ATOM 0 HA THR A 187 -5.901 3.334 12.093 1.00 0.54 H new ATOM 0 HB THR A 187 -8.435 3.678 12.033 1.00 0.58 H new ATOM 0 HG1 THR A 187 -8.576 2.243 10.151 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.396 4.434 9.894 1.00 0.60 H new ATOM 0 HG22 THR A 187 -8.529 5.740 10.738 1.00 0.60 H new ATOM 0 HG23 THR A 187 -7.774 4.923 9.348 1.00 0.60 H new ATOM 2987 N MET A 188 -5.619 5.953 10.095 1.00 0.52 N ATOM 2988 CA MET A 188 -4.902 6.423 8.905 1.00 0.53 C ATOM 2989 C MET A 188 -3.434 6.735 9.203 1.00 0.54 C ATOM 2990 O MET A 188 -2.545 6.044 8.700 1.00 0.54 O ATOM 2991 CB MET A 188 -5.574 7.650 8.283 1.00 0.62 C ATOM 2992 CG MET A 188 -6.972 7.418 7.733 1.00 0.80 C ATOM 2993 SD MET A 188 -6.981 6.562 6.142 1.00 1.06 S ATOM 2994 CE MET A 188 -6.885 4.860 6.667 1.00 0.83 C ATOM 0 H MET A 188 -6.179 6.662 10.568 1.00 0.52 H new ATOM 0 HA MET A 188 -4.940 5.604 8.187 1.00 0.53 H new ATOM 0 HB2 MET A 188 -5.624 8.437 9.036 1.00 0.62 H new ATOM 0 HB3 MET A 188 -4.941 8.020 7.476 1.00 0.62 H new ATOM 0 HG2 MET A 188 -7.547 6.836 8.454 1.00 0.80 H new ATOM 0 HG3 MET A 188 -7.476 8.378 7.624 1.00 0.80 H new ATOM 0 HE1 MET A 188 -6.218 4.311 6.002 1.00 0.83 H new ATOM 0 HE2 MET A 188 -6.500 4.815 7.686 1.00 0.83 H new ATOM 0 HE3 MET A 188 -7.878 4.413 6.635 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.142 7.759 10.040 1.00 0.60 N ATOM 3005 CA PRO A 189 -1.765 8.217 10.265 1.00 0.71 C ATOM 3006 C PRO A 189 -0.916 7.163 10.957 1.00 0.74 C ATOM 3007 O PRO A 189 0.310 7.187 10.879 1.00 0.91 O ATOM 3008 CB PRO A 189 -1.920 9.454 11.163 1.00 0.84 C ATOM 3009 CG PRO A 189 -3.366 9.817 11.092 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.100 8.536 10.843 1.00 0.63 C ATOM 0 HA PRO A 189 -1.256 8.429 9.325 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -1.620 9.236 12.188 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -1.292 10.274 10.815 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -3.698 10.283 12.020 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -3.550 10.534 10.292 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -4.353 8.028 11.774 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.034 8.703 10.307 1.00 0.63 H new ATOM 3018 N SER A 190 -1.579 6.227 11.620 1.00 0.66 N ATOM 3019 CA SER A 190 -0.882 5.175 12.335 1.00 0.76 C ATOM 3020 C SER A 190 -0.537 4.035 11.387 1.00 0.72 C ATOM 3021 O SER A 190 0.531 3.432 11.482 1.00 0.90 O ATOM 3022 CB SER A 190 -1.735 4.658 13.499 1.00 0.84 C ATOM 3023 OG SER A 190 -1.012 3.737 14.298 1.00 1.50 O ATOM 0 H SER A 190 -2.596 6.177 11.676 1.00 0.66 H new ATOM 0 HA SER A 190 0.042 5.586 12.741 1.00 0.76 H new ATOM 0 HB2 SER A 190 -2.063 5.497 14.113 1.00 0.84 H new ATOM 0 HB3 SER A 190 -2.633 4.178 13.110 1.00 0.84 H new ATOM 0 HG SER A 190 -1.580 3.425 15.033 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.429 3.765 10.447 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.262 2.623 9.563 1.00 0.61 C ATOM 3031 C ASN A 191 -0.280 2.925 8.436 1.00 0.51 C ATOM 3032 O ASN A 191 0.506 2.062 8.059 1.00 0.52 O ATOM 3033 CB ASN A 191 -2.611 2.193 8.988 1.00 0.70 C ATOM 3034 CG ASN A 191 -2.550 0.886 8.221 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -3.322 0.670 7.288 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -1.660 -0.011 8.623 1.00 1.46 N ATOM 0 H ASN A 191 -2.270 4.317 10.277 1.00 0.57 H new ATOM 0 HA ASN A 191 -0.850 1.805 10.154 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -3.330 2.095 9.802 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -2.982 2.976 8.327 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -1.600 -0.915 8.155 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -1.036 0.203 9.401 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.299 4.149 7.921 1.00 0.45 N ATOM 3044 CA LEU A 192 