USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1262 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 141 THR OG1 : rot 120:sc= 0.562 USER MOD Set 1.2: A 143 THR OG1 : rot 180:sc= 0.519 USER MOD Set 2.1: A 136 LYS NZ :NH3+ -141:sc= -0.0171 (180deg=-0.694) USER MOD Set 2.2: A 138 HIS : no HD1:sc= -0.0467 K(o=-0.064,f=-0.86) USER MOD Set 3.1: A 97 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 101 ASN : amide:sc= -0.698 K(o=-0.7,f=-1.9!) USER MOD Set 4.1: A 54 HIS : no HD1:sc= -5.71! C(o=-8.8!,f=-9.4!) USER MOD Set 4.2: A 58 MET CE :methyl -151:sc= -3.1 (180deg=-0.565) USER MOD Set 5.1: A 3 MET CE :methyl 155:sc= -4.03! (180deg=-0.975) USER MOD Set 5.2: A 11 TYR OH : rot 48:sc= 0.612 USER MOD Set 5.3: A 37 TYR OH : rot 57:sc= -7.06! USER MOD Set 5.4: A 41 TYR OH : rot 180:sc= 0.576 USER MOD Set 5.5: A 144 SER OG : rot 180:sc= -0.214 USER MOD Set 5.6: A 146 HIS : no HD1:sc= -0.329 K(o=-10,f=-11) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.12 (180deg=0) USER MOD Single : A 5 GLN : amide:sc=-0.00289 K(o=-0.0029,f=-1.5!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -58:sc= 0.236 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= -0.788 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -3.81! C(o=-3.8!,f=-4.7!) USER MOD Single : A 27 ASN : amide:sc= -0.0129 K(o=-0.013,f=-0.93) USER MOD Single : A 30 MET CE :methyl -149:sc= -4.24! (180deg=-5.61!) USER MOD Single : A 34 HIS : no HD1:sc= -25.8! C(o=-26!,f=-26!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0809 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 45 ASN : amide:sc= -4.35! C(o=-4.3!,f=-5.3!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.5!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.295 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 68 CYS SG : rot 110:sc= -3.73! USER MOD Single : A 69 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.163) USER MOD Single : A 70 LYS NZ :NH3+ -140:sc= 0.139 (180deg=-0.299) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 135:sc= 0.291 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 1.39 USER MOD Single : A 92 ASN : amide:sc= -0.0989 K(o=-0.099,f=-2.2!) USER MOD Single : A 93 LYS NZ :NH3+ -166:sc=-0.00112 (180deg=-0.264) USER MOD Single : A 99 LYS NZ :NH3+ -132:sc= -3.05! (180deg=-5.7!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.686 K(o=-0.69,f=-6.8!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -0.737 K(o=-0.74,f=-3.9) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00501) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot -86:sc= -2.72! USER MOD Single : A 125 SER OG : rot 77:sc= 1.12 USER MOD Single : A 126 MET CE :methyl -150:sc= -0.293 (180deg=-2.08!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.48 K(o=-2.5,f=-8.9!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -7.59! C(o=-9.6!,f=-7.6!) USER MOD Single : A 139 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.0086) USER MOD Single : A 142 ASN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 147 THR OG1 : rot -148:sc= 1.09 USER MOD Single : A 150 ASN : amide:sc= -6.49! C(o=-6.5!,f=-8.1!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot -49:sc= 1.16 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 161 SER OG : rot 150:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.884 K(o=-0.88,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.730 -24.423 -17.031 1.00 0.00 N ATOM 2 CA GLY A 1 -27.520 -25.407 -15.931 1.00 0.00 C ATOM 3 C GLY A 1 -27.846 -24.749 -14.589 1.00 0.00 C ATOM 4 O GLY A 1 -28.210 -23.591 -14.527 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.291 -24.863 -17.788 1.00 0.00 H new ATOM 0 H2 GLY A 1 -28.237 -23.593 -16.662 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.809 -24.125 -17.411 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.154 -26.280 -16.084 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.488 -25.758 -15.935 1.00 0.00 H new ATOM 10 N ALA A 2 -27.719 -25.476 -13.514 1.00 0.00 N ATOM 11 CA ALA A 2 -28.023 -24.893 -12.178 1.00 0.00 C ATOM 12 C ALA A 2 -27.071 -23.726 -11.904 1.00 0.00 C ATOM 13 O ALA A 2 -27.387 -22.816 -11.163 1.00 0.00 O ATOM 14 CB ALA A 2 -27.841 -25.964 -11.100 1.00 0.00 C ATOM 0 H ALA A 2 -27.417 -26.450 -13.503 1.00 0.00 H new ATOM 0 HA ALA A 2 -29.052 -24.535 -12.163 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.063 -25.537 -10.122 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -28.518 -26.796 -11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.812 -26.323 -11.114 1.00 0.00 H new ATOM 20 N MET A 3 -25.909 -23.745 -12.496 1.00 0.00 N ATOM 21 CA MET A 3 -24.939 -22.636 -12.268 1.00 0.00 C ATOM 22 C MET A 3 -25.520 -21.330 -12.812 1.00 0.00 C ATOM 23 O MET A 3 -25.333 -20.272 -12.245 1.00 0.00 O ATOM 24 CB MET A 3 -23.627 -22.951 -12.990 1.00 0.00 C ATOM 25 CG MET A 3 -22.958 -24.159 -12.330 1.00 0.00 C ATOM 26 SD MET A 3 -21.346 -24.451 -13.099 1.00 0.00 S ATOM 27 CE MET A 3 -20.459 -23.104 -12.281 1.00 0.00 C ATOM 0 H MET A 3 -25.589 -24.479 -13.127 1.00 0.00 H new ATOM 0 HA MET A 3 -24.750 -22.532 -11.200 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.820 -23.159 -14.043 1.00 0.00 H new ATOM 0 HB3 MET A 3 -22.962 -22.088 -12.952 1.00 0.00 H new ATOM 0 HG2 MET A 3 -22.836 -23.982 -11.261 1.00 0.00 H new ATOM 0 HG3 MET A 3 -23.589 -25.041 -12.437 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.395 -23.339 -12.243 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.607 -22.179 -12.839 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.840 -22.981 -11.267 1.00 0.00 H new ATOM 37 N GLY A 4 -26.224 -21.394 -13.909 1.00 0.00 N ATOM 38 CA GLY A 4 -26.816 -20.155 -14.488 1.00 0.00 C ATOM 39 C GLY A 4 -25.979 -19.702 -15.686 1.00 0.00 C ATOM 40 O GLY A 4 -26.408 -18.892 -16.484 1.00 0.00 O ATOM 0 H GLY A 4 -26.415 -22.250 -14.429 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.844 -20.341 -14.799 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.848 -19.368 -13.735 1.00 0.00 H new ATOM 44 N GLN A 5 -24.788 -20.218 -15.819 1.00 0.00 N ATOM 45 CA GLN A 5 -23.924 -19.817 -16.965 1.00 0.00 C ATOM 46 C GLN A 5 -23.605 -18.323 -16.867 1.00 0.00 C ATOM 47 O GLN A 5 -23.716 -17.592 -17.831 1.00 0.00 O ATOM 48 CB GLN A 5 -24.657 -20.099 -18.279 1.00 0.00 C ATOM 49 CG GLN A 5 -24.982 -21.591 -18.373 1.00 0.00 C ATOM 50 CD GLN A 5 -25.761 -21.863 -19.660 1.00 0.00 C ATOM 51 OE1 GLN A 5 -26.292 -20.955 -20.266 1.00 0.00 O ATOM 52 NE2 GLN A 5 -25.852 -23.086 -20.107 1.00 0.00 N ATOM 0 H GLN A 5 -24.376 -20.901 -15.183 1.00 0.00 H new ATOM 0 HA GLN A 5 -22.996 -20.388 -16.937 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -25.574 -19.512 -18.329 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -24.039 -19.797 -19.124 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -24.062 -22.176 -18.362 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -25.568 -21.902 -17.508 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -25.406 -23.849 -19.598 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -26.369 -23.278 -20.965 1.00 0.00 H new ATOM 61 N TYR A 6 -23.210 -17.866 -15.711 1.00 0.00 N ATOM 62 CA TYR A 6 -22.882 -16.420 -15.552 1.00 0.00 C ATOM 63 C TYR A 6 -21.886 -16.001 -16.635 1.00 0.00 C ATOM 64 O TYR A 6 -21.556 -16.769 -17.517 1.00 0.00 O ATOM 65 CB TYR A 6 -22.260 -16.188 -14.174 1.00 0.00 C ATOM 66 CG TYR A 6 -23.274 -16.514 -13.102 1.00 0.00 C ATOM 67 CD1 TYR A 6 -24.235 -15.565 -12.735 1.00 0.00 C ATOM 68 CD2 TYR A 6 -23.251 -17.767 -12.476 1.00 0.00 C ATOM 69 CE1 TYR A 6 -25.173 -15.869 -11.742 1.00 0.00 C ATOM 70 CE2 TYR A 6 -24.190 -18.069 -11.482 1.00 0.00 C ATOM 71 CZ TYR A 6 -25.151 -17.120 -11.116 1.00 0.00 C ATOM 72 OH TYR A 6 -26.077 -17.418 -10.137 1.00 0.00 O ATOM 0 H TYR A 6 -23.100 -18.431 -14.869 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.793 -15.828 -15.646 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.374 -16.812 -14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.935 -15.152 -14.080 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.253 -14.599 -13.218 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.510 -18.499 -12.760 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.915 -15.137 -11.459 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -24.172 -19.034 -10.998 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.923 -18.328 -9.807 1.00 0.00 H new ATOM 82 N GLU A 7 -21.402 -14.790 -16.578 1.00 0.00 N ATOM 83 CA GLU A 7 -20.426 -14.333 -17.605 1.00 0.00 C ATOM 84 C GLU A 7 -19.111 -15.089 -17.423 1.00 0.00 C ATOM 85 O GLU A 7 -18.442 -15.432 -18.378 1.00 0.00 O ATOM 86 CB GLU A 7 -20.179 -12.832 -17.444 1.00 0.00 C ATOM 87 CG GLU A 7 -21.435 -12.060 -17.851 1.00 0.00 C ATOM 88 CD GLU A 7 -21.804 -12.411 -19.293 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.943 -12.906 -20.001 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.943 -12.180 -19.666 1.00 0.00 O ATOM 0 H GLU A 7 -21.640 -14.100 -15.866 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.825 -14.528 -18.600 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.919 -12.605 -16.410 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.334 -12.524 -18.060 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -22.260 -12.308 -17.183 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -21.262 -10.988 -17.759 1.00 0.00 H new ATOM 97 N GLY A 8 -18.733 -15.353 -16.202 1.00 0.00 N ATOM 98 CA GLY A 8 -17.462 -16.089 -15.957 1.00 0.00 C ATOM 99 C GLY A 8 -17.273 -16.295 -14.453 1.00 0.00 C ATOM 100 O GLY A 8 -18.136 -15.978 -13.660 1.00 0.00 O ATOM 0 H GLY A 8 -19.251 -15.090 -15.363 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.483 -17.052 -16.467 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.621 -15.530 -16.367 1.00 0.00 H new ATOM 104 N VAL A 9 -16.148 -16.822 -14.056 1.00 0.00 N ATOM 105 CA VAL A 9 -15.901 -17.048 -12.604 1.00 0.00 C ATOM 106 C VAL A 9 -14.462 -16.649 -12.267 1.00 0.00 C ATOM 107 O VAL A 9 -13.537 -16.961 -12.990 1.00 0.00 O ATOM 108 CB VAL A 9 -16.114 -18.526 -12.275 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.810 -18.769 -10.795 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.566 -18.909 -12.568 1.00 0.00 C ATOM 0 H VAL A 9 -15.388 -17.106 -14.675 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.593 -16.444 -12.017 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.447 -19.134 -12.886 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.962 -19.823 -10.561 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.775 -18.496 -10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.476 -18.161 -10.182 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.719 -19.963 -12.334 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.233 -18.301 -11.957 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.782 -18.737 -13.622 1.00 0.00 H new ATOM 120 N PHE A 10 -14.266 -15.958 -11.177 1.00 0.00 N ATOM 121 CA PHE A 10 -12.887 -15.537 -10.802 1.00 0.00 C ATOM 122 C PHE A 10 -12.509 -16.149 -9.451 1.00 0.00 C ATOM 123 O PHE A 10 -13.300 -16.177 -8.530 1.00 0.00 O ATOM 124 CB PHE A 10 -12.830 -14.012 -10.700 1.00 0.00 C ATOM 125 CG PHE A 10 -12.928 -13.410 -12.080 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.161 -13.375 -12.742 1.00 0.00 C ATOM 127 CD2 PHE A 10 -11.787 -12.884 -12.698 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.253 -12.815 -14.021 1.00 0.00 C ATOM 129 CE2 PHE A 10 -11.879 -12.324 -13.978 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.112 -12.290 -14.640 1.00 0.00 C ATOM 0 H PHE A 10 -15.000 -15.667 -10.531 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.187 -15.880 -11.564 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.645 -13.648 -10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.900 -13.704 -10.223 