USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=72 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 79 GLN : amide:sc= -0.0964 X(o=1.2,f=1.7) USER MOD Set 1.2: A 218 SER OG : rot -81:sc= 0.76 USER MOD Set 1.3: A 219 HIS : no HD1:sc= 0.649 X(o=1.2,f=0.81) USER MOD Set 1.4: A 220 SER OG : rot 180:sc= -0.063 USER MOD Set 2.1: A 73 THR OG1 : rot 60:sc= 0.84 USER MOD Set 2.2: A 217 ASN : amide:sc= 0.698 K(o=1.5,f=-2.4) USER MOD Set 3.1: A 148 ASN : amide:sc= 1.34! K(o=0.21!,f=-4.4) USER MOD Set 3.2: A 173 THR OG1 : rot -99:sc= -1.13! USER MOD Set 4.1: A 118 LYS NZ :NH3+ -161:sc= 0.394 (180deg=-0.0537) USER MOD Set 4.2: A 120 TYR OH : rot 165:sc= 0.31 USER MOD Set 5.1: A 77 SER OG : rot 92:sc= 0.0699 USER MOD Set 5.2: A 194 ASN : amide:sc= -1.69! C(o=-1.6!,f=-3.2!) USER MOD Set 6.1: A 67 GLN : amide:sc= 0.411 X(o=0.73,f=0.53) USER MOD Set 6.2: A 81 TYR OH : rot 180:sc= -1.42 USER MOD Set 6.3: A 94 CYS SG : rot 180:sc= 0.974 USER MOD Set 6.4: A 96 THR OG1 : rot 82:sc= 0.758 USER MOD Set 7.1: A 62 SER OG : rot -120:sc= 0.771 USER MOD Set 7.2: A 125 ASN : amide:sc= 0.333 K(o=1.1,f=-1.9!) USER MOD Set 8.1: A 28 LYS NZ :NH3+ 166:sc= 0.427 (180deg=0) USER MOD Set 8.2: A 30 SER OG : rot -170:sc= 0.372 USER MOD Set 9.1: A 4 LYS NZ :NH3+ -142:sc= 1.26 (180deg=-0.000335) USER MOD Set 9.2: A 8 GLN : amide:sc= -0.608 K(o=1,f=-6.5!) USER MOD Set 9.3: A 116 TYR OH : rot 62:sc= 0.373 USER MOD Single : A 1 MET CE :methyl 172:sc= 0 (180deg=-0.0519) USER MOD Single : A 1 MET N :NH3+ 166:sc= 1.36 (180deg=0.893) USER MOD Single : A 9 GLN : amide:sc= -0.988 K(o=-0.99,f=-5.1!) USER MOD Single : A 10 THR OG1 : rot -3:sc= -3.61! USER MOD Single : A 12 GLN : amide:sc= 0.108 X(o=0.11,f=-0.3) USER MOD Single : A 17 TYR OH : rot 178:sc= -2.54! USER MOD Single : A 18 ASN : amide:sc= -3.72! C(o=-3.7!,f=-9.1!) USER MOD Single : A 21 THR OG1 : rot 30:sc= 0.0232 USER MOD Single : A 22 SER OG : rot 180:sc= -0.0481 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 31 LYS NZ :NH3+ -157:sc= -0.215 (180deg=-0.845) USER MOD Single : A 32 LYS NZ :NH3+ 152:sc= -0.251 (180deg=-1.13) USER MOD Single : A 34 THR OG1 : rot 79:sc= -0.0455 USER MOD Single : A 36 SER OG : rot 159:sc= -0.504! USER MOD Single : A 37 SER OG : rot -93:sc= 0.268 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0.438 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 HIS : no HE2:sc= -0.83 X(o=-0.83,f=-0.58) USER MOD Single : A 46 ASN : amide:sc= -0.0788 K(o=-0.079,f=-3.1!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 60 LYS NZ :NH3+ -171:sc= 2.5 (180deg=2.37) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -48:sc= 0.329 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00746) USER MOD Single : A 82 ASN : amide:sc= -0.0466 K(o=-0.047,f=-0.64) USER MOD Single : A 83 MET CE :methyl -137:sc= -0.147 (180deg=-0.705) USER MOD Single : A 85 HIS : no HD1:sc= -0.515 X(o=-0.51,f=-0.31) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -120:sc= 0 USER MOD Single : A 95 HIS : no HE2:sc= -1.03 K(o=-1,f=-2.2) USER MOD Single : A 98 THR OG1 : rot -127:sc= 1.16 USER MOD Single : A 99 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.75) USER MOD Single : A 100 SER OG : rot -123:sc= 0.177 USER MOD Single : A 105 SER OG : rot -45:sc= 0.104 USER MOD Single : A 107 SER OG : rot -170:sc= -0.145 USER MOD Single : A 123 ASN : amide:sc= -0.855 K(o=-0.86,f=0) USER MOD Single : A 124 MET CE :methyl -154:sc= -0.316 (180deg=-1.23) USER MOD Single : A 128 SER OG : rot -90:sc= -0.725 USER MOD Single : A 129 SER OG : rot 48:sc= 1.25 USER MOD Single : A 130 LYS NZ :NH3+ 150:sc= -0.745 (180deg=-1.1) USER MOD Single : A 131 SER OG : rot 147:sc= 0.728 USER MOD Single : A 137 TYR OH : rot 30:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.0078 X(o=-0.0078,f=-0.1) 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 149 HIS : no HD1:sc= 0.037 K(o=0.037,f=-5.3!) USER MOD Single : A 151 CYS SG : rot -11:sc= -0.93! USER MOD Single : A 155 CYS SG : rot -160:sc= -1.83 USER MOD Single : A 156 SER OG : rot 40:sc= 1.1 USER MOD Single : A 158 MET CE :methyl 162:sc= -0.105 (180deg=-0.527) USER MOD Single : A 161 ASN : amide:sc= -2.77! C(o=-2.8!,f=-4.4!) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -112:sc= -0.434 USER MOD Single : A 166 LYS NZ :NH3+ 160:sc= 1.2 (180deg=0.766) USER MOD Single : A 169 MET CE :methyl -127:sc= -1.42 (180deg=-8.29!) USER MOD Single : A 172 GLN : amide:sc= -1.42 K(o=-1.4,f=-3.9!) USER MOD Single : A 175 MET CE :methyl -137:sc= -1.7 (180deg=-2.13) USER MOD Single : A 178 LYS NZ :NH3+ -163:sc= 1.16 (180deg=0.921) USER MOD Single : A 180 SER OG : rot 180:sc= 0 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 -130:sc= 0 USER MOD Single : A 188 MET CE :methyl -144:sc= -3.17! (180deg=-4.22!) USER MOD Single : A 190 SER OG : rot 95:sc= 0.386 USER MOD Single : A 191 ASN : amide:sc= -0.254 X(o=-0.25,f=0) USER MOD Single : A 198 ASN : amide:sc= -5.93! C(o=-5.9!,f=-11!) USER MOD Single : A 200 LYS NZ :NH3+ -136:sc= 0.00512 (180deg=-0.205) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -53:sc= 0.358 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 216 HIS : no HE2:sc= 0.745 K(o=0.74,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.020 -6.944 -22.775 1.00 1.81 N ATOM 2 CA MET A 1 -7.580 -6.335 -21.498 1.00 1.25 C ATOM 3 C MET A 1 -8.526 -5.217 -21.079 1.00 1.04 C ATOM 4 O MET A 1 -8.802 -4.303 -21.851 1.00 1.62 O ATOM 5 CB MET A 1 -6.151 -5.789 -21.613 1.00 1.61 C ATOM 6 CG MET A 1 -5.068 -6.862 -21.596 1.00 2.19 C ATOM 7 SD MET A 1 -5.134 -7.965 -23.023 1.00 2.82 S ATOM 8 CE MET A 1 -3.801 -9.099 -22.626 1.00 3.86 C ATOM 0 H1 MET A 1 -7.253 -7.529 -23.163 1.00 1.81 H new ATOM 0 H2 MET A 1 -8.857 -7.538 -22.606 1.00 1.81 H new ATOM 0 H3 MET A 1 -8.260 -6.193 -23.453 1.00 1.81 H new ATOM 0 HA MET A 1 -7.596 -7.115 -20.737 1.00 1.25 H new ATOM 0 HB2 MET A 1 -6.066 -5.218 -22.537 1.00 1.61 H new ATOM 0 HB3 MET A 1 -5.972 -5.095 -20.792 1.00 1.61 H new ATOM 0 HG2 MET A 1 -4.090 -6.381 -21.562 1.00 2.19 H new ATOM 0 HG3 MET A 1 -5.165 -7.452 -20.685 1.00 2.19 H new ATOM 0 HE1 MET A 1 -3.803 -9.925 -23.337 1.00 3.86 H new ATOM 0 HE2 MET A 1 -2.848 -8.574 -22.682 1.00 3.86 H new ATOM 0 HE3 MET A 1 -3.942 -9.488 -21.617 1.00 3.86 H new ATOM 20 N ASP A 2 -9.028 -5.310 -19.855 1.00 0.84 N ATOM 21 CA ASP A 2 -9.930 -4.315 -19.297 1.00 0.67 C ATOM 22 C ASP A 2 -9.257 -3.612 -18.135 1.00 0.52 C ATOM 23 O ASP A 2 -9.311 -2.392 -18.005 1.00 0.53 O ATOM 24 CB ASP A 2 -11.216 -5.002 -18.827 1.00 0.98 C ATOM 25 CG ASP A 2 -12.067 -4.144 -17.907 1.00 1.50 C ATOM 26 OD1 ASP A 2 -12.918 -3.387 -18.415 1.00 1.72 O ATOM 27 OD2 ASP A 2 -11.862 -4.189 -16.676 1.00 2.25 O ATOM 0 H ASP A 2 -8.820 -6.081 -19.220 1.00 0.84 H new ATOM 0 HA ASP A 2 -10.178 -3.576 -20.059 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -11.808 -5.281 -19.699 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -10.956 -5.925 -18.310 1.00 0.98 H new ATOM 32 N PHE A 3 -8.557 -4.395 -17.329 1.00 0.43 N ATOM 33 CA PHE A 3 -7.929 -3.891 -16.125 1.00 0.34 C ATOM 34 C PHE A 3 -6.765 -3.002 -16.501 1.00 0.37 C ATOM 35 O PHE A 3 -6.447 -2.040 -15.814 1.00 0.40 O ATOM 36 CB PHE A 3 -7.452 -5.047 -15.254 1.00 0.30 C ATOM 37 CG PHE A 3 -8.557 -5.929 -14.743 1.00 0.29 C ATOM 38 CD1 PHE A 3 -9.241 -5.605 -13.583 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.897 -7.091 -15.412 1.00 0.30 C ATOM 40 CE1 PHE A 3 -10.241 -6.422 -13.099 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.898 -7.911 -14.938 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.568 -7.577 -13.780 1.00 0.29 C ATOM 0 H PHE A 3 -8.411 -5.391 -17.492 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.655 -3.311 -15.556 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.753 -5.655 -15.828 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.901 -4.644 -14.404 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.988 -4.700 -13.050 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -8.372 -7.359 -16.317 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.765 -6.159 -12.192 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -10.157 -8.813 -15.472 1.00 0.31 H new ATOM 0 HZ PHE A 3 -11.350 -8.221 -13.405 1.00 0.29 H new ATOM 52 N LYS A 4 -6.172 -3.317 -17.635 1.00 0.40 N ATOM 53 CA LYS A 4 -5.065 -2.571 -18.173 1.00 0.47 C ATOM 54 C LYS A 4 -5.563 -1.256 -18.749 1.00 0.54 C ATOM 55 O LYS A 4 -4.794 -0.452 -19.250 1.00 0.95 O ATOM 56 CB LYS A 4 -4.383 -3.380 -19.266 1.00 0.54 C ATOM 57 CG LYS A 4 -2.876 -3.211 -19.314 1.00 0.68 C ATOM 58 CD LYS A 4 -2.244 -4.161 -20.319 1.00 0.83 C ATOM 59 CE LYS A 4 -0.727 -4.052 -20.331 1.00 1.10 C ATOM 60 NZ LYS A 4 -0.254 -2.763 -20.903 1.00 1.51 N ATOM 0 H LYS A 4 -6.453 -4.110 -18.212 1.00 0.40 H new ATOM 0 HA LYS A 4 -4.350 -2.367 -17.376 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -4.615 -4.435 -19.120 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -4.801 -3.092 -20.231 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -2.632 -2.182 -19.580 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -2.456 -3.393 -18.325 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -2.532 -5.185 -20.081 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -2.631 -3.945 -21.315 1.00 0.83 H new ATOM 0 HE2 LYS A 4 -0.350 -4.154 -19.313 1.00 1.10 H new ATOM 0 HE3 LYS A 4 -0.311 -4.877 -20.909 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 0.602 -2.928 -21.470 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 -0.997 -2.358 -21.508 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 -0.036 -2.100 -20.132 1.00 1.51 H new ATOM 74 N ALA A 5 -6.864 -1.075 -18.731 1.00 0.45 N ATOM 75 CA ALA A 5 -7.449 0.187 -19.107 1.00 0.47 C ATOM 76 C ALA A 5 -7.624 1.065 -17.877 1.00 0.42 C ATOM 77 O ALA A 5 -7.256 2.234 -17.877 1.00 0.42 O ATOM 78 CB ALA A 5 -8.768 -0.041 -19.823 1.00 0.54 C ATOM 0 H ALA A 5 -7.538 -1.791 -18.458 1.00 0.45 H new ATOM 0 HA ALA A 5 -6.782 0.705 -19.797 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -9.201 0.919 -20.102 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -8.597 -0.637 -20.720 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -9.454 -0.570 -19.162 1.00 0.54 H new ATOM 84 N ILE A 6 -8.130 0.474 -16.802 1.00 0.42 N ATOM 85 CA ILE A 6 -8.482 1.248 -15.617 1.00 0.43 C ATOM 86 C ILE A 6 -7.262 1.490 -14.753 1.00 0.37 C ATOM 87 O ILE A 6 -7.056 2.577 -14.230 1.00 0.38 O ATOM 88 CB ILE A 6 -9.586 0.591 -14.757 1.00 0.53 C ATOM 89 CG1 ILE A 6 -9.299 -0.900 -14.513 1.00 0.91 C ATOM 90 CG2 ILE A 6 -10.956 0.807 -15.391 1.00 1.07 C ATOM 91 CD1 ILE A 6 -10.247 -1.855 -15.209 1.00 0.65 C ATOM 0 H ILE A 6 -8.305 -0.528 -16.725 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.877 2.193 -15.990 1.00 0.43 H new ATOM 0 HB ILE A 6 -9.589 1.075 -13.780 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -8.282 -1.118 -14.840 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.336 -1.091 -13.441 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -11.721 0.338 -14.772 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -11.157 1.876 -15.468 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.971 0.362 -16.386 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -9.964 -2.882 -14.977 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -11.265 -1.672 -14.865 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -10.195 -1.699 -16.286 1.00 0.65 H new ATOM 103 N ALA A 7 -6.457 0.459 -14.628 1.00 0.33 N ATOM 104 CA ALA A 7 -5.278 0.472 -13.786 1.00 0.31 C ATOM 105 C ALA A 7 -4.171 1.282 -14.406 1.00 0.30 C ATOM 106 O ALA A 7 -3.436 1.979 -13.734 1.00 0.32 O ATOM 107 CB ALA A 7 -4.804 -0.932 -13.631 1.00 0.34 C ATOM 0 H ALA A 7 -6.603 -0.425 -15.115 1.00 0.33 H new ATOM 0 HA ALA A 7 -5.537 0.918 -12.826 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.915 -0.948 -13.000 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -5.588 -1.532 -13.169 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -4.561 -1.344 -14.610 1.00 0.34 H new ATOM 113 N GLN A 8 -4.047 1.142 -15.697 1.00 0.31 N ATOM 114 CA GLN A 8 -3.048 1.859 -16.464 1.00 0.34 C ATOM 115 C GLN A 8 -3.368 3.335 -16.488 1.00 0.35 C ATOM 116 O GLN A 8 -2.484 4.187 -16.610 1.00 0.39 O ATOM 117 CB GLN A 8 -2.988 1.293 -17.868 1.00 0.38 C ATOM 118 CG GLN A 8 -2.206 0.007 -17.941 1.00 0.96 C ATOM 119 CD GLN A 8 -1.322 -0.068 -19.168 1.00 1.04 C ATOM 120 OE1 GLN A 8 -0.287 -0.729 -19.157 1.00 1.59 O ATOM 121 NE2 GLN A 8 -1.712 0.618 -20.229 1.00 1.50 N ATOM 0 H GLN A 8 -4.636 0.525 -16.256 1.00 0.31 H new ATOM 0 HA GLN A 8 -2.072 1.736 -15.995 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -4.002 1.119 -18.229 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -2.535 2.028 -18.533 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -1.590 -0.090 -17.047 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -2.898 -0.835 -17.944 1.00 0.96 H new ATOM 0 HE21 GLN A 8 -2.579 1.155 -20.199 1.00 1.50 H new ATOM 0 HE22 GLN A 8 -1.146 0.610 -21.078 1.00 1.50 H new ATOM 130 N GLN A 9 -4.642 3.624 -16.353 1.00 0.36 N ATOM 131 CA GLN A 9 -5.089 4.996 -16.188 1.00 0.40 C ATOM 132 C GLN A 9 -4.928 5.400 -14.732 1.00 0.38 C ATOM 133 O GLN A 9 -4.621 6.551 -14.422 1.00 0.45 O ATOM 134 CB GLN A 9 -6.545 5.157 -16.629 1.00 0.48 C ATOM 135 CG GLN A 9 -6.733 5.179 -18.141 1.00 0.74 C ATOM 136 CD GLN A 9 -6.239 6.466 -18.779 1.00 1.65 C ATOM 137 OE1 GLN A 9 -5.288 7.091 -18.304 1.00 2.47 O ATOM 138 NE2 GLN A 9 -6.894 6.884 -19.852 1.00 2.31 N ATOM 0 H GLN A 9 -5.390 2.931 -16.354 1.00 0.36 H new ATOM 0 HA GLN A 9 -4.480 5.645 -16.817 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -7.133 4.340 -16.211 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -6.941 6.082 -16.210 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -6.202 4.334 -18.580 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -7.790 5.047 -18.373 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -7.676 6.340 -20.216 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -6.616 7.750 -20.314 1.00 2.31 H new ATOM 147 N THR A 10 -5.111 4.425 -13.851 1.00 0.34 N ATOM 148 CA THR A 10 -4.992 4.624 -12.423 1.00 0.34 C ATOM 149 C THR A 10 -3.535 4.831 -11.999 1.00 0.30 C ATOM 150 O THR A 10 -3.268 5.649 -11.129 1.00 0.30 O ATOM 151 CB THR A 10 -5.641 3.443 -11.659 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.810 3.886 -10.962 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.679 2.777 -10.688 1.00 0.34 C ATOM 0 H THR A 10 -5.348 3.469 -14.115 1.00 0.34 H new ATOM 0 HA THR A 10 -5.529 5.536 -12.164 1.00 0.34 H new ATOM 0 HB THR A 10 -5.918 2.697 -12.404 1.00 0.37 H new ATOM 0 HG1 THR A 10 -6.920 4.852 -11.088 1.00 0.48 H new ATOM 0 HG21 THR A 10 -5.185 1.956 -10.180 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.820 2.390 -11.235 1.00 0.34 H new ATOM 0 HG23 THR A 10 -4.342 3.507 -9.952 1.00 0.34 H new ATOM 161 N ALA A 11 -2.595 4.096 -12.602 1.00 0.29 N ATOM 162 CA ALA A 11 -1.170 4.293 -12.310 1.00 0.28 C ATOM 163 C ALA A 11 -0.780 5.760 -12.359 1.00 0.30 C ATOM 164 O ALA A 11 -0.316 6.321 -11.382 1.00 0.31 O ATOM 165 CB ALA A 11 -0.295 3.522 -13.277 1.00 0.31 C ATOM 0 H ALA A 11 -2.791 3.367 -13.288 1.00 0.29 H new ATOM 0 HA ALA A 11 -1.011 3.918 -11.299 1.00 0.28 H new ATOM 0 HB1 ALA A 11 0.754 3.690 -13.032 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.519 2.458 -13.201 1.00 0.31 H new ATOM 0 HB3 ALA A 11 -0.489 3.862 -14.294 1.00 0.31 H new ATOM 171 N GLN A 12 -0.968 6.370 -13.503 1.00 0.35 N ATOM 172 CA GLN A 12 -0.646 7.776 -13.688 1.00 0.40 C ATOM 173 C GLN A 12 -1.700 8.683 -13.051 1.00 0.40 C ATOM 174 O GLN A 12 -1.600 9.903 -13.118 1.00 0.45 O ATOM 175 CB GLN A 12 -0.520 8.069 -15.174 1.00 0.48 C ATOM 176 CG GLN A 12 -1.706 7.563 -15.961 1.00 0.98 C ATOM 177 CD GLN A 12 -1.501 7.663 -17.459 1.00 0.97 C ATOM 178 OE1 GLN A 12 -0.802 8.553 -17.947 1.00 1.30 O ATOM 179 NE2 GLN A 12 -2.094 6.741 -18.200 1.00 1.64 N ATOM 0 H GLN A 12 -1.347 5.914 -14.333 1.00 0.35 H new ATOM 0 HA GLN A 12 0.302 7.983 -13.191 1.00 0.40 H new ATOM 0 HB2 GLN A 12 -0.420 9.144 -15.323 1.00 0.48 H new ATOM 0 HB3 GLN A 12 0.391 7.608 -15.557 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -1.897 6.524 -15.693 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -2.592 8.133 -15.681 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -2.665 6.021 -17.758 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -1.980 6.751 -19.214 1.00 1.64 H new ATOM 188 N GLU A 13 -2.714 8.081 -12.444 1.00 0.38 N ATOM 189 CA GLU A 13 -3.712 8.821 -11.702 1.00 0.39 C ATOM 190 C GLU A 13 -3.271 8.930 -10.247 1.00 0.37 C ATOM 191 O GLU A 13 -3.319 10.005 -9.647 1.00 0.42 O ATOM 192 CB GLU A 13 -5.071 8.134 -11.845 1.00 0.43 C ATOM 193 CG GLU A 13 -5.907 8.126 -10.590 1.00 1.10 C ATOM 194 CD GLU A 13 -7.323 7.674 -10.859 1.00 1.65 C ATOM 195 OE1 GLU A 13 -7.540 6.453 -11.007 1.00 2.54 O ATOM 196 OE2 GLU A 13 -8.232 8.531 -10.888 1.00 1.64 O ATOM 0 H GLU A 13 -2.863 7.072 -12.455 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.815 9.831 -12.098 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -5.633 8.630 -12.636 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -4.911 7.105 -12.165 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -5.449 7.466 -9.853 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -5.921 9.126 -10.157 1.00 1.10 H new ATOM 203 N VAL A 14 -2.812 7.812 -9.697 1.00 0.34 N ATOM 204 CA VAL A 14 -2.201 7.811 -8.388 1.00 0.33 C ATOM 205 C VAL A 14 -0.858 8.501 -8.471 1.00 0.33 C ATOM 206 O VAL A 14 -0.565 9.387 -7.702 1.00 0.36 O ATOM 207 CB VAL A 14 -2.031 6.388 -7.817 1.00 0.32 C ATOM 208 CG1 VAL A 14 -1.306 5.487 -8.776 1.00 0.53 C ATOM 209 CG2 VAL A 14 -1.306 6.425 -6.493 1.00 0.49 C ATOM 0 H VAL A 14 -2.855 6.896 -10.144 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.863 8.347 -7.708 1.00 0.33 H new ATOM 0 HB VAL A 14 -3.030 5.981 -7.663 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -1.206 4.494 -8.338 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.869 5.418 -9.707 1.00 0.53 H new ATOM 0 HG13 VAL A 14 -0.316 5.895 -8.981 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -1.197 5.411 -6.109 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -0.320 6.868 -6.630 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -1.877 7.023 -5.782 1.00 0.49 H new ATOM 219 N LEU A 15 -0.061 8.145 -9.455 1.00 0.32 N ATOM 220 CA LEU A 15 1.188 8.821 -9.674 1.00 0.33 C ATOM 221 C LEU A 15 0.896 10.271 -9.983 1.00 0.39 C ATOM 222 O LEU A 15 1.708 11.168 -9.761 1.00 0.43 O ATOM 223 CB LEU A 15 1.860 8.227 -10.865 1.00 0.34 C ATOM 224 CG LEU A 15 3.342 8.431 -10.916 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.029 7.183 -10.425 1.00 0.56 C ATOM 226 CD2 LEU A 15 3.791 8.800 -12.319 1.00 0.60 C ATOM 0 H LEU A 15 -0.260 7.391 -10.113 1.00 0.32 H new ATOM 0 HA LEU A 15 1.822 8.727 -8.792 1.00 0.33 H new ATOM 0 HB2 LEU A 15 1.654 7.157 -10.885 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.417 8.654 -11.765 1.00 0.34 H new ATOM 0 HG LEU A 15 3.617 9.262 -10.266 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.109 7.325 -10.460 1.00 0.56 H new ATOM 0 HD12 LEU A 15 3.722 6.979 -9.399 1.00 0.56 H new ATOM 0 HD13 LEU A 15 3.753 6.342 -11.061 1.00 0.56 H new ATOM 0 HD21 LEU A 15 4.872 8.943 -12.329 1.00 0.60 H new ATOM 0 HD22 LEU A 15 3.524 7.999 -13.009 1.00 0.60 H new ATOM 0 HD23 LEU A 15 3.300 9.723 -12.627 1.00 0.60 H new ATOM 238 N GLY A 16 -0.307 10.476 -10.487 1.00 0.43 N ATOM 239 CA GLY A 16 -0.760 11.807 -10.804 1.00 0.50 C ATOM 240 C GLY A 16 -0.836 12.645 -9.559 1.00 0.50 C ATOM 241 O GLY A 16 -0.757 13.870 -9.613 1.00 0.57 O ATOM 0 H GLY A 16 -0.982 9.737 -10.683 1.00 0.43 H new ATOM 0 HA2 GLY A 16 -0.080 12.269 -11.520 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -1.740 11.761 -11.279 1.00 0.50 H new ATOM 245 N TYR A 17 -0.922 11.970 -8.422 1.00 0.45 N ATOM 246 CA TYR A 17 -1.006 12.649 -7.148 1.00 0.48 C ATOM 247 C TYR A 17 0.394 12.930 -6.643 1.00 0.50 C ATOM 248 O TYR A 17 0.643 13.946 -6.003 1.00 0.64 O ATOM 249 CB TYR A 17 -1.768 11.799 -6.116 1.00 0.49 C ATOM 250 CG TYR A 17 -0.887 11.224 -5.023 1.00 0.96 C ATOM 251 CD1 TYR A 17 -0.602 11.936 -3.871 1.00 1.59 C ATOM 252 CD2 TYR A 17 -0.312 9.975 -5.171 1.00 1.41 C ATOM 253 CE1 TYR A 17 0.234 11.410 -2.913 1.00 2.29 C ATOM 254 CE2 TYR A 17 0.513 9.442 -4.223 1.00 2.13 C ATOM 255 CZ TYR A 17 0.787 10.157 -3.095 1.00 2.49 C ATOM 256 OH TYR A 17 1.629 9.623 -2.154 1.00 3.27 O ATOM 0 H TYR A 17 -0.935 10.952 -8.361 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.550 13.583 -7.285 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -2.545 12.411 -5.658 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -2.270 10.981 -6.633 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -1.039 12.912 -3.723 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -0.522 9.404 -6.063 1.00 1.41 H new ATOM 0 HE1 TYR A 17 0.457 11.976 -2.020 1.00 2.29 H new ATOM 0 HE2 TYR A 17 0.945 8.462 -4.365 1.00 2.13 H new ATOM 0 HH TYR A 17 1.898 8.722 -2.430 1.00 3.27 H new ATOM 266 N ASN A 18 1.323 12.029 -6.950 1.00 0.43 N ATOM 267 CA ASN A 18 2.620 12.059 -6.308 1.00 0.51 C ATOM 268 C ASN A 18 3.506 13.108 -6.968 1.00 0.62 C ATOM 269 O ASN A 18 4.505 13.554 -6.401 1.00 0.77 O ATOM 270 CB ASN A 18 3.223 10.652 -6.353 1.00 0.60 C ATOM 271 CG ASN A 18 4.259 10.460 -7.445 1.00 1.20 C ATOM 272 OD1 ASN A 18 3.930 10.120 -8.572 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.523 10.663 -7.110 1.00 1.65 N ATOM 0 H ASN A 18 1.198 11.280 -7.632 1.00 0.43 H new ATOM 0 HA ASN A 18 2.528 12.349 -5.261 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.682 10.433 -5.389 1.00 0.60 H new ATOM 0 HB3 ASN A 18 2.421 9.928 -6.496 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.261 10.536 -7.803 1.00 1.65 H new ATOM 0 HD22 ASN A 18 5.759 10.946 -6.159 1.00 1.65 H new ATOM 280 N ARG A 19 3.101 13.517 -8.158 1.00 0.61 N ATOM 281 CA ARG A 19 3.777 14.578 -8.887 1.00 0.80 C ATOM 282 C ARG A 19 3.000 15.884 -8.754 1.00 0.90 C ATOM 283 O ARG A 19 3.549 16.969 -8.945 1.00 1.10 O ATOM 284 CB ARG A 19 3.889 14.184 -10.355 1.00 0.83 C ATOM 285 CG ARG A 19 4.498 12.810 -10.549 1.00 1.26 C ATOM 286 CD ARG A 19 3.983 12.157 -11.815 1.00 1.01 C ATOM 287 NE ARG A 19 4.472 12.814 -13.026 1.00 1.65 N ATOM 288 CZ ARG A 19 3.721 13.047 -14.104 1.00 1.85 C ATOM 289 NH1 ARG A 19 2.422 12.770 -14.089 1.00 1.70 N ATOM 290 NH2 ARG A 19 4.263 13.570 -15.194 1.00 2.72 N ATOM 0 H ARG A 19 2.296 13.124 -8.646 1.00 0.61 H new ATOM 0 HA ARG A 19 4.774 14.724 -8.472 1.00 0.80 H new ATOM 0 HB2 ARG A 19 2.898 14.205 -10.809 1.00 0.83 H new ATOM 0 HB3 ARG A 19 4.495 14.923 -10.880 1.00 0.83 H new ATOM 0 HG2 ARG A 19 5.584 12.894 -10.596 1.00 1.26 H new ATOM 0 HG3 ARG A 19 4.263 12.181 -9.691 1.00 1.26 H new ATOM 0 HD2 ARG A 19 4.284 11.110 -11.828 1.00 1.01 H new ATOM 0 HD3 ARG A 19 2.893 12.175 -11.811 1.00 1.01 H new ATOM 0 HE ARG A 19 5.447 13.113 -13.048 1.00 1.65 H new ATOM 0 HH11 ARG A 19 1.994 12.377 -13.251 1.00 1.70 H new ATOM 0 HH12 ARG A 19 1.853 12.950 -14.916 1.00 1.70 H new ATOM 0 HH21 ARG A 19 5.258 13.796 -15.211 1.00 2.72 H new ATOM 0 HH22 ARG A 19 3.686 13.747 -16.016 1.00 2.72 H new ATOM 304 N ASP A 20 1.723 15.764 -8.410 1.00 0.87 N ATOM 305 CA ASP A 20 0.844 16.919 -8.273 1.00 1.08 C ATOM 306 C ASP A 20 0.334 17.012 -6.844 1.00 0.94 C ATOM 307 O ASP A 20 -0.755 16.534 -6.528 1.00 1.32 O ATOM 308 CB ASP A 20 -0.339 16.785 -9.221 1.00 1.59 C ATOM 309 CG ASP A 20 -1.270 17.981 -9.184 1.00 1.74 C ATOM 310 OD1 ASP A 20 -0.800 19.117 -9.388 1.00 1.91 O ATOM 311 OD2 ASP A 20 -2.487 17.789 -8.967 1.00 2.16 O ATOM 0 H ASP A 20 1.270 14.870 -8.219 1.00 0.87 H new ATOM 0 HA ASP A 20 1.405 17.821 -8.519 1.00 1.08 H new ATOM 0 HB2 ASP A 20 0.031 16.652 -10.238 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -0.901 15.887 -8.966 1.00 1.59 H new ATOM 316 N THR A 21 1.118 17.618 -5.981 1.00 0.91 N ATOM 317 CA THR A 21 0.805 17.620 -4.569 1.00 1.05 C ATOM 318 C THR A 21 0.338 18.994 -4.095 1.00 1.13 C ATOM 319 O THR A 21 1.004 20.005 -4.329 1.00 1.46 O ATOM 320 CB THR A 21 2.020 17.123 -3.768 1.00 1.45 C ATOM 321 OG1 THR A 21 3.189 17.896 -4.082 1.00 1.82 O ATOM 322 CG2 THR A 21 2.277 15.664 -4.110 1.00 1.70 C ATOM 0 H THR A 21 1.974 18.114 -6.230 1.00 0.91 H new ATOM 0 HA THR A 21 -0.027 16.937 -4.397 1.00 1.05 H new ATOM 0 HB THR A 21 1.807 17.231 -2.704 1.00 1.45 H new ATOM 0 HG1 THR A 21 2.922 18.805 -4.333 1.00 1.82 H new ATOM 0 HG21 THR A 21 3.137 15.304 -3.546 1.00 1.70 H new ATOM 0 HG22 THR A 21 1.400 15.070 -3.853 1.00 1.70 H new ATOM 0 HG23 THR A 21 2.478 15.570 -5.177 1.00 1.70 H new ATOM 330 N SER A 22 -0.829 19.009 -3.445 1.00 1.05 N ATOM 331 CA SER A 22 -1.499 20.243 -3.043 1.00 1.30 C ATOM 332 C SER A 22 -2.881 19.913 -2.476 1.00 1.31 C ATOM 333 O SER A 22 -3.394 18.812 -2.685 1.00 2.15 O ATOM 334 CB SER A 22 -1.643 21.187 -4.247 1.00 1.67 C ATOM 335 OG SER A 22 -2.322 22.385 -3.904 1.00 2.19 O ATOM 0 H SER A 22 -1.335 18.163 -3.183 1.00 1.05 H new ATOM 0 HA SER A 22 -0.901 20.739 -2.279 1.00 1.30 H new ATOM 0 HB2 SER A 22 -0.655 21.429 -4.638 1.00 1.67 H new ATOM 0 HB3 SER A 22 -2.185 20.678 -5.044 1.00 1.67 H new ATOM 0 HG SER A 22 -2.392 22.959 -4.695 1.00 2.19 H new ATOM 341 N GLY A 23 -3.464 20.857 -1.741 1.00 0.96 N ATOM 342 CA GLY A 23 -4.829 20.702 -1.260 1.00 1.10 C ATOM 343 C GLY A 23 -4.926 19.852 -0.009 1.00 0.89 C ATOM 344 O GLY A 23 -6.018 19.609 0.508 1.00 1.01 O ATOM 0 H GLY A 23 -3.014 21.731 -1.468 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -5.250 21.687 -1.057 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -5.436 20.252 -2.046 1.00 1.10 H new ATOM 348 N TRP A 24 -3.785 19.408 0.484 1.00 0.79 N ATOM 349 CA TRP A 24 -3.747 18.548 1.653 1.00 0.66 C ATOM 350 C TRP A 24 -3.108 19.265 2.833 1.00 0.67 C ATOM 351 O TRP A 24 -3.072 20.495 2.880 1.00 0.83 O ATOM 352 CB TRP A 24 -3.025 17.238 1.326 1.00 0.71 C ATOM 353 CG TRP A 24 -1.580 17.361 0.967 1.00 0.81 C ATOM 354 CD1 TRP A 24 -0.724 18.379 1.266 1.00 1.34 C ATOM 355 CD2 TRP A 24 -0.816 16.388 0.266 1.00 0.87 C ATOM 356 NE1 TRP A 24 0.525 18.088 0.806 1.00 1.41 N ATOM 357 CE2 TRP A 24 0.499 16.873 0.186 1.00 0.99 C ATOM 358 CE3 TRP A 24 -1.117 15.148 -0.295 1.00 1.36 C ATOM 359 CZ2 TRP A 24 1.515 16.160 -0.432 1.00 1.09 C ATOM 360 CZ3 TRP A 24 -0.108 14.439 -0.907 1.00 1.67 C ATOM 361 CH2 TRP A 24 1.194 14.947 -0.968 1.00 1.37 C ATOM 0 H TRP A 24 -2.870 19.629 0.092 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.769 18.302 1.940 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -3.110 16.574 2.186 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -3.545 16.756 0.498 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -0.996 19.283 1.790 1.00 1.34 H new ATOM 0 HE1 TRP A 24 1.347 18.683 0.909 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -2.121 14.752 -0.250 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 