0.532 4.494 6.781 1.00 0.42 C ATOM 3045 C LEU A 192 2.008 4.467 7.139 1.00 0.36 C ATOM 3046 O LEU A 192 2.821 3.911 6.404 1.00 0.35 O ATOM 3047 CB LEU A 192 0.159 5.865 6.243 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.271 5.990 5.732 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -1.417 7.261 4.925 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.660 4.776 4.895 1.00 1.09 C ATOM 0 H LEU A 192 -0.877 4.912 8.274 1.00 0.45 H new ATOM 0 HA LEU A 192 0.354 3.745 6.009 1.00 0.42 H new ATOM 0 HB2 LEU A 192 0.313 6.602 7.031 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.842 6.118 5.432 1.00 0.48 H new ATOM 0 HG LEU A 192 -1.944 6.033 6.588 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.441 7.346 4.562 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -1.183 8.120 5.554 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -0.732 7.234 4.077 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.685 4.890 4.543 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -0.989 4.694 4.040 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.584 3.875 5.504 1.00 1.09 H new ATOM 3062 N VAL A 193 2.359 5.057 8.270 1.00 0.36 N ATOM 3063 CA VAL A 193 3.754 5.070 8.684 1.00 0.36 C ATOM 3064 C VAL A 193 4.187 3.683 9.132 1.00 0.39 C ATOM 3065 O VAL A 193 5.363 3.339 9.079 1.00 0.42 O ATOM 3066 CB VAL A 193 4.047 6.105 9.790 1.00 0.44 C ATOM 3067 CG1 VAL A 193 3.819 7.512 9.279 1.00 0.68 C ATOM 3068 CG2 VAL A 193 3.214 5.871 11.036 1.00 0.59 C ATOM 0 H VAL A 193 1.713 5.524 8.907 1.00 0.36 H new ATOM 0 HA VAL A 193 4.335 5.370 7.812 1.00 0.36 H new ATOM 0 HB VAL A 193 5.095 5.982 10.064 1.00 0.44 H new ATOM 0 HG11 VAL A 193 4.031 8.227 10.074 1.00 0.68 H new ATOM 0 HG12 VAL A 193 4.480 7.703 8.433 1.00 0.68 H new ATOM 0 HG13 VAL A 193 2.782 7.620 8.961 1.00 0.68 H new ATOM 0 HG21 VAL A 193 3.458 6.626 11.784 1.00 0.59 H new ATOM 0 HG22 VAL A 193 2.156 5.938 10.784 1.00 0.59 H new ATOM 0 HG23 VAL A 193 3.429 4.880 11.437 1.00 0.59 H new ATOM 3078 N ASN A 194 3.218 2.881 9.547 1.00 0.43 N ATOM 3079 CA ASN A 194 3.470 1.488 9.883 1.00 0.48 C ATOM 3080 C ASN A 194 3.701 0.663 8.625 1.00 0.45 C ATOM 3081 O ASN A 194 4.477 -0.292 8.644 1.00 0.49 O ATOM 3082 CB ASN A 194 2.314 0.899 10.695 1.00 0.58 C ATOM 3083 CG ASN A 194 2.523 1.013 12.196 1.00 1.28 C ATOM 3084 OD1 ASN A 194 2.035 0.181 12.962 1.00 1.80 O ATOM 3085 ND2 ASN A 194 3.249 2.033 12.628 1.00 2.07 N ATOM 0 H ASN A 194 2.247 3.172 9.659 1.00 0.43 H new ATOM 0 HA ASN A 194 4.372 1.453 10.495 1.00 0.48 H new ATOM 0 HB2 ASN A 194 1.390 1.409 10.423 1.00 0.58 H new ATOM 0 HB3 ASN A 194 2.189 -0.151 10.430 1.00 0.58 H new ATOM 0 HD21 ASN A 194 3.421 2.150 13.627 1.00 2.07 H new ATOM 0 HD22 ASN A 194 3.636 2.701 11.962 1.00 2.07 H new ATOM 3092 N PHE A 195 3.030 1.037 7.536 1.00 0.44 N ATOM 3093 CA PHE A 195 3.261 0.403 6.241 1.00 0.44 C ATOM 3094 C PHE A 195 4.674 0.690 5.757 1.00 0.36 C ATOM 3095 O PHE A 195 5.285 -0.120 5.062 1.00 0.36 O ATOM 3096 CB PHE A 195 2.244 0.871 5.198 1.00 0.47 C ATOM 3097 CG PHE A 195 1.116 -0.099 4.984 1.00 0.73 C ATOM 3098 CD1 PHE A 195 1.330 -1.276 4.283 1.00 1.51 C ATOM 3099 CD2 PHE A 195 -0.154 0.161 5.474 1.00 1.06 C ATOM 3100 CE1 PHE A 195 0.301 -2.176 4.078 1.00 2.00 C ATOM 3101 CE2 PHE A 195 -1.187 -0.737 5.271 1.00 1.43 C ATOM 3102 CZ PHE A 195 -0.959 -1.906 4.571 1.00 1.76 C ATOM 0 H PHE A 195 2.324 1.774 7.526 1.00 0.44 H new ATOM 0 HA PHE A 195 3.138 -0.672 6.372 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.833 1.832 5.508 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.757 1.035 4.250 1.00 0.47 H new ATOM 0 HD1 PHE A 195 2.313 -1.492 3.892 1.00 1.51 H new ATOM 0 HD2 PHE A 195 -0.339 1.074 6.020 1.00 1.06 H new ATOM 0 HE1 PHE A 195 0.483 -3.090 3.532 1.00 2.00 H new ATOM 0 HE2 PHE A 