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.041 -13.780 -12.265 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.836 -12.910 -12.187 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.205 -12.788 -14.531 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.999 -11.918 -14.455 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.183 -11.859 -15.628 1.00 0.00 H new ATOM 140 N TYR A 11 -11.304 -16.633 -9.327 1.00 0.00 N ATOM 141 CA TYR A 11 -10.872 -17.237 -8.035 1.00 0.00 C ATOM 142 C TYR A 11 -9.875 -16.300 -7.350 1.00 0.00 C ATOM 143 O TYR A 11 -8.928 -15.840 -7.957 1.00 0.00 O ATOM 144 CB TYR A 11 -10.207 -18.588 -8.299 1.00 0.00 C ATOM 145 CG TYR A 11 -11.072 -19.403 -9.229 1.00 0.00 C ATOM 146 CD1 TYR A 11 -10.927 -19.271 -10.615 1.00 0.00 C ATOM 147 CD2 TYR A 11 -12.021 -20.289 -8.705 1.00 0.00 C ATOM 148 CE1 TYR A 11 -11.731 -20.025 -11.478 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.825 -21.044 -9.569 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.679 -20.912 -10.955 1.00 0.00 C ATOM 151 OH TYR A 11 -13.472 -21.655 -11.806 1.00 0.00 O ATOM 0 H TYR A 11 -10.600 -16.636 -10.065 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.739 -17.383 -7.391 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.221 -18.440 -8.739 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -10.060 -19.122 -7.360 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -10.195 -18.587 -11.019 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -12.133 -20.390 -7.636 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -11.620 -19.922 -12.547 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.557 -21.728 -9.166 1.00 0.00 H new ATOM 0 HH TYR A 11 -12.913 -22.068 -12.497 1.00 0.00 H new ATOM 161 N THR A 12 -10.080 -16.011 -6.095 1.00 0.00 N ATOM 162 CA THR A 12 -9.140 -15.099 -5.382 1.00 0.00 C ATOM 163 C THR A 12 -8.448 -15.858 -4.250 1.00 0.00 C ATOM 164 O THR A 12 -9.013 -16.750 -3.648 1.00 0.00 O ATOM 165 CB THR A 12 -9.921 -13.917 -4.803 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.673 -14.353 -3.679 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.865 -13.358 -5.867 1.00 0.00 C ATOM 0 H THR A 12 -10.854 -16.365 -5.533 1.00 0.00 H new ATOM 0 HA THR A 12 -8.389 -14.732 -6.082 1.00 0.00 H new ATOM 0 HB THR A 12 -9.225 -13.137 -4.493 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.278 -15.075 -3.950 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.421 -12.516 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.286 -13.023 -6.728 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.562 -14.135 -6.179 1.00 0.00 H new ATOM 175 N ASP A 13 -7.224 -15.512 -3.955 1.00 0.00 N ATOM 176 CA ASP A 13 -6.494 -16.213 -2.861 1.00 0.00 C ATOM 177 C ASP A 13 -5.521 -15.240 -2.191 1.00 0.00 C ATOM 178 O ASP A 13 -5.063 -14.291 -2.794 1.00 0.00 O ATOM 179 CB ASP A 13 -5.714 -17.393 -3.444 1.00 0.00 C ATOM 180 CG ASP A 13 -5.080 -18.198 -2.308 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.770 -19.029 -1.741 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.916 -17.969 -2.023 1.00 0.00 O ATOM 0 H ASP A 13 -6.699 -14.774 -4.424 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.208 -16.578 -2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.379 -18.029 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.942 -17.032 -4.123 1.00 0.00 H new ATOM 187 N GLY A 14 -5.202 -15.470 -0.947 1.00 0.00 N ATOM 188 CA GLY A 14 -4.259 -14.557 -0.239 1.00 0.00 C ATOM 189 C GLY A 14 -3.291 -15.384 0.610 1.00 0.00 C ATOM 190 O GLY A 14 -3.695 -16.194 1.419 1.00 0.00 O ATOM 0 H GLY A 14 -5.553 -16.249 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.705 -13.957 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.813 -13.863 0.393 1.00 0.00 H new ATOM 194 N SER A 15 -2.013 -15.184 0.432 1.00 0.00 N ATOM 195 CA SER A 15 -1.020 -15.956 1.230 1.00 0.00 C ATOM 196 C SER A 15 -0.024 -14.990 1.874 1.00 0.00 C ATOM 197 O SER A 15 0.215 -13.908 1.376 1.00 0.00 O ATOM 198 CB SER A 15 -0.271 -16.925 0.312 1.00 0.00 C ATOM 199 OG SER A 15 -1.193 -17.834 -0.271 1.00 0.00 O ATOM 0 H SER A 15 -1.615 -14.519 -0.231 1.00 0.00 H new ATOM 0 HA SER A 15 -1.536 -16.519 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.253 -16.372 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.484 -17.470 0.879 1.00 0.00 H new ATOM 0 HG SER A 15 -0.714 -18.453 -0.860 1.00 0.00 H new ATOM 205 N ALA A 16 0.559 -15.371 2.978 1.00 0.00 N ATOM 206 CA ALA A 16 1.539 -14.472 3.651 1.00 0.00 C ATOM 207 C ALA A 16 2.712 -15.299 4.177 1.00 0.00 C ATOM 208 O ALA A 16 2.546 -16.421 4.616 1.00 0.00 O ATOM 209 CB ALA A 16 0.856 -13.755 4.817 1.00 0.00 C ATOM 0 H ALA A 16 0.399 -16.265 3.442 1.00 0.00 H new ATOM 0 HA ALA A 16 1.906 -13.735 2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.572 -13.097 5.310 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.020 -13.165 4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.488 -14.491 5.532 1.00 0.00 H new ATOM 215 N ILE A 17 3.897 -14.756 4.140 1.00 0.00 N ATOM 216 CA ILE A 17 5.080 -15.512 4.639 1.00 0.00 C ATOM 217 C ILE A 17 5.696 -14.768 5.824 1.00 0.00 C ATOM 218 O ILE A 17 5.659 -13.555 5.895 1.00 0.00 O ATOM 219 CB ILE A 17 6.114 -15.639 3.518 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.454 -16.254 2.284 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.262 -16.538 3.983 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.315 -15.975 1.050 1.00 0.00 C ATOM 0 H ILE A 17 4.098 -13.821 3.786 1.00 0.00 H new ATOM 0 HA ILE A 17 4.769 -16.507 4.958 1.00 0.00 H new ATOM 0 HB ILE A 17 6.503 -14.652 3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.334 -17.329 2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.457 -15.837 2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.999 -16.629 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.733 -16.101 4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.873 -17.525 4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.844 -16.414 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.412 -14.898 0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.303 -16.414 1.189 1.00 0.00 H new ATOM 234 N LYS A 18 6.262 -15.483 6.758 1.00 0.00 N ATOM 235 CA LYS A 18 6.878 -14.813 7.939 1.00 0.00 C ATOM 236 C LYS A 18 8.394 -14.740 7.753 1.00 0.00 C ATOM 237 O LYS A 18 8.962 -15.410 6.915 1.00 0.00 O ATOM 238 CB LYS A 18 6.560 -15.614 9.202 1.00 0.00 C ATOM 239 CG LYS A 18 5.051 -15.600 9.452 1.00 0.00 C ATOM 240 CD LYS A 18 4.744 -16.336 10.759 1.00 0.00 C ATOM 241 CE LYS A 18 3.232 -16.366 10.984 1.00 0.00 C ATOM 242 NZ LYS A 18 2.677 -17.643 10.454 1.00 0.00 N ATOM 0 H LYS A 18 6.325 -16.501 6.755 1.00 0.00 H new ATOM 0 HA LYS A 18 6.475 -13.805 8.035 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.911 -16.640 9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 18 7.084 -15.187 10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.690 -14.573 9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.530 -16.077 8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.136 -17.352 10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.237 -15.838 11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.010 -16.274 12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.762 -15.518 10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.648 -17.664 10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.877 -17.713 9.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.117 -18.445 10.949 1.00 0.00 H new ATOM 256 N SER A 19 9.053 -13.930 8.534 1.00 0.00 N ATOM 257 CA SER A 19 10.533 -13.809 8.411 1.00 0.00 C ATOM 258 C SER A 19 11.172 -14.068 9.778 1.00 0.00 C ATOM 259 O SER A 19 10.488 -14.262 10.763 1.00 0.00 O ATOM 260 CB SER A 19 10.889 -12.398 7.939 1.00 0.00 C ATOM 261 OG SER A 19 11.570 -12.472 6.695 1.00 0.00 O ATOM 0 H SER A 19 8.629 -13.345 9.254 1.00 0.00 H new ATOM 0 HA SER A 19 10.905 -14.536 7.689 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.984 -11.799 7.835 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.516 -11.903 8.680 1.00 0.00 H new ATOM 0 HG SER A 19 11.797 -11.568 6.392 1.00 0.00 H new ATOM 267 N PRO A 20 12.512 -14.068 9.838 1.00 0.00 N ATOM 268 CA PRO A 20 13.244 -14.298 11.089 1.00 0.00 C ATOM 269 C PRO A 20 13.071 -13.128 12.061 1.00 0.00 C ATOM 270 O PRO A 20 13.346 -11.991 11.732 1.00 0.00 O ATOM 271 CB PRO A 20 14.702 -14.402 10.639 1.00 0.00 C ATOM 272 CG PRO A 20 14.753 -13.640 9.358 1.00 0.00 C ATOM 273 CD PRO A 20 13.419 -13.841 8.698 1.00 0.00 C ATOM 0 HA PRO A 20 12.890 -15.182 11.619 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.378 -13.977 11.381 1.00 0.00 H new ATOM 0 HB3 PRO A 20 15.000 -15.441 10.495 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.941 -12.582 9.541 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.561 -14.002 8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.123 -12.969 8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 20 13.431 -14.692 8.017 1.00 0.00 H new ATOM 281 N ASP A 21 12.609 -13.395 13.252 1.00 0.00 N ATOM 282 CA ASP A 21 12.410 -12.293 14.236 1.00 0.00 C ATOM 283 C ASP A 21 11.386 -11.305 13.677 1.00 0.00 C ATOM 284 O ASP A 21 11.662 -10.133 13.517 1.00 0.00 O ATOM 285 CB ASP A 21 13.739 -11.575 14.478 1.00 0.00 C ATOM 286 CG ASP A 21 14.572 -12.368 15.486 1.00 0.00 C ATOM 287 OD1 ASP A 21 14.521 -13.587 15.439 1.00 0.00 O ATOM 288 OD2 ASP A 21 15.248 -11.745 16.288 1.00 0.00 O ATOM 0 H ASP A 21 12.361 -14.326 13.586 1.00 0.00 H new ATOM 0 HA ASP A 21 12.049 -12.702 15.179 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.285 -11.472 13.540 1.00 0.00 H new ATOM 0 HB3 ASP A 21 13.557 -10.568 14.853 1.00 0.00 H new ATOM 293 N PRO A 22 10.178 -11.799 13.368 1.00 0.00 N ATOM 294 CA PRO A 22 9.098 -10.974 12.814 1.00 0.00 C ATOM 295 C PRO A 22 8.525 -10.002 13.850 1.00 0.00 C ATOM 296 O PRO A 22 7.367 -10.078 14.209 1.00 0.00 O ATOM 297 CB PRO A 22 8.033 -11.996 12.418 1.00 0.00 C ATOM 298 CG PRO A 22 8.290 -13.169 13.302 1.00 0.00 C ATOM 299 CD PRO A 22 9.773 -13.206 13.535 1.00 0.00 C ATOM 0 HA PRO A 22 9.446 -10.354 11.988 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.029 -11.600 12.567 1.00 0.00 H new ATOM 0 HB3 PRO A 22 8.116 -12.267 11.366 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.751 -13.071 14.244 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.947 -14.091 12.833 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.015 -13.579 14.530 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.276 -13.857 12.820 1.00 0.00 H new ATOM 307 N THR A 23 9.322 -9.085 14.326 1.00 0.00 N ATOM 308 CA THR A 23 8.813 -8.111 15.330 1.00 0.00 C ATOM 309 C THR A 23 7.600 -7.381 14.749 1.00 0.00 C ATOM 310 O THR A 23 6.586 -7.225 15.400 1.00 0.00 O ATOM 311 CB THR A 23 9.910 -7.095 15.658 1.00 0.00 C ATOM 312 OG1 THR A 23 11.090 -7.783 16.049 1.00 0.00 O ATOM 313 CG2 THR A 23 9.444 -6.189 16.799 1.00 0.00 C ATOM 0 H THR A 23 10.301 -8.969 14.063 1.00 0.00 H new ATOM 0 HA THR A 23 8.525 -8.638 16.240 1.00 0.00 H new ATOM 0 HB THR A 23 10.118 -6.488 14.777 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.794 -7.133 16.258 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.226 -5.466 17.032 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.539 -5.661 16.498 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.235 -6.794 17.681 1.00 0.00 H new ATOM 321 N LYS A 24 7.698 -6.938 13.525 1.00 0.00 N ATOM 322 CA LYS A 24 6.554 -6.222 12.893 1.00 0.00 C ATOM 323 C LYS A 24 6.711 -6.261 11.371 1.00 0.00 C ATOM 324 O LYS A 24 6.468 -5.286 10.687 1.00 0.00 O ATOM 325 CB LYS A 24 6.536 -4.768 13.368 1.00 0.00 C ATOM 326 CG LYS A 24 6.302 -4.726 14.879 1.00 0.00 C ATOM 327 CD LYS A 24 6.122 -3.275 15.329 1.00 0.00 C ATOM 328 CE LYS A 24 6.096 -3.215 16.857 1.00 0.00 C ATOM 329 NZ LYS A 24 5.421 -1.960 17.294 1.00 0.00 N ATOM 0 H LYS A 24 8.523 -7.042 12.934 1.00 0.00 H new ATOM 0 HA LYS A 24 5.619 -6.706 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 24 7.481 -4.283 13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.750 -4.216 12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.418 -5.310 15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 24 7.146 -5.177 15.401 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.935 -2.660 14.944 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.196 -2.869 14.923 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.570 -4.082 17.257 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.112 -3.250 17.