2.521 16.549 -0.487 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 -0.325 13.477 -1.346 1.00 1.67 H new ATOM 0 HH2 TRP A 24 1.964 14.365 -1.451 1.00 1.37 H new ATOM 372 N LYS A 25 -2.602 18.488 3.771 1.00 0.60 N ATOM 373 CA LYS A 25 -2.098 19.001 5.013 1.00 0.70 C ATOM 374 C LYS A 25 -1.447 17.874 5.778 1.00 0.61 C ATOM 375 O LYS A 25 -2.113 16.900 6.114 1.00 0.59 O ATOM 376 CB LYS A 25 -3.240 19.554 5.847 1.00 0.89 C ATOM 377 CG LYS A 25 -2.757 20.297 7.065 1.00 1.29 C ATOM 378 CD LYS A 25 -2.923 21.801 6.917 1.00 1.62 C ATOM 379 CE LYS A 25 -2.048 22.369 5.813 1.00 2.23 C ATOM 380 NZ LYS A 25 -2.268 23.828 5.641 1.00 2.95 N ATOM 0 H LYS A 25 -2.532 17.474 3.684 1.00 0.60 H new ATOM 0 HA LYS A 25 -1.378 19.793 4.809 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.844 20.223 5.233 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -3.888 18.735 6.158 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -3.309 19.956 7.941 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -1.707 20.063 7.239 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -3.967 22.030 6.705 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -2.675 22.287 7.861 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -1.000 22.183 6.046 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -2.262 21.855 4.876 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 -1.655 24.184 4.880 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -3.263 24.002 5.395 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 -2.040 24.320 6.528 1.00 2.95 H new ATOM 394 N VAL A 26 -0.162 17.978 6.042 1.00 0.63 N ATOM 395 CA VAL A 26 0.501 16.965 6.830 1.00 0.58 C ATOM 396 C VAL A 26 -0.066 16.914 8.217 1.00 0.66 C ATOM 397 O VAL A 26 0.001 17.872 8.987 1.00 0.80 O ATOM 398 CB VAL A 26 2.012 17.137 6.895 1.00 0.64 C ATOM 399 CG1 VAL A 26 2.603 16.617 5.618 1.00 1.22 C ATOM 400 CG2 VAL A 26 2.392 18.581 7.130 1.00 1.56 C ATOM 0 H VAL A 26 0.436 18.742 5.727 1.00 0.63 H new ATOM 0 HA VAL A 26 0.313 16.021 6.319 1.00 0.58 H new ATOM 0 HB VAL A 26 2.408 16.571 7.738 1.00 0.64 H new ATOM 0 HG11 VAL A 26 3.687 16.732 5.645 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.352 15.562 5.504 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.200 17.179 4.775 1.00 1.22 H new ATOM 0 HG21 VAL A 26 3.478 18.669 7.171 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.009 19.195 6.315 1.00 1.56 H new ATOM 0 HG23 VAL A 26 1.964 18.921 8.073 1.00 1.56 H new ATOM 410 N VAL A 27 -0.639 15.786 8.512 1.00 0.62 N ATOM 411 CA VAL A 27 -1.285 15.584 9.772 1.00 0.73 C ATOM 412 C VAL A 27 -0.355 14.846 10.710 1.00 0.76 C ATOM 413 O VAL A 27 -0.469 14.965 11.930 1.00 0.90 O ATOM 414 CB VAL A 27 -2.607 14.796 9.610 1.00 0.75 C ATOM 415 CG1 VAL A 27 -2.335 13.365 9.161 1.00 1.21 C ATOM 416 CG2 VAL A 27 -3.416 14.816 10.899 1.00 1.22 C ATOM 0 H VAL A 27 -0.671 14.981 7.886 1.00 0.62 H new ATOM 0 HA VAL A 27 -1.527 16.561 10.190 1.00 0.73 H new ATOM 0 HB VAL A 27 -3.197 15.287 8.836 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -3.279 12.831 9.054 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -1.815 13.377 8.203 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -1.716 12.862 9.904 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -4.340 14.255 10.757 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -2.834 14.361 11.701 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -3.654 15.846 11.163 1.00 1.22 H new ATOM 426 N LYS A 28 0.588 14.093 10.149 1.00 0.65 N ATOM 427 CA LYS A 28 1.363 13.206 10.968 1.00 0.68 C ATOM 428 C LYS A 28 2.720 12.937 10.329 1.00 0.58 C ATOM 429 O LYS A 28 2.797 12.439 9.222 1.00 0.55 O ATOM 430 CB LYS A 28 0.575 11.900 11.155 1.00 0.77 C ATOM 431 CG LYS A 28 0.869 11.158 12.447 1.00 0.87 C ATOM 432 CD LYS A 28 2.353 10.974 12.642 1.00 1.45 C ATOM 433 CE LYS A 28 2.654 9.727 13.458 1.00 2.02 C ATOM 434 NZ LYS A 28 4.087 9.637 13.842 1.00 2.41 N ATOM 0 H LYS A 28 0.820 14.087 9.156 1.00 0.65 H new ATOM 0 HA LYS A 28 1.545 13.663 11.941 1.00 0.68 H new ATOM 0 HB2 LYS A 28 -0.491 12.126 11.117 1.00 0.77 H new ATOM 0 HB3 LYS A 28 0.790 11.239 10.316 1.00 0.77 H new ATOM 0 HG2 LYS A 28 0.454 11.711 13.290 1.00 0.87 H new ATOM 0 HG3 LYS A 28 0.378 10.185 12.431 1.00 0.87 H new ATOM 0 HD2 LYS A 28 2.843 10.903 11.671 1.00 1.45 H new ATOM 0 HD3 LYS A 28 2.767 11.848 13.144 1.00 1.45 H new ATOM 0 HE2 LYS A 28 2.038 9.727 14.357 1.00 2.02 H new ATOM 0 HE3 LYS A 28 2.378 8.843 12.882 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 4.203 8.916 14.582 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 4.653 9.374 13.010 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 4.408 10.558 14.202 1.00 2.41 H new ATOM 448 N THR A 29 3.785 13.272 11.023 1.00 0.61 N ATOM 449 CA THR A 29 5.120 12.962 10.550 1.00 0.59 C ATOM 450 C THR A 29 6.062 12.744 11.721 1.00 0.72 C ATOM 451 O THR A 29 6.053 13.489 12.700 1.00 0.88 O ATOM 452 CB THR A 29 5.660 14.059 9.609 1.00 0.75 C ATOM 453 OG1 THR A 29 7.084 13.972 9.492 1.00 1.38 O ATOM 454 CG2 THR A 29 5.261 15.438 10.087 1.00 0.82 C ATOM 0 H THR A 29 3.755 13.760 11.918 1.00 0.61 H new ATOM 0 HA THR A 29 5.061 12.039 9.974 1.00 0.59 H new ATOM 0 HB THR A 29 5.216 13.897 8.627 1.00 0.75 H new ATOM 0 HG1 THR A 29 7.317 13.282 8.837 1.00 1.38 H new ATOM 0 HG21 THR A 29 5.657 16.189 9.403 1.00 0.82 H new ATOM 0 HG22 THR A 29 4.174 15.512 10.118 1.00 0.82 H new ATOM 0 HG23 THR A 29 5.665 15.608 11.085 1.00 0.82 H new ATOM 462 N SER A 30 6.853 11.690 11.609 1.00 0.80 N ATOM 463 CA SER A 30 7.719 11.259 12.692 1.00 1.04 C ATOM 464 C SER A 30 9.073 11.956 12.629 1.00 1.45 C ATOM 465 O SER A 30 9.399 12.759 13.500 1.00 2.37 O ATOM 466 CB SER A 30 7.898 9.743 12.649 1.00 1.24 C ATOM 467 OG SER A 30 6.645 9.082 12.742 1.00 1.93 O ATOM 0 H SER A 30 6.913 11.113 10.770 1.00 0.80 H new ATOM 0 HA SER A 30 7.246 11.535 13.634 1.00 1.04 H new ATOM 0 HB2 SER A 30 8.396 9.458 11.722 1.00 1.24 H new ATOM 0 HB3 SER A 30 8.543 9.426 13.468 1.00 1.24 H new ATOM 0 HG SER A 30 6.791 8.122 12.871 1.00 1.93 H new ATOM 473 N LYS A 31 9.868 11.636 11.613 1.00 1.32 N ATOM 474 CA LYS A 31 11.174 12.263 11.455 1.00 1.71 C ATOM 475 C LYS A 31 11.746 11.986 10.065 1.00 1.47 C ATOM 476 O LYS A 31 12.944 12.156 9.836 1.00 2.02 O ATOM 477 CB LYS A 31 12.133 11.722 12.521 1.00 2.29 C ATOM 478 CG LYS A 31 13.265 12.670 12.884 1.00 2.73 C ATOM 479 CD LYS A 31 12.743 13.905 13.599 1.00 3.59 C ATOM 480 CE LYS A 31 13.873 14.718 14.205 1.00 4.18 C ATOM 481 NZ LYS A 31 14.702 13.899 15.128 1.00 4.55 N ATOM 0 H LYS A 31 9.633 10.953 10.893 1.00 1.32 H new ATOM 0 HA LYS A 31 11.058 13.340 11.573 1.00 1.71 H new ATOM 0 HB2 LYS A 31 11.564 11.493 13.422 1.00 2.29 H new ATOM 0 HB3 LYS A 31 12.560 10.784 12.166 1.00 2.29 H new ATOM 0 HG2 LYS A 31 13.984 12.155 13.521 1.00 2.73 H new ATOM 0 HG3 LYS A 31 13.797 12.968 11.980 1.00 2.73 H new ATOM 0 HD2 LYS A 31 12.184 14.524 12.897 1.00 3.59 H new ATOM 0 HD3 LYS A 31 12.048 13.606 14.383 1.00 3.59 H new ATOM 0 HE2 LYS A 31 14.501 15.119 13.409 1.00 4.18 H new ATOM 0 HE3 LYS A 31 13.460 15.570 14.745 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 15.191 14.523 15.801 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 14.091 13.238 15.649 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 15.404 13.362 14.580 1.00 4.55 H new ATOM 495 N LYS A 32 10.882 11.591 9.130 1.00 0.87 N ATOM 496 CA LYS A 32 11.327 11.191 7.796 1.00 0.69 C ATOM 497 C LYS A 32 10.141 10.756 6.953 1.00 0.51 C ATOM 498 O LYS A 32 10.165 10.835 5.723 1.00 0.59 O ATOM 499 CB LYS A 32 12.323 10.040 7.893 1.00 0.80 C ATOM 500 CG LYS A 32 13.350 10.039 6.777 1.00 1.00 C ATOM 501 CD LYS A 32 14.476 9.067 7.063 1.00 0.93 C ATOM 502 CE LYS A 32 15.737 9.442 6.304 1.00 1.14 C ATOM 503 NZ LYS A 32 16.202 10.808 6.667 1.00 1.42 N ATOM 0 H LYS A 32 9.873 11.540 9.271 1.00 0.87 H new ATOM 0 HA LYS A 32 11.810 12.048 7.326 1.00 0.69 H new ATOM 0 HB2 LYS A 32 12.839 10.095 8.852 1.00 0.80 H new ATOM 0 HB3 LYS A 32 11.779 9.096 7.877 1.00 0.80 H new ATOM 0 HG2 LYS A 32 12.867 9.773 5.837 1.00 1.00 H new ATOM 0 HG3 LYS A 32 13.756 11.043 6.654 1.00 1.00 H new ATOM 0 HD2 LYS A 32 14.684 9.053 8.133 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.168 8.059 6.785 1.00 0.93 H new ATOM 0 HE2 LYS A 32 16.523 8.719 6.521 1.00 1.14 H new ATOM 0 HE3 LYS A 32 15.546 9.394 5.232 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 17.233 10.868 6.543 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 15.738 11.507 6.053 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 15.960 11.005 7.659 1.00 1.42 H new ATOM 517 N ILE A 33 9.130 10.246 7.634 1.00 0.37 N ATOM 518 CA ILE A 33 7.872 9.899 7.003 1.00 0.33 C ATOM 519 C ILE A 33 6.873 11.013 7.235 1.00 0.36 C ATOM 520 O ILE A 33 6.959 11.725 8.231 1.00 0.46 O ATOM 521 CB ILE A 33 7.314 8.578 7.549 1.00 0.41 C ATOM 522 CG1 ILE A 33 7.073 8.698 9.051 1.00 0.58 C ATOM 523 CG2 ILE A 33 8.274 7.439 7.247 1.00 0.76 C ATOM 524 CD1 ILE A 33 6.510 7.438 9.671 1.00 0.75 C ATOM 0 H ILE A 33 9.159 10.062 8.637 1.00 0.37 H new ATOM 0 HA ILE A 33 8.048 9.770 5.935 1.00 0.33 H new ATOM 0 HB ILE A 33 6.363 8.362 7.061 1.00 0.41 H new ATOM 0 HG12 ILE A 33 8.013 8.948 9.544 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.386 9.524 9.237 1.00 0.58 H new ATOM 0 HG21 ILE A 33 7.867 6.507 7.639 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.407 7.352 6.169 1.00 0.76 H new ATOM 0 HG23 ILE A 33 9.237 7.641 7.716 1.00 0.76 H new ATOM 0 HD11 ILE A 33 6.363 7.593 10.740 1.00 0.75 H new ATOM 0 HD12 ILE A 33 5.555 7.198 9.204 1.00 0.75 H new ATOM 0 HD13 ILE A 33 7.206 6.614 9.516 1.00 0.75 H new ATOM 536 N THR A 34 5.928 11.145 6.328 1.00 0.33 N ATOM 537 CA THR A 34 5.077 12.322 6.279 1.00 0.36 C ATOM 538 C THR A 34 3.670 11.962 5.807 1.00 0.36 C ATOM 539 O THR A 34 3.472 11.606 4.650 1.00 0.39 O ATOM 540 CB THR A 34 5.704 13.351 5.314 1.00 0.39 C ATOM 541 OG1 THR A 34 7.127 13.392 5.496 1.00 0.58 O ATOM 542 CG2 THR A 34 5.146 14.733 5.548 1.00 0.56 C ATOM 0 H THR A 34 5.727 10.449 5.610 1.00 0.33 H new ATOM 0 HA THR A 34 4.999 12.744 7.281 1.00 0.36 H new ATOM 0 HB THR A 34 5.463 13.039 4.298 1.00 0.39 H new ATOM 0 HG1 THR A 34 7.538 12.632 5.034 1.00 0.58 H new ATOM 0 HG21 THR A 34 5.608 15.434 4.853 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.068 14.722 5.389 1.00 0.56 H new ATOM 0 HG23 THR A 34 5.359 15.043 6.571 1.00 0.56 H new ATOM 550 N VAL A 35 2.704 12.050 6.710 1.00 0.39 N ATOM 551 CA VAL A 35 1.327 11.686 6.410 1.00 0.40 C ATOM 552 C VAL A 35 0.485 12.946 6.210 1.00 0.40 C ATOM 553 O VAL A 35 0.273 13.715 7.144 1.00 0.44 O ATOM 554 CB VAL A 35 0.710 10.815 7.535 1.00 0.48 C ATOM 555 CG1 VAL A 35 -0.619 10.211 7.100 1.00 0.82 C ATOM 556 CG2 VAL A 35 1.677 9.719 7.963 1.00 0.86 C ATOM 0 H VAL A 35 2.851 12.374 7.666 1.00 0.39 H new ATOM 0 HA VAL A 35 1.330 11.098 5.492 1.00 0.40 H new ATOM 0 HB VAL A 35 0.522 11.464 8.390 1.00 0.48 H new ATOM 0 HG11 VAL A 35 -1.026 9.606 7.910 1.00 0.82 H new ATOM 0 HG12 VAL A 35 -1.319 11.010 6.856 1.00 0.82 H new ATOM 0 HG13 VAL A 35 -0.464 9.584 6.222 1.00 0.82 H new ATOM 0 HG21 VAL A 35 1.223 9.121 8.753 1.00 0.86 H new ATOM 0 HG22 VAL A 35 1.904 9.080 7.109 1.00 0.86 H new ATOM 0 HG23 VAL A 35 2.597 10.170 8.333 1.00 0.86 H new ATOM 566 N SER A 36 0.032 13.151 4.984 1.00 0.42 N ATOM 567 CA SER A 36 -0.733 14.329 4.604 1.00 0.42 C ATOM 568 C SER A 36 -2.200 13.974 4.396 1.00 0.43 C ATOM 569 O SER A 36 -2.520 12.987 3.735 1.00 0.47 O ATOM 570 CB SER A 36 -0.151 14.904 3.322 1.00 0.45 C ATOM 571 OG SER A 36 -0.232 13.961 2.270 1.00 1.10 O ATOM 0 H SER A 36 0.186 12.498 4.216 1.00 0.42 H new ATOM 0 HA SER A 36 -0.672 15.068 5.403 1.00 0.42 H new ATOM 0 HB2 SER A 36 -0.690 15.811 3.047 1.00 0.45 H new ATOM 0 HB3 SER A 36 0.889 15.188 3.484 1.00 0.45 H new ATOM 0 HG SER A 36 -0.179 14.426 1.409 1.00 1.10 H new ATOM 577 N SER A 37 -3.082 14.784 4.951 1.00 0.45 N ATOM 578 CA SER A 37 -4.511 14.570 4.826 1.00 0.48 C ATOM 579 C SER A 37 -5.101 15.518 3.794 1.00 0.53 C ATOM 580 O SER A 37 -4.925 16.733 3.877 1.00 0.59 O ATOM 581 CB SER A 37 -5.195 14.773 6.175 1.00 0.59 C ATOM 582 OG SER A 37 -4.681 13.872 7.135 1.00 1.27 O ATOM 0 H SER A 37 -2.829 15.606 5.499 1.00 0.45 H new ATOM 0 HA SER A 37 -4.680 13.545 4.496 1.00 0.48 H new ATOM 0 HB2 SER A 37 -5.045 15.798 6.514 1.00 0.59 H new ATOM 0 HB3 SER A 37 -6.270 14.626 6.069 1.00 0.59 H new ATOM 0 HG SER A 37 -5.235 13.064 7.154 1.00 1.27 H new ATOM 588 N LYS A 38 -5.811 14.955 2.835 1.00 0.59 N ATOM 589 CA LYS A 38 -6.391 15.737 1.751 1.00 0.76 C ATOM 590 C LYS A 38 -7.911 15.594 1.745 1.00 0.90 C ATOM 591 O LYS A 38 -8.609 16.419 2.331 1.00 1.69 O ATOM 592 CB LYS A 38 -5.802 15.303 0.399 1.00 0.99 C ATOM 593 CG LYS A 38 -6.076 16.273 -0.744 1.00 1.06 C ATOM 594 CD LYS A 38 -5.362 15.845 -2.022 1.00 1.11 C ATOM 595 CE LYS A 38 -5.985 14.595 -2.629 1.00 1.44 C ATOM 596 NZ LYS A 38 -7.216 14.906 -3.403 1.00 1.91 N ATOM 0 H LYS A 38 -6.003 13.955 2.781 1.00 0.59 H new ATOM 0 HA LYS A 38 -6.144 16.787 1.911 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -4.724 15.182 0.507 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -6.207 14.326 0.136 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -7.149 16.328 -0.926 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -5.749 17.273 -0.460 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -5.398 16.658 -2.748 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.310 15.658 -1.805 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -5.260 14.109 -3.281 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -6.225 13.887 -1.835 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -7.608 14.028 -3.799 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -7.919 15.347 -2.776 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -6.983 15.561 -4.177 1.00 1.91 H new ATOM 610 N ALA A 39 -8.414 14.535 1.116 1.00 1.16 N ATOM 611 CA ALA A 39 -9.852 14.286 1.044 1.00 1.25 C ATOM 612 C ALA A 39 -10.129 12.958 0.351 1.00 1.19 C ATOM 613 O ALA A 39 -9.602 12.701 -0.727 1.00 1.50 O ATOM 614 CB ALA A 39 -10.554 15.413 0.294 1.00 1.68 C ATOM 0 H ALA A 39 -7.844 13.832 0.646 1.00 1.16 H new ATOM 0 HA ALA A 39 -10.240 14.243 2.062 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -11.624 15.210 0.251 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -10.384 16.356 0.813 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -10.156 15.479 -0.719 1.00 1.68 H new ATOM 620 N SER A 40 -10.920 12.105 0.989 1.00 1.11 N ATOM 621 CA SER A 40 -11.369 10.876 0.361 1.00 1.35 C ATOM 622 C SER A 40 -12.672 11.175 -0.366 1.00 1.53 C ATOM 623 O SER A 40 -12.806 12.222 -0.997 1.00 2.09 O ATOM 624 CB SER A 40 -11.555 9.786 1.430 1.00 1.66 C ATOM 625 OG SER A 40 -11.897 8.532 0.859 1.00 2.06 O ATOM 0 H SER A 40 -11.262 12.244 1.940 1.00 1.11 H new ATOM 0 HA SER A 40 -10.634 10.508 -0.355 1.00 1.35 H new ATOM 0 HB2 SER A 40 -10.635 9.683 2.006 1.00 1.66 H new ATOM 0 HB3 SER A 40 -12.335 10.092 2.127 1.00 1.66 H new ATOM 0 HG SER A 40 -12.004 7.867 1.571 1.00 2.06 H new ATOM 631 N ARG A 41 -13.636 10.281 -0.257 1.00 1.87 N ATOM 632 CA ARG A 41 -14.968 10.533 -0.780 1.00 2.15 C ATOM 633 C ARG A 41 -15.619 11.703 -0.029 1.00 1.92 C ATOM 634 O ARG A 41 -16.678 12.196 -0.419 1.00 2.12 O ATOM 635 CB ARG A 41 -15.813 9.265 -0.643 1.00 3.07 C ATOM 636 CG ARG A 41 -17.201 9.349 -1.274 1.00 3.62 C ATOM 637 CD ARG A 41 -17.149 9.326 -2.798 1.00 4.44 C ATOM 638 NE ARG A 41 -16.466 10.495 -3.355 1.00 4.95 N ATOM 639 CZ ARG A 41 -15.728 10.464 -4.466 1.00 5.91 C ATOM 640 NH1 ARG A 41 -15.619 9.342 -5.168 1.00 6.46 N ATOM 641 NH2 ARG A 41 -15.113 11.565 -4.881 1.00 6.61 N ATOM 0 H ARG A 41 -13.523 9.371 0.190 1.00 1.87 H new ATOM 0 HA ARG A 41 -14.901 10.803 -1.834 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -15.273 8.434 -1.097 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -15.924 9.032 0.416 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -17.809 8.516 -0.921 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -17.693 10.264 -0.944 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -16.639 8.421 -3.127 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -18.164 9.281 -3.192 1.00 4.44 H new ATOM 0 HE ARG A 41 -16.560 11.385 -2.865 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -16.101 8.498 -4.859 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -15.053 9.324 -6.017 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -15.205 12.431 -4.351 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -14.548 11.544 -5.730 1.00 6.61 H new ATOM 655 N LYS A 42 -14.957 12.133 1.053 1.00 1.99 N ATOM 656 CA LYS A 42 -15.415 13.249 1.887 1.00 2.62 C ATOM 657 C LYS A 42 -16.777 12.982 2.504 1.00 2.59 C ATOM 658 O LYS A 42 -17.464 13.897 2.953 1.00 3.13 O ATOM 659 CB LYS A 42 -15.463 14.550 1.094 1.00 3.24 C ATOM 660 CG LYS A 42 -14.329 15.503 1.438 1.00 3.85 C ATOM 661 CD LYS A 42 -14.244 15.732 2.942 1.00 4.70 C ATOM 662 CE LYS A 42 -12.960 16.443 3.336 1.00 5.56 C ATOM 663 NZ LYS A 42 -12.949 17.867 2.919 1.00 6.46 N ATOM 0 H LYS A 42 -14.085 11.714 1.375 1.00 1.99 H new ATOM 0 HA LYS A 42 -14.688 13.347 2.693 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -15.426 14.321 0.029 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -16.415 15.046 1.280 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -13.385 15.097 1.075 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -14.483 16.455 0.930 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -15.100 16.322 3.268 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -14.302 14.774 3.459 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -12.832 16.383 4.417 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -12.111 15.929 2.886 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -12.053 18.307 3.211 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -13.044 17.927 1.885 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -13.743 18.367 3.369 1.00 6.46 H new ATOM 677 N PHE A 43 -17.142 11.724 2.543 1.00 2.24 N ATOM 678 CA PHE A 43 -18.428 11.319 3.064 1.00 2.56 C ATOM 679 C PHE A 43 -18.239 10.794 4.473 1.00 2.44 C ATOM 680 O PHE A 43 -19.026 11.075 5.378 1.00 3.00 O ATOM 681 CB PHE A 43 -19.016 10.262 2.142 1.00 3.06 C ATOM 682 CG PHE A 43 -20.399 9.811 2.519 1.00 3.83 C ATOM 683 CD1 PHE A 43 -21.512 10.497 2.061 1.00 4.52 C ATOM 684 CD2 PHE A 43 -20.585 8.702 3.330 1.00 4.19 C ATOM 685 CE1 PHE A 43 -22.784 10.084 2.406 1.00 5.45 C ATOM 686 CE2 PHE A 43 -21.854 8.286 3.677 1.00 5.06 C ATOM 687 CZ PHE A 43 -22.954 8.977 3.214 1.00 5.65 C ATOM 0 H PHE A 43 -16.560 10.953 2.216 1.00 2.24 H new ATOM 0 HA PHE A 43 -19.121 12.159 3.105 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -19.040 10.656 1.126 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -18.354 9.396 2.133 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -21.384 11.363 1.428 1.00 4.52 H new ATOM 0 HD2 PHE A 43 -19.727 8.157 3.694 1.00 4.19 H new ATOM 0 HE1 PHE A 43 -23.645 10.626 2.044 1.00 5.45 H new ATOM 0 HE2 PHE A 43 -21.986 7.421 4.310 1.00 5.06 H new ATOM 0 HZ PHE A 43 -23.948 8.652 3.483 1.00 5.65 H new ATOM 697 N HIS A 44 -17.182 10.021 4.632 1.00 2.18 N ATOM 698 CA HIS A 44 -16.680 9.641 5.934 1.00 2.43 C ATOM 699 C HIS A 44 -15.247 9.178 5.766 1.00 1.88 C ATOM 700 O HIS A 44 -14.957 7.985 5.816 1.00 2.06 O ATOM 701 CB HIS A 44 -17.529 8.539 6.588 1.00 3.27 C ATOM 702 CG HIS A 44 -17.191 8.311 8.037 1.00 4.01 C ATOM 703 ND1 HIS A 44 -18.068 8.571 9.066 1.00 4.55 N ATOM 704 CD2 HIS A 44 -16.054 7.866 8.627 1.00 4.75 C ATOM 705 CE1 HIS A 44 -17.485 8.301 10.218 1.00 5.43 C ATOM 706 NE2 HIS A 44 -16.258 7.872 9.983 1.00 5.56 N ATOM 0 H HIS A 44 -16.645 9.637 3.854 1.00 2.18 H new ATOM 0 HA HIS A 44 -16.733 10.503 6.599 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -18.583 8.804 6.505 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -17.390 7.608 6.038 1.00 3.27 H new ATOM 0 HD1 HIS A 44 -19.021 8.918 8.955 1.00 4.55 H new ATOM 0 HD2 HIS A 44 -15.150 7.562 8.120 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -17.936 8.412 11.193 1.00 5.43 H new ATOM 715 N GLY A 45 -14.362 10.123 5.515 1.00 1.56 N ATOM 716 CA GLY A 45 -12.977 9.787 5.317 1.00 1.46 C ATOM 717 C GLY A 45 -12.195 10.889 4.651 1.00 1.27 C ATOM 718 O GLY A 45 -12.660 11.511 3.689 1.00 1.42 O ATOM 0 H GLY A 45 -14.579 11.117 5.445 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -12.523 9.558 6.281 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -12.911 8.884 4.710 1.00 1.46 H new ATOM 722 N ASN A 46 -11.013 11.137 5.171 1.00 1.06 N ATOM 723 CA ASN A 46 -10.055 12.009 4.522 1.00 0.90 C ATOM 724 C ASN A 46 -8.976 11.155 3.898 1.00 0.81 C ATOM 725 O ASN A 46 -8.724 10.043 4.353 1.00 0.95 O ATOM 726 CB ASN A 46 -9.441 12.991 5.519 1.00 0.91 C ATOM 727 CG ASN A 46 -10.381 14.122 5.871 1.00 1.32 C ATOM 728 OD1 ASN A 46 -11.207 14.532 5.055 1.00 2.05 O ATOM 729 ND2 ASN A 46 -10.255 14.636 7.083 1.00 1.87 N ATOM 0 H ASN A 46 -10.688 10.742 6.053 1.00 1.06 H new ATOM 0 HA ASN A 46 -10.562 12.594 3.755 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -9.165 12.456 6.428 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -8.523 13.403 5.100 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -10.857 15.405 7.376 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -9.556 14.263 7.725 1.00 1.87 H new ATOM 736 N LEU A 47 -8.366 11.652 2.843 1.00 0.70 N ATOM 737 CA LEU A 47 -7.322 10.909 2.171 1.00 0.62 C ATOM 738 C LEU A 47 -6.017 11.120 2.912 1.00 0.54 C ATOM 739 O LEU A 47 -5.636 12.255 3.193 1.00 0.58 O ATOM 740 CB LEU A 47 -7.201 11.364 0.714 1.00 0.66 C ATOM 741 CG LEU A 47 -6.521 10.380 -0.239 1.00 0.70 C ATOM 742 CD1 LEU A 47 -6.708 10.833 -1.676 1.00 0.77 C ATOM 743 CD2 LEU A 47 -5.044 10.250 0.077 1.00 0.87 C ATOM 0 H LEU A 47 -8.574 12.563 2.434 1.00 0.70 H new ATOM 0 HA LEU A 47 -7.566 9.847 2.169 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -8.201 11.574 0.335 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.648 12.303 0.692 1.00 0.66 H new ATOM 0 HG LEU A 47 -6.985 9.403 -0.108 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -6.220 10.126 -2.347 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -7.772 10.878 -1.908 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -6.266 11.821 -1.807 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -4.585 9.544 -0.615 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -4.563 11.223 -0.024 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -4.921 9.889 1.098 1.00 0.87 H new ATOM 755 N TYR A 48 -5.337 10.034 3.217 1.00 0.48 N ATOM 756 CA TYR A 48 -4.099 10.101 3.959 1.00 0.45 C ATOM 757 C TYR A 48 -2.960 9.614 3.086 1.00 0.46 C ATOM 758 O TYR A 48 -2.967 8.480 2.612 1.00 0.54 O ATOM 759 CB TYR A 48 -4.182 9.265 5.242 1.00 0.48 C ATOM 760 CG TYR A 48 -5.017 9.881 6.345 1.00 0.53 C ATOM 761 CD1 TYR A 48 -6.402 9.906 6.269 1.00 0.63 C ATOM 762 CD2 TYR A 48 -4.414 10.427 7.471 1.00 0.64 C ATOM 763 CE1 TYR A 48 -7.164 10.457 7.282 1.00 0.76 C ATOM 764 CE2 TYR A 48 -5.169 10.976 8.490 1.00 0.78 C ATOM 765 CZ TYR A 48 -6.542 10.989 8.390 1.00 0.82 C ATOM 766 OH TYR A 48 -7.298 11.534 9.404 1.00 0.99 O ATOM 0 H TYR A 48 -5.625 9.090 2.960 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.918 11.137 4.246 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -4.594 8.286 4.996 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -3.172 9.100 5.618 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.893 9.488 5.403 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -3.337 10.422 7.551 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -8.241 10.470 7.205 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -4.684 11.393 9.361 1.00 0.78 H new ATOM 0 HH TYR A 48 -6.706 11.864 10.112 1.00 0.99 H new ATOM 776 N ARG A 49 -2.008 10.485 2.846 1.00 0.45 N ATOM 777 CA ARG A 49 -0.850 10.138 2.043 1.00 0.48 C ATOM 778 C ARG A 49 0.379 10.078 2.927 1.00 0.40 C ATOM 779 O ARG A 49 0.521 10.895 3.817 1.00 0.48 O ATOM 780 CB ARG A 49 -0.659 11.167 0.927 1.00 0.59 C ATOM 781 CG ARG A 49 0.594 10.948 0.102 1.00 0.71 C ATOM 782 CD ARG A 49 1.713 11.905 0.463 1.00 1.32 C ATOM 783 NE ARG A 49 2.742 11.910 -0.573 1.00 1.69 N ATOM 784 CZ ARG A 49 3.803 12.709 -0.570 1.00 2.18 C ATOM 785 NH1 ARG A 49 4.015 13.539 0.444 1.00 2.54 N ATOM 786 NH2 ARG A 49 4.662 12.671 -1.582 1.00 2.92 N ATOM 0 H ARG A 49 -2.009 11.443 3.195 1.00 0.45 H new ATOM 0 HA ARG A 49 -1.005 9.160 1.586 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -1.527 11.140 0.268 1.00 0.59 H new ATOM 0 HB3 ARG A 49 -0.624 12.164 1.366 1.00 0.59 H new ATOM 0 HG2 ARG A 49 0.940 9.924 0.241 1.00 0.71 H new ATOM 0 HG3 ARG A 49 0.352 11.062 -0.955 1.00 0.71 H new ATOM 0 HD2 ARG A 49 1.312 12.911 0.589 1.00 1.32 H new ATOM 0 HD3 ARG A 49 2.152 11.615 1.418 1.00 1.32 H new ATOM 0 HE ARG A 49 2.639 11.257 -1.350 1.00 1.69 H new ATOM 0 HH11 ARG A 49 3.361 13.566 1.227 1.00 2.54 H new ATOM 0 HH12 ARG A 49 4.832 14.150 0.441 1.00 2.54 H new ATOM 0 HH21 ARG A 49 4.506 12.029 -2.359 1.00 2.92 H new ATOM 0 HH22 ARG A 49 5.478 13.284 -1.582 1.00 2.92 H new ATOM 800 N VAL A 50 1.271 9.136 2.686 1.00 0.37 N ATOM 801 CA VAL A 50 2.463 9.036 3.491 1.00 0.42 C ATOM 802 C VAL A 50 3.692 8.998 2.593 1.00 0.46 C ATOM 803 O VAL A 50 3.664 8.441 1.496 1.00 0.62 O ATOM 804 CB VAL A 50 2.414 7.826 4.461 1.00 0.63 C ATOM 805 CG1 VAL A 50 2.480 6.496 3.728 1.00 1.29 C ATOM 806 CG2 VAL A 50 3.515 7.928 5.505 1.00 1.33 C ATOM 0 H VAL A 50 1.191 8.438 1.946 1.00 0.37 H new ATOM 0 HA VAL A 50 2.525 9.923 4.122 1.00 0.42 H new ATOM 0 HB VAL A 50 1.450 7.860 4.969 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.442 5.680 4.450 1.00 1.29 H new ATOM 0 HG12 VAL A 50 1.635 6.415 3.045 1.00 1.29 H new ATOM 0 HG13 VAL A 50 3.410 6.438 3.163 1.00 1.29 H new ATOM 0 HG21 VAL A 50 3.462 7.070 6.175 1.00 1.33 H new ATOM 0 HG22 VAL A 50 4.486 7.943 5.010 1.00 1.33 H new ATOM 0 HG23 VAL A 50 3.387 8.845 6.080 1.00 1.33 H new ATOM 816 N GLU A 51 4.750 9.625 3.057 1.00 0.37 N ATOM 817 CA GLU A 51 5.954 9.814 2.276 1.00 0.37 C ATOM 818 C GLU A 51 7.148 9.766 3.195 1.00 0.38 C ATOM 819 O GLU A 51 7.347 10.657 4.019 1.00 0.56 O ATOM 820 CB GLU A 51 5.920 11.153 1.533 1.00 0.40 C ATOM 821 CG GLU A 51 7.257 11.543 0.919 1.00 0.47 C ATOM 822 CD GLU A 51 7.192 12.818 0.100 1.00 0.52 C ATOM 823 OE1 GLU A 51 6.686 13.835 0.622 1.00 1.02 O ATOM 824 OE2 GLU A 51 7.636 12.815 -1.065 1.00 1.07 O ATOM 0 H GLU A 51 4.800 10.022 3.995 1.00 0.37 H new ATOM 0 HA GLU A 51 6.023 9.019 1.534 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.169 11.103 0.745 1.00 0.40 H new ATOM 0 HB3 GLU A 51 5.605 11.935 2.224 1.00 0.40 H new ATOM 0 HG2 GLU A 51 7.992 11.667 1.714 1.00 0.47 H new ATOM 0 HG3 GLU A 51 7.609 10.729 0.285 1.00 0.47 H new ATOM 831 N GLY A 52 7.926 8.723 3.065 1.00 0.27 N ATOM 832 CA GLY A 52 9.057 8.546 