195 -2.172 -0.524 5.660 1.00 1.43 H new ATOM 0 HZ PHE A 195 -1.765 -2.607 4.410 1.00 1.76 H new ATOM 3112 N ILE A 196 5.193 1.845 6.138 1.00 0.31 N ATOM 3113 CA ILE A 196 6.560 2.191 5.821 1.00 0.27 C ATOM 3114 C ILE A 196 7.522 1.508 6.780 1.00 0.28 C ATOM 3115 O ILE A 196 8.680 1.262 6.456 1.00 0.28 O ATOM 3116 CB ILE A 196 6.760 3.714 5.862 1.00 0.25 C ATOM 3117 CG1 ILE A 196 6.042 4.366 4.681 1.00 0.25 C ATOM 3118 CG2 ILE A 196 8.238 4.061 5.869 1.00 0.29 C ATOM 3119 CD1 ILE A 196 6.139 5.870 4.673 1.00 0.26 C ATOM 0 H ILE A 196 4.686 2.555 6.666 1.00 0.31 H new ATOM 0 HA ILE A 196 6.771 1.842 4.810 1.00 0.27 H new ATOM 0 HB ILE A 196 6.327 4.103 6.783 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.461 3.978 3.753 1.00 0.25 H new ATOM 0 HG13 ILE A 196 4.991 4.078 4.701 1.00 0.25 H new ATOM 0 HG21 ILE A 196 8.357 5.144 5.898 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.711 3.620 6.746 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.708 3.668 4.967 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.607 6.264 3.807 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.694 6.268 5.585 1.00 0.26 H new ATOM 0 HD13 ILE A 196 7.187 6.167 4.621 1.00 0.26 H new ATOM 3131 N LEU A 197 7.036 1.177 7.952 1.00 0.33 N ATOM 3132 CA LEU A 197 7.856 0.507 8.937 1.00 0.37 C ATOM 3133 C LEU A 197 8.094 -0.920 8.550 1.00 0.36 C ATOM 3134 O LEU A 197 9.205 -1.424 8.665 1.00 0.38 O ATOM 3135 CB LEU A 197 7.218 0.566 10.308 1.00 0.50 C ATOM 3136 CG LEU A 197 7.362 1.903 10.990 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.673 1.859 12.336 1.00 1.00 C ATOM 3138 CD2 LEU A 197 8.839 2.232 11.123 1.00 1.03 C ATOM 0 H LEU A 197 6.077 1.360 8.249 1.00 0.33 H new ATOM 0 HA LEU A 197 8.813 1.027 8.976 1.00 0.37 H new ATOM 0 HB2 LEU A 197 6.158 0.328 10.216 1.00 0.50 H new ATOM 0 HB3 LEU A 197 7.664 -0.203 10.939 1.00 0.50 H new ATOM 0 HG LEU A 197 6.889 2.688 10.400 1.00 0.52 H new ATOM 0 HD11 LEU A 197 6.777 2.825 12.830 1.00 1.00 H new ATOM 0 HD12 LEU A 197 5.616 1.635 12.196 1.00 1.00 H new ATOM 0 HD13 LEU A 197 7.130 1.085 12.953 1.00 1.00 H new ATOM 0 HD21 LEU A 197 8.954 3.198 11.615 1.00 1.03 H new ATOM 0 HD22 LEU A 197 9.331 1.461 11.716 1.00 1.03 H new ATOM 0 HD23 LEU A 197 9.293 2.273 10.133 1.00 1.03 H new ATOM 3150 N ASN A 198 7.056 -1.577 8.085 1.00 0.38 N ATOM 3151 CA ASN A 198 7.245 -2.901 7.523 1.00 0.43 C ATOM 3152 C ASN A 198 8.049 -2.795 6.232 1.00 0.31 C ATOM 3153 O ASN A 198 8.584 -3.780 5.748 1.00 0.32 O ATOM 3154 CB ASN A 198 5.928 -3.667 7.300 1.00 0.65 C ATOM 3155 CG ASN A 198 4.953 -2.983 6.365 1.00 1.05 C ATOM 3156 OD1 ASN A 198 4.013 -2.335 6.811 1.00 1.90 O ATOM 3157 ND2 ASN A 198 5.157 -3.133 5.064 1.00 1.61 N ATOM 0 H ASN A 198 6.096 -1.232 8.082 1.00 0.38 H new ATOM 0 HA ASN A 198 7.800 -3.488 8.255 1.00 0.43 H new ATOM 0 HB2 ASN A 198 6.160 -4.655 6.903 1.00 0.65 H new ATOM 0 HB3 ASN A 198 5.442 -3.817 8.264 1.00 0.65 H new ATOM 0 HD21 ASN A 198 4.520 -2.701 4.395 1.00 1.61 H new ATOM 0 HD22 ASN A 198 5.951 -3.680 4.732 1.00 1.61 H new ATOM 3164 N ALA A 199 8.164 -1.590 5.685 1.00 0.29 N ATOM 3165 CA ALA A 199 9.025 -1.373 4.549 1.00 0.25 C ATOM 3166 C ALA A 199 10.456 -1.226 5.023 1.00 0.23 C ATOM 3167 O ALA A 199 11.369 -1.781 4.429 1.00 0.26 O ATOM 3168 CB ALA A 199 8.570 -0.155 3.789 1.00 0.26 C ATOM 0 H ALA A 199 7.672 -0.759 6.014 1.00 0.29 H new ATOM 0 HA ALA A 199 8.973 -2.228 3.874 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.224 0.004 2.932 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.547 -0.303 3.442 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.609 0.717 4.442 1.00 0.26 H new ATOM 3174 N LYS A 200 10.636 -0.487 6.113 1.00 0.26 N ATOM 3175 CA LYS A 200 11.937 -0.377 6.753 1.00 0.29 C ATOM 3176 C LYS A 200 12.421 -1.749 7.185 1.00 0.31 C