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.403 -1.919 18.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.941 -1.139 16.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.447 -1.945 16.930 1.00 0.00 H new ATOM 343 N SER A 25 7.121 -7.379 10.836 1.00 0.00 N ATOM 344 CA SER A 25 7.297 -7.478 9.358 1.00 0.00 C ATOM 345 C SER A 25 6.739 -8.816 8.866 1.00 0.00 C ATOM 346 O SER A 25 6.893 -9.837 9.504 1.00 0.00 O ATOM 347 CB SER A 25 8.787 -7.393 9.017 1.00 0.00 C ATOM 348 OG SER A 25 9.338 -6.218 9.592 1.00 0.00 O ATOM 0 H SER A 25 7.342 -8.227 11.357 1.00 0.00 H new ATOM 0 HA SER A 25 6.764 -6.661 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 25 9.308 -8.273 9.393 1.00 0.00 H new ATOM 0 HB3 SER A 25 8.923 -7.380 7.936 1.00 0.00 H new ATOM 0 HG SER A 25 10.292 -6.164 9.375 1.00 0.00 H new ATOM 354 N ASN A 26 6.091 -8.816 7.732 1.00 0.00 N ATOM 355 CA ASN A 26 5.524 -10.086 7.195 1.00 0.00 C ATOM 356 C ASN A 26 5.272 -9.934 5.693 1.00 0.00 C ATOM 357 O ASN A 26 4.940 -8.868 5.215 1.00 0.00 O ATOM 358 CB ASN A 26 4.203 -10.395 7.904 1.00 0.00 C ATOM 359 CG ASN A 26 4.473 -10.701 9.378 1.00 0.00 C ATOM 360 OD1 ASN A 26 5.236 -11.593 9.695 1.00 0.00 O ATOM 361 ND2 ASN A 26 3.877 -9.995 10.298 1.00 0.00 N ATOM 0 H ASN A 26 5.930 -7.991 7.154 1.00 0.00 H new ATOM 0 HA ASN A 26 6.228 -10.901 7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.524 -9.547 7.816 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.714 -11.245 7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.051 -10.191 11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.237 -9.247 10.032 1.00 0.00 H new ATOM 368 N ASN A 27 5.427 -10.993 4.946 1.00 0.00 N ATOM 369 CA ASN A 27 5.197 -10.906 3.476 1.00 0.00 C ATOM 370 C ASN A 27 3.769 -11.352 3.157 1.00 0.00 C ATOM 371 O ASN A 27 3.281 -12.331 3.686 1.00 0.00 O ATOM 372 CB ASN A 27 6.189 -11.815 2.748 1.00 0.00 C ATOM 373 CG ASN A 27 7.613 -11.304 2.978 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.829 -10.117 3.120 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.600 -12.156 3.018 1.00 0.00 N ATOM 0 H ASN A 27 5.702 -11.913 5.289 1.00 0.00 H new ATOM 0 HA ASN A 27 5.340 -9.877 3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.095 -12.838 3.112 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.966 -11.834 1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.553 -11.826 3.169 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.419 -13.153 2.899 1.00 0.00 H new ATOM 382 N ALA A 28 3.094 -10.642 2.294 1.00 0.00 N ATOM 383 CA ALA A 28 1.698 -11.025 1.941 1.00 0.00 C ATOM 384 C ALA A 28 1.436 -10.696 0.470 1.00 0.00 C ATOM 385 O ALA A 28 1.997 -9.768 -0.077 1.00 0.00 O ATOM 386 CB ALA A 28 0.717 -10.248 2.822 1.00 0.00 C ATOM 0 H ALA A 28 3.450 -9.813 1.818 1.00 0.00 H new ATOM 0 HA ALA A 28 1.562 -12.094 2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.304 -10.528 2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.904 -10.483 3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.852 -9.178 2.661 1.00 0.00 H new ATOM 392 N GLY A 29 0.588 -11.450 -0.176 1.00 0.00 N ATOM 393 CA GLY A 29 0.294 -11.178 -1.611 1.00 0.00 C ATOM 394 C GLY A 29 -1.063 -11.783 -1.978 1.00 0.00 C ATOM 395 O GLY A 29 -1.600 -12.607 -1.263 1.00 0.00 O ATOM 0 H GLY A 29 0.087 -12.241 0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.287 -10.104 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.076 -11.603 -2.240 1.00 0.00 H new ATOM 399 N MET A 30 -1.621 -11.384 -3.088 1.00 0.00 N ATOM 400 CA MET A 30 -2.943 -11.937 -3.500 1.00 0.00 C ATOM 401 C MET A 30 -2.821 -12.565 -4.891 1.00 0.00 C ATOM 402 O MET A 30 -1.877 -12.316 -5.615 1.00 0.00 O ATOM 403 CB MET A 30 -3.978 -10.810 -3.538 1.00 0.00 C ATOM 404 CG MET A 30 -4.205 -10.280 -2.121 1.00 0.00 C ATOM 405 SD MET A 30 -5.663 -9.207 -2.105 1.00 0.00 S ATOM 406 CE MET A 30 -5.075 -8.006 -3.324 1.00 0.00 C ATOM 0 H MET A 30 -1.219 -10.699 -3.728 1.00 0.00 H new ATOM 0 HA MET A 30 -3.259 -12.696 -2.784 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.633 -10.006 -4.188 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.916 -11.177 -3.956 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.344 -11.110 -1.428 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.329 -9.726 -1.784 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.492 -7.024 -3.098 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.987 -7.955 -3.289 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.392 -8.314 -4.320 1.00 0.00 H new ATOM 416 N GLY A 31 -3.770 -13.376 -5.270 1.00 0.00 N ATOM 417 CA GLY A 31 -3.709 -14.018 -6.613 1.00 0.00 C ATOM 418 C GLY A 31 -5.129 -14.232 -7.140 1.00 0.00 C ATOM 419 O GLY A 31 -5.927 -14.924 -6.541 1.00 0.00 O ATOM 0 H GLY A 31 -4.585 -13.622 -4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.144 -13.391 -7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.186 -14.972 -6.549 1.00 0.00 H new ATOM 423 N ILE A 32 -5.452 -13.640 -8.257 1.00 0.00 N ATOM 424 CA ILE A 32 -6.821 -13.807 -8.822 1.00 0.00 C ATOM 425 C ILE A 32 -6.738 -14.559 -10.152 1.00 0.00 C ATOM 426 O ILE A 32 -5.881 -14.295 -10.973 1.00 0.00 O ATOM 427 CB ILE A 32 -7.448 -12.431 -9.053 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.356 -11.605 -7.769 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.917 -12.600 -9.448 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.873 -12.433 -6.591 1.00 0.00 C ATOM 0 H ILE A 32 -4.827 -13.047 -8.803 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.435 -14.374 -8.123 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.913 -11.918 -9.852 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.324 -11.304 -7.591 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.941 -10.691 -7.869 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.365 -11.620 -9.613 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.982 -13.187 -10.364 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.452 -13.113 -8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.807 -11.844 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.912 -12.711 -6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.269 -13.334 -6.487 1.00 0.00 H new ATOM 442 N VAL A 33 -7.621 -15.493 -10.372 1.00 0.00 N ATOM 443 CA VAL A 33 -7.594 -16.259 -11.650 1.00 0.00 C ATOM 444 C VAL A 33 -8.948 -16.129 -12.350 1.00 0.00 C ATOM 445 O VAL A 33 -9.989 -16.228 -11.732 1.00 0.00 O ATOM 446 CB VAL A 33 -7.312 -17.734 -11.355 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.136 -18.492 -12.673 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.032 -17.853 -10.525 1.00 0.00 C ATOM 0 H VAL A 33 -8.361 -15.759 -9.722 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.811 -15.862 -12.296 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.147 -18.159 -10.798 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.935 -19.543 -12.464 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.047 -18.407 -13.266 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.301 -18.066 -13.229 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.831 -18.903 -10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.197 -17.428 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.155 -17.312 -9.587 1.00 0.00 H new ATOM 458 N HIS A 34 -8.944 -15.904 -13.636 1.00 0.00 N ATOM 459 CA HIS A 34 -10.233 -15.766 -14.371 1.00 0.00 C ATOM 460 C HIS A 34 -10.438 -16.978 -15.283 1.00 0.00 C ATOM 461 O HIS A 34 -9.537 -17.405 -15.976 1.00 0.00 O ATOM 462 CB HIS A 34 -10.204 -14.492 -15.217 1.00 0.00 C ATOM 463 CG HIS A 34 -11.524 -14.327 -15.918 1.00 0.00 C ATOM 464 ND1 HIS A 34 -12.705 -14.829 -15.396 1.00 0.00 N ATOM 465 CD2 HIS A 34 -11.866 -13.718 -17.100 1.00 0.00 C ATOM 466 CE1 HIS A 34 -13.694 -14.516 -16.254 1.00 0.00 C ATOM 467 NE2 HIS A 34 -13.236 -13.839 -17.311 1.00 0.00 N ATOM 0 H HIS A 34 -8.105 -15.810 -14.208 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.052 -15.710 -13.655 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.005 -13.627 -14.584 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.396 -14.545 -15.947 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.176 -13.220 -17.765 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -14.731 -14.780 -16.106 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -13.775 -13.487 -18.102 1.00 0.00 H new ATOM 475 N ALA A 35 -11.620 -17.533 -15.290 1.00 0.00 N ATOM 476 CA ALA A 35 -11.885 -18.715 -16.158 1.00 0.00 C ATOM 477 C ALA A 35 -13.237 -18.539 -16.853 1.00 0.00 C ATOM 478 O ALA A 35 -14.037 -17.708 -16.471 1.00 0.00 O ATOM 479 CB ALA A 35 -11.913 -19.982 -15.300 1.00 0.00 C ATOM 0 H ALA A 35 -12.414 -17.218 -14.732 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.098 -18.802 -16.907 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.107 -20.847 -15.934 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.951 -20.106 -14.802 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.701 -19.897 -14.552 1.00 0.00 H new ATOM 485 N THR A 36 -13.498 -19.310 -17.873 1.00 0.00 N ATOM 486 CA THR A 36 -14.799 -19.178 -18.590 1.00 0.00 C ATOM 487 C THR A 36 -15.426 -20.562 -18.775 1.00 0.00 C ATOM 488 O THR A 36 -14.784 -21.577 -18.591 1.00 0.00 O ATOM 489 CB THR A 36 -14.563 -18.537 -19.959 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.811 -18.336 -20.606 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.686 -19.455 -20.812 1.00 0.00 C ATOM 0 H THR A 36 -12.869 -20.024 -18.240 1.00 0.00 H new ATOM 0 HA THR A 36 -15.473 -18.551 -18.006 1.00 0.00 H new ATOM 0 HB THR A 36 -14.061 -17.578 -19.830 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.662 -17.924 -21.483 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.519 -18.996 -21.787 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.728 -19.608 -20.315 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.185 -20.415 -20.943 1.00 0.00 H new ATOM 499 N TYR A 37 -16.678 -20.609 -19.142 1.00 0.00 N ATOM 500 CA TYR A 37 -17.350 -21.925 -19.343 1.00 0.00 C ATOM 501 C TYR A 37 -17.406 -22.244 -20.838 1.00 0.00 C ATOM 502 O TYR A 37 -18.085 -23.158 -21.263 1.00 0.00 O ATOM 503 CB TYR A 37 -18.770 -21.865 -18.779 1.00 0.00 C ATOM 504 CG TYR A 37 -18.708 -21.788 -17.273 1.00 0.00 C ATOM 505 CD1 TYR A 37 -18.285 -22.899 -16.533 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.072 -20.608 -16.617 1.00 0.00 C ATOM 507 CE1 TYR A 37 -18.225 -22.828 -15.136 1.00 0.00 C ATOM 508 CE2 TYR A 37 -19.013 -20.537 -15.220 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.589 -21.646 -14.480 1.00 0.00 C ATOM 510 OH TYR A 37 -18.530 -21.577 -13.103 1.00 0.00 O ATOM 0 H TYR A 37 -17.265 -19.792 -19.311 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.788 -22.703 -18.826 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.295 -20.997 -19.177 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.333 -22.746 -19.086 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.005 -23.811 -17.040 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.399 -19.751 -17.188 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.898 -23.684 -14.565 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.295 -19.626 -14.713 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.621 -21.787 -12.804 1.00 0.00 H new ATOM 520 N LYS A 38 -16.694 -21.499 -21.638 1.00 0.00 N ATOM 521 CA LYS A 38 -16.700 -21.760 -23.104 1.00 0.00 C ATOM 522 C LYS A 38 -16.401 -23.241 -23.349 1.00 0.00 C ATOM 523 O LYS A 38 -16.200 -23.996 -22.419 1.00 0.00 O ATOM 524 CB LYS A 38 -15.624 -20.895 -23.764 1.00 0.00 C ATOM 525 CG LYS A 38 -16.291 -19.871 -24.684 1.00 0.00 C ATOM 526 CD LYS A 38 -15.303 -19.447 -25.772 1.00 0.00 C ATOM 527 CE LYS A 38 -14.650 -18.122 -25.377 1.00 0.00 C ATOM 528 NZ LYS A 38 -14.310 -17.350 -26.606 1.00 0.00 N ATOM 0 H LYS A 38 -16.108 -20.720 -21.339 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.674 -21.515 -23.528 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.033 -20.386 -23.003 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.938 -21.521 -24.335 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.185 -20.300 -25.136 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.610 -19.002 -24.109 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.541 -20.215 -25.906 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.819 -19.340 -26.726 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.327 -17.544 -24.747 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.750 -18.308 -24.