3.937 1.00 0.29 C ATOM 833 C GLY A 52 10.268 8.074 3.191 1.00 0.25 C ATOM 834 O GLY A 52 10.175 7.179 2.356 1.00 0.29 O ATOM 0 H GLY A 52 7.799 7.988 2.369 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.282 9.489 4.436 1.00 0.29 H new ATOM 0 HA3 GLY A 52 8.806 7.825 4.715 1.00 0.29 H new ATOM 838 N ILE A 53 11.406 8.672 3.465 1.00 0.24 N ATOM 839 CA ILE A 53 12.622 8.227 2.827 1.00 0.23 C ATOM 840 C ILE A 53 13.211 7.052 3.579 1.00 0.23 C ATOM 841 O ILE A 53 13.550 7.146 4.761 1.00 0.30 O ATOM 842 CB ILE A 53 13.672 9.341 2.715 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.088 10.527 1.944 1.00 0.37 C ATOM 844 CG2 ILE A 53 14.919 8.801 2.022 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.029 11.699 1.820 1.00 0.58 C ATOM 0 H ILE A 53 11.514 9.453 4.113 1.00 0.24 H new ATOM 0 HA ILE A 53 12.352 7.925 1.815 1.00 0.23 H new ATOM 0 HB ILE A 53 13.951 9.684 3.711 1.00 0.29 H new ATOM 0 HG12 ILE A 53 12.804 10.194 0.946 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.176 10.857 2.441 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.663 9.593 1.943 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.329 7.974 2.603 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.657 8.449 1.024 1.00 0.27 H new ATOM 0 HD11 ILE A 53 13.543 12.499 1.261 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.294 12.060 2.814 1.00 0.58 H new ATOM 0 HD13 ILE A 53 14.932 11.387 1.295 1.00 0.58 H new ATOM 857 N ILE A 54 13.296 5.938 2.893 1.00 0.24 N ATOM 858 CA ILE A 54 13.923 4.764 3.429 1.00 0.26 C ATOM 859 C ILE A 54 15.365 4.720 2.945 1.00 0.29 C ATOM 860 O ILE A 54 15.621 4.632 1.754 1.00 0.31 O ATOM 861 CB ILE A 54 13.145 3.500 3.015 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.698 3.645 3.490 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.793 2.250 3.595 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.783 2.548 3.020 1.00 0.35 C ATOM 0 H ILE A 54 12.931 5.824 1.947 1.00 0.24 H new ATOM 0 HA ILE A 54 13.916 4.799 4.518 1.00 0.26 H new ATOM 0 HB ILE A 54 13.162 3.394 1.930 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.686 3.671 4.580 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.308 4.602 3.144 1.00 0.32 H new ATOM 0 HG21 ILE A 54 13.226 1.371 3.289 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.816 2.167 3.229 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.801 2.316 4.683 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.777 2.726 3.400 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.762 2.534 1.930 1.00 0.35 H new ATOM 0 HD13 ILE A 54 11.146 1.589 3.389 1.00 0.35 H new ATOM 876 N PRO A 55 16.317 4.873 3.873 1.00 0.36 N ATOM 877 CA PRO A 55 17.757 4.903 3.572 1.00 0.44 C ATOM 878 C PRO A 55 18.298 3.576 3.035 1.00 0.47 C ATOM 879 O PRO A 55 19.355 3.109 3.461 1.00 0.62 O ATOM 880 CB PRO A 55 18.401 5.232 4.927 1.00 0.54 C ATOM 881 CG PRO A 55 17.296 5.781 5.761 1.00 0.53 C ATOM 882 CD PRO A 55 16.055 5.086 5.293 1.00 0.42 C ATOM 0 HA PRO A 55 17.977 5.624 2.784 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.834 4.342 5.384 1.00 0.54 H new ATOM 0 HB3 PRO A 55 19.207 5.957 4.814 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.474 5.594 6.820 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.211 6.861 5.638 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.896 4.145 5.820 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.166 5.696 5.453 1.00 0.42 H new ATOM 890 N GLU A 56 17.579 2.990 2.093 1.00 0.43 N ATOM 891 CA GLU A 56 17.983 1.768 1.456 1.00 0.49 C ATOM 892 C GLU A 56 17.746 1.930 -0.040 1.00 0.46 C ATOM 893 O GLU A 56 17.267 2.976 -0.474 1.00 0.60 O ATOM 894 CB GLU A 56 17.162 0.621 2.049 1.00 0.66 C ATOM 895 CG GLU A 56 17.433 -0.746 1.456 1.00 0.77 C ATOM 896 CD GLU A 56 18.886 -1.162 1.538 1.00 1.18 C ATOM 897 OE1 GLU A 56 19.306 -1.692 2.583 1.00 1.38 O ATOM 898 OE2 GLU A 56 19.614 -0.965 0.544 1.00 1.68 O ATOM 0 H GLU A 56 16.692 3.360 1.752 1.00 0.43 H new ATOM 0 HA GLU A 56 19.037 1.543 1.619 1.00 0.49 H new ATOM 0 HB2 GLU A 56 17.352 0.577 3.121 1.00 0.66 H new ATOM 0 HB3 GLU A 56 16.104 0.850 1.922 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.822 -1.485 1.973 1.00 0.77 H new ATOM 0 HG3 GLU A 56 17.121 -0.749 0.412 1.00 0.77 H new ATOM 905 N SER A 57 18.088 0.931 -0.821 1.00 0.45 N ATOM 906 CA SER A 57 17.894 0.992 -2.236 1.00 0.45 C ATOM 907 C SER A 57 16.456 0.659 -2.583 1.00 0.43 C ATOM 908 O SER A 57 15.841 -0.247 -2.008 1.00 0.43 O ATOM 909 CB SER A 57 18.864 0.035 -2.937 1.00 0.53 C ATOM 910 OG SER A 57 18.703 0.060 -4.345 1.00 1.18 O ATOM 0 H SER A 57 18.505 0.062 -0.488 1.00 0.45 H new ATOM 0 HA SER A 57 18.099 2.005 -2.583 1.00 0.45 H new ATOM 0 HB2 SER A 57 19.889 0.306 -2.684 1.00 0.53 H new ATOM 0 HB3 SER A 57 18.703 -0.979 -2.571 1.00 0.53 H new ATOM 0 HG SER A 57 19.339 -0.561 -4.758 1.00 1.18 H new ATOM 916 N PRO A 58 15.921 1.409 -3.548 1.00 0.44 N ATOM 917 CA PRO A 58 14.572 1.225 -4.075 1.00 0.43 C ATOM 918 C PRO A 58 14.423 -0.156 -4.700 1.00 0.46 C ATOM 919 O PRO A 58 13.327 -0.584 -5.053 1.00 0.46 O ATOM 920 CB PRO A 58 14.430 2.336 -5.130 1.00 0.44 C ATOM 921 CG PRO A 58 15.531 3.304 -4.833 1.00 0.49 C ATOM 922 CD PRO A 58 16.629 2.510 -4.198 1.00 0.52 C ATOM 0 HA PRO A 58 13.803 1.286 -3.305 1.00 0.43 H new ATOM 0 HB2 PRO A 58 14.521 1.934 -6.139 1.00 0.44 H new ATOM 0 HB3 PRO A 58 13.454 2.818 -5.065 1.00 0.44 H new ATOM 0 HG2 PRO A 58 15.879 3.789 -5.745 1.00 0.49 H new ATOM 0 HG3 PRO A 58 15.185 4.093 -4.165 1.00 0.49 H new ATOM 0 HD2 PRO A 58 17.342 2.147 -4.938 1.00 0.52 H new ATOM 0 HD3 PRO A 58 17.191 3.106 -3.479 1.00 0.52 H new ATOM 930 N ALA A 59 15.555 -0.841 -4.824 1.00 0.50 N ATOM 931 CA ALA A 59 15.595 -2.207 -5.296 1.00 0.54 C ATOM 932 C ALA A 59 14.935 -3.141 -4.300 1.00 0.50 C ATOM 933 O ALA A 59 14.049 -3.907 -4.663 1.00 0.51 O ATOM 934 CB ALA A 59 17.029 -2.635 -5.532 1.00 0.64 C ATOM 0 H ALA A 59 16.472 -0.456 -4.597 1.00 0.50 H new ATOM 0 HA ALA A 59 15.046 -2.260 -6.236 1.00 0.54 H new ATOM 0 HB1 ALA A 59 17.047 -3.665 -5.887 1.00 0.64 H new ATOM 0 HB2 ALA A 59 17.484 -1.985 -6.279 1.00 0.64 H new ATOM 0 HB3 ALA A 59 17.588 -2.563 -4.599 1.00 0.64 H new ATOM 940 N LYS A 60 15.361 -3.068 -3.041 1.00 0.49 N ATOM 941 CA LYS A 60 14.769 -3.891 -1.996 1.00 0.49 C ATOM 942 C LYS A 60 13.375 -3.365 -1.685 1.00 0.42 C ATOM 943 O LYS A 60 12.511 -4.103 -1.215 1.00 0.43 O ATOM 944 CB LYS A 60 15.649 -3.901 -0.734 1.00 0.58 C ATOM 945 CG LYS A 60 15.146 -4.794 0.387 1.00 0.65 C ATOM 946 CD LYS A 60 14.765 -6.181 -0.091 1.00 1.35 C ATOM 947 CE LYS A 60 13.527 -6.638 0.648 1.00 2.45 C ATOM 948 NZ LYS A 60 12.994 -7.934 0.142 1.00 3.30 N ATOM 0 H LYS A 60 16.109 -2.451 -2.724 1.00 0.49 H new ATOM 0 HA LYS A 60 14.698 -4.921 -2.345 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.653 -4.221 -1.011 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.732 -2.881 -0.358 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.918 -4.878 1.152 1.00 0.65 H new ATOM 0 HG3 LYS A 60 14.281 -4.326 0.857 1.00 0.65 H new ATOM 0 HD2 LYS A 60 14.579 -6.170 -1.165 1.00 1.35 H new ATOM 0 HD3 LYS A 60 15.585 -6.877 0.084 1.00 1.35 H new ATOM 0 HE2 LYS A 60 13.759 -6.736 1.709 1.00 2.45 H new ATOM 0 HE3 LYS A 60 12.755 -5.874 0.559 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 12.068 -8.122 0.576 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 12.888 -7.886 -0.892 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 13.653 -8.700 0.388 1.00 3.30 H new ATOM 962 N LEU A 61 13.157 -2.085 -1.983 1.00 0.37 N ATOM 963 CA LEU A 61 11.833 -1.492 -1.854 1.00 0.35 C ATOM 964 C LEU A 61 10.884 -2.157 -2.833 1.00 0.38 C ATOM 965 O LEU A 61 9.910 -2.796 -2.437 1.00 0.41 O ATOM 966 CB LEU A 61 11.863 0.017 -2.113 1.00 0.34 C ATOM 967 CG LEU A 61 12.499 0.866 -1.015 1.00 0.31 C ATOM 968 CD1 LEU A 61 12.250 2.335 -1.287 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.934 0.481 0.334 1.00 0.30 C ATOM 0 H LEU A 61 13.878 -1.444 -2.314 1.00 0.37 H new ATOM 0 HA LEU A 61 11.490 -1.650 -0.832 1.00 0.35 H new ATOM 0 HB2 LEU A 61 12.402 0.196 -3.043 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.840 0.361 -2.266 1.00 0.34 H new ATOM 0 HG LEU A 61 13.574 0.687 -1.007 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.707 2.934 -0.499 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.687 2.606 -2.248 1.00 0.34 H new ATOM 0 HD13 LEU A 61 11.177 2.524 -1.310 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.395 1.093 1.110 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.856 0.643 0.337 1.00 0.30 H new ATOM 0 HD23 LEU A 61 12.143 -0.571 0.529 1.00 0.30 H new ATOM 981 N SER A 62 11.213 -2.047 -4.114 1.00 0.41 N ATOM 982 CA SER A 62 10.423 -2.660 -5.168 1.00 0.46 C ATOM 983 C SER A 62 10.462 -4.180 -5.043 1.00 0.46 C ATOM 984 O SER A 62 9.665 -4.885 -5.659 1.00 0.50 O ATOM 985 CB SER A 62 10.949 -2.227 -6.537 1.00 0.53 C ATOM 986 OG SER A 62 10.153 -2.749 -7.588 1.00 1.29 O ATOM 0 H SER A 62 12.029 -1.534 -4.447 1.00 0.41 H new ATOM 0 HA SER A 62 9.389 -2.330 -5.069 1.00 0.46 H new ATOM 0 HB2 SER A 62 10.962 -1.139 -6.595 1.00 0.53 H new ATOM 0 HB3 SER A 62 11.978 -2.565 -6.656 1.00 0.53 H new ATOM 0 HG SER A 62 10.706 -3.312 -8.169 1.00 1.29 H new ATOM 992 N ASP A 63 11.394 -4.670 -4.237 1.00 0.44 N ATOM 993 CA ASP A 63 11.542 -6.102 -4.030 1.00 0.48 C ATOM 994 C ASP A 63 10.527 -6.617 -3.017 1.00 0.49 C ATOM 995 O ASP A 63 9.863 -7.623 -3.259 1.00 0.60 O ATOM 996 CB ASP A 63 12.958 -6.428 -3.552 1.00 0.53 C ATOM 997 CG ASP A 63 13.239 -7.913 -3.514 1.00 0.87 C ATOM 998 OD1 ASP A 63 13.536 -8.494 -4.579 1.00 1.10 O ATOM 999 OD2 ASP A 63 13.135 -8.510 -2.424 1.00 1.32 O ATOM 0 H ASP A 63 12.058 -4.097 -3.717 1.00 0.44 H new ATOM 0 HA ASP A 63 11.362 -6.597 -4.984 1.00 0.48 H new ATOM 0 HB2 ASP A 63 13.679 -5.944 -4.211 1.00 0.53 H new ATOM 0 HB3 ASP A 63 13.105 -6.010 -2.556 1.00 0.53 H new ATOM 1004 N PHE A 64 10.388 -5.910 -1.895 1.00 0.44 N ATOM 1005 CA PHE A 64 9.584 -6.413 -0.788 1.00 0.48 C ATOM 1006 C PHE A 64 8.082 -6.263 -1.076 1.00 0.51 C ATOM 1007 O PHE A 64 7.315 -7.208 -0.894 1.00 0.61 O ATOM 1008 CB PHE A 64 9.973 -5.726 0.552 1.00 0.51 C ATOM 1009 CG PHE A 64 9.353 -4.381 0.768 1.00 0.46 C ATOM 1010 CD1 PHE A 64 8.080 -4.279 1.273 1.00 0.59 C ATOM 1011 CD2 PHE A 64 10.057 -3.221 0.488 1.00 0.50 C ATOM 1012 CE1 PHE A 64 7.511 -3.050 1.498 1.00 0.59 C ATOM 1013 CE2 PHE A 64 9.497 -1.987 0.721 1.00 0.50 C ATOM 1014 CZ PHE A 64 8.195 -1.896 1.105 1.00 0.47 C ATOM 0 H PHE A 64 10.817 -4.999 -1.732 1.00 0.44 H new ATOM 0 HA PHE A 64 9.796 -7.477 -0.685 1.00 0.48 H new ATOM 0 HB2 PHE A 64 9.687 -6.380 1.376 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.057 -5.622 0.590 1.00 0.51 H new ATOM 0 HD1 PHE A 64 7.520 -5.175 1.496 1.00 0.59 H new ATOM 0 HD2 PHE A 64 11.056 -3.287 0.083 1.00 0.50 H new ATOM 0 HE1 PHE A 64 6.544 -2.976 1.974 1.00 0.59 H new ATOM 0 HE2 PHE A 64 10.089 -1.092 0.599 1.00 0.50 H new ATOM 0 HZ PHE A 64 7.694 -0.939 1.106 1.00 0.47 H new ATOM 1024 N LEU A 65 7.659 -5.098 -1.576 1.00 0.49 N ATOM 1025 CA LEU A 65 6.235 -4.803 -1.701 1.00 0.58 C ATOM 1026 C LEU A 65 5.650 -5.447 -2.938 1.00 0.64 C ATOM 1027 O LEU A 65 4.436 -5.405 -3.128 1.00 0.81 O ATOM 1028 CB LEU A 65 6.002 -3.300 -1.846 1.00 0.66 C ATOM 1029 CG LEU A 65 5.956 -2.828 -3.310 1.00 0.78 C ATOM 1030 CD1 LEU A 65 5.103 -1.597 -3.468 1.00 1.25 C ATOM 1031 CD2 LEU A 65 7.346 -2.567 -3.846 1.00 1.50 C ATOM 0 H LEU A 65 8.278 -4.353 -1.897 1.00 0.49 H new ATOM 0 HA LEU A 65 5.760 -5.191 -0.800 1.00 0.58 H new ATOM 0 HB2 LEU A 65 5.064 -3.036 -1.357 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.795 -2.765 -1.324 1.00 0.66 H new ATOM 0 HG LEU A 65 5.505 -3.633 -3.890 1.00 0.78 H new ATOM 0 HD11 LEU A 65 5.094 -1.293 -4.515 1.00 1.25 H new ATOM 0 HD12 LEU A 65 4.085 -1.816 -3.145 1.00 1.25 H new ATOM 0 HD13 LEU A 65 5.512 -0.791 -2.859 1.00 1.25 H new ATOM 0 HD21 LEU A 65 7.280 -2.235 -4.882 1.00 1.50 H new ATOM 0 HD22 LEU A 65 7.828 -1.794 -3.247 1.00 1.50 H new ATOM 0 HD23 LEU A 65 7.934 -3.484 -3.795 1.00 1.50 H new ATOM 1043 N TYR A 66 6.496 -6.058 -3.745 1.00 0.58 N ATOM 1044 CA TYR A 66 6.129 -6.389 -5.112 1.00 0.64 C ATOM 1045 C TYR A 66 4.792 -7.131 -5.188 1.00 0.72 C ATOM 1046 O TYR A 66 3.915 -6.739 -5.947 1.00 0.89 O ATOM 1047 CB TYR A 66 7.229 -7.198 -5.792 1.00 0.73 C ATOM 1048 CG TYR A 66 7.161 -7.126 -7.298 1.00 0.88 C ATOM 1049 CD1 TYR A 66 7.422 -5.932 -7.959 1.00 0.82 C ATOM 1050 CD2 TYR A 66 6.839 -8.242 -8.058 1.00 1.27 C ATOM 1051 CE1 TYR A 66 7.365 -5.853 -9.334 1.00 1.01 C ATOM 1052 CE2 TYR A 66 6.779 -8.169 -9.436 1.00 1.47 C ATOM 1053 CZ TYR A 66 7.044 -6.972 -10.067 1.00 1.29 C ATOM 1054 OH TYR A 66 6.984 -6.893 -11.437 1.00 1.52 O ATOM 0 H TYR A 66 7.441 -6.336 -3.480 1.00 0.58 H new ATOM 0 HA TYR A 66 6.009 -5.446 -5.645 1.00 0.64 H new ATOM 0 HB2 TYR A 66 8.201 -6.834 -5.459 1.00 0.73 H new ATOM 0 HB3 TYR A 66 7.155 -8.239 -5.479 1.00 0.73 H new ATOM 0 HD1 TYR A 66 7.674 -5.052 -7.386 1.00 0.82 H new ATOM 0 HD2 TYR A 66 6.633 -9.180 -7.565 1.00 1.27 H new ATOM 0 HE1 TYR A 66 7.571 -4.918 -9.833 1.00 1.01 H new ATOM 0 HE2 TYR A 66 6.526 -9.044 -10.016 1.00 1.47 H new ATOM 0 HH TYR A 66 6.746 -7.769 -11.805 1.00 1.52 H new ATOM 1064 N GLN A 67 4.650 -8.164 -4.350 1.00 0.89 N ATOM 1065 CA GLN A 67 3.453 -9.009 -4.262 1.00 1.13 C ATOM 1066 C GLN A 67 3.831 -10.348 -3.703 1.00 1.10 C ATOM 1067 O GLN A 67 4.578 -11.094 -4.330 1.00 1.76 O ATOM 1068 CB GLN A 67 2.741 -9.299 -5.577 1.00 1.54 C ATOM 1069 CG GLN A 67 1.594 -8.354 -5.891 1.00 2.13 C ATOM 1070 CD GLN A 67 0.658 -8.887 -6.954 1.00 2.94 C ATOM 1071 OE1 GLN A 67 1.055 -9.648 -7.836 1.00 3.50 O ATOM 1072 NE2 GLN A 67 -0.602 -8.495 -6.870 1.00 3.60 N ATOM 0 H GLN A 67 5.383 -8.443 -3.698 1.00 0.89 H new ATOM 0 HA GLN A 67 2.771 -8.432 -3.637 1.00 1.13 H new ATOM 0 HB2 GLN A 67 3.468 -9.251 -6.388 1.00 1.54 H new ATOM 0 HB3 GLN A 67 2.359 -10.319 -5.552 1.00 1.54 H new ATOM 0 HG2 GLN A 67 1.028 -8.164 -4.979 1.00 2.13 H new ATOM 0 HG3 GLN A 67 1.999 -7.397 -6.219 1.00 2.13 H new ATOM 0 HE21 GLN A 67 -0.891 -7.863 -6.123 1.00 3.60 H new ATOM 0 HE22 GLN A 67 -1.285 -8.825 -7.552 1.00 3.60 H new ATOM 1081 N THR A 68 3.304 -10.632 -2.532 1.00 0.83 N ATOM 1082 CA THR A 68 3.464 -11.910 -1.861 1.00 0.93 C ATOM 1083 C THR A 68 4.894 -12.465 -1.939 1.00 1.09 C ATOM 1084 O THR A 68 5.115 -13.674 -1.937 1.00 1.39 O ATOM 1085 CB THR A 68 2.426 -12.960 -2.354 1.00 1.18 C ATOM 1086 OG1 THR A 68 2.376 -14.068 -1.446 1.00 1.48 O ATOM 1087 CG2 THR A 68 2.740 -13.465 -3.756 1.00 1.29 C ATOM 0 H THR A 68 2.738 -9.967 -2.005 1.00 0.83 H new ATOM 0 HA THR A 68 3.268 -11.712 -0.807 1.00 0.93 H new ATOM 0 HB THR A 68 1.457 -12.463 -2.388 1.00 1.18 H new ATOM 0 HG1 THR A 68 3.287 -14.375 -1.254 1.00 1.48 H new ATOM 0 HG21 THR A 68 1.989 -14.195 -4.056 1.00 1.29 H new ATOM 0 HG22 THR A 68 2.732 -12.628 -4.454 1.00 1.29 H new ATOM 0 HG23 THR A 68 3.724 -13.934 -3.762 1.00 1.29 H new ATOM 1095 N GLY A 69 5.870 -11.572 -1.974 1.00 1.06 N ATOM 1096 CA GLY A 69 7.229 -11.998 -2.178 1.00 1.39 C ATOM 1097 C GLY A 69 7.949 -12.225 -0.887 1.00 1.17 C ATOM 1098 O GLY A 69 8.861 -13.046 -0.798 1.00 1.46 O ATOM 0 H GLY A 69 5.742 -10.566 -1.865 1.00 1.06 H new ATOM 0 HA2 GLY A 69 7.236 -12.918 -2.763 1.00 1.39 H new ATOM 0 HA3 GLY A 69 7.760 -11.246 -2.761 1.00 1.39 H new ATOM 1102 N ASP A 70 7.499 -11.512 0.122 1.00 0.84 N ATOM 1103 CA ASP A 70 8.167 -11.465 1.405 1.00 0.83 C ATOM 1104 C ASP A 70 7.457 -10.439 2.254 1.00 0.65 C ATOM 1105 O ASP A 70 7.392 -10.554 3.466 1.00 0.61 O ATOM 1106 CB ASP A 70 9.656 -11.104 1.245 1.00 1.12 C ATOM 1107 CG ASP A 70 9.891 -9.713 0.678 1.00 1.45 C ATOM 1108 OD1 ASP A 70 9.238 -9.353 -0.327 1.00 2.19 O ATOM 1109 OD2 ASP A 70 10.723 -8.973 1.238 1.00 1.68 O ATOM 0 H ASP A 70 6.653 -10.944 0.075 1.00 0.84 H new ATOM 0 HA ASP A 70 8.129 -12.445 1.881 1.00 0.83 H new ATOM 0 HB2 ASP A 70 10.145 -11.178 2.216 1.00 1.12 H new ATOM 0 HB3 ASP A 70 10.130 -11.837 0.593 1.00 1.12 H new ATOM 1114 N ARG A 71 6.886 -9.464 1.575 1.00 0.60 N ATOM 1115 CA ARG A 71 6.118 -8.405 2.206 1.00 0.51 C ATOM 1116 C ARG A 71 5.211 -8.969 3.277 1.00 0.43 C ATOM 1117 O ARG A 71 5.300 -8.590 4.423 1.00 0.49 O ATOM 1118 CB ARG A 71 5.280 -7.631 1.180 1.00 0.59 C ATOM 1119 CG ARG A 71 4.362 -8.490 0.325 1.00 0.83 C ATOM 1120 CD ARG A 71 3.021 -7.808 0.092 1.00 0.87 C ATOM 1121 NE ARG A 71 3.108 -6.646 -0.794 1.00 1.77 N ATOM 1122 CZ ARG A 71 2.272 -5.601 -0.734 1.00 2.46 C ATOM 1123 NH1 ARG A 71 1.352 -5.531 0.225 1.00 2.69 N ATOM 1124 NH2 ARG A 71 2.360 -4.632 -1.635 1.00 3.38 N ATOM 0 H ARG A 71 6.942 -9.382 0.560 1.00 0.60 H new ATOM 0 HA ARG A 71 6.829 -7.716 2.661 1.00 0.51 H new ATOM 0 HB2 ARG A 71 4.676 -6.893 1.708 1.00 0.59 H new ATOM 0 HB3 ARG A 71 5.954 -7.080 0.524 1.00 0.59 H new ATOM 0 HG2 ARG A 71 4.840 -8.693 -0.633 1.00 0.83 H new ATOM 0 HG3 ARG A 71 4.203 -9.452 0.812 1.00 0.83 H new ATOM 0 HD2 ARG A 71 2.324 -8.529 -0.334 1.00 0.87 H new ATOM 0 HD3 ARG A 71 2.609 -7.495 1.051 1.00 0.87 H new ATOM 0 HE ARG A 71 3.847 -6.631 -1.497 1.00 1.77 H new ATOM 0 HH11 ARG A 71 1.281 -6.275 0.919 1.00 2.69 H new ATOM 0 HH12 ARG A 71 0.718 -4.733 0.266 1.00 2.69 H new ATOM 0 HH21 ARG A 71 3.063 -4.683 -2.372 1.00 3.38 H new ATOM 0 HH22 ARG A 71 1.724 -3.835 -1.591 1.00 3.38 H new ATOM 1138 N ILE A 72 4.395 -9.938 2.904 1.00 0.44 N ATOM 1139 CA ILE A 72 3.418 -10.498 3.821 1.00 0.44 C ATOM 1140 C ILE A 72 4.056 -11.468 4.784 1.00 0.54 C ATOM 1141 O ILE A 72 3.447 -11.876 5.768 1.00 0.64 O ATOM 1142 CB ILE A 72 2.278 -11.220 3.075 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.780 -12.074 1.911 1.00 0.62 C ATOM 1144 CG2 ILE A 72 1.295 -10.213 2.543 1.00 0.47 C ATOM 1145 CD1 ILE A 72 3.701 -13.205 2.267 1.00 0.71 C ATOM 0 H ILE A 72 4.389 -10.354 1.973 1.00 0.44 H new ATOM 0 HA ILE A 72 3.004 -9.655 4.375 1.00 0.44 H new ATOM 0 HB ILE A 72 1.803 -11.883 3.798 1.00 0.45 H new ATOM 0 HG12 ILE A 72 1.915 -12.487 1.391 1.00 0.62 H new ATOM 0 HG13 ILE A 72 3.295 -11.422 1.205 1.00 0.62 H new ATOM 0 HG21 ILE A 72 0.493 -10.730 2.017 1.00 0.47 H new ATOM 0 HG22 ILE A 72 0.876 -9.641 3.371 1.00 0.47 H new ATOM 0 HG23 ILE A 72 1.803 -9.537 1.855 1.00 0.47 H new ATOM 0 HD11 ILE A 72 3.990 -13.738 1.361 1.00 0.71 H new ATOM 0 HD12 ILE A 72 4.592 -12.809 2.755 1.00 0.71 H new ATOM 0 HD13 ILE A 72 3.191 -13.890 2.944 1.00 0.71 H new ATOM 1157 N THR A 73 5.285 -11.839 4.495 1.00 0.59 N ATOM 1158 CA THR A 73 5.884 -12.933 5.190 1.00 0.72 C ATOM 1159 C THR A 73 6.614 -12.422 6.432 1.00 0.74 C ATOM 1160 O THR A 73 6.729 -13.128 7.431 1.00 0.88 O ATOM 1161 CB THR A 73 6.846 -13.738 4.276 1.00 0.81 C ATOM 1162 OG1 THR A 73 6.920 -15.099 4.718 1.00 0.97 O ATOM 1163 CG2 THR A 73 8.256 -13.154 4.273 1.00 0.80 C ATOM 0 H THR A 73 5.875 -11.398 3.790 1.00 0.59 H new ATOM 0 HA THR A 73 5.091 -13.614 5.498 1.00 0.72 H new ATOM 0 HB THR A 73 6.444 -13.683 3.264 1.00 0.81 H new ATOM 0 HG1 THR A 73 6.028 -15.504 4.682 1.00 0.97 H new ATOM 0 HG21 THR A 73 8.895 -13.749 3.620 1.00 0.80 H new ATOM 0 HG22 THR A 73 8.223 -12.127 3.911 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.658 -13.169 5.286 1.00 0.80 H new ATOM 1171 N TRP A 74 7.107 -11.185 6.357 1.00 0.64 N ATOM 1172 CA TRP A 74 7.792 -10.571 7.495 1.00 0.66 C ATOM 1173 C TRP A 74 6.978 -9.419 8.079 1.00 0.63 C ATOM 1174 O TRP A 74 7.354 -8.828 9.094 1.00 0.75 O ATOM 1175 CB TRP A 74 9.197 -10.081 7.088 1.00 0.66 C ATOM 1176 CG TRP A 74 9.244 -9.289 5.806 1.00 0.59 C ATOM 1177 CD1 TRP A 74 9.822 -9.672 4.628 1.00 0.66 C ATOM 1178 CD2 TRP A 74 8.691 -7.986 5.562 1.00 0.53 C ATOM 1179 NE1 TRP A 74 9.667 -8.696 3.684 1.00 0.65 N ATOM 1180 CE2 TRP A 74 8.976 -7.657 4.225 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.983 -7.069 6.334 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 8.580 -6.459 3.649 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 7.589 -5.881 5.761 1.00 0.56 C ATOM 1184 CH2 TRP A 74 7.886 -5.584 4.427 1.00 0.61 C ATOM 0 H TRP A 74 7.046 -10.593 5.528 1.00 0.64 H new ATOM 0 HA TRP A 74 7.898 -11.334 8.266 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.599 -9.466 7.893 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.853 -10.946 6.989 1.00 0.66 H new ATOM 0 HD1 TRP A 74 10.329 -10.612 4.466 1.00 0.66 H new ATOM 0 HE1 TRP A 74 10.014 -8.740 2.726 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.747 -7.286 7.365 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 8.814 -6.229 2.620 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 7.040 -5.164 6.353 1.00 0.56 H new ATOM 0 HH2 TRP A 74 7.559 -4.644 4.007 1.00 0.61 H new ATOM 1195 N ASP A 75 5.861 -9.117 7.430 1.00 0.55 N ATOM 1196 CA ASP A 75 5.063 -7.935 7.749 1.00 0.58 C ATOM 1197 C ASP A 75 4.430 -7.988 9.134 1.00 0.58 C ATOM 1198 O ASP A 75 4.521 -8.979 9.863 1.00 0.73 O ATOM 1199 CB ASP A 75 3.958 -7.777 6.720 1.00 0.83 C ATOM 1200 CG ASP A 75 3.587 -6.331 6.476 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.815 -5.769 7.283 1.00 1.44 O ATOM 1202 OD2 ASP A 75 4.055 -5.764 5.472 1.00 2.19 O ATOM 0 H ASP A 75 5.482 -9.681 6.670 1.00 0.55 H new ATOM 0 HA ASP A 75 5.748 -7.087 7.734 1.00 0.58 H new ATOM 0 HB2 ASP A 75 4.275 -8.230 5.780 1.00 0.83 H new ATOM 0 HB3 ASP A 75 3.076 -8.322 7.055 1.00 0.83 H new ATOM 1207 N LYS A 76 3.760 -6.895 9.457 1.00 0.58 N ATOM 1208 CA LYS A 76 3.108 -6.698 10.738 1.00 0.65 C ATOM 1209 C LYS A 76 1.623 -6.409 10.543 1.00 0.62 C ATOM 1210 O LYS A 76 0.800 -6.699 11.415 1.00 0.75 O ATOM 1211 CB LYS A 76 3.761 -5.527 11.474 1.00 0.88 C ATOM 1212 CG LYS A 76 4.313 -4.463 10.547 1.00 0.78 C ATOM 1213 CD LYS A 76 5.822 -4.488 10.511 1.00 1.63 C ATOM 1214 CE LYS A 76 6.418 -3.921 11.773 1.00 1.97 C ATOM 1215 NZ LYS A 76 7.873 -4.208 11.875 1.00 3.19 N ATOM 0 H LYS A 76 3.653 -6.104 8.822 1.00 0.58 H new ATOM 0 HA LYS A 76 3.216 -7.609 11.327 1.00 0.65 H new ATOM 0 HB2 LYS A 76 3.028 -5.072 12.140 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.568 -5.907 12.100 1.00 0.88 H new ATOM 0 HG2 LYS A 76 3.922 -4.617 9.541 1.00 0.78 H new ATOM 0 HG3 LYS A 76 3.972 -3.481 10.875 1.00 0.78 H new ATOM 0 HD2 LYS A 76 6.166 -5.513 10.375 1.00 1.63 H new ATOM 0 HD3 LYS A 76 6.175 -3.916 9.653 1.00 1.63 H new ATOM 0 HE2 LYS A 76 6.258 -2.843 11.798 1.00 1.97 H new ATOM 0 HE3 LYS A 76 5.904 -4.340 12.638 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 8.211 -3.954 12.825 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 8.040 -5.221 11.707 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 8.388 -3.650 11.164 1.00 3.19 H new ATOM 1229 N SER A 77 1.289 -5.840 9.397 1.00 0.61 N ATOM 1230 CA SER A 77 -0.077 -5.483 9.078 1.00 0.72 C ATOM 1231 C SER A 77 -0.562 -6.352 7.933 1.00 0.61 C ATOM 1232 O SER A 77 -1.703 -6.240 7.482 1.00 0.65 O ATOM 1233 CB SER A 77 -0.164 -4.005 8.700 1.00 0.91 C ATOM 1234 OG SER A 77 0.309 -3.182 9.753 1.00 1.58 O ATOM 0 H SER A 77 1.960 -5.614 8.663 1.00 0.61 H new ATOM 0 HA SER A 77 -0.710 -5.648 9.950 1.00 0.72 H new ATOM 0 HB2 SER A 77 0.422 -3.821 7.799 1.00 0.91 H new ATOM 0 HB3 SER A 77 -1.197 -3.746 8.467 1.00 0.91 H new ATOM 0 HG SER A 77 1.266 -3.011 9.630 1.00 1.58 H new ATOM 1240 N LEU A 78 0.319 -7.231 7.485 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.006 -8.168 6.423 1.00 0.50 C ATOM 1242 C LEU A 78 -0.126 -9.574 6.981 1.00 0.53 C ATOM 1243 O LEU A 78 0.172 -9.813 8.151 1.00 0.71 O ATOM 1244 CB LEU A 78 1.054 -8.153 5.320 1.00 0.45 C ATOM 1245 CG LEU A 78 1.073 -6.911 4.430 1.00 0.45 C ATOM 1246 CD1 LEU A 78 2.166 -7.030 3.365 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.292 -6.716 3.789 1.00 0.51 C ATOM 0 H LEU A 78 1.270 -7.315 7.843 1.00 0.54 H new ATOM 0 HA LEU A 78 -0.959 -7.859 5.993 1.00 0.50 H new ATOM 0 HB2 LEU A 78 2.035 -8.259 5.784 1.00 0.45 H new ATOM 0 HB3 LEU A 78 0.904 -9.028 4.687 1.00 0.45 H new ATOM 0 HG LEU A 78 1.298 -6.038 5.043 1.00 0.45 H new ATOM 0 HD11 LEU A 78 2.164 -6.137 2.741 1.00 0.49 H new ATOM 0 HD12 LEU A 78 3.137 -7.132 3.850 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.976 -7.906 2.745 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.273 -5.829 3.156 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -0.538 -7.589 3.184 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.045 -6.590 4.567 1.00 0.51 H new ATOM 1259 N GLN A 79 -0.548 -10.498 6.129 1.00 0.46 N ATOM 1260 CA GLN A 79 -0.835 -11.863 6.540 1.00 0.50 C ATOM 1261 C GLN A 79 -0.737 -12.791 5.352 1.00 0.48 C ATOM 1262 O GLN A 79 0.143 -13.646 5.270 1.00 0.55 O ATOM 1263 CB GLN A 79 -2.254 -11.979 7.111 1.00 0.56 C ATOM 1264 CG GLN A 79 -2.408 -11.514 8.539 1.00 0.55 C ATOM 1265 CD GLN A 79 -1.640 -12.363 9.537 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -0.471 -12.109 9.823 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -2.298 -13.373 10.084 1.00 1.73 N ATOM 0 H GLN A 79 -0.700 -10.322 5.136 1.00 0.46 H new ATOM 0 HA GLN A 79 -0.108 -12.136 7.305 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -2.931 -11.401 6.482 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -2.571 -13.020 7.048 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.069 -10.481 8.615 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -3.465 -11.523 8.804 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -3.267 -13.552 9.821 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -1.836 -13.972 10.768 1.00 1.73 H new ATOM 1276 N VAL A 80 -1.653 -12.593 4.424 1.00 0.41 N ATOM 1277 CA VAL A 80 -1.851 -13.520 3.327 1.00 0.43 C ATOM 1278 C VAL A 80 -2.039 -12.753 2.033 1.00 0.39 C ATOM 1279 O VAL A 80 -2.960 -11.947 1.916 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.100 -14.401 3.560 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -3.165 -15.520 2.533 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -3.133 -14.956 4.981 1.00 0.74 C ATOM 0 H VAL A 80 -2.279 -11.788 4.409 1.00 0.41 H new ATOM 0 HA VAL A 80 -0.969 -14.158 3.267 1.00 0.43 H new ATOM 0 HB VAL A 80 -3.982 -13.772 3.435 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -4.051 -16.129 2.714 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -3.217 -15.092 1.532 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -2.274 -16.142 2.616 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -4.024 -15.571 5.111 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -2.245 -15.563 5.155 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -3.154 -14.131 5.693 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.159 -12.968 1.076 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.317 -12.342 -0.222 1.00 0.46 C ATOM 1294 C TYR A 81 -1.699 -13.397 -1.252 1.00 0.51 C ATOM 1295 O TYR A 81 -0.985 -14.380 -1.446 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.030 -11.633 -0.637 1.00 0.74 C ATOM 1297 CG TYR A 81 -0.246 -10.458 -1.567 1.00 1.91 C ATOM 1298 CD1 TYR A 81 -1.067 -10.586 -2.676 1.00 2.02 C ATOM 1299 CD2 TYR A 81 0.362 -9.228 -1.343 1.00 3.05 