ATOM 3177 O LYS A 200 13.570 -2.116 6.981 1.00 0.36 O ATOM 3178 CB LYS A 200 11.845 0.508 7.991 1.00 0.34 C ATOM 3179 CG LYS A 200 11.573 1.979 7.706 1.00 0.57 C ATOM 3180 CD LYS A 200 12.591 2.554 6.737 1.00 0.54 C ATOM 3181 CE LYS A 200 12.660 4.072 6.817 1.00 0.64 C ATOM 3182 NZ LYS A 200 13.194 4.537 8.124 1.00 0.97 N ATOM 0 H LYS A 200 9.895 0.044 6.570 1.00 0.26 H new ATOM 0 HA LYS A 200 12.632 0.059 6.036 1.00 0.29 H new ATOM 0 HB2 LYS A 200 11.054 0.125 8.636 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.778 0.427 8.548 1.00 0.34 H new ATOM 0 HG2 LYS A 200 10.571 2.092 7.292 1.00 0.57 H new ATOM 0 HG3 LYS A 200 11.598 2.542 8.639 1.00 0.57 H new ATOM 0 HD2 LYS A 200 13.574 2.135 6.952 1.00 0.54 H new ATOM 0 HD3 LYS A 200 12.333 2.256 5.721 1.00 0.54 H new ATOM 0 HE2 LYS A 200 13.291 4.449 6.013 1.00 0.64 H new ATOM 0 HE3 LYS A 200 11.665 4.489 6.663 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 13.572 5.500 8.022 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 12.431 4.538 8.830 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 13.953 3.898 8.436 1.00 0.97 H new ATOM 3196 N ASP A 201 11.514 -2.495 7.777 1.00 0.30 N ATOM 3197 CA ASP A 201 11.843 -3.794 8.358 1.00 0.33 C ATOM 3198 C ASP A 201 11.901 -4.867 7.290 1.00 0.31 C ATOM 3199 O ASP A 201 12.780 -5.717 7.308 1.00 0.36 O ATOM 3200 CB ASP A 201 10.827 -4.174 9.434 1.00 0.40 C ATOM 3201 CG ASP A 201 11.106 -5.534 10.046 1.00 1.10 C ATOM 3202 OD1 ASP A 201 11.973 -5.625 10.944 1.00 1.18 O ATOM 3203 OD2 ASP A 201 10.444 -6.513 9.655 1.00 1.94 O ATOM 0 H ASP A 201 10.534 -2.228 7.873 1.00 0.30 H new ATOM 0 HA ASP A 201 12.828 -3.716 8.819 1.00 0.33 H new ATOM 0 HB2 ASP A 201 10.835 -3.418 10.219 1.00 0.40 H new ATOM 0 HB3 ASP A 201 9.827 -4.173 9.001 1.00 0.40 H new ATOM 3208 N GLY A 202 10.979 -4.802 6.347 1.00 0.31 N ATOM 3209 CA GLY A 202 10.954 -5.773 5.264 1.00 0.37 C ATOM 3210 C GLY A 202 12.123 -5.587 4.332 1.00 0.37 C ATOM 3211 O GLY A 202 12.619 -6.542 3.735 1.00 0.47 O ATOM 0 H GLY A 202 10.244 -4.096 6.307 1.00 0.31 H new ATOM 0 HA2 GLY A 202 10.973 -6.782 5.677 1.00 0.37 H new ATOM 0 HA3 GLY A 202 10.023 -5.674 4.706 1.00 0.37 H new ATOM 3215 N ILE A 203 12.563 -4.348 4.202 1.00 0.30 N ATOM 3216 CA ILE A 203 13.712 -4.036 3.392 1.00 0.37 C ATOM 3217 C ILE A 203 14.985 -4.527 4.064 1.00 0.47 C ATOM 3218 O ILE A 203 15.905 -4.985 3.397 1.00 0.61 O ATOM 3219 CB ILE A 203 13.808 -2.524 3.106 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.245 -2.311 1.683 1.00 0.41 C ATOM 3221 CG2 ILE A 203 14.765 -1.803 4.035 1.00 0.38 C ATOM 3222 CD1 ILE A 203 13.153 -2.520 0.694 1.00 0.52 C ATOM 0 H ILE A 203 12.134 -3.540 4.654 1.00 0.30 H new ATOM 0 HA ILE A 203 13.594 -4.550 2.438 1.00 0.37 H new ATOM 0 HB ILE A 203 12.816 -2.105 3.277 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.633 -1.298 1.577 1.00 0.41 H new ATOM 0 HG13 ILE A 203 15.066 -2.991 1.457 1.00 0.41 H new ATOM 0 HG21 ILE A 203 14.788 -0.743 3.782 1.00 0.38 H new ATOM 0 HG22 ILE A 203 14.432 -1.923 5.066 1.00 0.38 H new ATOM 0 HG23 ILE A 203 15.765 -2.224 3.926 1.00 0.38 H new ATOM 0 HD11 ILE A 203 13.536 -2.350 -0.312 1.00 0.52 H new ATOM 0 HD12 ILE A 203 12.781 -3.541 0.773 1.00 0.52 H new ATOM 0 HD13 ILE A 203 12.341 -1.821 0.896 1.00 0.52 H new ATOM 3234 N LYS A 204 15.013 -4.469 5.390 1.00 0.47 N ATOM 3235 CA LYS A 204 16.169 -4.926 6.140 1.00 0.63 C ATOM 3236 C LYS A 204 16.047 -6.414 6.383 1.00 0.64 C ATOM 3237 O LYS A 204 16.995 -7.081 6.753 1.00 0.78 O ATOM 3238 CB LYS A 204 16.312 -4.169 7.449 1.00 0.74 C ATOM 3239 CG LYS A 204 16.504 -2.680 7.246 1.00 1.21 C ATOM 3240 CD LYS A 204 16.677 -1.964 8.563 1.00 1.55 C ATOM 3241 CE LYS A 204 16.839 -0.466 8.363 1.00 2.41 C ATOM 3242 NZ LYS A 204 18.143 -0.126 7.737 1.00 3.37 N ATOM 0 H LYS A 204 