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.866 -16.449 -26.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.650 -17.901 -27.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.177 -17.161 -27.148 1.00 0.00 H new ATOM 542 N PRO A 39 -16.371 -23.673 -24.625 1.00 0.00 N ATOM 543 CA PRO A 39 -16.094 -25.074 -24.969 1.00 0.00 C ATOM 544 C PRO A 39 -14.661 -25.472 -24.606 1.00 0.00 C ATOM 545 O PRO A 39 -14.274 -26.617 -24.720 1.00 0.00 O ATOM 546 CB PRO A 39 -16.294 -25.118 -26.485 1.00 0.00 C ATOM 547 CG PRO A 39 -16.064 -23.715 -26.929 1.00 0.00 C ATOM 548 CD PRO A 39 -16.597 -22.847 -25.827 1.00 0.00 C ATOM 0 HA PRO A 39 -16.737 -25.767 -24.427 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.593 -25.805 -26.959 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.297 -25.458 -26.744 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.004 -23.527 -27.097 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.577 -23.513 -27.869 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.069 -21.895 -25.770 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.653 -22.617 -25.968 1.00 0.00 H new ATOM 556 N GLU A 40 -13.876 -24.531 -24.156 1.00 0.00 N ATOM 557 CA GLU A 40 -12.473 -24.848 -23.770 1.00 0.00 C ATOM 558 C GLU A 40 -12.151 -24.155 -22.443 1.00 0.00 C ATOM 559 O GLU A 40 -11.966 -22.956 -22.388 1.00 0.00 O ATOM 560 CB GLU A 40 -11.516 -24.344 -24.854 1.00 0.00 C ATOM 561 CG GLU A 40 -11.767 -25.106 -26.156 1.00 0.00 C ATOM 562 CD GLU A 40 -10.659 -24.782 -27.159 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.864 -23.902 -26.870 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.622 -25.418 -28.200 1.00 0.00 O ATOM 0 H GLU A 40 -14.147 -23.555 -24.039 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.357 -25.926 -23.661 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.661 -23.275 -25.013 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.483 -24.482 -24.534 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.795 -26.178 -25.963 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.738 -24.831 -26.569 1.00 0.00 H new ATOM 571 N TYR A 41 -12.083 -24.901 -21.373 1.00 0.00 N ATOM 572 CA TYR A 41 -11.774 -24.280 -20.053 1.00 0.00 C ATOM 573 C TYR A 41 -10.333 -23.762 -20.062 1.00 0.00 C ATOM 574 O TYR A 41 -9.400 -24.502 -20.299 1.00 0.00 O ATOM 575 CB TYR A 41 -11.932 -25.328 -18.948 1.00 0.00 C ATOM 576 CG TYR A 41 -11.873 -24.654 -17.597 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.970 -23.922 -17.128 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.719 -24.767 -16.811 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.914 -23.302 -15.874 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.664 -24.147 -15.556 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.761 -23.415 -15.089 1.00 0.00 C ATOM 582 OH TYR A 41 -11.706 -22.804 -13.851 1.00 0.00 O ATOM 0 H TYR A 41 -12.228 -25.911 -21.356 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.459 -23.452 -19.869 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.881 -25.852 -19.063 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -11.143 -26.076 -19.027 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.860 -23.835 -17.734 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.872 -25.332 -17.172 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.760 -22.737 -15.513 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.775 -24.234 -14.949 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.836 -22.982 -13.437 1.00 0.00 H new ATOM 592 N GLN A 42 -10.144 -22.495 -19.810 1.00 0.00 N ATOM 593 CA GLN A 42 -8.761 -21.937 -19.807 1.00 0.00 C ATOM 594 C GLN A 42 -8.738 -20.629 -19.012 1.00 0.00 C ATOM 595 O GLN A 42 -9.664 -19.842 -19.062 1.00 0.00 O ATOM 596 CB GLN A 42 -8.318 -21.666 -21.248 1.00 0.00 C ATOM 597 CG GLN A 42 -8.161 -22.993 -21.995 1.00 0.00 C ATOM 598 CD GLN A 42 -7.506 -22.740 -23.355 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.421 -21.612 -23.801 1.00 0.00 O ATOM 600 NE2 GLN A 42 -7.038 -23.748 -24.039 1.00 0.00 N ATOM 0 H GLN A 42 -10.885 -21.824 -19.607 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.082 -22.654 -19.345 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.052 -21.038 -21.753 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.374 -21.121 -21.253 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.553 -23.682 -21.409 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.135 -23.463 -22.131 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.109 -24.695 -23.666 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.601 -23.589 -24.947 1.00 0.00 H new ATOM 609 N VAL A 43 -7.685 -20.389 -18.277 1.00 0.00 N ATOM 610 CA VAL A 43 -7.600 -19.132 -17.478 1.00 0.00 C ATOM 611 C VAL A 43 -7.552 -17.928 -18.422 1.00 0.00 C ATOM 612 O VAL A 43 -6.582 -17.715 -19.122 1.00 0.00 O ATOM 613 CB VAL A 43 -6.332 -19.160 -16.621 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.285 -17.912 -15.736 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.339 -20.411 -15.740 1.00 0.00 C ATOM 0 H VAL A 43 -6.880 -21.010 -18.195 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.475 -19.051 -16.833 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.456 -19.178 -17.270 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.382 -17.932 -15.126 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.279 -17.021 -16.364 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.161 -17.893 -15.087 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.436 -20.431 -15.130 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.215 -20.395 -15.092 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.371 -21.300 -16.370 1.00 0.00 H new ATOM 625 N LEU A 44 -8.591 -17.140 -18.446 1.00 0.00 N ATOM 626 CA LEU A 44 -8.603 -15.950 -19.344 1.00 0.00 C ATOM 627 C LEU A 44 -7.403 -15.058 -19.024 1.00 0.00 C ATOM 628 O LEU A 44 -6.676 -14.642 -19.904 1.00 0.00 O ATOM 629 CB LEU A 44 -9.898 -15.162 -19.131 1.00 0.00 C ATOM 630 CG LEU A 44 -11.092 -16.021 -19.551 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.359 -15.163 -19.566 1.00 0.00 C ATOM 632 CD2 LEU A 44 -10.843 -16.587 -20.951 1.00 0.00 C ATOM 0 H LEU A 44 -9.432 -17.268 -17.883 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.545 -16.277 -20.382 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.993 -14.875 -18.084 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.876 -14.241 -19.714 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.218 -16.840 -18.843 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.210 -15.775 -19.865 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.536 -14.758 -18.570 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.235 -14.343 -20.274 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.693 -17.200 -21.252 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.718 -15.767 -21.658 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.941 -17.198 -20.941 1.00 0.00 H new ATOM 644 N ASN A 45 -7.190 -14.761 -17.771 1.00 0.00 N ATOM 645 CA ASN A 45 -6.036 -13.895 -17.396 1.00 0.00 C ATOM 646 C ASN A 45 -5.703 -14.102 -15.917 1.00 0.00 C ATOM 647 O ASN A 45 -6.550 -14.467 -15.126 1.00 0.00 O ATOM 648 CB ASN A 45 -6.399 -12.428 -17.635 1.00 0.00 C ATOM 649 CG ASN A 45 -6.613 -12.191 -19.132 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.755 -12.495 -19.936 1.00 0.00 O ATOM 651 ND2 ASN A 45 -7.731 -11.657 -19.541 1.00 0.00 N ATOM 0 H ASN A 45 -7.765 -15.080 -16.991 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.171 -14.159 -18.005 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.303 -12.172 -17.083 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.604 -11.781 -17.264 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.885 -11.495 -20.536 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.451 -11.402 -18.866 1.00 0.00 H new ATOM 658 N GLN A 46 -4.476 -13.871 -15.538 1.00 0.00 N ATOM 659 CA GLN A 46 -4.091 -14.053 -14.111 1.00 0.00 C ATOM 660 C GLN A 46 -3.831 -12.686 -13.476 1.00 0.00 C ATOM 661 O GLN A 46 -3.361 -11.770 -14.123 1.00 0.00 O ATOM 662 CB GLN A 46 -2.820 -14.903 -14.032 1.00 0.00 C ATOM 663 CG GLN A 46 -3.089 -16.277 -14.649 1.00 0.00 C ATOM 664 CD GLN A 46 -1.795 -17.093 -14.662 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.721 -16.553 -14.483 1.00 0.00 O ATOM 666 NE2 GLN A 46 -1.852 -18.381 -14.866 1.00 0.00 N ATOM 0 H GLN A 46 -3.724 -13.564 -16.155 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.898 -14.554 -13.576 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.005 -14.408 -14.560 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.507 -15.013 -12.994 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.856 -16.800 -14.077 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.470 -16.163 -15.664 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.753 -18.834 -15.016 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.995 -18.934 -14.875 1.00 0.00 H new ATOM 675 N TRP A 47 -4.136 -12.536 -12.216 1.00 0.00 N ATOM 676 CA TRP A 47 -3.907 -11.224 -11.548 1.00 0.00 C ATOM 677 C TRP A 47 -3.170 -11.440 -10.225 1.00 0.00 C ATOM 678 O TRP A 47 -3.498 -12.321 -9.456 1.00 0.00 O ATOM 679 CB TRP A 47 -5.253 -10.548 -11.278 1.00 0.00 C ATOM 680 CG TRP A 47 -5.135 -9.081 -11.544 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.698 -8.162 -10.652 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.448 -8.350 -12.765 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.726 -6.913 -11.248 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.181 -6.977 -12.549 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.935 -8.740 -14.026 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.388 -6.025 -13.549 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.144 -7.784 -15.035 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.872 -6.430 -14.796 1.00 0.00 C ATOM 0 H TRP A 47 -4.533 -13.264 -11.622 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.303 -10.589 -12.197 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.025 -10.983 -11.913 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.557 -10.718 -10.245 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.380 -8.369 -9.641 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.445 -6.050 -10.782 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.150 -9.781 -14.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.176 -4.983 -13.