C ATOM 1300 CE1 TYR A 81 -1.273 -9.530 -3.540 1.00 3.15 C ATOM 1301 CE2 TYR A 81 0.161 -8.165 -2.203 1.00 4.21 C ATOM 1302 CZ TYR A 81 -0.627 -8.279 -3.252 1.00 4.24 C ATOM 1303 OH TYR A 81 -0.869 -7.270 -4.160 1.00 5.40 O ATOM 0 H TYR A 81 -0.336 -13.564 1.170 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.109 -11.596 -0.162 1.00 0.46 H new ATOM 0 HB2 TYR A 81 0.485 -11.285 0.258 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.628 -12.353 -1.124 1.00 0.74 H new ATOM 0 HD1 TYR A 81 -1.555 -11.530 -2.868 1.00 2.02 H new ATOM 0 HD2 TYR A 81 1.002 -9.101 -0.482 1.00 3.05 H new ATOM 0 HE1 TYR A 81 -1.903 -9.641 -4.410 1.00 3.15 H new ATOM 0 HE2 TYR A 81 0.658 -7.226 -2.012 1.00 4.21 H new ATOM 0 HH TYR A 81 -0.392 -6.460 -3.884 1.00 5.40 H new ATOM 1313 N ASN A 82 -2.819 -13.172 -1.910 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.357 -14.102 -2.868 1.00 0.46 C ATOM 1315 C ASN A 82 -3.442 -13.408 -4.208 1.00 0.44 C ATOM 1316 O ASN A 82 -4.041 -12.338 -4.338 1.00 0.45 O ATOM 1317 CB ASN A 82 -4.748 -14.595 -2.450 1.00 0.50 C ATOM 1318 CG ASN A 82 -4.782 -15.187 -1.052 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -5.030 -14.481 -0.074 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -4.551 -16.487 -0.949 1.00 1.40 N ATOM 0 H ASN A 82 -3.382 -12.330 -1.790 1.00 0.42 H new ATOM 0 HA ASN A 82 -2.703 -14.972 -2.925 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.451 -13.764 -2.502 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.089 -15.346 -3.163 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -4.575 -16.938 -0.035 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -4.349 -17.037 -1.784 1.00 1.40 H new ATOM 1327 N MET A 83 -2.813 -13.996 -5.185 1.00 0.47 N ATOM 1328 CA MET A 83 -2.785 -13.444 -6.518 1.00 0.48 C ATOM 1329 C MET A 83 -4.007 -13.948 -7.282 1.00 0.47 C ATOM 1330 O MET A 83 -4.016 -15.065 -7.796 1.00 0.57 O ATOM 1331 CB MET A 83 -1.477 -13.871 -7.170 1.00 0.58 C ATOM 1332 CG MET A 83 -0.868 -12.838 -8.099 1.00 0.63 C ATOM 1333 SD MET A 83 0.696 -13.394 -8.802 1.00 1.66 S ATOM 1334 CE MET A 83 1.709 -13.521 -7.330 1.00 2.05 C ATOM 0 H MET A 83 -2.303 -14.873 -5.084 1.00 0.47 H new ATOM 0 HA MET A 83 -2.828 -12.355 -6.513 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.756 -14.106 -6.387 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.649 -14.789 -7.732 1.00 0.58 H new ATOM 0 HG2 MET A 83 -1.569 -12.618 -8.904 1.00 0.63 H new ATOM 0 HG3 MET A 83 -0.709 -11.909 -7.552 1.00 0.63 H new ATOM 0 HE1 MET A 83 2.697 -13.106 -7.531 1.00 2.05 H new ATOM 0 HE2 MET A 83 1.241 -12.966 -6.517 1.00 2.05 H new ATOM 0 HE3 MET A 83 1.807 -14.569 -7.045 1.00 2.05 H new ATOM 1344 N VAL A 84 -5.040 -13.108 -7.351 1.00 0.38 N ATOM 1345 CA VAL A 84 -6.382 -13.573 -7.734 1.00 0.39 C ATOM 1346 C VAL A 84 -6.487 -13.783 -9.234 1.00 0.42 C ATOM 1347 O VAL A 84 -6.759 -14.887 -9.706 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.497 -12.592 -7.297 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.567 -13.311 -6.481 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.929 -11.412 -6.528 1.00 0.42 C ATOM 0 H VAL A 84 -4.979 -12.110 -7.150 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.525 -14.520 -7.214 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.965 -12.201 -8.201 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -9.339 -12.600 -6.186 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -9.014 -14.102 -7.083 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -8.114 -13.745 -5.590 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.739 -10.744 -6.237 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.417 -11.772 -5.636 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -6.223 -10.872 -7.159 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.281 -12.714 -9.974 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.320 -12.769 -11.420 1.00 0.31 C ATOM 1362 C HIS A 85 -5.287 -11.812 -11.974 1.00 0.32 C ATOM 1363 O HIS A 85 -5.202 -10.666 -11.544 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.714 -12.406 -11.936 1.00 0.37 C ATOM 1365 CG HIS A 85 -8.291 -13.418 -12.879 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -9.386 -13.165 -13.672 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -7.932 -14.699 -13.136 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -9.677 -14.242 -14.374 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -8.811 -15.190 -14.070 1.00 1.96 N ATOM 0 H HIS A 85 -6.083 -11.789 -9.594 1.00 0.30 H new ATOM 0 HA HIS A 85 -6.095 -13.783 -11.750 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -8.387 -12.289 -11.087 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.665 -11.440 -12.439 1.00 0.37 H new ATOM 0 HD2 HIS A 85 -7.107 -15.235 -12.689 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -10.489 -14.333 -15.080 1.00 1.75 H new ATOM 0 HE2 HIS A 85 -8.797 -16.131 -14.463 1.00 1.96 H new ATOM 1378 N ARG A 86 -4.474 -12.293 -12.888 1.00 0.34 N ATOM 1379 CA ARG A 86 -3.439 -11.470 -13.480 1.00 0.36 C ATOM 1380 C ARG A 86 -3.789 -11.186 -14.931 1.00 0.38 C ATOM 1381 O ARG A 86 -4.167 -12.088 -15.681 1.00 0.52 O ATOM 1382 CB ARG A 86 -2.083 -12.158 -13.353 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.854 -12.773 -11.979 1.00 0.45 C ATOM 1384 CD ARG A 86 -0.399 -13.163 -11.787 1.00 0.69 C ATOM 1385 NE ARG A 86 0.014 -14.226 -12.698 1.00 1.15 N ATOM 1386 CZ ARG A 86 0.636 -15.336 -12.303 1.00 1.68 C ATOM 1387 NH1 ARG A 86 0.956 -15.496 -11.025 1.00 1.98 N ATOM 1388 NH2 ARG A 86 0.947 -16.276 -13.184 1.00 2.44 N ATOM 0 H ARG A 86 -4.508 -13.250 -13.239 1.00 0.34 H new ATOM 0 HA ARG A 86 -3.375 -10.519 -12.951 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -2.005 -12.937 -14.111 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -1.294 -11.434 -13.557 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -2.148 -12.063 -11.206 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.487 -13.652 -11.861 1.00 0.45 H new ATOM 0 HD2 ARG A 86 0.233 -12.288 -11.942 1.00 0.69 H new ATOM 0 HD3 ARG A 86 -0.245 -13.489 -10.758 1.00 0.69 H new ATOM 0 HE ARG A 86 -0.185 -14.113 -13.692 1.00 1.15 H new ATOM 0 HH11 ARG A 86 0.726 -14.770 -10.347 1.00 1.98 H new ATOM 0 HH12 ARG A 86 1.432 -16.345 -10.721 1.00 1.98 H new ATOM 0 HH21 ARG A 86 0.710 -16.151 -14.168 1.00 2.44 H new ATOM 0 HH22 ARG A 86 1.423 -17.124 -12.878 1.00 2.44 H new ATOM 1402 N ILE A 87 -3.672 -9.928 -15.314 1.00 0.35 N ATOM 1403 CA ILE A 87 -4.204 -9.461 -16.588 1.00 0.36 C ATOM 1404 C ILE A 87 -3.139 -9.488 -17.667 1.00 0.39 C ATOM 1405 O ILE A 87 -3.385 -9.919 -18.794 1.00 0.47 O ATOM 1406 CB ILE A 87 -4.740 -8.013 -16.502 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.858 -7.525 -15.048 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -6.075 -7.905 -17.214 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.862 -8.275 -14.199 1.00 0.27 C ATOM 0 H ILE A 87 -3.212 -9.206 -14.760 1.00 0.35 H new ATOM 0 HA ILE A 87 -5.021 -10.139 -16.835 1.00 0.36 H new ATOM 0 HB ILE A 87 -4.018 -7.365 -16.999 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.879 -7.599 -14.576 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -5.129 -6.469 -15.056 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -6.442 -6.881 -17.146 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -5.951 -8.178 -18.262 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -6.793 -8.579 -16.746 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.871 -7.857 -13.192 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.854 -8.181 -14.640 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.584 -9.328 -14.152 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.960 -9.015 -17.312 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.879 -8.875 -18.259 1.00 0.56 C ATOM 1423 C ASP A 88 0.434 -9.045 -17.517 1.00 0.67 C ATOM 1424 O ASP A 88 0.443 -9.544 -16.389 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.949 -7.504 -18.944 1.00 0.65 C ATOM 1426 CG ASP A 88 -0.229 -7.467 -20.282 1.00 1.16 C ATOM 1427 OD1 ASP A 88 1.006 -7.273 -20.296 1.00 1.86 O ATOM 1428 OD2 ASP A 88 -0.897 -7.615 -21.325 1.00 1.35 O ATOM 0 H ASP A 88 -1.729 -8.719 -16.364 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.958 -9.636 -19.035 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.994 -7.232 -19.093 1.00 0.65 H new ATOM 0 HB3 ASP A 88 -0.515 -6.753 -18.284 1.00 0.65 H new ATOM 1433 N SER A 89 1.518 -8.601 -18.111 1.00 0.65 N ATOM 1434 CA SER A 89 2.832 -8.860 -17.567 1.00 0.70 C ATOM 1435 C SER A 89 3.036 -8.174 -16.214 1.00 0.53 C ATOM 1436 O SER A 89 3.702 -8.716 -15.333 1.00 0.59 O ATOM 1437 CB SER A 89 3.899 -8.407 -18.564 1.00 0.94 C ATOM 1438 OG SER A 89 3.605 -8.873 -19.877 1.00 1.44 O ATOM 0 H SER A 89 1.516 -8.057 -18.974 1.00 0.65 H new ATOM 0 HA SER A 89 2.922 -9.933 -17.399 1.00 0.70 H new ATOM 0 HB2 SER A 89 3.960 -7.319 -18.566 1.00 0.94 H new ATOM 0 HB3 SER A 89 4.874 -8.780 -18.252 1.00 0.94 H new ATOM 0 HG SER A 89 4.301 -8.568 -20.496 1.00 1.44 H new ATOM 1444 N ASP A 90 2.430 -7.005 -16.032 1.00 0.47 N ATOM 1445 CA ASP A 90 2.650 -6.224 -14.822 1.00 0.48 C ATOM 1446 C ASP A 90 1.334 -5.652 -14.339 1.00 0.39 C ATOM 1447 O ASP A 90 1.277 -4.551 -13.790 1.00 0.41 O ATOM 1448 CB ASP A 90 3.658 -5.091 -15.066 1.00 0.73 C ATOM 1449 CG ASP A 90 5.064 -5.590 -15.350 1.00 1.21 C ATOM 1450 OD1 ASP A 90 5.378 -5.882 -16.522 1.00 1.87 O ATOM 1451 OD2 ASP A 90 5.865 -5.700 -14.393 1.00 1.70 O ATOM 0 H ASP A 90 1.788 -6.581 -16.702 1.00 0.47 H new ATOM 0 HA ASP A 90 3.064 -6.883 -14.059 1.00 0.48 H new ATOM 0 HB2 ASP A 90 3.318 -4.486 -15.906 1.00 0.73 H new ATOM 0 HB3 ASP A 90 3.680 -4.439 -14.192 1.00 0.73 H new ATOM 1456 N THR A 91 0.268 -6.404 -14.548 1.00 0.35 N ATOM 1457 CA THR A 91 -1.043 -5.966 -14.171 1.00 0.32 C ATOM 1458 C THR A 91 -1.720 -7.101 -13.430 1.00 0.28 C ATOM 1459 O THR A 91 -2.069 -8.123 -14.022 1.00 0.30 O ATOM 1460 CB THR A 91 -1.863 -5.563 -15.409 1.00 0.36 C ATOM 1461 OG1 THR A 91 -1.006 -4.933 -16.370 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.969 -4.600 -15.029 1.00 0.35 C ATOM 0 H THR A 91 0.297 -7.327 -14.981 1.00 0.35 H new ATOM 0 HA THR A 91 -0.971 -5.087 -13.530 1.00 0.32 H new ATOM 0 HB THR A 91 -2.306 -6.463 -15.835 1.00 0.36 H new ATOM 0 HG1 THR A 91 -1.322 -4.022 -16.543 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.536 -4.328 -15.919 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.633 -5.075 -14.307 1.00 0.35 H new ATOM 0 HG23 THR A 91 -2.535 -3.703 -14.587 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.849 -6.944 -12.132 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.344 -8.009 -11.283 1.00 0.25 C ATOM 1472 C PHE A 92 -3.554 -7.538 -10.513 1.00 0.22 C ATOM 1473 O PHE A 92 -3.893 -6.362 -10.535 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.273 -8.437 -10.278 1.00 0.30 C ATOM 1475 CG PHE A 92 0.084 -8.640 -10.876 1.00 0.32 C ATOM 1476 CD1 PHE A 92 0.962 -7.582 -11.006 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.476 -9.893 -11.317 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.210 -7.765 -11.562 1.00 0.38 C ATOM 1479 CE2 PHE A 92 1.721 -10.087 -11.872 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.605 -9.016 -11.971 1.00 0.41 C ATOM 0 H PHE A 92 -1.617 -6.083 -11.636 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.608 -8.852 -11.922 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -1.203 -7.682 -9.495 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.589 -9.364 -9.800 1.00 0.30 H new ATOM 0 HD1 PHE A 92 0.667 -6.599 -10.668 1.00 0.33 H new ATOM 0 HD2 PHE A 92 -0.203 -10.728 -11.224 1.00 0.39 H new ATOM 0 HE1 PHE A 92 2.878 -6.924 -11.676 1.00 0.38 H new ATOM 0 HE2 PHE A 92 2.010 -11.065 -12.229 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.598 -9.168 -12.368 1.00 0.41 H new ATOM 1490 N ILE A 93 -4.204 -8.456 -9.835 1.00 0.23 N ATOM 1491 CA ILE A 93 -5.239 -8.093 -8.898 1.00 0.23 C ATOM 1492 C ILE A 93 -4.877 -8.628 -7.527 1.00 0.28 C ATOM 1493 O ILE A 93 -4.520 -9.802 -7.369 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.618 -8.600 -9.333 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.896 -8.147 -10.762 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.692 -8.075 -8.392 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -8.184 -8.674 -11.328 1.00 0.41 C ATOM 0 H ILE A 93 -4.034 -9.458 -9.916 1.00 0.23 H new ATOM 0 HA ILE A 93 -5.305 -7.005 -8.865 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.631 -9.689 -9.294 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.917 -7.058 -10.790 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -6.072 -8.466 -11.401 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.667 -8.442 -8.712 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.489 -8.421 -7.379 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.691 -6.985 -8.411 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -8.310 -8.308 -12.347 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -8.160 -9.764 -11.334 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -9.018 -8.333 -10.714 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.947 -7.744 -6.555 1.00 0.36 N ATOM 1510 CA CYS A 94 -4.452 -8.004 -5.225 1.00 0.48 C ATOM 1511 C CYS A 94 -5.540 -8.540 -4.308 1.00 0.39 C ATOM 1512 O CYS A 94 -6.550 -7.889 -4.102 1.00 0.47 O ATOM 1513 CB CYS A 94 -3.871 -6.696 -4.675 1.00 0.74 C ATOM 1514 SG CYS A 94 -4.056 -6.453 -2.898 1.00 2.01 S ATOM 0 H CYS A 94 -5.354 -6.816 -6.670 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.683 -8.775 -5.270 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.810 -6.658 -4.921 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -4.348 -5.862 -5.190 1.00 0.74 H new ATOM 0 HG CYS A 94 -3.525 -5.316 -2.558 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.349 -9.758 -3.816 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.105 -10.244 -2.671 1.00 0.36 C ATOM 1522 C HIS A 95 -5.190 -10.287 -1.454 1.00 0.39 C ATOM 1523 O HIS A 95 -4.527 -11.282 -1.196 1.00 0.56 O ATOM 1524 CB HIS A 95 -6.722 -11.628 -2.922 1.00 0.41 C ATOM 1525 CG HIS A 95 -7.538 -12.137 -1.760 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -7.835 -13.468 -1.569 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -8.114 -11.477 -0.723 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -8.552 -13.604 -0.469 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -8.737 -12.411 0.065 1.00 0.95 N ATOM 0 H HIS A 95 -4.677 -10.426 -4.193 1.00 0.37 H new ATOM 0 HA HIS A 95 -6.933 -9.557 -2.497 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.355 -11.581 -3.808 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -5.925 -12.340 -3.137 1.00 0.41 H new ATOM 0 HD1 HIS A 95 -7.546 -14.230 -2.182 1.00 1.20 H new ATOM 0 HD2 HIS A 95 -8.087 -10.411 -0.550 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -8.925 -14.536 -0.072 1.00 0.99 H new ATOM 1538 N THR A 96 -5.158 -9.201 -0.721 1.00 0.35 N ATOM 1539 CA THR A 96 -4.272 -9.070 0.416 1.00 0.38 C ATOM 1540 C THR A 96 -5.042 -9.100 1.728 1.00 0.36 C ATOM 1541 O THR A 96 -5.916 -8.270 1.956 1.00 0.41 O ATOM 1542 CB THR A 96 -3.494 -7.751 0.320 1.00 0.43 C ATOM 1543 OG1 THR A 96 -2.666 -7.770 -0.845 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.622 -7.531 1.545 1.00 0.47 C ATOM 0 H THR A 96 -5.743 -8.383 -0.893 1.00 0.35 H new ATOM 0 HA THR A 96 -3.583 -9.915 0.400 1.00 0.38 H new ATOM 0 HB THR A 96 -4.216 -6.937 0.260 1.00 0.43 H new ATOM 0 HG1 THR A 96 -3.199 -7.524 -1.629 1.00 0.50 H new ATOM 0 HG21 THR A 96 -2.085 -6.588 1.445 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.248 -7.499 2.436 1.00 0.47 H new ATOM 0 HG23 THR A 96 -1.907 -8.348 1.634 1.00 0.47 H new ATOM 1552 N ILE A 97 -4.729 -10.056 2.587 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.323 -10.079 3.909 1.00 0.40 C ATOM 1554 C ILE A 97 -4.543 -9.165 4.848 1.00 0.41 C ATOM 1555 O ILE A 97 -3.316 -9.239 4.943 1.00 0.42 O ATOM 1556 CB ILE A 97 -5.403 -11.495 4.511 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -6.133 -12.449 3.555 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.120 -11.437 5.856 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -7.565 -12.049 3.266 1.00 1.03 C ATOM 0 H ILE A 97 -4.076 -10.816 2.395 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.347 -9.721 3.798 1.00 0.40 H new ATOM 0 HB ILE A 97 -4.392 -11.875 4.660 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -5.583 -12.498 2.615 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -6.125 -13.452 3.982 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.177 -12.439 6.282 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -5.569 -10.785 6.534 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.127 -11.046 5.715 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -8.014 -12.771 2.584 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -8.132 -12.028 4.197 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -7.581 -11.059 2.809 1.00 1.03 H new ATOM 1571 N THR A 98 -5.281 -8.315 5.530 1.00 0.49 N ATOM 1572 CA THR A 98 -4.733 -7.287 6.385 1.00 0.56 C ATOM 1573 C THR A 98 -4.924 -7.666 7.850 1.00 0.63 C ATOM 1574 O THR A 98 -5.856 -8.397 8.197 1.00 0.77 O ATOM 1575 CB THR A 98 -5.456 -5.955 6.111 1.00 0.71 C ATOM 1576 OG1 THR A 98 -5.686 -5.809 4.706 1.00 1.38 O ATOM 1577 CG2 THR A 98 -4.652 -4.769 6.608 1.00 0.86 C ATOM 0 H THR A 98 -6.301 -8.321 5.504 1.00 0.49 H new ATOM 0 HA THR A 98 -3.668 -7.183 6.176 1.00 0.56 H new ATOM 0 HB THR A 98 -6.404 -5.977 6.649 1.00 0.71 H new ATOM 0 HG1 THR A 98 -5.332 -4.946 4.404 1.00 1.38 H new ATOM 0 HG21 THR A 98 -5.194 -3.847 6.397 1.00 0.86 H new ATOM 0 HG22 THR A 98 -4.496 -4.860 7.683 1.00 0.86 H new ATOM 0 HG23 THR A 98 -3.687 -4.746 6.102 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.041 -7.172 8.696 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.116 -7.438 10.123 1.00 0.72 C ATOM 1587 C GLN A 99 -4.914 -6.362 10.849 1.00 0.99 C ATOM 1588 O GLN A 99 -5.203 -5.301 10.298 1.00 1.32 O ATOM 1589 CB GLN A 99 -2.719 -7.545 10.733 1.00 0.61 C ATOM 1590 CG GLN A 99 -2.240 -8.976 10.881 1.00 0.80 C ATOM 1591 CD GLN A 99 -3.139 -9.792 11.794 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -2.925 -9.854 13.005 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -4.161 -10.411 11.223 1.00 1.82 N ATOM 0 H GLN A 99 -3.258 -6.580 8.419 1.00 0.59 H new ATOM 0 HA GLN A 99 -4.630 -8.391 10.246 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.014 -6.995 10.109 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -2.719 -7.066 11.712 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -2.199 -9.447 9.899 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -1.225 -8.978 11.278 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -4.305 -10.335 10.216 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -4.804 -10.963 11.790 1.00 1.82 H new ATOM 1602 N SER A 100 -5.238 -6.646 12.098 1.00 1.67 N ATOM 1603 CA SER A 100 -6.100 -5.791 12.898 1.00 2.03 C ATOM 1604 C SER A 100 -5.298 -4.766 13.696 1.00 1.60 C ATOM 1605 O SER A 100 -5.511 -4.610 14.898 1.00 2.41 O ATOM 1606 CB SER A 100 -6.895 -6.669 13.853 1.00 3.23 C ATOM 1607 OG SER A 100 -7.515 -7.739 13.160 1.00 3.91 O ATOM 0 H SER A 100 -4.910 -7.478 12.588 1.00 1.67 H new ATOM 0 HA SER A 100 -6.763 -5.241 12.230 1.00 2.03 H new ATOM 0 HB2 SER A 100 -6.235 -7.065 14.625 1.00 3.23 H new ATOM 0 HB3 SER A 100 -7.653 -6.070 14.358 1.00 3.23 H new ATOM 0 HG SER A 100 -8.483 -7.711 13.313 1.00 3.91 H new ATOM 1613 N PHE A 101 -4.404 -4.052 13.025 1.00 0.91 N ATOM 1614 CA PHE A 101 -3.495 -3.138 13.699 1.00 1.37 C ATOM 1615 C PHE A 101 -4.209 -1.867 14.140 1.00 1.09 C ATOM 1616 O PHE A 101 -4.490 -0.975 13.339 1.00 1.69 O ATOM 1617 CB PHE A 101 -2.301 -2.790 12.808 1.00 2.29 C ATOM 1618 CG PHE A 101 -1.284 -1.932 13.507 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -0.519 -2.451 14.540 1.00 3.48 C ATOM 1620 CD2 PHE A 101 -1.102 -0.606 13.145 1.00 3.67 C ATOM 1621 CE1 PHE A 101 0.407 -1.665 15.198 1.00 4.58 C ATOM 1622 CE2 PHE A 101 -0.178 0.184 13.802 1.00 4.71 C ATOM 1623 CZ PHE A 101 0.578 -0.347 14.829 1.00 5.16 C ATOM 0 H PHE A 101 -4.290 -4.089 12.012 1.00 0.91 H new ATOM 0 HA PHE A 101 -3.126 -3.648 14.589 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -1.824 -3.710 12.472 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -2.657 -2.272 11.918 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -0.649 -3.482 14.834 1.00 3.48 H new ATOM 0 HD2 PHE A 101 -1.689 -0.186 12.341 1.00 3.67 H new ATOM 0 HE1 PHE A 101 0.997 -2.082 16.001 1.00 4.58 H new ATOM 0 HE2 PHE A 101 -0.047 1.216 13.513 1.00 4.71 H new ATOM 0 HZ PHE A 101 1.302 0.269 15.342 1.00 5.16 H new ATOM 1633 N ALA A 102 -4.504 -1.820 15.424 1.00 1.17 N ATOM 1634 CA ALA A 102 -5.093 -0.645 16.064 1.00 1.07 C ATOM 1635 C ALA A 102 -4.955 -0.742 17.570 1.00 1.42 C ATOM 1636 O ALA A 102 -4.690 0.249 18.247 1.00 1.98 O ATOM 1637 CB ALA A 102 -6.561 -0.495 15.694 1.00 0.98 C ATOM 0 H ALA A 102 -4.343 -2.598 16.063 1.00 1.17 H new ATOM 0 HA ALA A 102 -4.555 0.233 15.707 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -6.972 0.387 16.185 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -6.655 -0.386 14.614 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -7.110 -1.379 16.018 1.00 0.98 H new ATOM 1643 N VAL A 103 -5.118 -1.963 18.059 1.00 1.54 N ATOM 1644 CA VAL A 103 -5.162 -2.280 19.484 1.00 2.05 C ATOM 1645 C VAL A 103 -5.937 -3.582 19.638 1.00 1.79 C ATOM 1646 O VAL A 103 -5.829 -4.285 20.642 1.00 2.21 O ATOM 1647 CB VAL A 103 -5.854 -1.181 20.336 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -7.355 -1.131 20.064 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -5.579 -1.392 21.819 1.00 3.17 C ATOM 0 H VAL A 103 -5.226 -2.783 17.463 1.00 1.54 H new ATOM 0 HA VAL A 103 -4.137 -2.357 19.846 1.00 2.05 H new ATOM 0 HB VAL A 103 -5.432 -0.220 20.044 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -7.810 -0.352 20.676 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -7.527 -0.912 19.010 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -7.802 -2.094 20.312 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -6.074 -0.610 22.396 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -5.961 -2.366 22.125 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -4.505 -1.351 21.999 1.00 3.17 H new ATOM 1659 N GLY A 104 -6.702 -3.893 18.596 1.00 1.47 N ATOM 1660 CA GLY A 104 -7.582 -5.036 18.621 1.00 1.84 C ATOM 1661 C GLY A 104 -9.035 -4.630 18.464 1.00 1.67 C ATOM 1662 O GLY A 104 -9.931 -5.345 18.903 1.00 1.96 O ATOM 0 H GLY A 104 -6.724 -3.362 17.725 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -7.308 -5.724 17.821 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -7.454 -5.573 19.561 1.00 1.84 H new ATOM 1666 N SER A 105 -9.272 -3.473 17.846 1.00 1.38 N ATOM 1667 CA SER A 105 -10.639 -2.998 17.629 1.00 1.39 C ATOM 1668 C SER A 105 -11.063 -3.257 16.188 1.00 1.19 C ATOM 1669 O SER A 105 -12.190 -2.962 15.789 1.00 1.34 O ATOM 1670 CB SER A 105 -10.741 -1.501 17.931 1.00 1.59 C ATOM 1671 OG SER A 105 -12.091 -1.107 18.112 1.00 1.88 O ATOM 0 H SER A 105 -8.544 -2.853 17.490 1.00 1.38 H new ATOM 0 HA SER A 105 -11.301 -3.541 18.303 1.00 1.39 H new ATOM 0 HB2 SER A 105 -10.168 -1.268 18.828 1.00 1.59 H new ATOM 0 HB3 SER A 105 -10.299 -0.931 17.114 1.00 1.59 H new ATOM 0 HG SER A 105 -12.645 -1.507 17.410 1.00 1.88 H new ATOM 1677 N ILE A 106 -10.143 -3.807 15.416 1.00 1.05 N ATOM 1678 CA ILE A 106 -10.367 -4.049 14.003 1.00 0.96 C ATOM 1679 C ILE A 106 -10.367 -5.551 13.734 1.00 0.94 C ATOM 1680 O ILE A 106 -9.700 -6.306 14.435 1.00 1.12 O ATOM 1681 CB ILE A 106 -9.270 -3.346 13.163 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -9.285 -1.842 13.453 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -9.463 -3.603 11.673 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -8.168 -1.063 12.785 1.00 0.94 C ATOM 0 H ILE A 106 -9.224 -4.097 15.749 1.00 1.05 H new ATOM 0 HA ILE A 106 -11.336 -3.640 13.716 1.00 0.96 H new ATOM 0 HB ILE A 106 -8.302 -3.759 13.446 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -10.241 -1.432 13.129 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -9.222 -1.692 14.531 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -8.678 -3.097 11.112 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -9.414 -4.675 11.479 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -10.435 -3.222 11.361 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -8.255 -0.008 13.044 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -7.205 -1.442 13.127 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -8.240 -1.178 11.704 1.00 0.94 H new ATOM 1696 N SER A 107 -11.148 -5.981 12.761 1.00 0.84 N ATOM 1697 CA SER A 107 -11.158 -7.374 12.348 1.00 0.86 C ATOM 1698 C SER A 107 -10.294 -7.537 11.101 1.00 0.79 C ATOM 1699 O SER A 107 -10.045 -6.554 10.398 1.00 0.77 O ATOM 1700 CB SER A 107 -12.595 -7.814 12.068 1.00 0.97 C ATOM 1701 OG SER A 107 -13.425 -7.552 13.187 1.00 1.35 O ATOM 0 H SER A 107 -11.788 -5.383 12.238 1.00 0.84 H new ATOM 0 HA SER A 107 -10.751 -8.000 13.142 1.00 0.86 H new ATOM 0 HB2 SER A 107 -12.978 -7.288 11.193 1.00 0.97 H new ATOM 0 HB3 SER A 107 -12.616 -8.878 11.834 1.00 0.97 H new ATOM 0 HG SER A 107 -14.297 -7.979 13.054 1.00 1.35 H new ATOM 1707 N PRO A 108 -9.803 -8.764 10.827 1.00 0.82 N ATOM 1708 CA PRO A 108 -8.988 -9.047 9.642 1.00 0.82 C ATOM 1709 C PRO A 108 -9.616 -8.475 8.377 1.00 0.73 C ATOM 1710 O PRO A 108 -10.709 -8.877 7.974 1.00 0.81 O ATOM 1711 CB PRO A 108 -8.959 -10.575 9.590 1.00 0.91 C ATOM 1712 CG PRO A 108 -9.123 -11.003 11.007 1.00 1.07 C ATOM 1713 CD PRO A 108 -10.007 -9.972 11.653 1.00 0.92 C ATOM 0 HA PRO A 108 -7.997 -8.597 9.700 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -9.760 -10.965 8.963 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -8.021 -10.940 9.172 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -9.573 -11.994 11.065 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -8.158 -11.061 11.511 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -11.051 -10.284 11.653 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -9.726 -9.798 12.692 1.00 0.92 H new ATOM 1721 N ARG A 109 -8.923 -7.537 7.753 1.00 0.61 N ATOM 1722 CA ARG A 109 -9.486 -6.819 6.621 1.00 0.56 C ATOM 1723 C ARG A 109 -8.903 -7.381 5.341 1.00 0.52 C ATOM 1724 O ARG A 109 -7.782 -7.867 5.341 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.198 -5.315 6.764 1.00 0.64 C ATOM 1726 CG ARG A 109 -9.804 -4.444 5.671 1.00 1.05 C ATOM 1727 CD ARG A 109 -9.847 -2.982 6.094 1.00 0.88 C ATOM 1728 NE ARG A 109 -8.501 -2.391 6.137 1.00 1.89 N ATOM 1729 CZ ARG A 109 -8.029 -1.650 7.149 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -8.799 -1.375 8.198 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -6.781 -1.188 7.113 1.00 3.45 N ATOM 0 H ARG