14.249 -4.111 5.964 1.00 0.47 H new ATOM 0 HA LYS A 204 17.070 -4.730 5.558 1.00 0.63 H new ATOM 0 HB2 LYS A 204 15.425 -4.337 8.060 1.00 0.74 H new ATOM 0 HB3 LYS A 204 17.161 -4.568 8.004 1.00 0.74 H new ATOM 0 HG2 LYS A 204 17.378 -2.506 6.618 1.00 1.21 H new ATOM 0 HG3 LYS A 204 15.644 -2.269 6.717 1.00 1.21 H new ATOM 0 HD2 LYS A 204 15.813 -2.156 9.200 1.00 1.55 H new ATOM 0 HD3 LYS A 204 17.550 -2.360 9.082 1.00 1.55 H new ATOM 0 HE2 LYS A 204 16.028 -0.094 7.737 1.00 2.41 H new ATOM 0 HE3 LYS A 204 16.756 0.039 9.325 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 18.264 0.907 7.727 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 18.914 -0.560 8.284 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 18.165 -0.487 6.762 1.00 3.37 H new ATOM 3256 N ALA A 205 14.849 -6.918 6.189 1.00 0.57 N ATOM 3257 CA ALA A 205 14.634 -8.344 6.080 1.00 0.69 C ATOM 3258 C ALA A 205 15.183 -8.819 4.742 1.00 0.87 C ATOM 3259 O ALA A 205 15.727 -9.916 4.628 1.00 1.02 O ATOM 3260 CB ALA A 205 13.155 -8.666 6.203 1.00 0.68 C ATOM 0 H ALA A 205 14.002 -6.356 6.103 1.00 0.57 H new ATOM 0 HA ALA A 205 15.153 -8.860 6.888 1.00 0.69 H new ATOM 0 HB1 ALA A 205 13.009 -9.743 6.119 1.00 0.68 H new ATOM 0 HB2 ALA A 205 12.787 -8.324 7.171 1.00 0.68 H new ATOM 0 HB3 ALA A 205 12.606 -8.162 5.408 1.00 0.68 H new ATOM 3266 N HIS A 206 15.042 -7.967 3.726 1.00 0.89 N ATOM 3267 CA HIS A 206 15.603 -8.251 2.400 1.00 1.11 C ATOM 3268 C HIS A 206 17.062 -7.790 2.273 1.00 1.21 C ATOM 3269 O HIS A 206 17.687 -7.983 1.230 1.00 1.52 O ATOM 3270 CB HIS A 206 14.765 -7.587 1.298 1.00 1.29 C ATOM 3271 CG HIS A 206 13.507 -8.326 0.951 1.00 2.13 C ATOM 3272 ND1 HIS A 206 13.111 -8.578 -0.348 1.00 2.83 N ATOM 3273 CD2 HIS A 206 12.550 -8.865 1.739 1.00 2.92 C ATOM 3274 CE1 HIS A 206 11.971 -9.240 -0.336 1.00 3.56 C ATOM 3275 NE2 HIS A 206 11.609 -9.427 0.917 1.00 3.63 N ATOM 0 H HIS A 206 14.547 -7.078 3.793 1.00 0.89 H new ATOM 0 HA HIS A 206 15.577 -9.334 2.279 1.00 1.11 H new ATOM 0 HB2 HIS A 206 14.504 -6.577 1.615 1.00 1.29 H new ATOM 0 HB3 HIS A 206 15.376 -7.492 0.400 1.00 1.29 H new ATOM 0 HD2 HIS A 206 12.531 -8.855 2.819 1.00 2.92 H new ATOM 0 HE1 HIS A 206 11.426 -9.573 -1.207 1.00 3.56 H new ATOM 0 HE2 HIS A 206 10.766 -9.911 1.225 1.00 3.63 H new ATOM 3284 N ARG A 207 17.601 -7.162 3.313 1.00 1.11 N ATOM 3285 CA ARG A 207 18.970 -6.669 3.283 1.00 1.23 C ATOM 3286 C ARG A 207 19.774 -7.219 4.457 1.00 1.36 C ATOM 3287 O ARG A 207 20.683 -8.031 4.288 1.00 1.67 O ATOM 3288 CB ARG A 207 18.953 -5.142 3.337 1.00 1.20 C ATOM 3289 CG ARG A 207 20.318 -4.505 3.242 1.00 1.41 C ATOM 3290 CD ARG A 207 20.212 -2.993 3.320 1.00 1.49 C ATOM 3291 NE ARG A 207 21.502 -2.326 3.147 1.00 1.73 N ATOM 3292 CZ ARG A 207 21.640 -1.005 3.032 1.00 2.04 C ATOM 3293 NH1 ARG A 207 20.573 -0.219 3.047 1.00 2.47 N ATOM 3294 NH2 ARG A 207 22.843 -0.463 2.884 1.00 2.59 N ATOM 0 H ARG A 207 17.108 -6.983 4.188 1.00 1.11 H new ATOM 0 HA ARG A 207 19.445 -7.004 2.361 1.00 1.23 H new ATOM 0 HB2 ARG A 207 18.332 -4.768 2.523 1.00 1.20 H new ATOM 0 HB3 ARG A 207 18.482 -4.828 4.268 1.00 1.20 H new ATOM 0 HG2 ARG A 207 20.953 -4.872 4.049 1.00 1.41 H new ATOM 0 HG3 ARG A 207 20.795 -4.793 2.305 1.00 1.41 H new ATOM 0 HD2 ARG A 207 19.521 -2.642 2.554 1.00 1.49 H new ATOM 0 HD3 ARG A 207 19.789 -2.712 4.284 1.00 1.49 H new ATOM 0 HE ARG A 207 22.342 -2.903 3.112 1.00 1.73 H new ATOM 0 HH11 ARG A 207 19.642 -0.624 3.147 1.00 2.47 H new ATOM 0 HH12 ARG A 207 20.682 0.791 2.959 1.00 2.47 H new ATOM 0 HH21 ARG A 207 23.671 -1.058 2.858 1.00 2.59 H new ATOM 0 HH22 ARG A 207 22.939 0.549 2.797 1.00 2.59 H new ATOM 3308 N THR A 208 19.406 -6.772 5.642 1.00 1.20 N ATOM 3309 CA THR A 208 20.061 -7.158 6.878 1.00 1.41 C ATOM 3310 C THR A 208 19.775 -8.632 7.195 1.00 1.48 C ATOM 