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.516 -8.095 -16.000 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.036 -5.700 -15.575 1.00 0.00 H new ATOM 699 N SER A 48 -2.177 -10.637 -9.954 1.00 0.00 N ATOM 700 CA SER A 48 -1.419 -10.790 -8.681 1.00 0.00 C ATOM 701 C SER A 48 -1.313 -9.429 -7.990 1.00 0.00 C ATOM 702 O SER A 48 -0.940 -8.443 -8.596 1.00 0.00 O ATOM 703 CB SER A 48 -0.016 -11.321 -8.983 1.00 0.00 C ATOM 704 OG SER A 48 0.666 -11.580 -7.765 1.00 0.00 O ATOM 0 H SER A 48 -1.858 -9.881 -10.560 1.00 0.00 H new ATOM 0 HA SER A 48 -1.938 -11.492 -8.028 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.081 -12.233 -9.576 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.540 -10.594 -9.575 1.00 0.00 H new ATOM 0 HG SER A 48 1.564 -11.922 -7.959 1.00 0.00 H new ATOM 710 N ILE A 49 -1.642 -9.363 -6.729 1.00 0.00 N ATOM 711 CA ILE A 49 -1.563 -8.060 -6.009 1.00 0.00 C ATOM 712 C ILE A 49 -0.825 -8.247 -4.681 1.00 0.00 C ATOM 713 O ILE A 49 -1.397 -8.676 -3.699 1.00 0.00 O ATOM 714 CB ILE A 49 -2.978 -7.545 -5.736 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.750 -7.449 -7.053 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.900 -6.160 -5.089 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.802 -8.560 -7.109 1.00 0.00 C ATOM 0 H ILE A 49 -1.961 -10.152 -6.167 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.022 -7.340 -6.623 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.491 -8.233 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.230 -6.474 -7.135 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.065 -7.539 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.907 -5.792 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.350 -6.227 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.387 -5.473 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.353 -8.493 -8.047 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.310 -9.531 -7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.493 -8.449 -6.274 1.00 0.00 H new ATOM 729 N PRO A 50 0.473 -7.910 -4.658 1.00 0.00 N ATOM 730 CA PRO A 50 1.301 -8.032 -3.451 1.00 0.00 C ATOM 731 C PRO A 50 0.932 -6.978 -2.403 1.00 0.00 C ATOM 732 O PRO A 50 0.730 -5.821 -2.717 1.00 0.00 O ATOM 733 CB PRO A 50 2.718 -7.782 -3.964 1.00 0.00 C ATOM 734 CG PRO A 50 2.536 -6.957 -5.194 1.00 0.00 C ATOM 735 CD PRO A 50 1.232 -7.386 -5.806 1.00 0.00 C ATOM 0 HA PRO A 50 1.174 -8.998 -2.962 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.321 -7.259 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.229 -8.718 -4.187 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.519 -5.895 -4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.361 -7.111 -5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.717 -6.551 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.379 -8.147 -6.572 1.00 0.00 H new ATOM 743 N LEU A 51 0.842 -7.367 -1.160 1.00 0.00 N ATOM 744 CA LEU A 51 0.486 -6.385 -0.097 1.00 0.00 C ATOM 745 C LEU A 51 1.742 -6.007 0.691 1.00 0.00 C ATOM 746 O LEU A 51 2.581 -6.837 0.978 1.00 0.00 O ATOM 747 CB LEU A 51 -0.540 -7.010 0.851 1.00 0.00 C ATOM 748 CG LEU A 51 -1.705 -7.577 0.036 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.335 -8.968 -0.482 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.948 -7.678 0.924 1.00 0.00 C ATOM 0 H LEU A 51 0.999 -8.321 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 51 0.062 -5.492 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.074 -7.801 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.904 -6.262 1.555 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.913 -6.918 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.164 -9.373 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.450 -8.897 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.127 -9.627 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.778 -8.082 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.740 -8.337 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.212 -6.687 1.294 1.00 0.00 H new ATOM 762 N GLY A 52 1.878 -4.757 1.043 1.00 0.00 N ATOM 763 CA GLY A 52 3.079 -4.326 1.812 1.00 0.00 C ATOM 764 C GLY A 52 2.702 -4.131 3.281 1.00 0.00 C ATOM 765 O GLY A 52 1.943 -3.247 3.626 1.00 0.00 O ATOM 0 H GLY A 52 1.209 -4.017 0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.868 -5.073 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.473 -3.397 1.400 1.00 0.00 H new ATOM 769 N ASN A 53 3.226 -4.951 4.151 1.00 0.00 N ATOM 770 CA ASN A 53 2.898 -4.815 5.598 1.00 0.00 C ATOM 771 C ASN A 53 1.490 -5.356 5.857 1.00 0.00 C ATOM 772 O ASN A 53 0.753 -4.830 6.667 1.00 0.00 O ATOM 773 CB ASN A 53 2.958 -3.339 5.997 1.00 0.00 C ATOM 774 CG ASN A 53 3.107 -3.227 7.515 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.506 -4.170 8.170 1.00 0.00 O ATOM 776 ND2 ASN A 53 2.802 -2.104 8.107 1.00 0.00 N ATOM 0 H ASN A 53 3.868 -5.710 3.921 1.00 0.00 H new ATOM 0 HA ASN A 53 3.618 -5.382 6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.797 -2.851 5.501 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.053 -2.826 5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.899 -2.018 9.119 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.467 -1.312 7.558 1.00 0.00 H new ATOM 783 N HIS A 54 1.111 -6.403 5.177 1.00 0.00 N ATOM 784 CA HIS A 54 -0.250 -6.974 5.388 1.00 0.00 C ATOM 785 C HIS A 54 -0.129 -8.425 5.857 1.00 0.00 C ATOM 786 O HIS A 54 0.942 -8.999 5.862 1.00 0.00 O ATOM 787 CB HIS A 54 -1.033 -6.926 4.074 1.00 0.00 C ATOM 788 CG HIS A 54 -1.338 -5.495 3.726 1.00 0.00 C ATOM 789 ND1 HIS A 54 -0.398 -4.659 3.144 1.00 0.00 N ATOM 790 CD2 HIS A 54 -2.473 -4.737 3.874 1.00 0.00 C ATOM 791 CE1 HIS A 54 -0.979 -3.459 2.963 1.00 0.00 C ATOM 792 NE2 HIS A 54 -2.244 -3.451 3.391 1.00 0.00 N ATOM 0 H HIS A 54 1.683 -6.887 4.486 1.00 0.00 H new ATOM 0 HA HIS A 54 -0.774 -6.391 6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.454 -7.390 3.276 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.958 -7.494 4.168 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.402 -5.085 4.300 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.483 -2.606 2.525 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.901 -2.671 3.369 1.00 0.00 H new ATOM 800 N THR A 55 -1.220 -9.024 6.251 1.00 0.00 N ATOM 801 CA THR A 55 -1.167 -10.438 6.721 1.00 0.00 C ATOM 802 C THR A 55 -1.884 -11.334 5.708 1.00 0.00 C ATOM 803 O THR A 55 -2.540 -10.859 4.803 1.00 0.00 O ATOM 804 CB THR A 55 -1.857 -10.568 8.091 1.00 0.00 C ATOM 805 OG1 THR A 55 -3.134 -11.168 7.925 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.027 -9.187 8.732 1.00 0.00 C ATOM 0 H THR A 55 -2.145 -8.596 6.268 1.00 0.00 H new ATOM 0 HA THR A 55 -0.125 -10.743 6.816 1.00 0.00 H new ATOM 0 HB THR A 55 -1.238 -11.189 8.739 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.572 -11.252 8.798 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.516 -9.293 9.700 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.049 -8.726 8.868 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.637 -8.558 8.084 1.00 0.00 H new ATOM 814 N ALA A 56 -1.768 -12.625 5.855 1.00 0.00 N ATOM 815 CA ALA A 56 -2.449 -13.544 4.901 1.00 0.00 C ATOM 816 C ALA A 56 -3.948 -13.239 4.899 1.00 0.00 C ATOM 817 O ALA A 56 -4.608 -13.325 3.883 1.00 0.00 O ATOM 818 CB ALA A 56 -2.221 -14.992 5.336 1.00 0.00 C ATOM 0 H ALA A 56 -1.232 -13.082 6.593 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.044 -13.402 3.899 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.719 -15.664 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.152 -15.205 5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.629 -15.140 6.336 1.00 0.00 H new ATOM 824 N GLN A 57 -4.490 -12.880 6.032 1.00 0.00 N ATOM 825 CA GLN A 57 -5.944 -12.565 6.095 1.00 0.00 C ATOM 826 C GLN A 57 -6.211 -11.253 5.354 1.00 0.00 C ATOM 827 O GLN A 57 -6.982 -11.205 4.415 1.00 0.00 O ATOM 828 CB GLN A 57 -6.373 -12.420 7.556 1.00 0.00 C ATOM 829 CG GLN A 57 -6.376 -13.795 8.227 1.00 0.00 C ATOM 830 CD GLN A 57 -6.737 -13.639 9.706 1.00 0.00 C ATOM 831 OE1 GLN A 57 -6.835 -12.536 10.206 1.00 0.00 O ATOM 832 NE2 GLN A 57 -6.941 -14.703 10.433 1.00 0.00 N ATOM 0 H GLN A 57 -3.988 -12.792 6.915 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.511 -13.371 5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.693 -11.749 8.081 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.366 -11.974 7.612 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.093 -14.451 7.734 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.396 -14.262 8.128 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.859 -15.630 10.015 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.182 -14.608 11.419 1.00 0.00 H new ATOM 841 N MET A 58 -5.579 -10.188 5.766 1.00 0.00 N ATOM 842 CA MET A 58 -5.797 -8.882 5.082 1.00 0.00 C ATOM 843 C MET A 58 -5.766 -9.093 3.568 1.00 0.00 C ATOM 844 O MET A 58 -6.423 -8.396 2.820 1.00 0.00 O ATOM 845 CB MET A 58 -4.694 -7.904 5.485 1.00 0.00 C ATOM 846 CG MET A 58 -4.878 -7.505 6.951 1.00 0.00 C ATOM 847 SD MET A 58 -3.512 -6.431 7.460 1.00 0.00 S ATOM 848 CE MET A 58 -4.057 -4.943 6.586 1.00 0.00 C ATOM 0 H MET A 58 -4.922 -10.166 6.546 1.00 0.00 H new ATOM 0 HA MET A 58 -6.765 -8.474 5.374 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.716 -8.363 5.342 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.727 -7.019 4.849 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.829 -6.989 7.082 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.909 -8.395 7.580 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.189 -4.340 6.318 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.594 -5.228 5.681 1.00 0.00 H new ATOM 0 HE3 MET A 58 -4.717 -4.363 7.231 1.00 0.00 H new ATOM 858 N ALA A 59 -5.009 -10.052 3.108 1.00 0.00 N ATOM 859 CA ALA A 59 -4.939 -10.310 1.643 1.00 0.00 C ATOM 860 C ALA A 59 -6.191 -11.068 1.201 1.00 0.00 C ATOM 861 O ALA A 59 -6.694 -10.876 0.111 1.00 0.00 O ATOM 862 CB ALA A 59 -3.698 -11.150 1.333 1.00 0.00 C ATOM 0 H ALA A 59 -4.436 -10.668 3.685 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.879 -9.362 1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.646 -11.340 0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.805 -10.611 1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.758 -12.099 1.867 1.00 0.00 H new ATOM 868 N GLU A 60 -6.700 -11.928 2.041 1.00 0.00 N ATOM 869 CA GLU A 60 -7.921 -12.698 1.672 1.00 0.00 C ATOM 870 C GLU A 60 -9.093 -11.736 1.475 1.00 0.00 C ATOM 871 O GLU A 60 -9.874 -11.876 0.555 1.00 0.00 O ATOM 872 CB GLU A 60 -8.256 -13.687 2.791 1.00 0.00 C ATOM 873 CG GLU A 60 -7.205 -14.799 2.819 1.00 0.00 C ATOM 874 CD GLU A 60 -7.574 -15.820 3.897 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.522 -15.570 4.622 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.903 -16.836 3.978 1.00 0.00 O ATOM 0 H GLU A 60 -6.323 -12.130 2.967 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.740 -13.243 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.282 -13.172 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.247 -14.112 2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.149 -15.286 1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.220 -14.379 3.023 1.00 0.00 H new ATOM 883 N ILE A 61 -9.224 -10.760 2.332 1.00 0.00 N ATOM 884 CA ILE A 61 -10.349 -9.792 2.190 1.00 0.00 C ATOM 885 C ILE A 61 -10.092 -8.888 0.983 1.00 0.00 C ATOM 886 O ILE A 61 -11.001 -8.529 0.261 1.00 0.00 O ATOM 887 CB ILE A 61 -10.454 -8.939 3.455 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.763 -8.149 3.430 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.273 -7.967 3.519 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.158 -7.766 4.858 1.00 0.00 C ATOM 0 H ILE A 61 -8.602 -10.591 3.123 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.281 -10.337 2.044 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.437 -9.588 4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.647 -7.252 2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.551 -8.746 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.350 -7.360 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.340 -8.529 3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.288 -7.318 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.091 -7.203 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.291 -8.669 5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.373 -7.153 5.300 1.00 0.00 H new ATOM 902 N ALA A 62 -8.862 -8.518 0.757 1.00 0.00 N ATOM 903 CA ALA A 62 -8.550 -7.637 -0.404 1.00 0.00 C ATOM 904 C ALA A 62 -8.805 -8.403 -1.703 1.00 0.00 C ATOM 905 O ALA A 62 -9.178 -7.832 -2.709 1.00 0.00 O ATOM 906 CB ALA A 62 -7.083 -7.211 -0.342 1.00 0.00 C ATOM 0 H ALA A 62 -8.059 -8.787 1.326 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.185 -6.752 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.855 -6.567 -1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.901 -6.667 0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.446 -8.095 -0.376 1.00 0.00 H new ATOM 912 N ALA A 63 -8.607 -9.693 -1.690 1.00 0.00 N ATOM 913 CA ALA A 63 -8.838 -10.495 -2.924 1.00 0.00 C ATOM 914 C ALA A 63 -10.330 -10.492 -3.264 1.00 0.00 C ATOM 915 O ALA A 63 -10.714 -10.423 -4.415 1.00 0.00 O ATOM 916 CB ALA A 63 -8.371 -11.933 -2.690 1.00 0.00 C ATOM 0 H ALA A 63 -8.295 -10.226 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.277 -10.060 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.539 -12.522 -3.592 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.308 -11.936 -2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.932 -12.368 -1.863 1.00 0.00 H new ATOM 922 N VAL A 64 -11.175 -10.566 -2.271 1.00 0.00 N ATOM 923 CA VAL A 64 -12.641 -10.568 -2.540 1.00 0.00 C ATOM 924 C VAL A 64 -13.074 -9.185 -3.033 1.00 0.00 C ATOM 925 O VAL A 64 -13.881 -9.062 -3.933 1.00 0.00 O ATOM 926 CB VAL A 64 -13.396 -10.907 -1.253 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.902 -10.845 -1.516 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.016 -12.316 -0.795 1.00 0.00 C ATOM 0 H VAL A 64 -10.914 -10.625 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.867 -11.313 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.132 -10.189 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.442 -11.086 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.173 -9.841 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.166 -11.563 -2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.554 -12.558 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.280 -13.034 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.943 -12.361 -0.609 1.00 0.00 H new ATOM 938 N GLU A 65 -12.543 -8.144 -2.453 1.00 0.00 N ATOM 939 CA GLU A 65 -12.924 -6.772 -2.890 1.00 0.00 C ATOM 940 C GLU A 65 -12.368 -6.517 -4.292 1.00 0.00 C ATOM 941 O GLU A 65 -13.016 -5.924 -5.131 1.00 0.00 O ATOM 942 CB GLU A 65 -12.343 -5.746 -1.916 1.00 0.00 C ATOM 943 CG GLU A 65 -12.651 -4.333 -2.417 1.00 0.00 C ATOM 944 CD GLU A 65 -12.040 -3.309 -1.460 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.291 -3.716 -0.586 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.329 -2.134 -1.617 1.00 0.00 O ATOM 0 H GLU A 65 -11.862 -8.185 -1.695 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.010 -6.681 -2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.767 -5.891 -0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.266 -5.884 -1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.248 -4.195 -3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.729 -4.186 -2.484 1.00 0.00 H new ATOM 953 N PHE A 66 -11.172 -6.966 -4.551 1.00 0.00 N ATOM 954 CA PHE A 66 -10.570 -6.757 -5.894 1.00 0.00 C ATOM 955 C PHE A 66 -11.465 -7.394 -6.959 1.00 0.00 C ATOM 956 O PHE A 66 -12.018 -6.718 -7.804 1.00 0.00 O ATOM 957 CB PHE A 66 -9.189 -7.410 -5.931 1.00 0.00 C ATOM 958 CG PHE A 66 -8.416 -6.880 -7.112 1.00 0.00 C ATOM 959 CD1 PHE A 66 -8.138 -5.512 -7.205 1.00 0.00 C ATOM 960 CD2 PHE A 66 -7.978 -7.754 -8.112 1.00 0.00 C ATOM 961 CE1 PHE A 66 -7.421 -5.017 -8.300 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.262 -7.259 -9.208 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.983 -5.891 -9.303 1.00 0.00 C ATOM 0 H PHE A 66 -10.585 -7.470 -3.887 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.477 -5.689 -6.093 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.651 -7.201 -5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.288 -8.493 -6.004 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.477 -4.838 -6.432 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.192 -8.810 -8.039 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -7.205 -3.961 -8.372 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.925 -7.933 -9.981 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.430 -5.510 -10.149 1.00 0.00 H new ATOM 973 N ALA A 67 -11.611 -8.691 -6.925 1.00 0.00 N ATOM 974 CA ALA A 67 -12.469 -9.373 -7.934 1.00 0.00 C ATOM 975 C ALA A 67 -13.894 -8.819 -7.854 1.00 0.00 C ATOM 976 O ALA A 67 -14.593 -8.733 -8.843 1.00 0.00 O ATOM 977 CB ALA A 67 -12.490 -10.876 -7.652 1.00 0.00 C ATOM 0 H ALA A 67 -11.172 -9.308 -6.241 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.067 -9.195 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.118 -11.376 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.476 -11.271 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.891 -11.053 -6.654 1.00 0.00 H new ATOM 983 N CYS A 68 -14.330 -8.444 -6.682 1.00 0.00 N ATOM 984 CA CYS A 68 -15.709 -7.898 -6.542 1.00 0.00 C ATOM 985 C CYS A 68 -15.919 -6.776 -7.560 1.00 0.00 C ATOM 986 O CYS A 68 -16.868 -6.782 -8.318 1.00 0.00 O ATOM 987 CB CYS A 68 -15.898 -7.346 -5.128 1.00 0.00 C ATOM 988 SG CYS A 68 -17.541 -6.601 -4.986 1.00 0.00 S ATOM 0 H CYS A 68 -13.791 -8.492 -5.817 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.434 -8.692 -6.722 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.785 -8.146 -4.396 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.130 -6.604 -4.910 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.286 -7.337 -4.216 1.00 0.00 H new ATOM 994 N LYS A 69 -15.041 -5.811 -7.583 1.00 0.00 N ATOM 995 CA LYS A 69 -15.191 -4.689 -8.552 1.00 0.00 C ATOM 996 C LYS A 69 -15.058 -5.225 -9.980 1.00 0.00 C ATOM 997 O LYS A 69 -15.798 -4.848 -10.866 1.00 0.00 O ATOM 998 CB LYS A 69 -14.105 -3.644 -8.295 1.00 0.00 C ATOM 999 CG LYS A 69 -14.350 -2.980 -6.938 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.353 -1.838 -6.740 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.499 -1.273 -5.325 1.00 0.00 C ATOM 1002 NZ LYS A 69 -14.812 -0.579 -5.200 1.00 0.00 N ATOM 0 H LYS A 69 -14.226 -5.751 -6.972 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.172 -4.231 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.122 -4.114 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.112 -2.894 -9.086 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.370 -2.599 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.243 -3.713 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.336 -2.198 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.531 -1.054 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.429 -2.077 -4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.687 -0.578 -5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.830 -0.025 -4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.947 0.057 -6.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.577 -1.284 -5.181 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.119 -6.103 -10.208 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.941 -6.662 -11.578 1.00 0.00 C ATOM 1018 C LYS A 70 -15.200 -7.428 -11.986 1.00 0.00 C ATOM 1019 O LYS A 70 -15.619 -7.391 -13.127 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.740 -7.612 -11.587 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.453 -6.811 -11.389 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.245 -7.715 -11.646 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.958 -6.901 -11.505 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.847 -5.944 -12.642 1.00 0.00 N ATOM 0 H LYS A 70 -13.469 -6.457 -9.506 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.768 -5.849 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.844 -8.354 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.701 -8.156 -12.531 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.434 -5.959 -12.068 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.413 -6.412 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.242 -8.545 -10.939 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.307 -8.147 -12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.960 -6.359 -10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.094 -7.566 -11.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.859 -5.902 -12.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.454 -6.262 -13.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.150 -4.999 -12.331 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.809 -8.123 -11.064 1.00 0.00 N ATOM 1039 CA ALA A 71 -17.041 -8.890 -11.403 1.00 0.00 C ATOM 1040 C ALA A 71 -18.122 -7.927 -11.896 1.00 0.00 C ATOM 1041 O ALA A 71 -18.574 -8.009 -13.020 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.542 -9.626 -10.157 1.00 0.00 C ATOM 0 H ALA A 71 -15.507 -8.193 -10.092 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.815 -9.613 -12.186 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.443 -10.187 -10.404 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.772 -10.312 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.768 -8.903 -9.374 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.541 -7.014 -11.063 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.592 -6.047 -11.487 1.00 0.00 C ATOM 1050 C LEU A 72 -19.142 -5.332 -12.764 1.00 0.00 C ATOM 1051 O LEU A 72 -19.915 -5.133 -13.680 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.816 -5.016 -10.377 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.939 -4.061 -10.785 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.290 -4.758 -10.608 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.890 -2.811 -9.905 1.00 0.00 C ATOM 0 H LEU A 72 -18.201 -6.896 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.522 -6.582 -11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.073 -5.520 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.898 -4.458 -10.194 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.812 -3.775 -11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.091 -4.078 -10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.325 -5.649 -11.235 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.418 -5.044 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.690 -2.130 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.017 -3.096 -8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.928 -2.315 -10.031 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.896 -4.948 -12.834 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.401 -4.248 -14.053 1.00 0.00 C ATOM 1069 C LYS A 73 -17.905 -4.982 -15.297 1.00 0.00 C ATOM 1070 O LYS A 73 -18.311 -4.373 -16.266 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.871 -4.238 -14.052 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.368 -3.353 -15.194 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.839 -3.329 -15.188 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.341 -2.291 -16.196 1.00 0.00 C ATOM 1075 NZ LYS A 73 -11.945 -2.623 -16.602 1.00 0.00 N ATOM 0 H LYS A 73 -17.201 -5.089 -12.101 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.769 -3.222 -14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.499 -3.865 -13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.490 -5.252 -14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.732 -3.732 -16.149 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.758 -2.341 -15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.472 -3.088 -14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.448 -4.314 -15.442 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.992 -2.276 -17.070 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.376 -1.295 -15.