A 109 -7.976 -7.256 8.008 1.00 0.61 H new ATOM 0 HA ARG A 109 -10.568 -6.946 6.591 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -9.574 -4.977 7.729 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -8.118 -5.165 6.773 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -9.219 -4.544 4.757 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -10.812 -4.790 5.444 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -10.470 -2.420 5.398 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -10.312 -2.900 7.076 1.00 0.88 H new ATOM 0 HE ARG A 109 -7.884 -2.557 5.342 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -9.755 -1.729 8.236 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -8.434 -0.810 8.965 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -6.182 -1.398 6.314 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -6.423 -0.624 7.884 1.00 3.45 H new ATOM 1745 N ASP A 110 -9.653 -7.354 4.260 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.131 -7.862 3.009 1.00 0.47 C ATOM 1747 C ASP A 110 -8.991 -6.742 2.013 1.00 0.44 C ATOM 1748 O ASP A 110 -9.728 -5.763 2.053 1.00 0.64 O ATOM 1749 CB ASP A 110 -9.990 -8.988 2.417 1.00 0.62 C ATOM 1750 CG ASP A 110 -11.300 -8.524 1.811 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -11.299 -8.132 0.624 1.00 1.37 O ATOM 1752 OD2 ASP A 110 -12.333 -8.595 2.501 1.00 1.32 O ATOM 0 H ASP A 110 -10.606 -6.994 4.220 1.00 0.46 H new ATOM 0 HA ASP A 110 -8.152 -8.290 3.226 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -9.412 -9.505 1.651 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -10.203 -9.716 3.200 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.001 -6.867 1.165 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.814 -5.936 0.078 1.00 0.43 C ATOM 1759 C PHE A 111 -7.971 -6.645 -1.252 1.00 0.41 C ATOM 1760 O PHE A 111 -7.360 -7.691 -1.484 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.436 -5.269 0.145 1.00 0.61 C ATOM 1762 CG PHE A 111 -6.276 -4.292 1.277 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -7.329 -3.474 1.657 1.00 1.36 C ATOM 1764 CD2 PHE A 111 -5.077 -4.197 1.965 1.00 1.60 C ATOM 1765 CE1 PHE A 111 -7.188 -2.581 2.702 1.00 2.01 C ATOM 1766 CE2 PHE A 111 -4.930 -3.305 3.011 1.00 2.30 C ATOM 1767 CZ PHE A 111 -5.975 -2.473 3.357 1.00 2.41 C ATOM 0 H PHE A 111 -7.305 -7.612 1.207 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.575 -5.161 0.170 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -5.675 -6.043 0.238 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -6.250 -4.751 -0.796 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -8.270 -3.535 1.130 1.00 1.36 H new ATOM 0 HD2 PHE A 111 -4.247 -4.827 1.681 1.00 1.60 H new ATOM 0 HE1 PHE A 111 -8.024 -1.968 3.007 1.00 2.01 H new ATOM 0 HE2 PHE A 111 -3.999 -3.259 3.556 1.00 2.30 H new ATOM 0 HZ PHE A 111 -5.846 -1.739 4.138 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.812 -6.080 -2.097 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.915 -6.503 -3.486 1.00 0.33 C ATOM 1779 C ILE A 112 -8.753 -5.300 -4.380 1.00 0.35 C ATOM 1780 O ILE A 112 -9.727 -4.709 -4.861 1.00 0.43 O ATOM 1781 CB ILE A 112 -10.223 -7.216 -3.885 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.521 -8.402 -2.979 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -10.075 -7.703 -5.310 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.565 -9.552 -3.177 1.00 0.42 C ATOM 0 H ILE A 112 -9.442 -5.318 -1.845 1.00 0.34 H new ATOM 0 HA ILE A 112 -8.124 -7.243 -3.607 1.00 0.33 H new ATOM 0 HB ILE A 112 -11.050 -6.512 -3.788 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.479 -8.077 -1.939 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.538 -8.747 -3.164 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -10.989 -8.212 -5.617 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.894 -6.853 -5.968 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -9.235 -8.395 -5.373 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -9.830 -10.366 -2.502 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.624 -9.901 -4.208 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.549 -9.221 -2.964 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.521 -4.932 -4.585 1.00 0.36 N ATOM 1797 CA ASP A 113 -7.209 -3.790 -5.393 1.00 0.42 C ATOM 1798 C ASP A 113 -6.492 -4.245 -6.640 1.00 0.33 C ATOM 1799 O ASP A 113 -5.538 -5.018 -6.572 1.00 0.35 O ATOM 1800 CB ASP A 113 -6.343 -2.815 -4.606 1.00 0.58 C ATOM 1801 CG ASP A 113 -6.939 -2.484 -3.255 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -7.812 -1.593 -3.187 1.00 1.86 O ATOM 1803 OD2 ASP A 113 -6.544 -3.128 -2.260 1.00 1.32 O ATOM 0 H ASP A 113 -6.709 -5.413 -4.199 1.00 0.36 H new ATOM 0 HA ASP A 113 -8.130 -3.279 -5.676 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -5.350 -3.243 -4.468 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -6.218 -1.897 -5.181 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.967 -3.803 -7.779 1.00 0.28 N ATOM 1809 CA LEU A 114 -6.304 -4.119 -9.024 1.00 0.23 C ATOM 1810 C LEU A 114 -5.055 -3.293 -9.148 1.00 0.22 C ATOM 1811 O LEU A 114 -5.097 -2.072 -9.156 1.00 0.24 O ATOM 1812 CB LEU A 114 -7.205 -3.885 -10.212 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.476 -3.633 -11.528 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -6.031 -4.943 -12.160 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.359 -2.831 -12.465 1.00 0.26 C ATOM 0 H LEU A 114 -7.804 -3.227 -7.872 1.00 0.28 H new ATOM 0 HA LEU A 114 -6.047 -5.178 -9.014 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.855 -4.751 -10.333 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.848 -3.031 -10.000 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.577 -3.050 -11.328 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.514 -4.738 -13.097 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -5.357 -5.465 -11.480 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.903 -5.567 -12.356 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.830 -2.656 -13.402 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -8.276 -3.385 -12.664 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.606 -1.875 -12.003 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.959 -3.974 -9.274 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.673 -3.375 -9.084 1.00 0.23 C ATOM 1829 C VAL A 115 -1.869 -3.381 -10.355 1.00 0.23 C ATOM 1830 O VAL A 115 -1.651 -4.423 -10.979 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.940 -4.110 -7.959 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.488 -5.526 -7.844 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.430 -4.107 -8.161 1.00 0.26 C ATOM 0 H VAL A 115 -3.930 -4.965 -9.513 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.806 -2.330 -8.803 1.00 0.23 H new ATOM 0 HB VAL A 115 -2.120 -3.581 -7.023 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.969 -6.053 -7.044 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.554 -5.487 -7.620 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -2.334 -6.053 -8.785 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.048 -4.640 -7.339 1.00 0.26 H new ATOM 0 HG22 VAL A 115 -0.188 -4.600 -9.102 1.00 0.26 H new ATOM 0 HG23 VAL A 115 -0.068 -3.079 -8.186 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.453 -2.207 -10.746 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.587 -2.086 -11.884 1.00 0.25 C ATOM 1845 C TYR A 116 0.773 -1.573 -11.446 1.00 0.26 C ATOM 1846 O TYR A 116 0.875 -0.536 -10.793 1.00 0.28 O ATOM 1847 CB TYR A 116 -1.203 -1.174 -12.947 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.312 -0.957 -14.150 1.00 0.83 C ATOM 1849 CD1 TYR A 116 -0.147 -1.954 -15.099 1.00 1.31 C ATOM 1850 CD2 TYR A 116 0.359 0.244 -14.339 1.00 1.10 C ATOM 1851 CE1 TYR A 116 0.660 -1.764 -16.201 1.00 1.87 C ATOM 1852 CE2 TYR A 116 1.168 0.444 -15.441 1.00 1.65 C ATOM 1853 CZ TYR A 116 1.338 -0.553 -16.350 1.00 1.99 C ATOM 1854 OH TYR A 116 2.118 -0.380 -17.471 1.00 2.57 O ATOM 0 H TYR A 116 -1.699 -1.326 -10.295 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.459 -3.071 -12.332 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -2.148 -1.604 -13.278 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -1.432 -0.208 -12.496 1.00 0.31 H new ATOM 0 HD1 TYR A 116 -0.660 -2.896 -14.973 1.00 1.31 H new ATOM 0 HD2 TYR A 116 0.247 1.035 -13.612 1.00 1.10 H new ATOM 0 HE1 TYR A 116 0.766 -2.544 -16.941 1.00 1.87 H new ATOM 0 HE2 TYR A 116 1.665 1.392 -15.581 1.00 1.65 H new ATOM 0 HH TYR A 116 1.556 -0.432 -18.272 1.00 2.57 H new ATOM 1864 N ILE A 117 1.810 -2.310 -11.794 1.00 0.30 N ATOM 1865 CA ILE A 117 3.157 -1.948 -11.408 1.00 0.33 C ATOM 1866 C ILE A 117 3.863 -1.240 -12.553 1.00 0.38 C ATOM 1867 O ILE A 117 4.258 -1.858 -13.540 1.00 0.46 O ATOM 1868 CB ILE A 117 3.961 -3.188 -10.962 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.319 -3.794 -9.710 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.415 -2.822 -10.686 1.00 0.52 C ATOM 1871 CD1 ILE A 117 3.801 -5.187 -9.385 1.00 0.89 C ATOM 0 H ILE A 117 1.743 -3.166 -12.345 1.00 0.30 H new ATOM 0 HA ILE A 117 3.094 -1.266 -10.560 1.00 0.33 H new ATOM 0 HB ILE A 117 3.945 -3.923 -11.767 1.00 0.42 H new ATOM 0 HG12 ILE A 117 3.521 -3.143 -8.859 1.00 0.45 H new ATOM 0 HG13 ILE A 117 2.237 -3.817 -9.844 1.00 0.45 H new ATOM 0 HG21 ILE A 117 5.961 -3.712 -10.373 1.00 0.52 H new ATOM 0 HG22 ILE A 117 5.867 -2.419 -11.592 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.458 -2.073 -9.895 1.00 0.52 H new ATOM 0 HD11 ILE A 117 3.299 -5.545 -8.486 1.00 0.89 H new ATOM 0 HD12 ILE A 117 3.574 -5.854 -10.217 1.00 0.89 H new ATOM 0 HD13 ILE A 117 4.878 -5.169 -9.217 1.00 0.89 H new ATOM 1883 N LYS A 118 3.985 0.069 -12.426 1.00 0.42 N ATOM 1884 CA LYS A 118 4.687 0.866 -13.414 1.00 0.52 C ATOM 1885 C LYS A 118 6.100 1.139 -12.926 1.00 0.39 C ATOM 1886 O LYS A 118 6.297 1.610 -11.808 1.00 0.34 O ATOM 1887 CB LYS A 118 3.956 2.189 -13.674 1.00 0.70 C ATOM 1888 CG LYS A 118 4.658 3.084 -14.690 1.00 0.93 C ATOM 1889 CD LYS A 118 4.473 2.586 -16.117 1.00 0.94 C ATOM 1890 CE LYS A 118 3.103 2.951 -16.665 1.00 0.72 C ATOM 1891 NZ LYS A 118 2.996 4.401 -16.995 1.00 1.20 N ATOM 0 H LYS A 118 3.605 0.604 -11.645 1.00 0.42 H new ATOM 0 HA LYS A 118 4.722 0.311 -14.352 1.00 0.52 H new ATOM 0 HB2 LYS A 118 2.947 1.974 -14.027 1.00 0.70 H new ATOM 0 HB3 LYS A 118 3.856 2.730 -12.733 1.00 0.70 H new ATOM 0 HG2 LYS A 118 4.270 4.099 -14.608 1.00 0.93 H new ATOM 0 HG3 LYS A 118 5.722 3.130 -14.458 1.00 0.93 H new ATOM 0 HD2 LYS A 118 5.246 3.014 -16.755 1.00 0.94 H new ATOM 0 HD3 LYS A 118 4.600 1.504 -16.144 1.00 0.94 H new ATOM 0 HE2 LYS A 118 2.902 2.361 -17.559 1.00 0.72 H new ATOM 0 HE3 LYS A 118 2.339 2.690 -15.933 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 1.993 4.671 -17.053 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 3.463 4.961 -16.254 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 3.457 4.584 -17.909 1.00 1.20 H new ATOM 1905 N ARG A 119 7.078 0.846 -13.760 1.00 0.52 N ATOM 1906 CA ARG A 119 8.463 1.009 -13.384 1.00 0.52 C ATOM 1907 C ARG A 119 9.089 2.065 -14.259 1.00 0.49 C ATOM 1908 O ARG A 119 9.557 1.789 -15.364 1.00 0.58 O ATOM 1909 CB ARG A 119 9.200 -0.333 -13.498 1.00 0.79 C ATOM 1910 CG ARG A 119 10.642 -0.309 -13.009 1.00 1.00 C ATOM 1911 CD ARG A 119 11.622 -0.045 -14.142 1.00 1.25 C ATOM 1912 NE ARG A 119 12.638 -1.096 -14.229 1.00 1.68 N ATOM 1913 CZ ARG A 119 13.627 -1.113 -15.120 1.00 2.18 C ATOM 1914 NH1 ARG A 119 13.720 -0.166 -16.039 1.00 2.57 N ATOM 1915 NH2 ARG A 119 14.510 -2.100 -15.108 1.00 2.80 N ATOM 0 H ARG A 119 6.935 0.492 -14.706 1.00 0.52 H new ATOM 0 HA ARG A 119 8.535 1.334 -12.346 1.00 0.52 H new ATOM 0 HB2 ARG A 119 8.650 -1.084 -12.930 1.00 0.79 H new ATOM 0 HB3 ARG A 119 9.189 -0.651 -14.541 1.00 0.79 H new ATOM 0 HG2 ARG A 119 10.754 0.461 -12.246 1.00 1.00 H new ATOM 0 HG3 ARG A 119 10.881 -1.262 -12.537 1.00 1.00 H new ATOM 0 HD2 ARG A 119 11.080 0.018 -15.086 1.00 1.25 H new ATOM 0 HD3 ARG A 119 12.107 0.919 -13.988 1.00 1.25 H new ATOM 0 HE ARG A 119 12.584 -1.866 -13.563 1.00 1.68 H new ATOM 0 HH11 ARG A 119 13.031 0.585 -16.069 1.00 2.57 H new ATOM 0 HH12 ARG A 119 14.481 -0.187 -16.718 1.00 2.57 H new ATOM 0 HH21 ARG A 119 14.432 -2.846 -14.417 1.00 2.80 H new ATOM 0 HH22 ARG A 119 15.268 -2.114 -15.790 1.00 2.80 H new ATOM 1929 N TYR A 120 9.046 3.287 -13.777 1.00 0.43 N ATOM 1930 CA TYR A 120 9.697 4.372 -14.455 1.00 0.46 C ATOM 1931 C TYR A 120 11.189 4.236 -14.267 1.00 0.50 C ATOM 1932 O TYR A 120 11.668 4.237 -13.138 1.00 0.48 O ATOM 1933 CB TYR A 120 9.189 5.720 -13.946 1.00 0.46 C ATOM 1934 CG TYR A 120 7.762 5.987 -14.353 1.00 0.51 C ATOM 1935 CD1 TYR A 120 7.413 6.152 -15.685 1.00 0.76 C ATOM 1936 CD2 TYR A 120 6.765 6.096 -13.394 1.00 0.58 C ATOM 1937 CE1 TYR A 120 6.109 6.423 -16.048 1.00 0.83 C ATOM 1938 CE2 TYR A 120 5.460 6.360 -13.750 1.00 0.66 C ATOM 1939 CZ TYR A 120 5.134 6.433 -15.127 1.00 0.70 C ATOM 1940 OH TYR A 120 3.838 6.809 -15.431 1.00 0.81 O ATOM 0 H TYR A 120 8.565 3.549 -12.917 1.00 0.43 H new ATOM 0 HA TYR A 120 9.466 4.330 -15.519 1.00 0.46 H new ATOM 0 HB2 TYR A 120 9.265 5.747 -12.859 1.00 0.46 H new ATOM 0 HB3 TYR A 120 9.828 6.515 -14.330 1.00 0.46 H new ATOM 0 HD1 TYR A 120 8.172 6.067 -16.449 1.00 0.76 H new ATOM 0 HD2 TYR A 120 7.016 5.972 -12.351 1.00 0.58 H new ATOM 0 HE1 TYR A 120 5.872 6.629 -17.081 1.00 0.83 H new ATOM 0 HE2 TYR A 120 4.702 6.508 -12.995 1.00 0.66 H new ATOM 0 HH TYR A 120 3.238 6.526 -14.710 1.00 0.81 H new ATOM 1950 N GLU A 121 11.858 4.008 -15.391 1.00 0.61 N ATOM 1951 CA GLU A 121 13.321 3.871 -15.503 1.00 0.73 C ATOM 1952 C GLU A 121 14.083 4.615 -14.405 1.00 0.70 C ATOM 1953 O GLU A 121 14.443 5.781 -14.571 1.00 0.79 O ATOM 1954 CB GLU A 121 13.772 4.399 -16.869 1.00 0.96 C ATOM 1955 CG GLU A 121 12.961 3.861 -18.037 1.00 1.06 C ATOM 1956 CD GLU A 121 13.139 2.373 -18.245 1.00 1.69 C ATOM 1957 OE1 GLU A 121 12.442 1.587 -17.567 1.00 2.27 O ATOM 1958 OE2 GLU A 121 13.976 1.984 -19.079 1.00 2.28 O ATOM 0 H GLU A 121 11.386 3.908 -16.289 1.00 0.61 H new ATOM 0 HA GLU A 121 13.551 2.811 -15.391 1.00 0.73 H new ATOM 0 HB2 GLU A 121 13.708 5.487 -16.866 1.00 0.96 H new ATOM 0 HB3 GLU A 121 14.821 4.142 -17.019 1.00 0.96 H new ATOM 0 HG2 GLU A 121 11.906 4.075 -17.868 1.00 1.06 H new ATOM 0 HG3 GLU A 121 13.251 4.387 -18.947 1.00 1.06 H new ATOM 1965 N GLY A 122 14.327 3.919 -13.295 1.00 0.67 N ATOM 1966 CA GLY A 122 15.037 4.499 -12.164 1.00 0.71 C ATOM 1967 C GLY A 122 14.416 5.790 -11.687 1.00 0.66 C ATOM 1968 O GLY A 122 15.116 6.754 -11.364 1.00 0.76 O ATOM 0 H GLY A 122 14.041 2.950 -13.158 1.00 0.67 H new ATOM 0 HA2 GLY A 122 15.051 3.782 -11.343 1.00 0.71 H new ATOM 0 HA3 GLY A 122 16.074 4.682 -12.446 1.00 0.71 H new ATOM 1972 N ASN A 123 13.101 5.794 -11.627 1.00 0.57 N ATOM 1973 CA ASN A 123 12.350 6.977 -11.263 1.00 0.54 C ATOM 1974 C ASN A 123 11.244 6.630 -10.279 1.00 0.45 C ATOM 1975 O ASN A 123 11.109 7.282 -9.244 1.00 0.45 O ATOM 1976 CB ASN A 123 11.754 7.626 -12.511 1.00 0.60 C ATOM 1977 CG ASN A 123 11.017 8.921 -12.209 1.00 1.01 C ATOM 1978 OD1 ASN A 123 10.028 9.252 -12.862 1.00 1.65 O ATOM 1979 ND2 ASN A 123 11.500 9.674 -11.230 1.00 1.61 N ATOM 0 H ASN A 123 12.523 4.978 -11.829 1.00 0.57 H new ATOM 0 HA ASN A 123 13.030 7.682 -10.785 1.00 0.54 H new ATOM 0 HB2 ASN A 123 12.551 7.826 -13.227 1.00 0.60 H new ATOM 0 HB3 ASN A 123 11.068 6.925 -12.986 1.00 0.60 H new ATOM 0 HD21 ASN A 123 11.049 10.559 -10.998 1.00 1.61 H new ATOM 0 HD22 ASN A 123 12.322 9.368 -10.709 1.00 1.61 H new ATOM 1986 N MET A 124 10.455 5.599 -10.590 1.00 0.39 N ATOM 1987 CA MET A 124 9.347 5.215 -9.715 1.00 0.34 C ATOM 1988 C MET A 124 8.867 3.802 -10.000 1.00 0.33 C ATOM 1989 O MET A 124 8.440 3.495 -11.112 1.00 0.40 O ATOM 1990 CB MET A 124 8.179 6.203 -9.827 1.00 0.34 C ATOM 1991 CG MET A 124 8.125 7.208 -8.687 1.00 0.56 C ATOM 1992 SD MET A 124 6.968 8.559 -8.987 1.00 1.09 S ATOM 1993 CE MET A 124 7.635 9.262 -10.495 1.00 1.12 C ATOM 0 H MET A 124 10.560 5.024 -11.426 1.00 0.39 H new ATOM 0 HA MET A 124 9.728 5.243 -8.694 1.00 0.34 H new ATOM 0 HB2 MET A 124 8.257 6.741 -10.772 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.243 5.645 -9.854 1.00 0.34 H new ATOM 0 HG2 MET A 124 7.842 6.692 -7.769 1.00 0.56 H new ATOM 0 HG3 MET A 124 9.121 7.620 -8.527 1.00 0.56 H new ATOM 0 HE1 MET A 124 7.358 10.314 -10.560 1.00 1.12 H new ATOM 0 HE2 MET A 124 8.721 9.173 -10.489 1.00 1.12 H new ATOM 0 HE3 MET A 124 7.232 8.727 -11.355 1.00 1.12 H new ATOM 2003 N ASN A 125 8.944 2.956 -8.986 1.00 0.34 N ATOM 2004 CA ASN A 125 8.425 1.601 -9.066 1.00 0.37 C ATOM 2005 C ASN A 125 7.123 1.540 -8.291 1.00 0.32 C ATOM 2006 O ASN A 125 7.078 1.099 -7.144 1.00 0.37 O ATOM 2007 CB ASN A 125 9.427 0.582 -8.512 1.00 0.50 C ATOM 2008 CG ASN A 125 10.648 0.407 -9.399 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.115 1.348 -10.042 1.00 1.58 O ATOM 2010 ND2 ASN A 125 11.171 -0.808 -9.445 1.00 1.62 N ATOM 0 H ASN A 125 9.367 3.188 -8.087 1.00 0.34 H new ATOM 0 HA ASN A 125 8.253 1.345 -10.111 1.00 0.37 H new ATOM 0 HB2 ASN A 125 9.748 0.899 -7.520 1.00 0.50 H new ATOM 0 HB3 ASN A 125 8.930 -0.381 -8.394 1.00 0.50 H new ATOM 0 HD21 ASN A 125 11.989 -0.990 -10.027 1.00 1.62 H new ATOM 0 HD22 ASN A 125 10.756 -1.563 -8.898 1.00 1.62 H new ATOM 2017 N ILE A 126 6.076 2.029 -8.925 1.00 0.26 N ATOM 2018 CA ILE A 126 4.785 2.199 -8.288 1.00 0.23 C ATOM 2019 C ILE A 126 3.866 0.995 -8.483 1.00 0.27 C ATOM 2020 O ILE A 126 3.787 0.433 -9.575 1.00 0.30 O ATOM 2021 CB ILE A 126 4.069 3.452 -8.850 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.564 3.380 -8.554 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.338 3.603 -10.339 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.720 4.381 -9.313 1.00 0.26 C ATOM 0 H ILE A 126 6.097 2.321 -9.902 1.00 0.26 H new ATOM 0 HA ILE A 126 4.984 2.310 -7.222 1.00 0.23 H new ATOM 0 HB ILE A 126 4.468 4.337 -8.354 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.210 2.376 -8.787 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.410 3.532 -7.486 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.826 4.489 -10.713 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.410 3.706 -10.506 1.00 0.24 H new ATOM 0 HG23 ILE A 126 3.971 2.722 -10.866 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.672 4.255 -9.040 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.041 5.392 -9.063 1.00 0.26 H new ATOM 0 HD13 ILE A 126 1.838 4.218 -10.384 1.00 0.26 H new ATOM 2036 N ILE A 127 3.160 0.614 -7.423 1.00 0.30 N ATOM 2037 CA ILE A 127 2.044 -0.307 -7.556 1.00 0.34 C ATOM 2038 C ILE A 127 0.724 0.468 -7.410 1.00 0.38 C ATOM 2039 O ILE A 127 0.319 0.863 -6.318 1.00 0.45 O ATOM 2040 CB ILE A 127 2.101 -1.493 -6.553 1.00 0.41 C ATOM 2041 CG1 ILE A 127 1.954 -1.024 -5.103 1.00 0.42 C ATOM 2042 CG2 ILE A 127 3.406 -2.259 -6.719 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.707 -2.150 -4.120 1.00 0.59 C ATOM 0 H ILE A 127 3.342 0.928 -6.470 1.00 0.30 H new ATOM 0 HA ILE A 127 2.108 -0.754 -8.548 1.00 0.34 H new ATOM 0 HB ILE A 127 1.260 -2.150 -6.777 1.00 0.41 H new ATOM 0 HG12 ILE A 127 2.858 -0.490 -4.810 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.130 -0.313 -5.042 1.00 0.42 H new ATOM 0 HG21 ILE A 127 3.434 -3.087 -6.011 1.00 0.50 H new ATOM 0 HG22 ILE A 127 3.473 -2.648 -7.735 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.246 -1.591 -6.530 1.00 0.50 H new ATOM 0 HD11 ILE A 127 1.614 -1.741 -3.114 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.787 -2.671 -4.387 1.00 0.59 H new ATOM 0 HD13 ILE A 127 2.542 -2.850 -4.151 1.00 0.59 H new ATOM 2055 N SER A 128 0.101 0.758 -8.534 1.00 0.39 N ATOM 2056 CA SER A 128 -1.177 1.450 -8.551 1.00 0.50 C ATOM 2057 C SER A 128 -2.322 0.466 -8.399 1.00 0.55 C ATOM 2058 O SER A 128 -2.599 -0.327 -9.292 1.00 1.00 O ATOM 2059 CB SER A 128 -1.316 2.240 -9.847 1.00 0.68 C ATOM 2060 OG SER A 128 -0.965 1.455 -10.976 1.00 1.18 O ATOM 0 H SER A 128 0.462 0.523 -9.459 1.00 0.39 H new ATOM 0 HA SER A 128 -1.215 2.141 -7.709 1.00 0.50 H new ATOM 0 HB2 SER A 128 -2.343 2.591 -9.952 1.00 0.68 H new ATOM 0 HB3 SER A 128 -0.680 3.124 -9.805 1.00 0.68 H new ATOM 0 HG SER A 128 -0.008 1.556 -11.160 1.00 1.18 H new ATOM 2066 N SER A 129 -2.972 0.530 -7.261 1.00 0.30 N ATOM 2067 CA SER A 129 -4.032 -0.390 -6.926 1.00 0.31 C ATOM 2068 C SER A 129 -5.390 0.297 -7.016 1.00 0.31 C ATOM 2069 O SER A 129 -5.563 1.428 -6.564 1.00 0.43 O ATOM 2070 CB SER A 129 -3.785 -0.962 -5.530 1.00 0.40 C ATOM 2071 OG SER A 129 -3.205 0.006 -4.669 1.00 1.24 O ATOM 0 H SER A 129 -2.779 1.224 -6.539 1.00 0.30 H new ATOM 0 HA SER A 129 -4.038 -1.212 -7.642 1.00 0.31 H new ATOM 0 HB2 SER A 129 -4.727 -1.311 -5.106 1.00 0.40 H new ATOM 0 HB3 SER A 129 -3.127 -1.828 -5.601 1.00 0.40 H new ATOM 0 HG SER A 129 -3.704 0.847 -4.739 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.345 -0.386 -7.612 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.661 0.163 -7.818 1.00 0.32 C ATOM 2079 C LYS A 130 -8.661 -0.824 -7.280 1.00 0.37 C ATOM 2080 O LYS A 130 -8.784 -1.918 -7.820 1.00 0.41 O ATOM 2081 CB LYS A 130 -7.887 0.419 -9.313 1.00 0.40 C ATOM 2082 CG LYS A 130 -9.312 0.798 -9.683 1.00 0.90 C ATOM 2083 CD LYS A 130 -9.442 1.017 -11.182 1.00 0.80 C ATOM 2084 CE LYS A 130 -9.414 2.491 -11.548 1.00 1.42 C ATOM 2085 NZ LYS A 130 -10.613 3.219 -11.056 1.00 2.26 N ATOM 0 H LYS A 130 -6.227 -1.336 -7.965 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.772 1.115 -7.299 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -7.218 1.216 -9.637 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -7.608 -0.477 -9.868 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -9.996 0.011 -9.365 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -9.601 1.705 -9.152 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -8.631 0.501 -11.695 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -10.374 0.574 -11.533 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -8.517 2.949 -11.131 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.350 2.593 -12.631 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -10.361 4.209 -10.858 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -11.359 3.189 -11.780 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -10.959 2.769 -10.185 1.00 2.26 H new ATOM 2099 N SER A 131 -9.338 -0.451 -6.207 1.00 0.41 N ATOM 2100 CA SER A 131 -10.258 -1.343 -5.539 1.00 0.44 C ATOM 2101 C SER A 131 -11.306 -1.789 -6.517 1.00 0.41 C ATOM 2102 O SER A 131 -12.271 -1.079 -6.808 1.00 0.47 O ATOM 2103 CB SER A 131 -10.880 -0.661 -4.334 1.00 0.56 C ATOM 2104 OG SER A 131 -11.215 0.687 -4.624 1.00 1.39 O ATOM 0 H SER A 131 -9.263 0.472 -5.780 1.00 0.41 H new ATOM 0 HA SER A 131 -9.721 -2.219 -5.175 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.775 -1.203 -4.028 1.00 0.56 H new ATOM 0 HB3 SER A 131 -10.185 -0.693 -3.495 1.00 0.56 H new ATOM 0 HG SER A 131 -12.016 0.941 -4.119 1.00 1.39 H new ATOM 2110 N VAL A 132 -11.090 -2.961 -7.047 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.810 -3.382 -8.192 1.00 0.36 C ATOM 2112 C VAL A 132 -12.758 -4.489 -7.798 1.00 0.37 C ATOM 2113 O VAL A 132 -12.402 -5.419 -7.062 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.847 -3.801 -9.333 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.786 -5.295 -9.542 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -11.200 -3.090 -10.623 1.00 1.05 C ATOM 0 H VAL A 132 -10.414 -3.638 -6.693 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.399 -2.553 -8.584 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.849 -3.494 -9.021 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -10.095 -5.521 -10.354 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.441 -5.777 -8.627 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.778 -5.668 -9.796 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.511 -3.399 -11.409 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -12.219 -3.346 -10.912 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -11.124 -2.012 -10.477 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.964 -4.364 -8.266 1.00 0.39 N ATOM 2127 CA ASP A 133 -15.027 -5.250 -7.865 1.00 0.43 C ATOM 2128 C ASP A 133 -15.152 -6.344 -8.897 1.00 0.43 C ATOM 2129 O ASP A 133 -16.087 -6.386 -9.696 1.00 0.59 O ATOM 2130 CB ASP A 133 -16.308 -4.446 -7.716 1.00 0.54 C ATOM 2131 CG ASP A 133 -17.430 -5.218 -7.042 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -18.067 -6.061 -7.711 1.00 1.39 O ATOM 2133 OD2 ASP A 133 -17.676 -4.999 -5.838 1.00 2.17 O ATOM 0 H ASP A 133 -14.243 -3.647 -8.936 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.818 -5.717 -6.903 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -16.098 -3.546 -7.138 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -16.641 -4.122 -8.702 1.00 0.54 H new ATOM 2138 N PHE A 134 -14.163 -7.212 -8.893 1.00 0.35 N ATOM 2139 CA PHE A 134 -14.034 -8.225 -9.921 1.00 0.40 C ATOM 2140 C PHE A 134 -14.574 -9.573 -9.418 1.00 0.46 C ATOM 2141 O PHE A 134 -14.693 -9.797 -8.211 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.560 -8.312 -10.340 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.714 -9.132 -9.422 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.859 -9.017 -8.060 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.763 -10.004 -9.919 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -11.077 -9.758 -7.208 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.980 -10.742 -9.075 1.00 0.53 C ATOM 2148 CZ PHE A 134 -10.170 -10.673 -7.735 1.00 0.45 C ATOM 0 H PHE A 134 -13.431 -7.237 -8.184 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.628 -7.957 -10.794 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.503 -8.734 -11.344 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -12.148 -7.304 -10.394 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -12.595 -8.338 -7.656 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -10.637 -10.104 -10.987 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -11.165 -9.632 -6.139 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -9.208 -11.381 -9.477 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.618 -11.327 -7.077 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.913 -10.475 -10.355 1.00 0.61 N ATOM 2159 CA PRO A 135 -15.667 -11.713 -10.071 1.00 0.75 C ATOM 2160 C PRO A 135 -14.979 -12.707 -9.144 1.00 0.92 C ATOM 2161 O PRO A 135 -15.659 -13.475 -8.460 1.00 1.13 O ATOM 2162 CB PRO A 135 -15.799 -12.373 -11.437 1.00 1.28 C ATOM 2163 CG PRO A 135 -15.592 -11.284 -12.426 1.00 1.19 C ATOM 2164 CD PRO A 135 -14.611 -10.350 -11.793 1.00 0.76 C ATOM 0 HA PRO A 135 -16.594 -11.451 -9.562 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -15.060 -13.164 -11.564 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -16.780 -12.832 -11.558 