3311 O THR A 208 18.692 -9.137 6.889 1.00 1.35 O ATOM 3312 CB THR A 208 19.532 -6.254 8.016 1.00 1.37 C ATOM 3313 OG1 THR A 208 19.604 -4.885 7.604 1.00 1.84 O ATOM 3314 CG2 THR A 208 20.311 -6.431 9.308 1.00 1.53 C ATOM 0 H THR A 208 18.632 -6.121 5.776 1.00 1.20 H new ATOM 0 HA THR A 208 21.140 -7.037 6.778 1.00 1.41 H new ATOM 0 HB THR A 208 18.500 -6.545 8.213 1.00 1.37 H new ATOM 0 HG1 THR A 208 19.421 -4.303 8.371 1.00 1.84 H new ATOM 0 HG21 THR A 208 19.899 -5.774 10.074 1.00 1.53 H new ATOM 0 HG22 THR A 208 20.235 -7.467 9.639 1.00 1.53 H new ATOM 0 HG23 THR A 208 21.358 -6.180 9.139 1.00 1.53 H new ATOM 3322 N PRO A 209 20.743 -9.361 7.780 1.00 1.78 N ATOM 3323 CA PRO A 209 20.539 -10.750 8.226 1.00 1.95 C ATOM 3324 C PRO A 209 19.562 -10.862 9.408 1.00 1.87 C ATOM 3325 O PRO A 209 19.714 -11.720 10.278 1.00 2.12 O ATOM 3326 CB PRO A 209 21.943 -11.209 8.651 1.00 2.33 C ATOM 3327 CG PRO A 209 22.880 -10.218 8.051 1.00 2.35 C ATOM 3328 CD PRO A 209 22.129 -8.921 8.006 1.00 2.03 C ATOM 0 HA PRO A 209 20.096 -11.358 7.437 1.00 1.95 H new ATOM 0 HB2 PRO A 209 22.037 -11.232 9.737 1.00 2.33 H new ATOM 0 HB3 PRO A 209 22.153 -12.216 8.291 1.00 2.33 H new ATOM 0 HG2 PRO A 209 23.786 -10.125 8.649 1.00 2.35 H new ATOM 0 HG3 PRO A 209 23.188 -10.526 7.052 1.00 2.35 H new ATOM 0 HD2 PRO A 209 22.230 -8.361 8.936 1.00 2.03 H new ATOM 0 HD3 PRO A 209 22.485 -8.274 7.204 1.00 2.03 H new ATOM 3336 N SER A 210 18.555 -9.994 9.420 1.00 1.76 N ATOM 3337 CA SER A 210 17.522 -10.010 10.445 1.00 1.78 C ATOM 3338 C SER A 210 16.517 -11.115 10.141 1.00 1.74 C ATOM 3339 O SER A 210 15.892 -11.678 11.040 1.00 2.01 O ATOM 3340 CB SER A 210 16.821 -8.644 10.504 1.00 1.85 C ATOM 3341 OG SER A 210 15.817 -8.612 11.506 1.00 2.31 O ATOM 0 H SER A 210 18.434 -9.262 8.720 1.00 1.76 H new ATOM 0 HA SER A 210 17.977 -10.206 11.416 1.00 1.78 H new ATOM 0 HB2 SER A 210 17.558 -7.865 10.702 1.00 1.85 H new ATOM 0 HB3 SER A 210 16.375 -8.422 9.535 1.00 1.85 H new ATOM 0 HG SER A 210 15.393 -7.728 11.516 1.00 2.31 H new ATOM 3347 N ARG A 211 16.406 -11.453 8.861 1.00 1.75 N ATOM 3348 CA ARG A 211 15.465 -12.471 8.410 1.00 1.94 C ATOM 3349 C ARG A 211 15.918 -13.864 8.845 1.00 2.32 C ATOM 3350 O ARG A 211 15.183 -14.840 8.707 1.00 2.55 O ATOM 3351 CB ARG A 211 15.313 -12.408 6.888 1.00 2.31 C ATOM 3352 CG ARG A 211 14.225 -13.319 6.346 1.00 2.60 C ATOM 3353 CD ARG A 211 14.082 -13.185 4.842 1.00 3.06 C ATOM 3354 NE ARG A 211 13.046 -14.069 4.314 1.00 3.80 N ATOM 3355 CZ ARG A 211 12.146 -13.700 3.409 1.00 4.56 C ATOM 3356 NH1 ARG A 211 12.159 -12.468 2.917 1.00 4.78 N ATOM 3357 NH2 ARG A 211 11.243 -14.566 2.977 1.00 5.45 N ATOM 0 H ARG A 211 16.960 -11.034 8.114 1.00 1.75 H new ATOM 0 HA ARG A 211 14.497 -12.273 8.870 1.00 1.94 H new ATOM 0 HB2 ARG A 211 15.094 -11.381 6.596 1.00 2.31 H new ATOM 0 HB3 ARG A 211 16.263 -12.676 6.425 1.00 2.31 H new ATOM 0 HG2 ARG A 211 14.456 -14.354 6.599 1.00 2.60 H new ATOM 0 HG3 ARG A 211 13.276 -13.078 6.825 1.00 2.60 H new ATOM 0 HD2 ARG A 211 13.841 -12.152 4.591 1.00 3.06 H new ATOM 0 HD3 ARG A 211 15.034 -13.416 4.364 1.00 3.06 H new ATOM 0 HE ARG A 211 13.011 -15.028 4.661 1.00 3.80 H new ATOM 0 HH11 ARG A 211 12.862 -11.800 3.233 1.00 4.78 H new ATOM 0 HH12 ARG A 211 11.466 -12.189 2.222 1.00 4.78 H new ATOM 0 HH21 ARG A 211 11.237 -15.520 3.339 1.00 5.45 H new ATOM 0 HH22 ARG A 211 10.553 -14.280 2.282 1.00 5.45 H new ATOM 3371 N ARG A 212 17.125 -13.953 9.394 1.00 2.62 N ATOM 3372 CA ARG A 212 17.626 -15.217 9.919 1.00 3.26 C ATOM 3373 C ARG A 212 16.815 -15.600 11.159 1.00 3.32 C ATOM 3374 O ARG A 212 16.783 -16.760 11.573 1.00 3.71 O ATOM 3375 CB ARG A 212 19.125 -15.099 10.241 1.00 3.80 C ATOM 3376 CG ARG A 212 19.873 -16.429 10.229 1.00 4.37 C ATOM 3377 CD ARG A 212 19.744 -17.176 11.545 