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.606 -1.918 -17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.329 -2.616 -15.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.926 -3.567 -17.038 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.889 -6.286 -15.273 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.375 -7.058 -16.451 1.00 0.00 C ATOM 1091 C ILE A 74 -19.835 -6.684 -16.721 1.00 0.00 C ATOM 1092 O ILE A 74 -20.603 -6.469 -15.804 1.00 0.00 O ATOM 1093 CB ILE A 74 -18.273 -8.561 -16.153 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.852 -8.899 -15.694 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.599 -9.362 -17.415 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.872 -8.649 -16.842 1.00 0.00 C ATOM 0 H ILE A 74 -17.561 -6.850 -14.489 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.768 -6.824 -17.326 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.983 -8.817 -15.366 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.582 -8.289 -14.832 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.799 -9.940 -15.377 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.525 -10.428 -17.199 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.612 -9.128 -17.743 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.893 -9.102 -18.203 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.860 -8.890 -16.516 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.138 -9.278 -17.691 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.918 -7.601 -17.138 1.00 0.00 H new ATOM 1108 N PRO A 75 -20.228 -6.607 -18.003 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.604 -6.258 -18.389 1.00 0.00 C ATOM 1110 C PRO A 75 -22.614 -7.309 -17.915 1.00 0.00 C ATOM 1111 O PRO A 75 -23.810 -7.136 -18.038 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.545 -6.222 -19.919 1.00 0.00 C ATOM 1113 CG PRO A 75 -20.389 -7.098 -20.260 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.376 -6.854 -19.180 1.00 0.00 C ATOM 0 HA PRO A 75 -21.933 -5.319 -17.943 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.470 -6.592 -20.362 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.398 -5.207 -20.288 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.686 -8.146 -20.292 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.985 -6.851 -21.242 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.721 -7.713 -19.035 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.737 -6.000 -19.406 1.00 0.00 H new ATOM 1122 N GLY A 76 -22.138 -8.390 -17.363 1.00 0.00 N ATOM 1123 CA GLY A 76 -23.059 -9.448 -16.866 1.00 0.00 C ATOM 1124 C GLY A 76 -22.590 -9.897 -15.481 1.00 0.00 C ATOM 1125 O GLY A 76 -21.521 -9.530 -15.032 1.00 0.00 O ATOM 0 H GLY A 76 -21.145 -8.586 -17.234 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -24.079 -9.067 -16.814 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -23.069 -10.294 -17.554 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.404 -10.706 -14.790 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.066 -11.205 -13.452 1.00 0.00 C ATOM 1131 C PRO A 77 -21.909 -12.206 -13.495 1.00 0.00 C ATOM 1132 O PRO A 77 -21.867 -13.082 -14.335 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.348 -11.901 -12.996 1.00 0.00 C ATOM 1134 CG PRO A 77 -25.039 -12.280 -14.263 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.711 -11.200 -15.255 1.00 0.00 C ATOM 0 HA PRO A 77 -22.741 -10.406 -12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.128 -12.777 -12.386 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.966 -11.238 -12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.697 -13.252 -14.618 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.116 -12.357 -14.112 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.656 -11.589 -16.272 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.463 -10.411 -15.256 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.969 -12.081 -12.598 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.816 -13.025 -12.590 1.00 0.00 C ATOM 1145 C VAL A 78 -19.709 -13.684 -11.213 1.00 0.00 C ATOM 1146 O VAL A 78 -20.200 -13.169 -10.229 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.525 -12.260 -12.890 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.344 -13.232 -12.892 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.636 -11.589 -14.262 1.00 0.00 C ATOM 0 H VAL A 78 -20.950 -11.366 -11.871 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.968 -13.791 -13.351 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.368 -11.500 -12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.425 -12.687 -13.106 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.264 -13.710 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.501 -13.993 -13.656 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.717 -11.044 -14.476 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.794 -12.349 -15.027 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.477 -10.896 -14.261 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.072 -14.820 -11.135 1.00 0.00 N ATOM 1160 CA LEU A 79 -18.937 -15.510 -9.823 1.00 0.00 C ATOM 1161 C LEU A 79 -17.488 -15.408 -9.341 1.00 0.00 C ATOM 1162 O LEU A 79 -16.560 -15.441 -10.123 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.320 -16.983 -9.980 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.581 -17.092 -10.840 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.032 -18.553 -10.903 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.692 -16.240 -10.224 1.00 0.00 C ATOM 0 H LEU A 79 -18.639 -15.300 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.597 -15.039 -9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.502 -17.535 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.494 -17.431 -9.002 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.366 -16.736 -11.848 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.930 -18.630 -11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.240 -19.160 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.247 -18.911 -9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.591 -16.317 -10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.907 -16.596 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.371 -15.199 -10.180 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.286 -15.283 -8.058 1.00 0.00 N ATOM 1179 CA VAL A 80 -15.898 -15.180 -7.529 1.00 0.00 C ATOM 1180 C VAL A 80 -15.660 -16.285 -6.498 1.00 0.00 C ATOM 1181 O VAL A 80 -16.542 -16.646 -5.745 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.701 -13.814 -6.868 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -16.095 -12.710 -7.853 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.580 -13.719 -5.620 1.00 0.00 C ATOM 0 H VAL A 80 -18.023 -15.248 -7.354 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.189 -15.291 -8.350 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.655 -13.695 -6.586 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.955 -11.736 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.470 -12.777 -8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.141 -12.830 -8.135 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.440 -12.746 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -17.626 -13.838 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.302 -14.505 -4.918 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.473 -16.826 -6.458 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.177 -17.908 -5.476 1.00 0.00 C ATOM 1196 C ILE A 81 -13.144 -17.406 -4.465 1.00 0.00 C ATOM 1197 O ILE A 81 -12.145 -16.817 -4.826 1.00 0.00 O ATOM 1198 CB ILE A 81 -13.619 -19.128 -6.212 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -14.548 -19.494 -7.372 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -13.524 -20.308 -5.243 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.986 -19.601 -6.861 1.00 0.00 C ATOM 0 H ILE A 81 -13.695 -16.565 -7.063 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.093 -18.187 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.627 -18.896 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -14.484 -18.738 -8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.237 -20.440 -7.816 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.127 -21.178 -5.766 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.862 -20.048 -4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.515 -20.540 -4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.647 -19.862 -7.687 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -16.043 -20.373 -6.093 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.294 -18.645 -6.438 1.00 0.00 H new ATOM 1213 N THR A 82 -13.375 -17.634 -3.201 1.00 0.00 N ATOM 1214 CA THR A 82 -12.404 -17.166 -2.172 1.00 0.00 C ATOM 1215 C THR A 82 -12.013 -18.338 -1.269 1.00 0.00 C ATOM 1216 O THR A 82 -12.693 -19.345 -1.213 1.00 0.00 O ATOM 1217 CB THR A 82 -13.046 -16.063 -1.324 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.711 -16.649 -0.213 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.054 -15.282 -2.169 1.00 0.00 C ATOM 0 H THR A 82 -14.193 -18.123 -2.837 1.00 0.00 H new ATOM 0 HA THR A 82 -11.515 -16.773 -2.666 1.00 0.00 H new ATOM 0 HB THR A 82 -12.272 -15.383 -0.969 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.502 -16.141 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.508 -14.499 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.544 -14.831 -3.020 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.830 -15.959 -2.528 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.924 -18.216 -0.560 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.493 -19.322 0.339 1.00 0.00 C ATOM 1229 C ASP A 83 -10.922 -19.011 1.774 1.00 0.00 C ATOM 1230 O ASP A 83 -10.469 -19.631 2.717 1.00 0.00 O ATOM 1231 CB ASP A 83 -8.970 -19.463 0.280 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.319 -18.169 0.774 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.047 -17.289 1.204 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.104 -18.079 0.711 1.00 0.00 O ATOM 0 H ASP A 83 -10.315 -17.398 -0.565 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.957 -20.254 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.648 -20.303 0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.653 -19.676 -0.741 1.00 0.00 H new ATOM 1239 N SER A 84 -11.794 -18.055 1.949 1.00 0.00 N ATOM 1240 CA SER A 84 -12.252 -17.705 3.323 1.00 0.00 C ATOM 1241 C SER A 84 -13.763 -17.466 3.311 1.00 0.00 C ATOM 1242 O SER A 84 -14.270 -16.669 2.546 1.00 0.00 O ATOM 1243 CB SER A 84 -11.538 -16.436 3.789 1.00 0.00 C ATOM 1244 OG SER A 84 -11.876 -16.172 5.143 1.00 0.00 O ATOM 0 H SER A 84 -12.209 -17.502 1.199 1.00 0.00 H new ATOM 0 HA SER A 84 -12.020 -18.524 4.004 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.459 -16.556 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.825 -15.593 3.160 1.00 0.00 H new ATOM 0 HG SER A 84 -11.417 -15.360 5.442 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.488 -18.150 4.153 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.966 -17.961 4.189 1.00 0.00 C ATOM 1252 C PHE A 85 -16.296 -16.661 4.927 