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -15.208 -11.677 -13.368 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -16.529 -10.775 -12.651 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -13.582 -10.634 -12.015 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -14.743 -9.327 -12.145 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.647 -12.709 -9.116 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.921 -13.810 -8.489 1.00 1.59 C ATOM 2174 C GLU A 136 -13.073 -13.743 -6.987 1.00 1.68 C ATOM 2175 O GLU A 136 -12.920 -14.744 -6.288 1.00 2.17 O ATOM 2176 CB GLU A 136 -11.434 -13.805 -8.853 1.00 1.78 C ATOM 2177 CG GLU A 136 -11.133 -13.441 -10.299 1.00 2.38 C ATOM 2178 CD GLU A 136 -11.960 -14.201 -11.313 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -11.925 -15.447 -11.281 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -12.651 -13.562 -12.131 1.00 3.50 O ATOM 0 H GLU A 136 -13.059 -11.976 -9.512 1.00 1.10 H new ATOM 0 HA GLU A 136 -13.353 -14.737 -8.867 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -10.917 -13.101 -8.201 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -11.021 -14.793 -8.648 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -11.302 -12.373 -10.436 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -10.077 -13.625 -10.496 1.00 2.38 H new ATOM 2187 N TYR A 137 -13.396 -12.564 -6.491 1.00 1.38 N ATOM 2188 CA TYR A 137 -13.521 -12.384 -5.057 1.00 1.79 C ATOM 2189 C TYR A 137 -14.774 -11.612 -4.663 1.00 1.42 C ATOM 2190 O TYR A 137 -14.874 -10.409 -4.900 1.00 1.58 O ATOM 2191 CB TYR A 137 -12.307 -11.658 -4.498 1.00 2.49 C ATOM 2192 CG TYR A 137 -12.280 -11.645 -2.983 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -11.799 -12.740 -2.279 1.00 4.47 C ATOM 2194 CD2 TYR A 137 -12.732 -10.548 -2.258 1.00 3.49 C ATOM 2195 CE1 TYR A 137 -11.764 -12.741 -0.899 1.00 5.35 C ATOM 2196 CE2 TYR A 137 -12.700 -10.544 -0.875 1.00 4.37 C ATOM 2197 CZ TYR A 137 -12.215 -11.643 -0.201 1.00 5.22 C ATOM 2198 OH TYR A 137 -12.158 -11.640 1.175 1.00 6.12 O ATOM 0 H TYR A 137 -13.574 -11.729 -7.049 1.00 1.38 H new ATOM 0 HA TYR A 137 -13.593 -13.386 -4.635 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -11.400 -12.136 -4.869 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -12.301 -10.632 -4.866 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -11.446 -13.606 -2.820 1.00 4.47 H new ATOM 0 HD2 TYR A 137 -13.114 -9.685 -2.783 1.00 3.49 H new ATOM 0 HE1 TYR A 137 -11.384 -13.601 -0.368 1.00 5.35 H new ATOM 0 HE2 TYR A 137 -13.054 -9.683 -0.326 1.00 4.37 H new ATOM 0 HH TYR A 137 -11.402 -12.188 1.472 1.00 6.12 H new ATOM 2208 N PRO A 138 -15.749 -12.308 -4.077 1.00 1.33 N ATOM 2209 CA PRO A 138 -16.828 -11.698 -3.325 1.00 1.10 C ATOM 2210 C PRO A 138 -16.528 -11.730 -1.819 1.00 0.99 C ATOM 2211 O PRO A 138 -16.353 -12.806 -1.243 1.00 0.99 O ATOM 2212 CB PRO A 138 -18.018 -12.599 -3.666 1.00 0.97 C ATOM 2213 CG PRO A 138 -17.430 -13.917 -4.103 1.00 1.56 C ATOM 2214 CD PRO A 138 -15.927 -13.758 -4.144 1.00 1.77 C ATOM 0 HA PRO A 138 -16.993 -10.649 -3.569 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -18.669 -12.730 -2.801 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -18.625 -12.161 -4.458 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -17.712 -14.710 -3.411 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -17.812 -14.200 -5.084 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -15.445 -14.263 -3.307 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -15.501 -14.175 -5.057 1.00 1.77 H new ATOM 2222 N PRO A 139 -16.437 -10.555 -1.164 1.00 0.96 N ATOM 2223 CA PRO A 139 -16.144 -10.479 0.273 1.00 0.91 C ATOM 2224 C PRO A 139 -17.234 -11.130 1.120 1.00 1.00 C ATOM 2225 O PRO A 139 -18.208 -11.675 0.595 1.00 1.25 O ATOM 2226 CB PRO A 139 -16.063 -8.980 0.566 1.00 0.82 C ATOM 2227 CG PRO A 139 -16.752 -8.312 -0.576 1.00 0.89 C ATOM 2228 CD PRO A 139 -16.600 -9.223 -1.765 1.00 1.06 C ATOM 0 HA PRO A 139 -15.227 -11.014 0.520 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -16.548 -8.738 1.512 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -15.027 -8.651 0.646 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -17.805 -8.145 -0.349 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -16.310 -7.336 -0.777 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -17.473 -9.181 -2.416 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -15.737 -8.949 -2.372 1.00 1.06 H new ATOM 2236 N SER A 140 -17.084 -11.053 2.431 1.00 0.90 N ATOM 2237 CA SER A 140 -17.948 -11.774 3.339 1.00 1.01 C ATOM 2238 C SER A 140 -18.143 -10.963 4.609 1.00 1.01 C ATOM 2239 O SER A 140 -17.874 -9.763 4.621 1.00 1.13 O ATOM 2240 CB SER A 140 -17.338 -13.141 3.652 1.00 1.09 C ATOM 2241 OG SER A 140 -17.103 -13.877 2.462 1.00 1.60 O ATOM 0 H SER A 140 -16.365 -10.493 2.889 1.00 0.90 H new ATOM 0 HA SER A 140 -18.922 -11.929 2.876 1.00 1.01 H new ATOM 0 HB2 SER A 140 -16.401 -13.010 4.194 1.00 1.09 H new ATOM 0 HB3 SER A 140 -18.008 -13.701 4.304 1.00 1.09 H new ATOM 0 HG SER A 140 -16.711 -14.747 2.687 1.00 1.60 H new ATOM 2247 N SER A 141 -18.594 -11.597 5.673 1.00 1.07 N ATOM 2248 CA SER A 141 -18.840 -10.875 6.904 1.00 1.19 C ATOM 2249 C SER A 141 -17.545 -10.636 7.676 1.00 1.07 C ATOM 2250 O SER A 141 -17.333 -9.557 8.219 1.00 1.22 O ATOM 2251 CB SER A 141 -19.842 -11.636 7.772 1.00 1.47 C ATOM 2252 OG SER A 141 -21.027 -11.930 7.049 1.00 1.97 O ATOM 0 H SER A 141 -18.795 -12.596 5.711 1.00 1.07 H new ATOM 0 HA SER A 141 -19.260 -9.903 6.645 1.00 1.19 H new ATOM 0 HB2 SER A 141 -19.390 -12.562 8.127 1.00 1.47 H new ATOM 0 HB3 SER A 141 -20.088 -11.043 8.653 1.00 1.47 H new ATOM 0 HG SER A 141 -21.650 -12.418 7.627 1.00 1.97 H new ATOM 2258 N ASN A 142 -16.677 -11.642 7.706 1.00 0.97 N ATOM 2259 CA ASN A 142 -15.435 -11.562 8.474 1.00 0.95 C ATOM 2260 C ASN A 142 -14.481 -10.543 7.871 1.00 0.86 C ATOM 2261 O ASN A 142 -13.872 -9.747 8.582 1.00 1.07 O ATOM 2262 CB ASN A 142 -14.742 -12.927 8.521 1.00 1.01 C ATOM 2263 CG ASN A 142 -15.653 -14.026 9.018 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -16.337 -14.684 8.229 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -15.666 -14.236 10.322 1.00 1.73 N ATOM 0 H ASN A 142 -16.809 -12.523 7.208 1.00 0.97 H new ATOM 0 HA ASN A 142 -15.697 -11.249 9.485 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -14.382 -13.182 7.524 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -13.868 -12.864 9.169 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -16.259 -14.967 10.715 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -15.083 -13.667 10.936 1.00 1.73 H new ATOM 2272 N TYR A 143 -14.383 -10.559 6.552 1.00 0.71 N ATOM 2273 CA TYR A 143 -13.409 -9.750 5.842 1.00 0.67 C ATOM 2274 C TYR A 143 -14.091 -8.571 5.183 1.00 0.61 C ATOM 2275 O TYR A 143 -15.148 -8.721 4.566 1.00 0.67 O ATOM 2276 CB TYR A 143 -12.686 -10.600 4.796 1.00 0.76 C ATOM 2277 CG TYR A 143 -12.169 -11.910 5.350 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -11.037 -11.944 6.153 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -12.820 -13.110 5.082 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -10.569 -13.132 6.677 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -12.355 -14.304 5.600 1.00 1.09 C ATOM 2282 CZ TYR A 143 -11.231 -14.308 6.397 1.00 1.09 C ATOM 2283 OH TYR A 143 -10.769 -15.493 6.927 1.00 1.23 O ATOM 0 H TYR A 143 -14.973 -11.130 5.947 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.675 -9.373 6.554 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -13.367 -10.805 3.970 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -11.851 -10.030 4.387 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -10.514 -11.025 6.371 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -13.703 -13.108 4.459 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -9.689 -13.140 7.303 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -12.869 -15.228 5.381 1.00 1.09 H new ATOM 0 HH TYR A 143 -11.347 -16.229 6.636 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.493 -7.404 5.323 1.00 0.56 N ATOM 2294 CA ILE A 144 -14.046 -6.205 4.753 1.00 0.53 C ATOM 2295 C ILE A 144 -13.178 -5.740 3.598 1.00 0.46 C ATOM 2296 O ILE A 144 -12.077 -5.218 3.797 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.214 -5.096 5.822 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -14.270 -3.713 5.171 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -13.116 -5.172 6.866 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -15.537 -3.473 4.384 1.00 0.82 C ATOM 0 H ILE A 144 -12.619 -7.267 5.831 1.00 0.56 H new ATOM 0 HA ILE A 144 -15.042 -6.426 4.371 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.163 -5.261 6.332 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -14.182 -2.951 5.945 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -13.412 -3.596 4.509 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -13.259 -4.382 7.603 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -13.152 -6.142 7.362 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.146 -5.047 6.384 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -15.511 -2.474 3.949 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -15.617 -4.213 3.588 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -16.398 -3.558 5.046 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.674 -5.999 2.398 1.00 0.43 N ATOM 2313 CA ARG A 145 -13.012 -5.602 1.159 1.00 0.41 C ATOM 2314 C ARG A 145 -12.665 -4.118 1.193 1.00 0.45 C ATOM 2315 O ARG A 145 -13.531 -3.260 0.998 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.924 -5.890 -0.036 1.00 0.44 C ATOM 2317 CG ARG A 145 -13.195 -6.055 -1.362 1.00 0.81 C ATOM 2318 CD ARG A 145 -14.172 -5.941 -2.517 1.00 2.08 C ATOM 2319 NE ARG A 145 -13.650 -6.512 -3.756 1.00 2.70 N ATOM 2320 CZ ARG A 145 -14.412 -7.141 -4.654 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -15.726 -7.199 -4.486 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -13.867 -7.684 -5.733 1.00 4.42 N ATOM 0 H ARG A 145 -14.554 -6.494 2.252 1.00 0.43 H new ATOM 0 HA ARG A 145 -12.092 -6.177 1.058 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -14.492 -6.798 0.167 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -14.645 -5.078 -0.131 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -12.420 -5.294 -1.456 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -12.696 -7.024 -1.393 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -15.101 -6.446 -2.253 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -14.415 -4.891 -2.680 1.00 2.08 H new ATOM 0 HE ARG A 145 -12.651 -6.426 -3.945 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -16.156 -6.763 -3.670 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -16.307 -7.680 -5.173 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -12.860 -7.623 -5.881 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -14.455 -8.163 -6.415 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.407 -3.831 1.476 1.00 0.62 N ATOM 2337 CA GLY A 146 -10.941 -2.462 1.515 1.00 0.79 C ATOM 2338 C GLY A 146 -11.068 -1.776 0.173 1.00 0.57 C ATOM 2339 O GLY A 146 -10.352 -2.106 -0.769 1.00 0.62 O ATOM 0 H GLY A 146 -10.692 -4.529 1.682 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -11.511 -1.907 2.260 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -9.899 -2.444 1.833 1.00 0.79 H new ATOM 2343 N TYR A 147 -11.986 -0.826 0.081 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.187 -0.095 -1.156 1.00 0.56 C ATOM 2345 C TYR A 147 -11.211 1.074 -1.225 1.00 0.54 C ATOM 2346 O TYR A 147 -11.544 2.206 -0.873 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.636 0.404 -1.261 1.00 0.86 C ATOM 2348 CG TYR A 147 -14.025 0.891 -2.647 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -13.678 2.163 -3.086 1.00 2.23 C ATOM 2350 CD2 TYR A 147 -14.739 0.074 -3.518 1.00 2.19 C ATOM 2351 CE1 TYR A 147 -14.028 2.606 -4.347 1.00 3.13 C ATOM 2352 CE2 TYR A 147 -15.093 0.513 -4.783 1.00 3.07 C ATOM 2353 CZ TYR A 147 -14.734 1.780 -5.191 1.00 3.51 C ATOM 2354 OH TYR A 147 -15.082 2.226 -6.447 1.00 4.44 O ATOM 0 H TYR A 147 -12.600 -0.546 0.846 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.000 -0.763 -1.996 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.309 -0.402 -0.969 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -13.782 1.215 -0.548 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -13.124 2.818 -2.429 1.00 2.23 H new ATOM 0 HD2 TYR A 147 -15.022 -0.919 -3.202 1.00 2.19 H new ATOM 0 HE1 TYR A 147 -13.748 3.598 -4.669 1.00 3.13 H new ATOM 0 HE2 TYR A 147 -15.648 -0.134 -5.447 1.00 3.07 H new ATOM 0 HH TYR A 147 -15.576 1.523 -6.918 1.00 4.44 H new ATOM 2364 N ASN A 148 -9.991 0.780 -1.645 1.00 0.46 N ATOM 2365 CA ASN A 148 -8.983 1.808 -1.834 1.00 0.47 C ATOM 2366 C ASN A 148 -9.235 2.540 -3.142 1.00 0.45 C ATOM 2367 O ASN A 148 -8.922 2.029 -4.218 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.570 1.211 -1.839 1.00 0.49 C ATOM 2369 CG ASN A 148 -7.236 0.460 -0.565 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -6.832 1.055 0.432 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -7.367 -0.853 -0.598 1.00 1.62 N ATOM 0 H ASN A 148 -9.675 -0.165 -1.862 1.00 0.46 H new ATOM 0 HA ASN A 148 -9.052 2.507 -1.001 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.471 0.535 -2.688 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -6.844 2.012 -1.982 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -7.130 -1.410 0.223 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -7.706 -1.311 -1.444 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.840 3.718 -3.052 1.00 0.43 N ATOM 2379 CA HIS A 149 -10.069 4.553 -4.230 1.00 0.45 C ATOM 2380 C HIS A 149 -8.737 4.850 -4.903 1.00 0.40 C ATOM 2381 O HIS A 149 -7.946 5.608 -4.346 1.00 0.69 O ATOM 2382 CB HIS A 149 -10.717 5.876 -3.842 1.00 0.60 C ATOM 2383 CG HIS A 149 -12.104 5.766 -3.274 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -13.238 5.973 -4.030 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -12.540 5.509 -2.017 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -14.305 5.850 -3.265 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -13.912 5.569 -2.040 1.00 2.32 N ATOM 0 H HIS A 149 -10.181 4.118 -2.178 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.733 4.014 -4.906 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -10.080 6.373 -3.110 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -10.752 6.517 -4.723 1.00 0.60 H new ATOM 0 HD2 HIS A 149 -11.923 5.296 -1.156 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -15.329 5.961 -3.589 1.00 2.14 H new ATOM 0 HE2 HIS A 149 -14.526 5.420 -1.239 1.00 2.32 H new ATOM 2396 N PRO A 150 -8.541 4.351 -6.143 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.247 4.148 -6.798 1.00 0.32 C ATOM 2398 C PRO A 150 -6.044 4.701 -6.043 1.00 0.36 C ATOM 2399 O PRO A 150 -5.384 5.640 -6.486 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.493 4.869 -8.115 1.00 0.41 C ATOM 2401 CG PRO A 150 -8.967 4.658 -8.389 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.581 4.080 -7.123 1.00 0.46 C ATOM 0 HA PRO A 150 -6.971 3.097 -6.881 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.250 5.929 -8.039 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -6.877 4.457 -8.915 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.448 5.600 -8.655 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.109 3.979 -9.230 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.523 4.565 -6.866 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -9.787 3.014 -7.217 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.769 4.089 -4.902 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.635 4.460 -4.081 1.00 0.48 C ATOM 2412 C CYS A 151 -3.432 3.680 -4.550 1.00 0.43 C ATOM 2413 O CYS A 151 -3.571 2.575 -5.068 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.907 4.159 -2.605 1.00 0.84 C ATOM 2415 SG CYS A 151 -6.616 4.428 -2.104 1.00 1.58 S ATOM 0 H CYS A 151 -6.326 3.323 -4.523 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.455 5.531 -4.176 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -4.638 3.123 -2.401 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -4.257 4.783 -1.992 1.00 0.84 H new ATOM 0 HG CYS A 151 -7.249 5.062 -3.045 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.256 4.234 -4.390 1.00 0.34 N ATOM 2422 CA GLY A 152 -1.094 3.549 -4.886 1.00 0.39 C ATOM 2423 C GLY A 152 0.071 3.645 -3.956 1.00 0.36 C ATOM 2424 O GLY A 152 -0.068 4.028 -2.798 1.00 0.43 O ATOM 0 H GLY A 152 -2.082 5.130 -3.934 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.338 2.499 -5.049 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.817 3.966 -5.854 1.00 0.39 H new ATOM 2428 N PHE A 153 1.227 3.357 -4.494 1.00 0.32 N ATOM 2429 CA PHE A 153 2.397 3.085 -3.696 1.00 0.31 C ATOM 2430 C PHE A 153 3.602 3.269 -4.586 1.00 0.30 C ATOM 2431 O PHE A 153 4.103 2.312 -5.176 1.00 0.38 O ATOM 2432 CB PHE A 153 2.305 1.644 -3.167 1.00 0.36 C ATOM 2433 CG PHE A 153 3.309 1.248 -2.114 1.00 0.38 C ATOM 2434 CD1 PHE A 153 4.577 1.808 -2.129 1.00 0.49 C ATOM 2435 CD2 PHE A 153 2.999 0.344 -1.111 1.00 0.54 C ATOM 2436 CE1 PHE A 153 5.512 1.477 -1.170 1.00 0.55 C ATOM 2437 CE2 PHE A 153 3.931 0.008 -0.150 1.00 0.60 C ATOM 2438 CZ PHE A 153 5.130 0.462 -0.167 1.00 0.52 C ATOM 0 H PHE A 153 1.386 3.304 -5.500 1.00 0.32 H new ATOM 0 HA PHE A 153 2.475 3.756 -2.840 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.306 1.494 -2.759 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.410 0.963 -4.012 1.00 0.36 H new ATOM 0 HD1 PHE A 153 4.837 2.514 -2.903 1.00 0.49 H new ATOM 0 HD2 PHE A 153 2.016 -0.103 -1.081 1.00 0.54 H new ATOM 0 HE1 PHE A 153 6.486 1.942 -1.153 1.00 0.55 H new ATOM 0 HE2 PHE A 153 3.640 -0.662 0.645 1.00 0.60 H new ATOM 0 HZ PHE A 153 5.856 0.104 0.548 1.00 0.52 H new ATOM 2448 N VAL A 154 4.038 4.503 -4.725 1.00 0.25 N ATOM 2449 CA VAL A 154 5.116 4.793 -5.628 1.00 0.25 C ATOM 2450 C VAL A 154 6.445 4.816 -4.885 1.00 0.24 C ATOM 2451 O VAL A 154 6.588 5.426 -3.823 1.00 0.31 O ATOM 2452 CB VAL A 154 4.905 6.111 -6.422 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.510 6.198 -7.025 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.176 7.339 -5.587 1.00 0.26 C ATOM 0 H VAL A 154 3.663 5.310 -4.227 1.00 0.25 H new ATOM 0 HA VAL A 154 5.133 3.989 -6.364 1.00 0.25 H new ATOM 0 HB VAL A 154 5.634 6.084 -7.232 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.407 7.136 -7.571 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.356 5.362 -7.707 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.766 6.158 -6.229 1.00 0.27 H new ATOM 0 HG21 VAL A 154 5.014 8.232 -6.190 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.502 7.352 -4.730 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.208 7.320 -5.237 1.00 0.26 H new ATOM 2464 N CYS A 155 7.400 4.104 -5.427 1.00 0.21 N ATOM 2465 CA CYS A 155 8.730 4.058 -4.855 1.00 0.23 C ATOM 2466 C CYS A 155 9.698 4.787 -5.768 1.00 0.27 C ATOM 2467 O CYS A 155 9.883 4.395 -6.916 1.00 0.42 O ATOM 2468 CB CYS A 155 9.161 2.610 -4.659 1.00 0.27 C ATOM 2469 SG CYS A 155 10.928 2.397 -4.354 1.00 1.55 S ATOM 0 H CYS A 155 7.284 3.542 -6.271 1.00 0.21 H new ATOM 0 HA CYS A 155 8.727 4.549 -3.882 1.00 0.23 H new ATOM 0 HB2 CYS A 155 8.606 2.188 -3.821 1.00 0.27 H new ATOM 0 HB3 CYS A 155 8.885 2.038 -5.545 1.00 0.27 H new ATOM 0 HG CYS A 155 11.269 1.170 -4.616 1.00 1.55 H new ATOM 2475 N SER A 156 10.313 5.841 -5.268 1.00 0.25 N ATOM 2476 CA SER A 156 11.096 6.711 -6.119 1.00 0.29 C ATOM 2477 C SER A 156 12.572 6.672 -5.754 1.00 0.30 C ATOM 2478 O SER A 156 12.961 7.088 -4.664 1.00 0.29 O ATOM 2479 CB SER A 156 10.573 8.144 -6.008 1.00 0.32 C ATOM 2480 OG SER A 156 11.100 8.969 -7.031 1.00 1.06 O ATOM 0 H SER A 156 10.286 6.113 -4.285 1.00 0.25 H new ATOM 0 HA SER A 156 10.996 6.358 -7.145 1.00 0.29 H new ATOM 0 HB2 SER A 156 9.485 8.141 -6.066 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.839 8.555 -5.034 1.00 0.32 H new ATOM 0 HG SER A 156 11.133 8.467 -7.872 1.00 1.06 H new ATOM 2486 N PRO A 157 13.407 6.129 -6.646 1.00 0.36 N ATOM 2487 CA PRO A 157 14.851 6.291 -6.553 1.00 0.39 C ATOM 2488 C PRO A 157 15.212 7.774 -6.498 1.00 0.40 C ATOM 2489 O PRO A 157 14.917 8.521 -7.429 1.00 0.49 O ATOM 2490 CB PRO A 157 15.372 5.658 -7.849 1.00 0.51 C ATOM 2491 CG PRO A 157 14.300 4.718 -8.285 1.00 0.56 C ATOM 2492 CD PRO A 157 13.006 5.297 -7.792 1.00 0.45 C ATOM 0 HA PRO A 157 15.276 5.834 -5.660 1.00 0.39 H new ATOM 0 HB2 PRO A 157 15.563 6.416 -8.608 1.00 0.51 H new ATOM 0 HB3 PRO A 157 16.312 5.132 -7.680 1.00 0.51 H new ATOM 0 HG2 PRO A 157 14.291 4.615 -9.370 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.463 3.723 -7.871 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.513 5.889 -8.563 1.00 0.45 H new ATOM 0 HD3 PRO A 157 12.306 4.516 -7.494 1.00 0.45 H new ATOM 2500 N MET A 158 15.839 8.202 -5.408 1.00 0.37 N ATOM 2501 CA MET A 158 16.139 9.621 -5.228 1.00 0.43 C ATOM 2502 C MET A 158 17.368 10.025 -6.024 1.00 0.48 C ATOM 2503 O MET A 158 17.897 9.240 -6.810 1.00 0.49 O ATOM 2504 CB MET A 158 16.389 9.956 -3.761 1.00 0.43 C ATOM 2505 CG MET A 158 15.123 10.192 -2.957 1.00 0.50 C ATOM 2506 SD MET A 158 15.448 10.534 -1.216 1.00 0.95 S ATOM 2507 CE MET A 158 16.394 12.051 -1.328 1.00 1.16 C ATOM 0 H MET A 158 16.146 7.599 -4.645 1.00 0.37 H new ATOM 0 HA MET A 158 15.268 10.171 -5.585 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.951 9.142 -3.304 1.00 0.43 H new ATOM 0 HB3 MET A 158 17.015 10.847 -3.704 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.575 11.029 -3.390 1.00 0.50 H new ATOM 0 HG3 MET A 158 14.480 9.315 -3.036 1.00 0.50 H new ATOM 0 HE1 MET A 158 16.394 12.552 -0.360 1.00 1.16 H new ATOM 0 HE2 MET A 158 17.419 11.820 -1.617 1.00 1.16 H new ATOM 0 HE3 MET A 158 15.945 12.706 -2.075 1.00 1.16 H new ATOM 2517 N GLU A 159 17.838 11.243 -5.811 1.00 0.57 N ATOM 2518 CA GLU A 159 19.130 11.638 -6.343 1.00 0.62 C ATOM 2519 C GLU A 159 20.214 10.837 -5.626 1.00 0.54 C ATOM 2520 O GLU A 159 21.249 10.495 -6.192 1.00 0.59 O ATOM 2521 CB GLU A 159 19.357 13.139 -6.159 1.00 0.76 C ATOM 2522 CG GLU A 159 20.601 13.659 -6.860 1.00 1.38 C ATOM 2523 CD GLU A 159 20.522 13.517 -8.366 1.00 1.87 C ATOM 2524 OE1 GLU A 159 19.912 14.386 -9.023 1.00 2.09 O ATOM 2525 OE2 GLU A 159 21.076 12.533 -8.900 1.00 2.63 O ATOM 0 H GLU A 159 17.352 11.966 -5.281 1.00 0.57 H new ATOM 0 HA GLU A 159 19.165 11.431 -7.413 1.00 0.62 H new ATOM 0 HB2 GLU A 159 18.487 13.678 -6.535 1.00 0.76 H new ATOM 0 HB3 GLU A 159 19.432 13.358 -5.094 1.00 0.76 H new ATOM 0 HG2 GLU A 159 20.746 14.709 -6.605 1.00 1.38 H new ATOM 0 HG3 GLU A 159 21.473 13.118 -6.493 1.00 1.38 H new ATOM 2532 N GLU A 160 19.921 10.520 -4.374 1.00 0.52 N ATOM 2533 CA GLU A 160 20.779 9.696 -3.536 1.00 0.55 C ATOM 2534 C GLU A 160 20.205 8.290 -3.462 1.00 0.58 C ATOM 2535 O GLU A 160 20.410 7.575 -2.486 1.00 0.76 O ATOM 2536 CB GLU A 160 20.837 10.296 -2.141 1.00 0.63 C ATOM 2537 CG GLU A 160 21.339 11.731 -2.124 1.00 0.77 C ATOM 2538 CD GLU A 160 21.006 12.459 -0.841 1.00 1.32 C ATOM 2539 OE1 GLU A 160 21.821 12.396 0.105 1.00 1.61 O ATOM 2540 OE2 GLU A 160 19.924 13.078 -0.758 1.00 2.05 O ATOM 0 H GLU A 160 19.070 10.832 -3.906 1.00 0.52 H new ATOM 0 HA GLU A 160 21.783 9.657 -3.958 1.00 0.55 H new ATOM 0 HB2 GLU A 160 19.842 10.261 -1.696 1.00 0.63 H new ATOM 0 HB3 GLU A 160 21.487 9.684 -1.516 1.00 0.63 H new ATOM 0 HG2 GLU A 160 22.420 11.734 -2.267 1.00 0.77 H new ATOM 0 HG3 GLU A 160 20.905 12.272 -2.965 1.00 0.77 H new ATOM 2547 N ASN A 161 19.491 7.928 -4.522 1.00 0.51 N ATOM 2548 CA ASN A 161 18.659 6.714 -4.580 1.00 0.65 C ATOM 2549 C ASN A 161 19.241 5.468 -3.903 1.00 0.53 C ATOM 2550 O ASN A 161 18.515 4.810 -3.161 1.00 0.53 O ATOM 2551 CB ASN A 161 18.220 6.373 -6.019 1.00 0.92 C ATOM 2552 CG ASN A 161 19.348 6.189 -7.016 1.00 1.07 C ATOM 2553 OD1 ASN A 161 19.850 5.082 -7.204 1.00 1.93 O ATOM 2554 ND2 ASN A 161 19.731 7.266 -7.686 1.00 1.62 N ATOM 0 H ASN A 161 19.468 8.474 -5.384 1.00 0.51 H new ATOM 0 HA ASN A 161 17.789 6.990 -3.984 1.00 0.65 H new ATOM 0 HB2 ASN A 161 17.628 5.458 -5.993 1.00 0.92 H new ATOM 0 HB3 ASN A 161 17.565 7.167 -6.379 1.00 0.92 H new ATOM 0 HD21 ASN A 161 20.468 7.195 -8.388 1.00 1.62 H new ATOM 0 HD22 ASN A 161 19.289 8.166 -7.500 1.00 1.62 H new ATOM 2561 N PRO A 162 20.520 5.087 -4.113 1.00 0.55 N ATOM 2562 CA PRO A 162 21.004 3.834 -3.560 1.00 0.57 C ATOM 2563 C PRO A 162 21.190 3.900 -2.042 1.00 0.55 C ATOM 2564 O PRO A 162 21.278 2.872 -1.366 1.00 0.63 O ATOM 2565 CB PRO A 162 22.346 3.622 -4.262 1.00 0.71 C ATOM 2566 CG PRO A 162 22.813 5.000 -4.568 1.00 0.73 C ATOM 2567 CD PRO A 162 21.569 5.779 -4.886 1.00 0.67 C ATOM 0 HA PRO A 162 20.297 3.020 -3.721 1.00 0.57 H new ATOM 0 HB2 PRO A 162 23.053 3.094 -3.622 1.00 0.71 H new ATOM 0 HB3 PRO A 162 22.233 3.028 -5.169 1.00 0.71 H new ATOM 0 HG2 PRO A 162 23.342 5.433 -3.719 1.00 0.73 H new ATOM 0 HG3 PRO A 162 23.505 5.003 -5.410 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.663 6.823 -4.589 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.352 5.770 -5.954 1.00 0.67 H new ATOM 2575 N ALA A 163 21.248 5.119 -1.520 1.00 0.53 N ATOM 2576 CA ALA A 163 21.441 5.345 -0.097 1.00 0.59 C ATOM 2577 C ALA A 163 20.169 5.887 0.546 1.00 0.53 C ATOM 2578 O ALA A 163 19.967 5.752 1.752 1.00 0.58 O ATOM 2579 CB ALA A 163 22.597 6.306 0.130 1.00 0.68 C ATOM 0 H ALA A 163 21.163 5.974 -2.070 1.00 0.53 H new ATOM 0 HA ALA A 163 21.678 4.390 0.371 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.731 6.467 1.200 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.509 5.883 -0.291 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.380 7.257 -0.356 1.00 0.68 H new ATOM 2585 N TYR A 164 19.332 6.521 -0.263 1.00 0.45 N ATOM 2586 CA TYR A 164 18.059 7.065 0.193 1.00 0.40 C ATOM 2587 C TYR A 164 17.000 6.858 -0.877 1.00 0.32 C ATOM 2588 O TYR A 164 17.153 7.329 -2.004 1.00 0.38 O ATOM 2589 CB TYR A 164 18.188 8.560 0.498 1.00 0.46 C ATOM 2590 CG TYR A 164 19.043 8.866 1.705 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.557 8.657 2.989 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.334 9.358 1.563 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.332 8.932 4.097 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.116 9.634 2.668 1.00 0.78 C ATOM 2595 CZ TYR A 164 20.609 9.419 3.932 1.00 0.79 C ATOM 2596 OH TYR A 164 21.382 9.688 5.037 1.00 0.93 O ATOM 0 H TYR A 164 19.516 6.673 -1.255 1.00 0.45 H new ATOM 0 HA TYR A 164 17.768 6.544 1.105 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.611 9.063 -0.372 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.193 8.976 0.655 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.556 8.273 3.122 1.00 0.61 H new ATOM 0 HD2 TYR A 164 20.733 9.527 0.574 1.00 0.67 H new ATOM 0 HE1 TYR A 164 18.939 8.766 