1.00 4.99 C ATOM 3378 NE ARG A 212 20.554 -16.572 12.604 1.00 5.44 N ATOM 3379 CZ ARG A 212 20.126 -16.364 13.849 1.00 6.24 C ATOM 3380 NH1 ARG A 212 18.878 -16.662 14.183 1.00 6.66 N ATOM 3381 NH2 ARG A 212 20.950 -15.860 14.759 1.00 6.86 N ATOM 0 H ARG A 212 17.771 -13.169 9.487 1.00 2.62 H new ATOM 0 HA ARG A 212 17.511 -16.003 9.172 1.00 3.26 H new ATOM 0 HB2 ARG A 212 19.589 -14.427 9.518 1.00 3.80 H new ATOM 0 HB3 ARG A 212 19.239 -14.639 11.223 1.00 3.80 H new ATOM 0 HG2 ARG A 212 19.489 -17.052 9.421 1.00 4.37 H new ATOM 0 HG3 ARG A 212 20.927 -16.248 10.018 1.00 4.37 H new ATOM 0 HD2 ARG A 212 18.698 -17.190 11.852 1.00 4.99 H new ATOM 0 HD3 ARG A 212 20.048 -18.213 11.404 1.00 4.99 H new ATOM 0 HE ARG A 212 21.508 -16.292 12.374 1.00 5.44 H new ATOM 0 HH11 ARG A 212 18.243 -17.051 13.486 1.00 6.66 H new ATOM 0 HH12 ARG A 212 18.553 -16.502 15.137 1.00 6.66 H new ATOM 0 HH21 ARG A 212 21.911 -15.632 14.506 1.00 6.86 H new ATOM 0 HH22 ARG A 212 20.622 -15.701 15.712 1.00 6.86 H new ATOM 3395 N GLY A 213 16.147 -14.609 11.735 1.00 3.12 N ATOM 3396 CA GLY A 213 15.258 -14.849 12.847 1.00 3.37 C ATOM 3397 C GLY A 213 13.901 -14.218 12.615 1.00 2.92 C ATOM 3398 O GLY A 213 13.351 -13.553 13.499 1.00 3.19 O ATOM 0 H GLY A 213 16.209 -13.633 11.445 1.00 3.12 H new ATOM 0 HA2 GLY A 213 15.141 -15.922 12.996 1.00 3.37 H new ATOM 0 HA3 GLY A 213 15.697 -14.446 13.760 1.00 3.37 H new ATOM 3402 N PHE A 214 13.363 -14.412 11.416 1.00 2.56 N ATOM 3403 CA PHE A 214 12.071 -13.840 11.058 1.00 2.44 C ATOM 3404 C PHE A 214 10.961 -14.492 11.877 1.00 2.70 C ATOM 3405 O PHE A 214 10.996 -15.692 12.151 1.00 3.00 O ATOM 3406 CB PHE A 214 11.798 -14.000 9.554 1.00 2.65 C ATOM 3407 CG PHE A 214 11.507 -15.414 9.116 1.00 3.21 C ATOM 3408 CD1 PHE A 214 12.523 -16.355 9.058 1.00 3.73 C ATOM 3409 CD2 PHE A 214 10.224 -15.799 8.763 1.00 3.82 C ATOM 3410 CE1 PHE A 214 12.265 -17.650 8.656 1.00 4.67 C ATOM 3411 CE2 PHE A 214 9.960 -17.095 8.360 1.00 4.85 C ATOM 3412 CZ PHE A 214 10.959 -18.019 8.315 1.00 5.21 C ATOM 0 H PHE A 214 13.801 -14.961 10.676 1.00 2.56 H new ATOM 0 HA PHE A 214 12.093 -12.774 11.284 1.00 2.44 H new ATOM 0 HB2 PHE A 214 10.953 -13.368 9.282 1.00 2.65 H new ATOM 0 HB3 PHE A 214 12.662 -13.632 9.000 1.00 2.65 H new ATOM 0 HD1 PHE A 214 13.529 -16.071 9.331 1.00 3.73 H new ATOM 0 HD2 PHE A 214 9.421 -15.078 8.803 1.00 3.82 H new ATOM 0 HE1 PHE A 214 13.065 -18.373 8.605 1.00 4.67 H new ATOM 0 HE2 PHE A 214 8.956 -17.376 8.079 1.00 4.85 H new ATOM 0 HZ PHE A 214 10.744 -19.034 8.017 1.00 5.21 H new ATOM 3422 N HIS A 215 9.983 -13.695 12.273 1.00 2.97 N ATOM 3423 CA HIS A 215 8.898 -14.177 13.117 1.00 3.39 C ATOM 3424 C HIS A 215 7.571 -13.560 12.699 1.00 3.17 C ATOM 3425 O HIS A 215 7.451 -12.341 12.589 1.00 3.66 O ATOM 3426 CB HIS A 215 9.189 -13.888 14.599 1.00 4.23 C ATOM 3427 CG HIS A 215 9.633 -12.480 14.880 1.00 4.93 C ATOM 3428 ND1 HIS A 215 10.959 -12.117 14.966 1.00 5.70 N ATOM 3429 CD2 HIS A 215 8.922 -11.347 15.091 1.00 5.40 C ATOM 3430 CE1 HIS A 215 11.044 -10.825 15.213 1.00 6.46 C ATOM 3431 NE2 HIS A 215 9.823 -10.330 15.293 1.00 6.32 N ATOM 0 H HIS A 215 9.916 -12.708 12.024 1.00 2.97 H new ATOM 0 HA HIS A 215 8.825 -15.257 12.989 1.00 3.39 H new ATOM 0 HB2 HIS A 215 8.291 -14.096 15.181 1.00 4.23 H new ATOM 0 HB3 HIS A 215 9.960 -14.576 14.946 1.00 4.23 H new ATOM 0 HD1 HIS A 215 11.752 -12.749 14.856 1.00 5.70 H new ATOM 0 HD2 HIS A 215 7.846 -11.259 15.099 1.00 5.40 H new ATOM 0 HE1 HIS A 215 11.960 -10.265 15.330 1.00 6.46 H new ATOM 3440 N HIS A 216 6.589 -14.414 12.453 1.00 2.99 N ATOM 3441 CA HIS A 216 5.254 -13.977 12.063 1.00 3.27 C ATOM 3442 C HIS A 216 4.317 -15.177 12.067 1.00 3.26 C ATOM 3443 O HIS A 216 3.455 -15.292 12.936 1.00 3.78 O ATOM 3444 CB HIS A 216 5.284 -13.317 10.676 