5.089 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.118 10.016 2.542 1.00 0.78 H new ATOM 0 HH TYR A 164 22.257 10.024 4.750 1.00 0.93 H new ATOM 2606 N SER A 165 15.933 6.154 -0.540 1.00 0.26 N ATOM 2607 CA SER A 165 14.881 5.915 -1.505 1.00 0.24 C ATOM 2608 C SER A 165 13.568 6.543 -1.055 1.00 0.23 C ATOM 2609 O SER A 165 13.240 6.551 0.135 1.00 0.26 O ATOM 2610 CB SER A 165 14.722 4.422 -1.754 1.00 0.30 C ATOM 2611 OG SER A 165 14.739 3.694 -0.545 1.00 1.41 O ATOM 0 H SER A 165 15.776 5.745 0.381 1.00 0.26 H new ATOM 0 HA SER A 165 15.163 6.390 -2.445 1.00 0.24 H new ATOM 0 HB2 SER A 165 13.785 4.237 -2.279 1.00 0.30 H new ATOM 0 HB3 SER A 165 15.525 4.072 -2.403 1.00 0.30 H new ATOM 0 HG SER A 165 15.551 3.147 -0.504 1.00 1.41 H new ATOM 2617 N LYS A 166 12.813 7.077 -2.006 1.00 0.24 N ATOM 2618 CA LYS A 166 11.601 7.796 -1.684 1.00 0.26 C ATOM 2619 C LYS A 166 10.374 6.896 -1.751 1.00 0.28 C ATOM 2620 O LYS A 166 9.884 6.542 -2.816 1.00 0.43 O ATOM 2621 CB LYS A 166 11.463 9.041 -2.572 1.00 0.36 C ATOM 2622 CG LYS A 166 10.072 9.665 -2.573 1.00 0.32 C ATOM 2623 CD LYS A 166 9.540 9.881 -1.165 1.00 0.37 C ATOM 2624 CE LYS A 166 10.364 10.894 -0.385 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.309 12.251 -1.000 1.00 0.74 N ATOM 0 H LYS A 166 13.023 7.023 -3.003 1.00 0.24 H new ATOM 0 HA LYS A 166 11.671 8.135 -0.650 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.183 9.789 -2.241 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.728 8.774 -3.595 1.00 0.36 H new ATOM 0 HG2 LYS A 166 10.104 10.620 -3.098 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.387 9.021 -3.124 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.506 10.221 -1.218 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.536 8.931 -0.631 1.00 0.37 H new ATOM 0 HE2 LYS A 166 9.999 10.946 0.641 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.400 10.559 -0.338 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 10.580 12.964 -0.293 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 10.966 12.294 -1.805 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.342 12.443 -1.332 1.00 0.74 H new ATOM 2639 N LEU A 167 9.902 6.536 -0.577 1.00 0.20 N ATOM 2640 CA LEU A 167 8.698 5.750 -0.407 1.00 0.21 C ATOM 2641 C LEU A 167 7.492 6.684 -0.273 1.00 0.20 C ATOM 2642 O LEU A 167 7.309 7.312 0.768 1.00 0.24 O ATOM 2643 CB LEU A 167 8.863 4.907 0.862 1.00 0.23 C ATOM 2644 CG LEU A 167 8.052 3.614 0.944 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.561 3.888 0.941 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.437 2.685 -0.196 1.00 0.25 C ATOM 0 H LEU A 167 10.353 6.786 0.303 1.00 0.20 H new ATOM 0 HA LEU A 167 8.535 5.101 -1.267 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.918 4.653 0.966 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.599 5.528 1.718 1.00 0.23 H new ATOM 0 HG LEU A 167 8.286 3.126 1.890 1.00 0.24 H new ATOM 0 HD11 LEU A 167 6.018 2.945 1.000 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.304 4.510 1.798 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.288 4.407 0.022 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.854 1.766 -0.129 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.235 3.175 -1.149 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.499 2.447 -0.129 1.00 0.25 H new ATOM 2658 N VAL A 168 6.685 6.793 -1.323 1.00 0.19 N ATOM 2659 CA VAL A 168 5.511 7.673 -1.280 1.00 0.20 C ATOM 2660 C VAL A 168 4.234 6.929 -1.693 1.00 0.23 C ATOM 2661 O VAL A 168 4.158 6.314 -2.751 1.00 0.28 O ATOM 2662 CB VAL A 168 5.744 8.962 -2.127 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.824 8.740 -3.169 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.467 9.458 -2.789 1.00 0.26 C ATOM 0 H VAL A 168 6.814 6.294 -2.203 1.00 0.19 H new ATOM 0 HA VAL A 168 5.367 7.990 -0.247 1.00 0.20 H new ATOM 0 HB VAL A 168 6.075 9.736 -1.434 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.967 9.654 -3.746 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.758 8.474 -2.674 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.524 7.933 -3.837 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.682 10.357 -3.367 1.00 0.26 H new ATOM 0 HG22 VAL A 168 4.077 8.685 -3.452 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.726 9.687 -2.023 1.00 0.26 H new ATOM 2674 N MET A 169 3.235 6.995 -0.824 1.00 0.29 N ATOM 2675 CA MET A 169 2.006 6.229 -0.965 1.00 0.32 C ATOM 2676 C MET A 169 0.824 7.083 -0.535 1.00 0.34 C ATOM 2677 O MET A 169 0.968 7.943 0.328 1.00 0.45 O ATOM 2678 CB MET A 169 2.087 4.992 -0.065 1.00 0.35 C ATOM 2679 CG MET A 169 0.791 4.202 0.044 1.00 0.40 C ATOM 2680 SD MET A 169 0.688 3.253 1.573 1.00 0.74 S ATOM 2681 CE MET A 169 2.271 2.424 1.555 1.00 1.24 C ATOM 0 H MET A 169 3.256 7.587 0.006 1.00 0.29 H new ATOM 0 HA MET A 169 1.877 5.927 -2.004 1.00 0.32 H new ATOM 0 HB2 MET A 169 2.868 4.333 -0.445 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.392 5.305 0.934 1.00 0.35 H new ATOM 0 HG2 MET A 169 -0.055 4.888 -0.012 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.709 3.525 -0.806 1.00 0.40 H new ATOM 0 HE1 MET A 169 2.121 1.351 1.675 1.00 1.24 H new ATOM 0 HE2 MET A 169 2.772 2.617 0.606 1.00 1.24 H new ATOM 0 HE3 MET A 169 2.887 2.798 2.373 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.335 6.876 -1.135 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.545 7.506 -0.627 1.00 0.42 C ATOM 2693 C PHE A 170 -2.642 6.479 -0.460 1.00 0.37 C ATOM 2694 O PHE A 170 -2.764 5.545 -1.261 1.00 0.38 O ATOM 2695 CB PHE A 170 -2.027 8.688 -1.493 1.00 0.69 C ATOM 2696 CG PHE A 170 -3.041 8.367 -2.570 1.00 1.26 C ATOM 2697 CD1 PHE A 170 -4.370 8.171 -2.257 1.00 2.02 C ATOM 2698 CD2 PHE A 170 -2.649 8.217 -3.892 1.00 1.74 C ATOM 2699 CE1 PHE A 170 -5.288 7.840 -3.237 1.00 3.07 C ATOM 2700 CE2 PHE A 170 -3.559 7.882 -4.873 1.00 2.73 C ATOM 2701 CZ PHE A 170 -4.926 7.860 -4.549 1.00 3.37 C ATOM 0 H PHE A 170 -0.466 6.289 -1.959 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.293 7.927 0.347 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -2.457 9.441 -0.833 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -1.156 9.140 -1.968 1.00 0.69 H new ATOM 0 HD1 PHE A 170 -4.698 8.277 -1.233 1.00 2.02 H new ATOM 0 HD2 PHE A 170 -1.613 8.365 -4.158 1.00 1.74 H new ATOM 0 HE1 PHE A 170 -6.295 7.565 -2.960 1.00 3.07 H new ATOM 0 HE2 PHE A 170 -3.227 7.641 -5.872 1.00 2.73 H new ATOM 0 HZ PHE A 170 -5.676 7.859 -5.326 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.415 6.676 0.595 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.543 5.840 0.930 1.00 0.50 C ATOM 2713 C VAL A 171 -5.827 6.675 0.946 1.00 0.49 C ATOM 2714 O VAL A 171 -5.955 7.656 1.686 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.312 5.137 2.299 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -5.544 5.180 3.194 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -3.880 3.695 2.080 1.00 1.40 C ATOM 0 H VAL A 171 -3.268 7.441 1.254 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.649 5.065 0.171 1.00 0.50 H new ATOM 0 HB VAL A 171 -3.522 5.686 2.811 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -5.327 4.675 4.136 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -5.814 6.217 3.392 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -6.373 4.678 2.696 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -3.721 3.212 3.044 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -4.656 3.162 1.531 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -2.953 3.676 1.508 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.742 6.301 0.077 1.00 0.57 N ATOM 2728 CA GLN A 172 -8.075 6.872 0.028 1.00 0.65 C ATOM 2729 C GLN A 172 -9.037 5.716 0.216 1.00 0.65 C ATOM 2730 O GLN A 172 -9.968 5.493 -0.559 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.302 7.597 -1.306 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.640 8.321 -1.420 1.00 1.01 C ATOM 2733 CD GLN A 172 -9.736 9.171 -2.675 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -10.432 10.182 -2.702 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -9.029 8.771 -3.722 1.00 2.15 N ATOM 0 H GLN A 172 -6.580 5.581 -0.627 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.224 7.621 0.806 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.500 8.320 -1.452 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -8.227 6.871 -2.116 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -10.447 7.588 -1.419 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -9.783 8.954 -0.544 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -8.462 7.925 -3.662 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -9.052 9.309 -4.588 1.00 2.15 H new ATOM 2744 N THR A 173 -8.725 4.948 1.237 1.00 0.59 N ATOM 2745 CA THR A 173 -9.430 3.711 1.543 1.00 0.66 C ATOM 2746 C THR A 173 -10.824 3.992 2.096 1.00 0.75 C ATOM 2747 O THR A 173 -11.057 5.035 2.708 1.00 1.01 O ATOM 2748 CB THR A 173 -8.633 2.886 2.570 1.00 0.93 C ATOM 2749 OG1 THR A 173 -7.249 2.895 2.216 1.00 1.65 O ATOM 2750 CG2 THR A 173 -9.126 1.450 2.621 1.00 1.12 C ATOM 0 H THR A 173 -7.969 5.162 1.887 1.00 0.59 H new ATOM 0 HA THR A 173 -9.530 3.147 0.615 1.00 0.66 H new ATOM 0 HB THR A 173 -8.774 3.336 3.553 1.00 0.93 H new ATOM 0 HG1 THR A 173 -7.025 2.062 1.751 1.00 1.65 H new ATOM 0 HG21 THR A 173 -8.545 0.892 3.355 1.00 1.12 H new ATOM 0 HG22 THR A 173 -10.178 1.436 2.905 1.00 1.12 H new ATOM 0 HG23 THR A 173 -9.009 0.990 1.640 1.00 1.12 H new ATOM 2758 N GLU A 174 -11.752 3.068 1.872 1.00 0.69 N ATOM 2759 CA GLU A 174 -13.088 3.217 2.382 1.00 0.87 C ATOM 2760 C GLU A 174 -13.485 1.973 3.157 1.00 0.99 C ATOM 2761 O GLU A 174 -13.921 0.969 2.587 1.00 1.32 O ATOM 2762 CB GLU A 174 -14.058 3.472 1.243 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.392 4.012 1.707 1.00 1.10 C ATOM 2764 CD GLU A 174 -16.158 4.692 0.590 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -15.608 5.620 -0.031 1.00 2.45 O ATOM 2766 OE2 GLU A 174 -17.319 4.312 0.335 1.00 2.30 O ATOM 0 H GLU A 174 -11.593 2.213 1.340 1.00 0.69 H new ATOM 0 HA GLU A 174 -13.120 4.073 3.056 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.610 4.179 0.544 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -14.220 2.543 0.697 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -15.991 3.196 2.111 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -15.232 4.722 2.519 1.00 1.10 H new ATOM 2773 N MET A 175 -13.246 2.037 4.450 1.00 1.04 N ATOM 2774 CA MET A 175 -13.655 1.019 5.399 1.00 1.36 C ATOM 2775 C MET A 175 -15.171 0.881 5.396 1.00 1.31 C ATOM 2776 O MET A 175 -15.865 1.511 6.193 1.00 1.63 O ATOM 2777 CB MET A 175 -13.189 1.399 6.810 1.00 1.69 C ATOM 2778 CG MET A 175 -11.970 2.311 6.841 1.00 2.10 C ATOM 2779 SD MET A 175 -12.378 4.001 6.351 1.00 3.24 S ATOM 2780 CE MET A 175 -10.752 4.728 6.203 1.00 3.74 C ATOM 0 H MET A 175 -12.750 2.817 4.882 1.00 1.04 H new ATOM 0 HA MET A 175 -13.202 0.071 5.108 1.00 1.36 H new ATOM 0 HB2 MET A 175 -14.010 1.891 7.331 1.00 1.69 H new ATOM 0 HB3 MET A 175 -12.961 0.488 7.363 1.00 1.69 H new ATOM 0 HG2 MET A 175 -11.547 2.317 7.845 1.00 2.10 H new ATOM 0 HG3 MET A 175 -11.204 1.915 6.175 1.00 2.10 H new ATOM 0 HE1 MET A 175 -10.755 5.721 6.652 1.00 3.74 H new ATOM 0 HE2 MET A 175 -10.024 4.100 6.717 1.00 3.74 H new ATOM 0 HE3 MET A 175 -10.483 4.807 5.150 1.00 3.74 H new ATOM 2790 N ARG A 176 -15.674 0.061 4.490 1.00 1.20 N ATOM 2791 CA ARG A 176 -17.113 -0.184 4.366 1.00 1.41 C ATOM 2792 C ARG A 176 -17.688 -0.991 5.535 1.00 1.43 C ATOM 2793 O ARG A 176 -18.763 -1.579 5.418 1.00 2.27 O ATOM 2794 CB ARG A 176 -17.398 -0.893 3.047 1.00 1.92 C ATOM 2795 CG ARG A 176 -17.262 0.022 1.853 1.00 2.40 C ATOM 2796 CD ARG A 176 -18.494 0.900 1.704 1.00 3.21 C ATOM 2797 NE ARG A 176 -18.363 1.879 0.629 1.00 3.99 N ATOM 2798 CZ ARG A 176 -19.024 1.818 -0.524 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -19.762 0.757 -0.820 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -18.919 2.812 -1.394 1.00 5.78 N ATOM 0 H ARG A 176 -15.105 -0.455 3.819 1.00 1.20 H new ATOM 0 HA ARG A 176 -17.608 0.787 4.387 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -16.713 -1.734 2.935 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -18.407 -1.305 3.071 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -16.376 0.647 1.967 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -17.120 -0.570 0.949 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -19.363 0.270 1.512 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -18.679 1.421 2.643 1.00 3.21 H new ATOM 0 HE ARG A 176 -17.723 2.661 0.771 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -19.826 -0.020 -0.162 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -20.266 0.717 -1.706 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -18.334 3.619 -1.178 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -19.424 2.770 -2.279 1.00 5.78 H new ATOM 2814 N GLY A 177 -16.985 -1.014 6.655 1.00 1.09 N ATOM 2815 CA GLY A 177 -17.508 -1.678 7.834 1.00 1.32 C ATOM 2816 C GLY A 177 -16.464 -1.918 8.908 1.00 1.51 C ATOM 2817 O GLY A 177 -15.314 -1.486 8.774 1.00 2.26 O ATOM 0 H GLY A 177 -16.066 -0.588 6.771 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -18.315 -1.076 8.252 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -17.942 -2.634 7.540 1.00 1.32 H new ATOM 2821 N LYS A 178 -16.892 -2.590 9.983 1.00 1.79 N ATOM 2822 CA LYS A 178 -16.020 -3.024 11.083 1.00 2.45 C ATOM 2823 C LYS A 178 -15.631 -1.881 12.021 1.00 2.04 C ATOM 2824 O LYS A 178 -16.016 -1.875 13.192 1.00 2.30 O ATOM 2825 CB LYS A 178 -14.763 -3.727 10.555 1.00 3.40 C ATOM 2826 CG LYS A 178 -15.049 -5.061 9.889 1.00 4.30 C ATOM 2827 CD LYS A 178 -15.582 -6.075 10.887 1.00 4.79 C ATOM 2828 CE LYS A 178 -15.981 -7.370 10.203 1.00 5.70 C ATOM 2829 NZ LYS A 178 -17.182 -7.191 9.349 1.00 6.23 N ATOM 0 H LYS A 178 -17.869 -2.852 10.116 1.00 1.79 H new ATOM 0 HA LYS A 178 -16.605 -3.735 11.666 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -14.264 -3.073 9.840 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -14.070 -3.884 11.382 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -15.774 -4.921 9.087 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -14.137 -5.444 9.431 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -14.822 -6.279 11.641 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -16.443 -5.657 11.408 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -15.152 -7.731 9.594 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -16.180 -8.133 10.956 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -17.595 -8.120 9.132 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -17.882 -6.610 9.852 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -16.911 -6.717 8.464 1.00 6.23 H new ATOM 2843 N LEU A 179 -14.881 -0.913 11.516 1.00 1.64 N ATOM 2844 CA LEU A 179 -14.331 0.129 12.353 1.00 1.35 C ATOM 2845 C LEU A 179 -15.337 1.246 12.546 1.00 1.40 C ATOM 2846 O LEU A 179 -16.283 1.410 11.770 1.00 1.56 O ATOM 2847 CB LEU A 179 -13.049 0.726 11.760 1.00 1.23 C ATOM 2848 CG LEU A 179 -11.835 -0.196 11.607 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -12.100 -1.330 10.626 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -10.644 0.619 11.143 1.00 1.15 C ATOM 0 H LEU A 179 -14.642 -0.832 10.528 1.00 1.64 H new ATOM 0 HA LEU A 179 -14.093 -0.334 13.311 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -13.291 1.127 10.776 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -12.753 1.569 12.384 1.00 1.23 H new ATOM 0 HG LEU A 179 -11.629 -0.647 12.578 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -11.213 -1.959 10.548 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -12.939 -1.929 10.980 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -12.338 -0.915 9.646 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -9.778 -0.033 11.033 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -10.873 1.084 10.184 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -10.424 1.393 11.878 1.00 1.15 H new ATOM 2862 N SER A 180 -15.090 2.009 13.577 1.00 1.31 N ATOM 2863 CA SER A 180 -15.898 3.156 13.932 1.00 1.39 C ATOM 2864 C SER A 180 -15.066 4.422 13.727 1.00 1.32 C ATOM 2865 O SER A 180 -13.845 4.326 13.597 1.00 1.19 O ATOM 2866 CB SER A 180 -16.366 3.022 15.384 1.00 1.41 C ATOM 2867 OG SER A 180 -17.138 1.842 15.566 1.00 2.04 O ATOM 0 H SER A 180 -14.306 1.851 14.210 1.00 1.31 H new ATOM 0 HA SER A 180 -16.784 3.214 13.300 1.00 1.39 H new ATOM 0 HB2 SER A 180 -15.501 3.001 16.048 1.00 1.41 H new ATOM 0 HB3 SER A 180 -16.958 3.894 15.660 1.00 1.41 H new ATOM 0 HG SER A 180 -17.423 1.779 16.501 1.00 2.04 H new ATOM 2873 N PRO A 181 -15.704 5.609 13.691 1.00 1.45 N ATOM 2874 CA PRO A 181 -15.025 6.893 13.455 1.00 1.44 C ATOM 2875 C PRO A 181 -13.648 7.008 14.118 1.00 1.30 C ATOM 2876 O PRO A 181 -12.653 7.310 13.456 1.00 1.20 O ATOM 2877 CB PRO A 181 -15.994 7.896 14.075 1.00 1.65 C ATOM 2878 CG PRO A 181 -17.341 7.296 13.872 1.00 1.74 C ATOM 2879 CD PRO A 181 -17.159 5.799 13.873 1.00 1.64 C ATOM 0 HA PRO A 181 -14.815 7.042 12.396 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -15.783 8.047 15.134 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -15.918 8.870 13.592 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -18.024 7.602 14.665 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -17.775 7.632 12.930 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -17.504 5.357 14.807 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -17.725 5.329 13.069 1.00 1.64 H new ATOM 2887 N SER A 182 -13.591 6.731 15.413 1.00 1.34 N ATOM 2888 CA SER A 182 -12.369 6.914 16.187 1.00 1.28 C ATOM 2889 C SER A 182 -11.329 5.820 15.912 1.00 1.11 C ATOM 2890 O SER A 182 -10.183 5.943 16.320 1.00 1.09 O ATOM 2891 CB SER A 182 -12.697 6.970 17.680 1.00 1.40 C ATOM 2892 OG SER A 182 -13.572 8.053 17.964 1.00 2.14 O ATOM 0 H SER A 182 -14.381 6.377 15.953 1.00 1.34 H new ATOM 0 HA SER A 182 -11.927 7.860 15.873 1.00 1.28 H new ATOM 0 HB2 SER A 182 -13.158 6.033 17.991 1.00 1.40 H new ATOM 0 HB3 SER A 182 -11.778 7.079 18.255 1.00 1.40 H new ATOM 0 HG SER A 182 -13.771 8.070 18.923 1.00 2.14 H new ATOM 2898 N ILE A 183 -11.716 4.764 15.209 1.00 1.04 N ATOM 2899 CA ILE A 183 -10.804 3.656 14.938 1.00 0.90 C ATOM 2900 C ILE A 183 -10.072 3.930 13.650 1.00 0.79 C ATOM 2901 O ILE A 183 -8.909 3.604 13.474 1.00 0.69 O ATOM 2902 CB ILE A 183 -11.566 2.336 14.769 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -12.633 2.199 15.845 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -10.608 1.153 14.814 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -12.073 2.156 17.251 1.00 1.12 C ATOM 0 H ILE A 183 -12.651 4.649 14.817 1.00 1.04 H new ATOM 0 HA ILE A 183 -10.117 3.570 15.780 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.055 2.343 13.795 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -13.328 3.035 15.765 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -13.206 1.290 15.663 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -11.168 0.226 14.692 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -9.879 1.244 14.009 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -10.090 1.141 15.773 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -12.890 2.057 17.965 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -11.401 1.304 17.349 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -11.524 3.076 17.452 1.00 1.12 H new ATOM 2917 N ILE A 184 -10.812 4.542 12.770 1.00 0.87 N ATOM 2918 CA ILE A 184 -10.378 4.901 11.451 1.00 0.83 C ATOM 2919 C ILE A 184 -9.353 6.020 11.503 1.00 0.81 C ATOM 2920 O ILE A 184 -8.371 6.020 10.756 1.00 0.75 O ATOM 2921 CB ILE A 184 -11.595 5.313 10.605 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -12.241 4.098 9.956 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -11.240 6.355 9.550 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -13.480 3.629 10.673 1.00 1.13 C ATOM 0 H ILE A 184 -11.776 4.816 12.961 1.00 0.87 H new ATOM 0 HA ILE A 184 -9.899 4.038 10.989 1.00 0.83 H new ATOM 0 HB ILE A 184 -12.312 5.771 11.286 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.496 4.338 8.924 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -11.517 3.283 9.924 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -12.132 6.613 8.979 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -10.850 7.248 10.038 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -10.484 5.949 8.878 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -13.891 2.760 10.159 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -13.227 3.358 11.698 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -14.220 4.429 10.682 1.00 1.13 H new ATOM 2936 N GLU A 185 -9.561 6.958 12.413 1.00 0.91 N ATOM 2937 CA GLU A 185 -8.596 8.022 12.619 1.00 0.99 C ATOM 2938 C GLU A 185 -7.305 7.427 13.161 1.00 0.91 C ATOM 2939 O GLU A 185 -6.253 8.058 13.129 1.00 0.99 O ATOM 2940 CB GLU A 185 -9.130 9.090 13.573 1.00 1.17 C ATOM 2941 CG GLU A 185 -9.414 8.578 14.971 1.00 1.58 C ATOM 2942 CD GLU A 185 -9.679 9.698 15.952 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -8.705 10.294 16.453 1.00 2.46 O ATOM 2944 OE2 GLU A 185 -10.864 9.984 16.225 1.00 2.89 O ATOM 0 H GLU A 185 -10.383 7.003 13.016 1.00 0.91 H new ATOM 0 HA GLU A 185 -8.407 8.508 11.662 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -8.406 9.903 13.634 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -10.046 9.509 13.157 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -10.276 7.912 14.943 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -8.566 7.988 15.318 1.00 1.58 H new ATOM 2951 N LYS A 186 -7.405 6.208 13.680 1.00 0.82 N ATOM 2952 CA LYS A 186 -6.243 5.485 14.137 1.00 0.79 C ATOM 2953 C LYS A 186 -5.709 4.602 13.026 1.00 0.70 C ATOM 2954 O LYS A 186 -4.500 4.488 12.846 1.00 0.86 O ATOM 2955 CB LYS A 186 -6.588 4.651 15.368 1.00 0.80 C ATOM 2956 CG LYS A 186 -7.126 5.494 16.503 1.00 1.27 C ATOM 2957 CD LYS A 186 -7.318 4.688 17.776 1.00 1.28 C ATOM 2958 CE LYS A 186 -8.641 3.941 17.782 1.00 0.96 C ATOM 2959 NZ LYS A 186 -8.841 3.201 19.057 1.00 1.09 N ATOM 0 H LYS A 186 -8.286 5.706 13.791 1.00 0.82 H new ATOM 0 HA LYS A 186 -5.469 6.200 14.414 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -7.327 3.897 15.097 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -5.698 4.119 15.704 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -6.440 6.319 16.697 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -8.078 5.934 16.207 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -6.499 3.976 17.882 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -7.274 5.355 18.637 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -9.459 4.646 17.637 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -8.670 3.242 16.946 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -9.753 2.702 19.029 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -8.073 2.512 19.182 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -8.838 3.872 19.852 1.00 1.09 H new ATOM 2973 N THR A 187 -6.615 3.996 12.258 1.00 0.59 N ATOM 2974 CA THR A 187 -6.209 2.995 11.280 1.00 0.54 C ATOM 2975 C THR A 187 -5.416 3.604 10.117 1.00 0.50 C ATOM 2976 O THR A 187 -4.631 2.910 9.490 1.00 0.53 O ATOM 2977 CB THR A 187 -7.415 2.187 10.737 1.00 0.58 C ATOM 2978 OG1 THR A 187 -6.958 1.042 10.001 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.286 3.039 9.835 1.00 0.60 C ATOM 0 H THR A 187 -7.618 4.179 12.295 1.00 0.59 H new ATOM 0 HA THR A 187 -5.551 2.309 11.813 1.00 0.54 H new ATOM 0 HB THR A 187 -8.006 1.863 11.594 1.00 0.58 H new ATOM 0 HG1 THR A 187 -7.409 1.011 9.131 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.123 2.444 9.470 1.00 0.60 H new ATOM 0 HG22 THR A 187 -8.665 3.893 10.396 1.00 0.60 H new ATOM 0 HG23 THR A 187 -7.697 3.393 8.989 1.00 0.60 H new ATOM 2987 N MET A 188 -5.597 4.890 9.831 1.00 0.52 N ATOM 2988 CA MET A 188 -4.852 5.521 8.736 1.00 0.53 C ATOM 2989 C MET A 188 -3.425 5.888 9.159 1.00 0.54 C ATOM 2990 O MET A 188 -2.465 5.336 8.618 1.00 0.54 O ATOM 2991 CB MET A 188 -5.578 6.755 8.188 1.00 0.62 C ATOM 2992 CG MET A 188 -6.461 6.492 6.975 1.00 0.80 C ATOM 2993 SD MET A 188 -7.729 5.246 7.261 1.00 1.06 S ATOM 2994 CE MET A 188 -6.883 3.758 6.732 1.00 0.83 C ATOM 0 H MET A 188 -6.238 5.508 10.328 1.00 0.52 H new ATOM 0 HA MET A 188 -4.791 4.782 7.937 1.00 0.53 H new ATOM 0 HB2 MET A 188 -6.193 7.179 8.982 1.00 0.62 H new ATOM 0 HB3 MET A 188 -4.836 7.508 7.923 1.00 0.62 H new ATOM 0 HG2 MET A 188 -6.941 7.424 6.677 1.00 0.80 H new ATOM 0 HG3 MET A 188 -5.834 6.175 6.142 1.00 0.80 H new ATOM 0 HE1 MET A 188 -7.593 3.089 6.247 1.00 0.83 H new ATOM 0 HE2 MET A 188 -6.092 4.020 6.029 1.00 0.83 H new ATOM 0 HE3 MET A 188 -6.448 3.259 7.598 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.247 6.804 10.137 1.00 0.60 N ATOM 3005 CA PRO A 189 -1.915 7.267 10.545 1.00 0.71 C ATOM 3006 C PRO A 189 -1.058 6.145 11.116 1.00 0.74 C ATOM 3007 O PRO A 189 0.168 6.204 11.068 1.00 0.91 O ATOM 3008 CB PRO A 189 -2.198 8.323 11.621 1.00 0.84 C ATOM 3009 CG PRO A 189 -3.629 8.692 11.434 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.302 7.454 10.931 1.00 0.63 C ATOM 0 HA PRO A 189 -1.352 7.654 9.696 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -2.021 7.925 12.620 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -1.548 9.190 11.503 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -4.073 9.026 12.372 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -3.733 9.511 10.722 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -4.641 6.818 11.749 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.177 7.688 10.325 1.00 0.63 H new ATOM 3018 N SER A 190 -1.701 5.121 11.649 1.00 0.66 N ATOM 3019 CA SER A 190 -0.973 3.997 12.203 1.00 0.76 C ATOM 3020 C SER A 190 -0.573 3.011 11.120 1.00 0.72 C ATOM 3021 O SER A 190 0.444 2.340 11.241 1.00 0.90 O ATOM 3022 CB SER A 190 -1.805 3.287 13.270 1.00 0.84 C ATOM 3023 OG SER A 190 -2.090 4.154 14.354 1.00 1.50 O ATOM 0 H SER A 190 -2.716 5.046 11.709 1.00 0.66 H new ATOM 0 HA SER A 190 -0.066 4.389 12.663 1.00 0.76 H new ATOM 0 HB2 SER A 190 -2.737 2.930 12.831 1.00 0.84 H new ATOM 0 HB3 SER A 190 -1.267 2.411 13.632 1.00 0.84 H new ATOM 0 HG SER A 190 -2.967 4.570 14.218 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.355 2.947 10.053 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.138 1.937 9.026 1.00 0.61 C ATOM 3031 C ASN A 191 -0.200 2.445 7.942 1.00 0.51 C ATOM 3032 O ASN A 191 0.609 1.682 7.428 1.00 0.52 O ATOM 3033 CB ASN A 191 -2.455 1.494 8.390 1.00 0.70 C ATOM 3034 CG ASN A 191 -2.448 0.040 7.943 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -3.497 -0.601 7.877 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -1.273 -0.496 7.644 1.00 1.46 N ATOM 0 H ASN A 191 -2.139 3.575 9.875 1.00 0.57 H new ATOM 0 HA ASN A 191 -0.680 1.080 9.519 