1.00 3.92 C ATOM 3445 CG HIS A 216 3.975 -12.716 10.246 1.00 4.66 C ATOM 3446 ND1 HIS A 216 3.380 -11.661 10.896 1.00 5.31 N ATOM 3447 CD2 HIS A 216 3.161 -13.017 9.209 1.00 5.27 C ATOM 3448 CE1 HIS A 216 2.257 -11.343 10.280 1.00 6.09 C ATOM 3449 NE2 HIS A 216 2.099 -12.148 9.246 1.00 6.09 N ATOM 0 H HIS A 216 6.693 -15.427 12.517 1.00 2.99 H new ATOM 0 HA HIS A 216 4.894 -13.235 12.776 1.00 3.27 H new ATOM 0 HB2 HIS A 216 6.046 -12.537 10.674 1.00 3.92 H new ATOM 0 HB3 HIS A 216 5.588 -14.061 9.940 1.00 3.92 H new ATOM 0 HD2 HIS A 216 3.318 -13.800 8.482 1.00 5.27 H new ATOM 0 HE1 HIS A 216 1.580 -10.555 10.573 1.00 6.09 H new ATOM 0 HE2 HIS A 216 1.321 -12.128 8.587 1.00 6.09 H new ATOM 3458 N ASN A 217 4.529 -16.083 11.111 1.00 3.18 N ATOM 3459 CA ASN A 217 3.720 -17.298 10.987 1.00 3.63 C ATOM 3460 C ASN A 217 2.244 -16.955 10.775 1.00 4.03 C ATOM 3461 O ASN A 217 1.903 -15.818 10.451 1.00 4.27 O ATOM 3462 CB ASN A 217 3.890 -18.200 12.223 1.00 3.95 C ATOM 3463 CG ASN A 217 5.325 -18.654 12.422 1.00 4.57 C ATOM 3464 OD1 ASN A 217 5.756 -19.660 11.857 1.00 5.00 O ATOM 3465 ND2 ASN A 217 6.069 -17.929 13.246 1.00 5.12 N ATOM 0 H ASN A 217 5.261 -15.997 10.405 1.00 3.18 H new ATOM 0 HA ASN A 217 4.073 -17.844 10.112 1.00 3.63 H new ATOM 0 HB2 ASN A 217 3.557 -17.661 13.110 1.00 3.95 H new ATOM 0 HB3 ASN A 217 3.247 -19.074 12.121 1.00 3.95 H new ATOM 0 HD21 ASN A 217 7.035 -18.198 13.431 1.00 5.12 H new ATOM 0 HD22 ASN A 217 5.675 -17.102 13.695 1.00 5.12 H new ATOM 3472 N SER A 218 1.374 -17.940 10.930 1.00 4.58 N ATOM 3473 CA SER A 218 -0.056 -17.716 10.790 1.00 5.38 C ATOM 3474 C SER A 218 -0.752 -17.829 12.144 1.00 5.75 C ATOM 3475 O SER A 218 -1.788 -17.204 12.375 1.00 6.25 O ATOM 3476 CB SER A 218 -0.648 -18.722 9.803 1.00 6.28 C ATOM 3477 OG SER A 218 0.104 -18.750 8.599 1.00 6.76 O ATOM 0 H SER A 218 1.632 -18.901 11.153 1.00 4.58 H new ATOM 0 HA SER A 218 -0.215 -16.708 10.406 1.00 5.38 H new ATOM 0 HB2 SER A 218 -0.660 -19.715 10.252 1.00 6.28 H new ATOM 0 HB3 SER A 218 -1.683 -18.458 9.585 1.00 6.28 H new ATOM 0 HG SER A 218 -0.290 -19.401 7.982 1.00 6.76 H new ATOM 3483 N HIS A 219 -0.170 -18.621 13.038 1.00 5.79 N ATOM 3484 CA HIS A 219 -0.723 -18.807 14.374 1.00 6.41 C ATOM 3485 C HIS A 219 0.380 -18.702 15.419 1.00 6.51 C ATOM 3486 O HIS A 219 1.536 -18.448 15.083 1.00 6.61 O ATOM 3487 CB HIS A 219 -1.437 -20.165 14.485 1.00 7.04 C ATOM 3488 CG HIS A 219 -0.546 -21.360 14.280 1.00 7.61 C ATOM 3489 ND1 HIS A 219 -0.532 -22.099 13.119 1.00 8.17 N ATOM 3490 CD2 HIS A 219 0.354 -21.948 15.106 1.00 8.02 C ATOM 3491 CE1 HIS A 219 0.337 -23.088 13.238 1.00 8.82 C ATOM 3492 NE2 HIS A 219 0.887 -23.016 14.434 1.00 8.76 N ATOM 0 H HIS A 219 0.687 -19.146 12.861 1.00 5.79 H new ATOM 0 HA HIS A 219 -1.456 -18.021 14.555 1.00 6.41 H new ATOM 0 HB2 HIS A 219 -1.900 -20.238 15.469 1.00 7.04 H new ATOM 0 HB3 HIS A 219 -2.242 -20.198 13.751 1.00 7.04 H new ATOM 0 HD2 HIS A 219 0.604 -21.633 16.108 1.00 8.02 H new ATOM 0 HE1 HIS A 219 0.559 -23.829 12.484 1.00 8.82 H new ATOM 0 HE2 HIS A 219 1.595 -23.653 14.800 1.00 8.76 H new ATOM 3501 N SER A 220 0.020 -18.906 16.676 1.00 6.83 N ATOM 3502 CA SER A 220 0.983 -18.878 17.764 1.00 7.31 C ATOM 3503 C SER A 220 0.862 -20.150 18.597 1.00 7.98 C ATOM 3504 O SER A 220 -0.055 -20.227 19.442 1.00 8.48 O ATOM 3505 CB SER A 220 0.759 -17.636 18.628 1.00 7.71 C ATOM 3506 OG SER A 220 0.830 -16.455 17.842 1.00 7.85 O ATOM 3507 OXT SER A 220 1.654 -21.088 18.368 1.00 8.25 O ATOM 0 H SER A 220 -0.939 -19.094 16.969 1.00 6.83 H new ATOM 0 HA SER A 220 1.991 -18.831 17.353 1.00 7.31 H new ATOM 0 HB2 SER A 220 -0.215 -17.697 19.114 1.00 7.71 H new ATOM 0 HB3 SER A 220 1.508 -17.598 19.419 1.00 7.71 H new ATOM 0 HG SER A 220 0.682 -15.673 18.413 1.00 7.85 H new TER 3513 SER A 220