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -3.264 1.643 9.105 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -2.668 2.130 7.531 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -1.218 -1.470 7.348 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -0.424 0.066 7.710 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.293 3.729 7.597 1.00 0.45 N ATOM 3044 CA LEU A 192 0.525 4.279 6.526 1.00 0.42 C ATOM 3045 C LEU A 192 1.989 4.243 6.903 1.00 0.36 C ATOM 3046 O LEU A 192 2.836 3.806 6.126 1.00 0.35 O ATOM 3047 CB LEU A 192 0.116 5.712 6.214 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.305 5.881 5.694 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -1.527 7.312 5.257 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.571 4.924 4.545 1.00 1.09 C ATOM 0 H LEU A 192 -0.921 4.399 8.041 1.00 0.45 H new ATOM 0 HA LEU A 192 0.369 3.665 5.639 1.00 0.42 H new ATOM 0 HB2 LEU A 192 0.229 6.310 7.118 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.807 6.118 5.475 1.00 0.48 H new ATOM 0 HG LEU A 192 -2.003 5.647 6.498 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.546 7.425 4.886 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -1.373 7.979 6.105 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -0.822 7.564 4.465 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.592 5.060 4.187 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -0.872 5.126 3.734 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.441 3.898 4.889 1.00 1.09 H new ATOM 3062 N VAL A 193 2.278 4.689 8.114 1.00 0.36 N ATOM 3063 CA VAL A 193 3.641 4.691 8.606 1.00 0.36 C ATOM 3064 C VAL A 193 4.104 3.265 8.801 1.00 0.39 C ATOM 3065 O VAL A 193 5.275 2.949 8.655 1.00 0.42 O ATOM 3066 CB VAL A 193 3.771 5.463 9.935 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.915 6.712 9.894 1.00 0.68 C ATOM 3068 CG2 VAL A 193 3.398 4.610 11.142 1.00 0.59 C ATOM 0 H VAL A 193 1.588 5.053 8.771 1.00 0.36 H new ATOM 0 HA VAL A 193 4.265 5.195 7.868 1.00 0.36 H new ATOM 0 HB VAL A 193 4.819 5.739 10.049 1.00 0.44 H new ATOM 0 HG11 VAL A 193 3.013 7.251 10.836 1.00 0.68 H new ATOM 0 HG12 VAL A 193 3.243 7.351 9.074 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.872 6.434 9.742 1.00 0.68 H new ATOM 0 HG21 VAL A 193 3.506 5.200 12.052 1.00 0.59 H new ATOM 0 HG22 VAL A 193 2.365 4.277 11.047 1.00 0.59 H new ATOM 0 HG23 VAL A 193 4.056 3.742 11.192 1.00 0.59 H new ATOM 3078 N ASN A 194 3.146 2.413 9.110 1.00 0.43 N ATOM 3079 CA ASN A 194 3.396 1.006 9.337 1.00 0.48 C ATOM 3080 C ASN A 194 3.720 0.315 8.032 1.00 0.45 C ATOM 3081 O ASN A 194 4.571 -0.553 7.998 1.00 0.49 O ATOM 3082 CB ASN A 194 2.182 0.370 9.997 1.00 0.58 C ATOM 3083 CG ASN A 194 2.563 -0.594 11.102 1.00 1.28 C ATOM 3084 OD1 ASN A 194 2.694 -1.797 10.885 1.00 1.80 O ATOM 3085 ND2 ASN A 194 2.750 -0.065 12.301 1.00 2.07 N ATOM 0 H ASN A 194 2.167 2.681 9.211 1.00 0.43 H new ATOM 0 HA ASN A 194 4.253 0.896 10.001 1.00 0.48 H new ATOM 0 HB2 ASN A 194 1.543 1.152 10.406 1.00 0.58 H new ATOM 0 HB3 ASN A 194 1.597 -0.158 9.244 1.00 0.58 H new ATOM 0 HD21 ASN A 194 3.013 -0.661 13.086 1.00 2.07 H new ATOM 0 HD22 ASN A 194 2.631 0.939 12.440 1.00 2.07 H new ATOM 3092 N PHE A 195 3.055 0.722 6.954 1.00 0.44 N ATOM 3093 CA PHE A 195 3.396 0.232 5.623 1.00 0.44 C ATOM 3094 C PHE A 195 4.828 0.613 5.278 1.00 0.36 C ATOM 3095 O PHE A 195 5.533 -0.126 4.594 1.00 0.36 O ATOM 3096 CB PHE A 195 2.449 0.792 4.560 1.00 0.47 C ATOM 3097 CG PHE A 195 1.100 0.130 4.515 1.00 0.73 C ATOM 3098 CD1 PHE A 195 0.990 -1.251 4.547 1.00 1.06 C ATOM 3099 CD2 PHE A 195 -0.056 0.890 4.466 1.00 1.51 C ATOM 3100 CE1 PHE A 195 -0.250 -1.860 4.525 1.00 1.43 C ATOM 3101 CE2 PHE A 195 -1.299 0.287 4.447 1.00 2.00 C ATOM 3102 CZ PHE A 195 -1.388 -1.100 4.387 1.00 1.76 C ATOM 0 H PHE A 195 2.281 1.386 6.976 1.00 0.44 H new ATOM 0 HA PHE A 195 3.295 -0.853 5.633 1.00 0.44 H new ATOM 0 HB2 PHE A 195 2.311 1.858 4.740 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.921 0.693 3.583 1.00 0.47 H new ATOM 0 HD1 PHE A 195 1.883 -1.857 4.590 1.00 1.06 H new ATOM 0 HD2 PHE A 195 0.015 1.967 4.442 1.00 1.51 H new ATOM 0 HE1 PHE A 195 -0.326 -2.933 4.616 1.00 1.43 H new ATOM 0 HE2 PHE A 195 -2.196 0.888 4.479 1.00 2.00 H new ATOM 0 HZ PHE A 195 -2.345 -1.577 4.233 1.00 1.76 H new ATOM 3112 N ILE A 196 5.254 1.774 5.757 1.00 0.31 N ATOM 3113 CA ILE A 196 6.619 2.215 5.561 1.00 0.27 C ATOM 3114 C ILE A 196 7.552 1.532 6.554 1.00 0.28 C ATOM 3115 O ILE A 196 8.723 1.315 6.273 1.00 0.28 O ATOM 3116 CB ILE A 196 6.726 3.742 5.693 1.00 0.25 C ATOM 3117 CG1 ILE A 196 6.025 4.413 4.510 1.00 0.25 C ATOM 3118 CG2 ILE A 196 8.178 4.169 5.788 1.00 0.29 C ATOM 3119 CD1 ILE A 196 6.077 5.920 4.546 1.00 0.26 C ATOM 0 H ILE A 196 4.670 2.424 6.283 1.00 0.31 H new ATOM 0 HA ILE A 196 6.921 1.936 4.551 1.00 0.27 H new ATOM 0 HB ILE A 196 6.231 4.058 6.611 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.482 4.065 3.584 1.00 0.25 H new ATOM 0 HG13 ILE A 196 4.983 4.095 4.490 1.00 0.25 H new ATOM 0 HG21 ILE A 196 8.233 5.254 5.881 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.637 3.706 6.662 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.709 3.854 4.890 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.559 6.323 3.675 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.593 6.279 5.454 1.00 0.26 H new ATOM 0 HD13 ILE A 196 7.116 6.249 4.534 1.00 0.26 H new ATOM 3131 N LEU A 197 7.023 1.186 7.709 1.00 0.33 N ATOM 3132 CA LEU A 197 7.782 0.463 8.711 1.00 0.37 C ATOM 3133 C LEU A 197 7.980 -0.957 8.285 1.00 0.36 C ATOM 3134 O LEU A 197 9.006 -1.557 8.570 1.00 0.38 O ATOM 3135 CB LEU A 197 7.078 0.497 10.051 1.00 0.50 C ATOM 3136 CG LEU A 197 7.167 1.826 10.766 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.379 1.759 12.054 1.00 1.00 C ATOM 3138 CD2 LEU A 197 8.624 2.165 11.018 1.00 1.03 C ATOM 0 H LEU A 197 6.062 1.395 7.980 1.00 0.33 H new ATOM 0 HA LEU A 197 8.752 0.949 8.814 1.00 0.37 H new ATOM 0 HB2 LEU A 197 6.027 0.247 9.903 1.00 0.50 H new ATOM 0 HB3 LEU A 197 7.503 -0.276 10.691 1.00 0.50 H new ATOM 0 HG LEU A 197 6.738 2.616 10.150 1.00 0.52 H new ATOM 0 HD11 LEU A 197 6.443 2.717 12.570 1.00 1.00 H new ATOM 0 HD12 LEU A 197 5.336 1.536 11.831 1.00 1.00 H new ATOM 0 HD13 LEU A 197 6.789 0.976 12.691 1.00 1.00 H new ATOM 0 HD21 LEU A 197 8.691 3.123 11.534 1.00 1.03 H new ATOM 0 HD22 LEU A 197 9.077 1.389 11.635 1.00 1.03 H new ATOM 0 HD23 LEU A 197 9.153 2.227 10.067 1.00 1.03 H new ATOM 3150 N ASN A 198 6.968 -1.500 7.645 1.00 0.38 N ATOM 3151 CA ASN A 198 7.135 -2.733 6.897 1.00 0.43 C ATOM 3152 C ASN A 198 8.346 -2.590 6.014 1.00 0.31 C ATOM 3153 O ASN A 198 9.225 -3.438 5.993 1.00 0.32 O ATOM 3154 CB ASN A 198 5.945 -3.035 5.990 1.00 0.65 C ATOM 3155 CG ASN A 198 4.628 -3.140 6.719 1.00 1.05 C ATOM 3156 OD1 ASN A 198 4.584 -3.418 7.907 1.00 1.90 O ATOM 3157 ND2 ASN A 198 3.537 -2.928 6.001 1.00 1.61 N ATOM 0 H ASN A 198 6.025 -1.112 7.625 1.00 0.38 H new ATOM 0 HA ASN A 198 7.233 -3.543 7.619 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.869 -2.253 5.235 1.00 0.65 H new ATOM 0 HB3 ASN A 198 6.132 -3.970 5.462 1.00 0.65 H new ATOM 0 HD21 ASN A 198 2.618 -2.995 6.438 1.00 1.61 H new ATOM 0 HD22 ASN A 198 3.615 -2.698 5.010 1.00 1.61 H new ATOM 3164 N ALA A 199 8.408 -1.470 5.320 1.00 0.29 N ATOM 3165 CA ALA A 199 9.451 -1.235 4.373 1.00 0.25 C ATOM 3166 C ALA A 199 10.776 -1.099 5.083 1.00 0.23 C ATOM 3167 O ALA A 199 11.759 -1.695 4.678 1.00 0.26 O ATOM 3168 CB ALA A 199 9.116 0.000 3.592 1.00 0.26 C ATOM 0 H ALA A 199 7.735 -0.708 5.405 1.00 0.29 H new ATOM 0 HA ALA A 199 9.536 -2.076 3.685 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.903 0.194 2.863 1.00 0.26 H new ATOM 0 HB2 ALA A 199 8.168 -0.144 3.073 1.00 0.26 H new ATOM 0 HB3 ALA A 199 9.033 0.849 4.271 1.00 0.26 H new ATOM 3174 N LYS A 200 10.781 -0.328 6.161 1.00 0.26 N ATOM 3175 CA LYS A 200 11.946 -0.223 7.020 1.00 0.29 C ATOM 3176 C LYS A 200 12.392 -1.607 7.458 1.00 0.31 C ATOM 3177 O LYS A 200 13.558 -1.963 7.356 1.00 0.36 O ATOM 3178 CB LYS A 200 11.600 0.566 8.272 1.00 0.34 C ATOM 3179 CG LYS A 200 11.134 1.995 8.029 1.00 0.57 C ATOM 3180 CD LYS A 200 12.246 2.877 7.484 1.00 0.54 C ATOM 3181 CE LYS A 200 11.960 4.341 7.767 1.00 0.64 C ATOM 3182 NZ LYS A 200 13.110 5.215 7.419 1.00 0.97 N ATOM 0 H LYS A 200 9.986 0.236 6.461 1.00 0.26 H new ATOM 0 HA LYS A 200 12.738 0.276 6.461 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.819 0.033 8.814 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.476 0.592 8.920 1.00 0.34 H new ATOM 0 HG2 LYS A 200 10.300 1.989 7.327 1.00 0.57 H new ATOM 0 HG3 LYS A 200 10.762 2.418 8.962 1.00 0.57 H new ATOM 0 HD2 LYS A 200 13.196 2.593 7.936 1.00 0.54 H new ATOM 0 HD3 LYS A 200 12.346 2.722 6.410 1.00 0.54 H new ATOM 0 HE2 LYS A 200 11.083 4.654 7.200 1.00 0.64 H new ATOM 0 HE3 LYS A 200 11.718 4.465 8.823 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 13.259 5.911 8.178 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 13.966 4.635 7.308 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 12.911 5.712 6.528 1.00 0.97 H new ATOM 3196 N ASP A 201 11.429 -2.386 7.914 1.00 0.30 N ATOM 3197 CA ASP A 201 11.704 -3.657 8.571 1.00 0.33 C ATOM 3198 C ASP A 201 12.094 -4.726 7.564 1.00 0.31 C ATOM 3199 O ASP A 201 12.999 -5.508 7.815 1.00 0.36 O ATOM 3200 CB ASP A 201 10.487 -4.110 9.380 1.00 0.40 C ATOM 3201 CG ASP A 201 10.859 -4.948 10.588 1.00 1.10 C ATOM 3202 OD1 ASP A 201 11.570 -4.428 11.476 1.00 1.18 O ATOM 3203 OD2 ASP A 201 10.394 -6.099 10.688 1.00 1.94 O ATOM 0 H ASP A 201 10.437 -2.160 7.842 1.00 0.30 H new ATOM 0 HA ASP A 201 12.546 -3.510 9.248 1.00 0.33 H new ATOM 0 HB2 ASP A 201 9.930 -3.233 9.710 1.00 0.40 H new ATOM 0 HB3 ASP A 201 9.823 -4.686 8.736 1.00 0.40 H new ATOM 3208 N GLY A 202 11.425 -4.748 6.415 1.00 0.31 N ATOM 3209 CA GLY A 202 11.765 -5.731 5.389 1.00 0.37 C ATOM 3210 C GLY A 202 13.033 -5.351 4.644 1.00 0.37 C ATOM 3211 O GLY A 202 13.760 -6.207 4.140 1.00 0.47 O ATOM 0 H GLY A 202 10.663 -4.114 6.173 1.00 0.31 H new ATOM 0 HA2 GLY A 202 11.894 -6.710 5.851 1.00 0.37 H new ATOM 0 HA3 GLY A 202 10.940 -5.819 4.682 1.00 0.37 H new ATOM 3215 N ILE A 203 13.288 -4.057 4.577 1.00 0.30 N ATOM 3216 CA ILE A 203 14.521 -3.522 4.038 1.00 0.37 C ATOM 3217 C ILE A 203 15.684 -3.787 4.982 1.00 0.47 C ATOM 3218 O ILE A 203 16.791 -4.112 4.553 1.00 0.61 O ATOM 3219 CB ILE A 203 14.364 -2.008 3.784 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.408 -1.734 2.297 1.00 0.41 C ATOM 3221 CG2 ILE A 203 15.386 -1.166 4.528 1.00 0.38 C ATOM 3222 CD1 ILE A 203 13.152 -2.136 1.589 1.00 0.52 C ATOM 0 H ILE A 203 12.636 -3.342 4.899 1.00 0.30 H new ATOM 0 HA ILE A 203 14.736 -4.021 3.093 1.00 0.37 H new ATOM 0 HB ILE A 203 13.393 -1.711 4.181 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.585 -0.671 2.135 1.00 0.41 H new ATOM 0 HG13 ILE A 203 15.251 -2.268 1.860 1.00 0.41 H new ATOM 0 HG21 ILE A 203 15.220 -0.112 4.306 1.00 0.38 H new ATOM 0 HG22 ILE A 203 15.282 -1.332 5.600 1.00 0.38 H new ATOM 0 HG23 ILE A 203 16.390 -1.450 4.212 1.00 0.38 H new ATOM 0 HD11 ILE A 203 13.246 -1.914 0.526 1.00 0.52 H new ATOM 0 HD12 ILE A 203 12.985 -3.205 1.723 1.00 0.52 H new ATOM 0 HD13 ILE A 203 12.309 -1.583 2.002 1.00 0.52 H new ATOM 3234 N LYS A 204 15.426 -3.673 6.271 1.00 0.47 N ATOM 3235 CA LYS A 204 16.456 -3.918 7.260 1.00 0.63 C ATOM 3236 C LYS A 204 16.544 -5.399 7.536 1.00 0.64 C ATOM 3237 O LYS A 204 17.515 -5.884 8.087 1.00 0.78 O ATOM 3238 CB LYS A 204 16.207 -3.156 8.547 1.00 0.74 C ATOM 3239 CG LYS A 204 16.349 -1.651 8.403 1.00 1.21 C ATOM 3240 CD LYS A 204 16.270 -0.973 9.754 1.00 1.55 C ATOM 3241 CE LYS A 204 16.453 0.529 9.638 1.00 2.41 C ATOM 3242 NZ LYS A 204 16.398 1.197 10.965 1.00 3.37 N ATOM 0 H LYS A 204 14.517 -3.414 6.655 1.00 0.47 H new ATOM 0 HA LYS A 204 17.402 -3.559 6.856 1.00 0.63 H new ATOM 0 HB2 LYS A 204 15.203 -3.385 8.906 1.00 0.74 H new ATOM 0 HB3 LYS A 204 16.905 -3.507 9.307 1.00 0.74 H new ATOM 0 HG2 LYS A 204 17.301 -1.415 7.927 1.00 1.21 H new ATOM 0 HG3 LYS A 204 15.563 -1.268 7.752 1.00 1.21 H new ATOM 0 HD2 LYS A 204 15.305 -1.188 10.213 1.00 1.55 H new ATOM 0 HD3 LYS A 204 17.035 -1.383 10.413 1.00 1.55 H new ATOM 0 HE2 LYS A 204 17.411 0.743 9.163 1.00 2.41 H new ATOM 0 HE3 LYS A 204 15.678 0.941 8.992 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 16.527 2.222 10.843 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 15.475 1.014 11.408 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 17.154 0.823 11.574 1.00 3.37 H new ATOM 3256 N ALA A 205 15.512 -6.114 7.154 1.00 0.57 N ATOM 3257 CA ALA A 205 15.575 -7.556 7.098 1.00 0.69 C ATOM 3258 C ALA A 205 16.579 -7.952 6.029 1.00 0.87 C ATOM 3259 O ALA A 205 17.175 -9.028 6.080 1.00 1.02 O ATOM 3260 CB ALA A 205 14.205 -8.128 6.792 1.00 0.68 C ATOM 0 H ALA A 205 14.614 -5.718 6.876 1.00 0.57 H new ATOM 0 HA ALA A 205 15.893 -7.956 8.061 1.00 0.69 H new ATOM 0 HB1 ALA A 205 14.265 -9.216 6.752 1.00 0.68 H new ATOM 0 HB2 ALA A 205 13.504 -7.832 7.573 1.00 0.68 H new ATOM 0 HB3 ALA A 205 13.859 -7.749 5.831 1.00 0.68 H new ATOM 3266 N HIS A 206 16.761 -7.056 5.061 1.00 0.89 N ATOM 3267 CA HIS A 206 17.764 -7.253 4.021 1.00 1.11 C ATOM 3268 C HIS A 206 19.168 -6.861 4.501 1.00 1.21 C ATOM 3269 O HIS A 206 20.105 -7.649 4.388 1.00 1.52 O ATOM 3270 CB HIS A 206 17.388 -6.458 2.763 1.00 1.29 C ATOM 3271 CG HIS A 206 18.415 -6.511 1.672 1.00 2.13 C ATOM 3272 ND1 HIS A 206 18.591 -7.606 0.857 1.00 2.83 N ATOM 3273 CD2 HIS A 206 19.322 -5.592 1.264 1.00 2.92 C ATOM 3274 CE1 HIS A 206 19.561 -7.361 -0.004 1.00 3.56 C ATOM 3275 NE2 HIS A 206 20.022 -6.145 0.222 1.00 3.63 N ATOM 0 H HIS A 206 16.228 -6.190 4.977 1.00 0.89 H new ATOM 0 HA HIS A 206 17.785 -8.316 3.780 1.00 1.11 H new ATOM 0 HB2 HIS A 206 16.443 -6.838 2.376 1.00 1.29 H new ATOM 0 HB3 HIS A 206 17.223 -5.417 3.041 1.00 1.29 H new ATOM 0 HD2 HIS A 206 19.467 -4.607 1.681 1.00 2.92 H new ATOM 0 HE1 HIS A 206 19.917 -8.040 -0.764 1.00 3.56 H new ATOM 0 HE2 HIS A 206 20.776 -5.691 -0.294 1.00 3.63 H new ATOM 3284 N ARG A 207 19.313 -5.653 5.048 1.00 1.11 N ATOM 3285 CA ARG A 207 20.645 -5.125 5.361 1.00 1.23 C ATOM 3286 C ARG A 207 21.077 -5.450 6.790 1.00 1.36 C ATOM 3287 O ARG A 207 22.260 -5.651 7.063 1.00 1.67 O ATOM 3288 CB ARG A 207 20.699 -3.612 5.142 1.00 1.20 C ATOM 3289 CG ARG A 207 19.676 -2.838 5.955 1.00 1.41 C ATOM 3290 CD ARG A 207 20.068 -1.378 6.106 1.00 1.49 C ATOM 3291 NE ARG A 207 20.325 -0.737 4.819 1.00 1.73 N ATOM 3292 CZ ARG A 207 21.018 0.392 4.669 1.00 2.04 C ATOM 3293 NH1 ARG A 207 21.468 1.048 5.734 1.00 2.47 N ATOM 3294 NH2 ARG A 207 21.241 0.872 3.453 1.00 2.59 N ATOM 0 H ARG A 207 18.540 -5.030 5.281 1.00 1.11 H new ATOM 0 HA ARG A 207 21.340 -5.615 4.679 1.00 1.23 H new ATOM 0 HB2 ARG A 207 21.697 -3.253 5.395 1.00 1.20 H new ATOM 0 HB3 ARG A 207 20.543 -3.402 4.084 1.00 1.20 H new ATOM 0 HG2 ARG A 207 18.701 -2.905 5.472 1.00 1.41 H new ATOM 0 HG3 ARG A 207 19.576 -3.292 6.941 1.00 1.41 H new ATOM 0 HD2 ARG A 207 19.272 -0.842 6.624 1.00 1.49 H new ATOM 0 HD3 ARG A 207 20.959 -1.306 6.730 1.00 1.49 H new ATOM 0 HE ARG A 207 19.950 -1.182 3.981 1.00 1.73 H new ATOM 0 HH11 ARG A 207 21.284 0.688 6.670 1.00 2.47 H new ATOM 0 HH12 ARG A 207 21.998 1.911 5.615 1.00 2.47 H new ATOM 0 HH21 ARG A 207 20.883 0.378 2.636 1.00 2.59 H new ATOM 0 HH22 ARG A 207 21.771 1.736 3.335 1.00 2.59 H new ATOM 3308 N THR A 208 20.120 -5.494 7.688 1.00 1.20 N ATOM 3309 CA THR A 208 20.382 -5.720 9.099 1.00 1.41 C ATOM 3310 C THR A 208 20.118 -7.187 9.440 1.00 1.48 C ATOM 3311 O THR A 208 19.324 -7.848 8.764 1.00 1.35 O ATOM 3312 CB THR A 208 19.457 -4.801 9.943 1.00 1.37 C ATOM 3313 OG1 THR A 208 19.676 -3.429 9.580 1.00 1.84 O ATOM 3314 CG2 THR A 208 19.673 -4.972 11.442 1.00 1.53 C ATOM 0 H THR A 208 19.132 -5.374 7.464 1.00 1.20 H new ATOM 0 HA THR A 208 21.423 -5.487 9.324 1.00 1.41 H new ATOM 0 HB THR A 208 18.429 -5.092 9.727 1.00 1.37 H new ATOM 0 HG1 THR A 208 19.090 -2.852 10.113 1.00 1.84 H new ATOM 0 HG21 THR A 208 19.001 -4.307 11.985 1.00 1.53 H new ATOM 0 HG22 THR A 208 19.467 -6.005 11.724 1.00 1.53 H new ATOM 0 HG23 THR A 208 20.706 -4.727 11.691 1.00 1.53 H new ATOM 3322 N PRO A 209 20.816 -7.744 10.447 1.00 1.78 N ATOM 3323 CA PRO A 209 20.481 -9.060 11.015 1.00 1.95 C ATOM 3324 C PRO A 209 19.112 -9.054 11.710 1.00 1.87 C ATOM 3325 O PRO A 209 18.950 -9.597 12.801 1.00 2.12 O ATOM 3326 CB PRO A 209 21.597 -9.316 12.038 1.00 2.33 C ATOM 3327 CG PRO A 209 22.694 -8.383 11.659 1.00 2.35 C ATOM 3328 CD PRO A 209 22.022 -7.177 11.074 1.00 2.03 C ATOM 0 HA PRO A 209 20.415 -9.828 10.245 1.00 1.95 H new ATOM 0 HB2 PRO A 209 21.251 -9.126 13.054 1.00 2.33 H new ATOM 0 HB3 PRO A 209 21.932 -10.353 12.004 1.00 2.33 H new ATOM 0 HG2 PRO A 209 23.295 -8.113 12.527 1.00 2.35 H new ATOM 0 HG3 PRO A 209 23.367 -8.844 10.937 1.00 2.35 H new ATOM 0 HD2 PRO A 209 21.772 -6.443 11.840 1.00 2.03 H new ATOM 0 HD3 PRO A 209 22.658 -6.674 10.345 1.00 2.03 H new ATOM 3336 N SER A 210 18.128 -8.443 11.058 1.00 1.76 N ATOM 3337 CA SER A 210 16.783 -8.327 11.596 1.00 1.78 C ATOM 3338 C SER A 210 15.919 -9.462 11.059 1.00 1.74 C ATOM 3339 O SER A 210 14.735 -9.293 10.772 1.00 2.01 O ATOM 3340 CB SER A 210 16.188 -6.963 11.222 1.00 1.85 C ATOM 3341 OG SER A 210 14.948 -6.734 11.872 1.00 2.31 O ATOM 0 H SER A 210 18.244 -8.014 10.140 1.00 1.76 H new ATOM 0 HA SER A 210 16.816 -8.400 12.683 1.00 1.78 H new ATOM 0 HB2 SER A 210 16.890 -6.174 11.490 1.00 1.85 H new ATOM 0 HB3 SER A 210 16.048 -6.911 10.142 1.00 1.85 H new ATOM 0 HG SER A 210 14.347 -7.490 11.705 1.00 2.31 H new ATOM 3347 N ARG A 211 16.530 -10.631 10.945 1.00 1.75 N ATOM 3348 CA ARG A 211 15.863 -11.811 10.413 1.00 1.94 C ATOM 3349 C ARG A 211 15.068 -12.516 11.504 1.00 2.32 C ATOM 3350 O ARG A 211 14.768 -13.703 11.409 1.00 2.55 O ATOM 3351 CB ARG A 211 16.898 -12.735 9.789 1.00 2.31 C ATOM 3352 CG ARG A 211 17.560 -12.111 8.576 1.00 2.60 C ATOM 3353 CD ARG A 211 18.982 -12.593 8.401 1.00 3.06 C ATOM 3354 NE ARG A 211 19.058 -13.986 7.973 1.00 3.80 N ATOM 3355 CZ ARG A 211 19.577 -14.366 6.806 1.00 4.56 C ATOM 3356 NH1 ARG A 211 19.990 -13.452 5.935 1.00 4.78 N ATOM 3357 NH2 ARG A 211 19.679 -15.653 6.506 1.00 5.45 N ATOM 0 H ARG A 211 17.500 -10.789 11.218 1.00 1.75 H new ATOM 0 HA ARG A 211 15.154 -11.512 9.641 1.00 1.94 H new ATOM 0 HB2 ARG A 211 17.658 -12.981 10.530 1.00 2.31 H new ATOM 0 HB3 ARG A 211 16.420 -13.671 9.500 1.00 2.31 H new ATOM 0 HG2 ARG A 211 16.983 -12.351 7.683 1.00 2.60 H new ATOM 0 HG3 ARG A 211 17.554 -11.026 8.677 1.00 2.60 H new ATOM 0 HD2 ARG A 211 19.486 -11.964 7.667 1.00 3.06 H new ATOM 0 HD3 ARG A 211 19.519 -12.477 9.343 1.00 3.06 H new ATOM 0 HE ARG A 211 18.695 -14.705 8.599 1.00 3.80 H new ATOM 0 HH11 ARG A 211 19.910 -12.460 6.160 1.00 4.78 H new ATOM 0 HH12 ARG A 211 20.387 -13.742 5.041 1.00 4.78 H new ATOM 0 HH21 ARG A 211 19.359 -16.358 7.170 1.00 5.45 H new ATOM 0 HH22 ARG A 211 20.077 -15.938 5.611 1.00 5.45 H new ATOM 3371 N ARG A 212 14.728 -11.760 12.537 1.00 2.62 N ATOM 3372 CA ARG A 212 13.844 -12.235 13.590 1.00 3.26 C ATOM 3373 C ARG A 212 12.451 -12.504 13.021 1.00 3.32 C ATOM 3374 O ARG A 212 11.714 -13.355 13.518 1.00 3.71 O ATOM 3375 CB ARG A 212 13.774 -11.200 14.717 1.00 3.80 C ATOM 3376 CG ARG A 212 13.308 -9.827 14.257 1.00 4.37 C ATOM 3377 CD ARG A 212 13.581 -8.762 15.301 1.00 4.99 C ATOM 3378 NE ARG A 212 15.013 -8.583 15.543 1.00 5.44 N ATOM 3379 CZ ARG A 212 15.531 -7.544 16.194 1.00 6.24 C ATOM 3380 NH1 ARG A 212 14.735 -6.590 16.666 1.00 6.66 N ATOM 3381 NH2 ARG A 212 16.844 -7.460 16.375 1.00 6.86 N ATOM 0 H ARG A 212 15.056 -10.803 12.669 1.00 2.62 H new ATOM 0 HA ARG A 212 14.238 -13.167 13.996 1.00 3.26 H new ATOM 0 HB2 ARG A 212 13.098 -11.563 15.491 1.00 3.80 H new ATOM 0 HB3 ARG A 212 14.759 -11.106 15.174 1.00 3.80 H new ATOM 0 HG2 ARG A 212 13.814 -9.564 13.328 1.00 4.37 H new ATOM 0 HG3 ARG A 212 12.240 -9.859 14.041 1.00 4.37 H new ATOM 0 HD2 ARG A 212 13.148 -7.816 14.975 1.00 4.99 H new ATOM 0 HD3 ARG A 212 13.087 -9.034 16.234 1.00 4.99 H new ATOM 0 HE ARG A 212 15.652 -9.297 15.192 1.00 5.44 H new ATOM 0 HH11 ARG A 212 13.726 -6.654 16.530 1.00 6.66 H new ATOM 0 HH12 ARG A 212 15.133 -5.794 17.165 1.00 6.66 H new ATOM 0 HH21 ARG A 212 17.456 -8.192 16.015 1.00 6.86 H new ATOM 0 HH22 ARG A 212 17.240 -6.663 16.874 1.00 6.86 H new ATOM 3395 N GLY A 213 12.109 -11.777 11.966 1.00 3.12 N ATOM 3396 CA GLY A 213 10.848 -11.987 11.291 1.00 3.37 C ATOM 3397 C GLY A 213 11.023 -12.769 10.007 1.00 2.92 C ATOM 3398 O GLY A 213 10.109 -12.842 9.186 1.00 3.19 O ATOM 0 H GLY A 213 12.689 -11.040 11.565 1.00 3.12 H new ATOM 0 HA2 GLY A 213 10.166 -12.521 11.952 1.00 3.37 H new ATOM 0 HA3 GLY A 213 10.389 -11.023 11.070 1.00 3.37 H new ATOM 3402 N PHE A 214 12.203 -13.366 9.841 1.00 2.56 N ATOM 3403 CA PHE A 214 12.512 -14.133 8.642 1.00 2.44 C ATOM 3404 C PHE A 214 11.634 -15.380 8.584 1.00 2.70 C ATOM 3405 O PHE A 214 11.718 -16.241 9.463 1.00 3.00 O ATOM 3406 CB PHE A 214 13.991 -14.527 8.620 1.00 2.65 C ATOM 3407 CG PHE A 214 14.420 -15.233 7.362 1.00 3.21 C ATOM 3408 CD1 PHE A 214 14.647 -14.524 6.192 1.00 3.82 C ATOM 3409 CD2 PHE A 214 14.592 -16.608 7.350 1.00 3.73 C ATOM 3410 CE1 PHE A 214 15.037 -15.173 5.037 1.00 4.85 C ATOM 3411 CE2 PHE A 214 14.982 -17.262 6.197 1.00 4.67 C ATOM 3412 CZ PHE A 214 15.217 -16.532 5.036 1.00 5.21 C ATOM 0 H PHE A 214 12.959 -13.331 10.525 1.00 2.56 H new ATOM 0 HA PHE A 214 12.310 -13.513 7.769 1.00 2.44 H new ATOM 0 HB2 PHE A 214 14.597 -13.630 8.745 1.00 2.65 H new ATOM 0 HB3 PHE A 214 14.197 -15.172 9.474 1.00 2.65 H new ATOM 0 HD1 PHE A 214 14.517 -13.452 6.184 1.00 3.82 H new ATOM 0 HD2 PHE A 214 14.419 -17.175 8.253 1.00 3.73 H new ATOM 0 HE1 PHE A 214 15.201 -14.608 4.131 1.00 4.85 H new ATOM 0 HE2 PHE A 214 15.104 -18.335 6.197 1.00 4.67 H new ATOM 0 HZ PHE A 214 15.540 -17.035 4.136 1.00 5.21 H new ATOM 3422 N HIS A 215 10.795 -15.462 7.553 1.00 2.97 N ATOM 3423 CA HIS A 215 9.852 -16.571 7.391 1.00 3.39 C ATOM 3424 C HIS A 215 8.847 -16.613 8.536 1.00 3.17 C ATOM 3425 O HIS A 215 8.629 -17.661 9.144 1.00 3.66 O ATOM 3426 CB HIS A 215 10.582 -17.916 7.295 1.00 4.23 C ATOM 3427 CG HIS A 215 10.993 -18.296 5.909 1.00 4.93 C ATOM 3428 ND1 HIS A 215 10.746 -19.540 5.377 1.00 5.70 N ATOM 3429 CD2 HIS A 215 11.651 -17.603 4.950 1.00 5.40 C ATOM 3430 CE1 HIS A 215 11.232 -19.599 4.154 1.00 6.46 C ATOM 3431 NE2 HIS A 215 11.785 -18.437 3.869 1.00 6.32 N ATOM 0 H HIS A 215 10.748 -14.766 6.809 1.00 2.97 H new ATOM 0 HA HIS A 215 9.315 -16.399 6.458 1.00 3.39 H new ATOM 0 HB2 HIS A 215 11.469 -17.880 7.927 1.00 4.23 H new ATOM 0 HB3 HIS A 215 9.935 -18.696 7.696 1.00 4.23 H new ATOM 0 HD2 HIS A 215 12.004 -16.585 5.022 1.00 5.40 H new ATOM 0 HE1 HIS A 215 11.185 -20.454 3.496 1.00 6.46 H new ATOM 0 HE2 HIS A 215 12.239 -18.197 2.988 1.00 6.32 H new ATOM 3440 N HIS A 216 8.247 -15.469 8.845 1.00 2.99 N ATOM 3441 CA HIS A 216 7.218 -15.413 9.875 1.00 3.27 C ATOM 3442 C HIS A 216 5.909 -15.972 9.330 1.00 3.26 C ATOM 3443 O HIS A 216 5.248 -16.775 9.990 1.00 3.78 O ATOM 3444 CB HIS A 216 7.011 -13.976 10.369 1.00 3.92 C ATOM 3445 CG HIS A 216 6.061 -13.865 11.526 1.00 4.66 C ATOM 3446 ND1 HIS A 216 4.688 -13.837 11.383 1.00 5.31 N ATOM 3447 CD2 HIS A 216 6.298 -13.778 12.856 1.00 5.27 C ATOM 3448 CE1 HIS A 216 4.126 -13.739 12.575 1.00 6.09 C ATOM 3449 NE2 HIS A 216 5.082 -13.699 13.483 1.00 6.09 N ATOM 0 H HIS A 216 8.454 -14.574 8.401 1.00 2.99 H new ATOM 0 HA HIS A 216 7.545 -16.018 10.720 1.00 3.27 H new ATOM 0 HB2 HIS A 216 7.975 -13.560 10.661 1.00 3.92 H new ATOM 0 HB3 HIS A 216 6.638 -13.368 9.545 1.00 3.92 H new ATOM 0 HD1 HIS A 216 4.186 -13.885 10.496 1.00 5.31 H new ATOM 0 HD2 HIS A 216 7.266 -13.772 13.334 1.00 5.27 H new ATOM 0 HE1 HIS A 216 3.065 -13.699 12.772 1.00 6.09 H new ATOM 3458 N ASN A 217 5.551 -15.531 8.123 1.00 3.18 N ATOM 3459 CA ASN A 217 4.331 -15.978 7.445 1.00 3.63 C ATOM 3460 C ASN A 217 3.084 -15.590 8.228 1.00 4.03 C ATOM 3461 O ASN A 217 3.144 -14.791 9.168 1.00 4.27 O ATOM 3462 CB ASN A 217 4.345 -17.497 7.224 1.00 3.95 C ATOM 3463 CG ASN A 217 5.231 -17.920 6.072 1.00 4.57 C ATOM 3464 OD1 ASN A 217 5.330 -17.224 5.060 1.00 5.00 O ATOM 3465 ND2 ASN A 217 5.889 -19.060 6.218 1.00 5.12 N ATOM 0 H ASN A 217 6.097 -14.855 7.588 1.00 3.18 H new ATOM 0 HA ASN A 217 4.305 -15.478 6.477 1.00 3.63 H new ATOM 0 HB2 ASN A 217 4.685 -17.988 8.136 1.00 3.95 H new ATOM 0 HB3 ASN A 217 3.328 -17.841 7.038 1.00 3.95 H new ATOM 0 HD21 ASN A 217 6.506 -19.391 5.476 1.00 5.12 H new ATOM 0 HD22 ASN A 217 5.779 -19.607 7.072 1.00 5.12 H new ATOM 3472 N SER A 218 1.954 -16.148 7.827 1.00 4.58 N ATOM 3473 CA SER A 218 0.709 -15.958 8.548 1.00 5.38 C ATOM 3474 C SER A 218 0.451 -17.164 9.446 1.00 5.75 C ATOM 3475 O SER A 218 0.217 -17.026 10.645 1.00 6.25 O ATOM 3476 CB SER A 218 -0.444 -15.772 7.554 1.00 6.28 C ATOM 3477 OG SER A 218 -1.682 -15.590 8.216 1.00 6.76 O ATOM 0 H SER A 218 1.875 -16.740 7.000 1.00 4.58 H new ATOM 0 HA SER A 218 0.779 -15.065 9.169 1.00 5.38 H new ATOM 0 HB2 SER A 218 -0.241 -14.910 6.918 1.00 6.28 H new ATOM 0 HB3 SER A 218 -0.505 -16.642 6.901 1.00 6.28 H new ATOM 0 HG SER A 218 -2.037 -16.461 8.491 1.00 6.76 H new ATOM 3483 N HIS A 219 0.542 -18.346 8.851 1.00 5.79 N ATOM 3484 CA HIS A 219 0.306 -19.603 9.556 1.00 6.41 C ATOM 3485 C HIS A 219 0.663 -20.775 8.652 1.00 6.51 C ATOM 3486 O HIS A 219 1.024 -21.853 9.123 1.00 6.61 O ATOM 3487 CB HIS A 219 -1.153 -19.719 10.043 1.00 7.04 C ATOM 3488 CG HIS A 219 -2.192 -19.463 8.986 1.00 7.61 C ATOM 3489 ND1 HIS A 219 -2.923 -18.296 8.923 1.00 8.17 N ATOM 3490 CD2 HIS A 219 -2.617 -20.223 7.949 1.00 8.02 C ATOM 3491 CE1 HIS A 219 -3.748 -18.348 7.895 1.00 8.82 C ATOM 3492 NE2 HIS A 219 -3.581 -19.507 7.287 1.00 8.76 N ATOM 0 H HIS A 219 0.781 -18.462 7.866 1.00 5.79 H new ATOM 0 HA HIS A 219 0.944 -19.621 10.439 1.00 6.41 H new ATOM 0 HB2 HIS A 219 -1.307 -20.718 10.450 1.00 7.04 H new ATOM 0 HB3 HIS A 219 -1.306 -19.015 10.861 1.00 7.04 H new ATOM 0 HD2 HIS A 219 -2.262 -21.210 7.691 1.00 8.02 H new ATOM 0 HE1 HIS A 219 -4.442 -17.574 7.601 1.00 8.82 H new ATOM 0 HE2 HIS A 219 -4.087 -19.820 6.459 1.00 8.76 H new ATOM 3501 N SER A 220 0.555 -20.551 7.351 1.00 6.83 N ATOM 3502 CA SER A 220 0.929 -21.538 6.355 1.00 7.31 C ATOM 3503 C SER A 220 1.294 -20.820 5.060 1.00 7.98 C ATOM 3504 O SER A 220 1.072 -21.385 3.967 1.00 8.48 O ATOM 3505 CB SER A 220 -0.221 -22.524 6.119 1.00 7.71 C ATOM 3506 OG SER A 220 -0.582 -23.192 7.320 1.00 7.85 O ATOM 3507 OXT SER A 220 1.765 -19.668 5.152 1.00 8.25 O ATOM 0 H SER A 220 0.205 -19.677 6.958 1.00 6.83 H new ATOM 0 HA SER A 220 1.789 -22.106 6.709 1.00 7.31 H new ATOM 0 HB2 SER A 220 -1.085 -21.990 5.723 1.00 7.71 H new ATOM 0 HB3 SER A 220 0.073 -23.256 5.367 1.00 7.71 H new ATOM 0 HG SER A 220 -1.318 -23.813 7.140 1.00 7.85 H new TER 3513 SER A 220