1.00 0.00 C ATOM 1253 O PHE A 85 -17.219 -15.954 4.574 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.613 -19.140 4.918 1.00 0.00 C ATOM 1255 CG PHE A 85 -16.166 -19.150 6.361 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -14.961 -19.766 6.716 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -16.958 -18.542 7.342 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -14.547 -19.775 8.054 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -16.545 -18.550 8.680 1.00 0.00 C ATOM 1260 CZ PHE A 85 -15.338 -19.167 9.035 1.00 0.00 C ATOM 0 H PHE A 85 -14.121 -18.831 4.817 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.351 -17.908 3.171 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -17.699 -19.063 4.864 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.335 -20.076 4.434 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.350 -20.234 5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.888 -18.067 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -13.617 -20.251 8.328 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -17.156 -18.081 9.437 1.00 0.00 H new ATOM 0 HZ PHE A 85 -15.018 -19.173 10.067 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.550 -16.341 5.949 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.824 -15.087 6.705 1.00 0.00 C ATOM 1272 C TYR A 86 -15.852 -13.903 5.737 1.00 0.00 C ATOM 1273 O TYR A 86 -16.774 -13.110 5.738 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.724 -14.869 7.745 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.057 -13.659 8.585 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.949 -13.776 9.658 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.478 -12.419 8.288 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.258 -12.653 10.435 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.787 -11.297 9.066 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.678 -11.415 10.140 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.984 -10.308 10.906 1.00 0.00 O ATOM 0 H TYR A 86 -14.764 -16.893 6.292 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.788 -15.169 7.207 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.629 -15.750 8.379 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.763 -14.728 7.250 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.398 -14.731 9.886 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.793 -12.328 7.458 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -16.945 -12.743 11.263 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.339 -10.341 8.838 1.00 0.00 H new ATOM 0 HH TYR A 86 -15.495 -9.530 10.566 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.851 -13.776 4.910 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.824 -12.642 3.942 1.00 0.00 C ATOM 1293 C VAL A 87 -15.946 -12.821 2.918 1.00 0.00 C ATOM 1294 O VAL A 87 -16.657 -11.891 2.593 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.474 -12.620 3.221 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.313 -13.901 2.400 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.414 -11.407 2.289 1.00 0.00 C ATOM 0 H VAL A 87 -14.051 -14.407 4.862 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.966 -11.703 4.477 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.671 -12.555 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.352 -13.886 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.357 -14.766 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.116 -13.966 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.453 -11.390 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.217 -11.472 1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.529 -10.494 2.873 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.111 -14.010 2.407 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.187 -14.246 1.404 1.00 0.00 C ATOM 1309 C ALA A 88 -18.530 -13.799 1.984 1.00 0.00 C ATOM 1310 O ALA A 88 -19.289 -13.095 1.346 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.250 -15.737 1.066 1.00 0.00 C ATOM 0 H ALA A 88 -15.548 -14.828 2.641 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.973 -13.676 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.037 -15.911 0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.293 -16.058 0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.465 -16.306 1.970 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.831 -14.200 3.189 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.124 -13.796 3.808 1.00 0.00 C ATOM 1319 C GLU A 89 -20.168 -12.274 3.950 1.00 0.00 C ATOM 1320 O GLU A 89 -21.184 -11.648 3.723 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.252 -14.442 5.189 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.284 -15.965 5.039 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.572 -16.381 4.325 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -22.472 -15.561 4.246 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -21.635 -17.510 3.871 1.00 0.00 O ATOM 0 H GLU A 89 -18.237 -14.790 3.771 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.948 -14.125 3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.414 -14.146 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -21.160 -14.095 5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -19.416 -16.304 4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -20.230 -16.439 6.019 1.00 0.00 H new ATOM 1332 N SER A 90 -19.073 -11.673 4.325 1.00 0.00 N ATOM 1333 CA SER A 90 -19.051 -10.192 4.482 1.00 0.00 C ATOM 1334 C SER A 90 -19.614 -9.535 3.219 1.00 0.00 C ATOM 1335 O SER A 90 -20.410 -8.621 3.285 1.00 0.00 O ATOM 1336 CB SER A 90 -17.612 -9.722 4.701 1.00 0.00 C ATOM 1337 OG SER A 90 -17.101 -10.306 5.890 1.00 0.00 O ATOM 0 H SER A 90 -18.192 -12.144 4.530 1.00 0.00 H new ATOM 0 HA SER A 90 -19.660 -9.911 5.341 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.992 -10.003 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.580 -8.635 4.774 1.00 0.00 H new ATOM 0 HG SER A 90 -16.177 -10.010 6.029 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.203 -9.994 2.068 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.713 -9.394 0.803 1.00 0.00 C ATOM 1345 C ALA A 91 -20.909 -10.201 0.294 1.00 0.00 C ATOM 1346 O ALA A 91 -21.496 -9.881 -0.722 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.603 -9.411 -0.251 1.00 0.00 C ATOM 0 H ALA A 91 -18.537 -10.757 1.949 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.025 -8.367 0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -18.974 -8.972 -1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.751 -8.833 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.292 -10.439 -0.435 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.277 -11.245 0.986 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.436 -12.066 0.530 1.00 0.00 C ATOM 1355 C ASN A 92 -23.728 -11.515 1.142 1.00 0.00 C ATOM 1356 O ASN A 92 -24.534 -10.908 0.465 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.239 -13.517 0.975 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.224 -14.418 0.226 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.739 -14.046 -0.810 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.509 -15.596 0.710 1.00 0.00 N ATOM 0 H ASN A 92 -20.828 -11.564 1.844 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.504 -12.024 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.215 -13.834 0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.396 -13.603 2.050 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.164 -16.204 0.219 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -23.077 -15.908 1.580 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.932 -11.722 2.415 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.173 -11.208 3.061 1.00 0.00 C ATOM 1369 C LYS A 93 -24.809 -10.374 4.291 1.00 0.00 C ATOM 1370 O LYS A 93 -25.494 -9.432 4.639 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.051 -12.387 3.488 1.00 0.00 C ATOM 1372 CG LYS A 93 -27.401 -11.863 3.980 1.00 0.00 C ATOM 1373 CD LYS A 93 -28.264 -13.036 4.451 1.00 0.00 C ATOM 1374 CE LYS A 93 -29.663 -12.529 4.808 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.577 -11.618 5.984 1.00 0.00 N ATOM 0 H LYS A 93 -23.295 -12.223 3.034 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.716 -10.585 2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -26.197 -13.069 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -25.559 -12.954 4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.253 -11.156 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -27.907 -11.324 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -28.328 -13.792 3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -27.806 -13.513 5.318 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.098 -12.003 3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.319 -13.370 5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -30.529 -11.462 6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.971 -12.047 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.171 -10.707 5.689 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.738 -10.714 4.955 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.334 -9.944 6.165 1.00 0.00 C ATOM 1391 C GLU A 94 -23.188 -8.462 5.810 1.00 0.00 C ATOM 1392 O GLU A 94 -23.470 -7.592 6.610 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.997 -10.479 6.685 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.220 -11.832 7.364 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.902 -12.328 7.960 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -19.908 -11.635 7.809 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -20.906 -13.391 8.558 1.00 0.00 O ATOM 0 H GLU A 94 -23.125 -11.492 4.711 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.097 -10.055 6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.290 -10.585 5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.560 -9.773 7.391 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.973 -11.738 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.600 -12.555 6.642 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.747 -8.166 4.618 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.584 -6.739 4.219 1.00 0.00 C ATOM 1406 C LEU A 95 -23.915 -6.003 4.391 1.00 0.00 C ATOM 1407 O LEU A 95 -24.026 -5.076 5.171 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.146 -6.665 2.755 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.805 -5.936 2.660 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.475 -5.660 1.192 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.890 -4.610 3.421 1.00 0.00 C ATOM 0 H LEU A 95 -22.493 -8.849 3.904 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.827 -6.271 4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.056 -7.669 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.899 -6.142 2.165 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.023 -6.557 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.519 -5.140 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.414 -6.603 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.257 -5.039 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.934 -4.090 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.672 -3.989 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.124 -4.805 4.468 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.946 -6.430 3.648 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.280 -5.820 3.712 1.00 0.00 C ATOM 1425 C PRO A 96 -26.949 -6.060 5.068 1.00 0.00 C ATOM 1426 O PRO A 96 -27.698 -5.236 5.556 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.055 -6.537 2.607 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.348 -7.839 2.444 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.896 -7.544 2.686 1.00 0.00 C ATOM 0 HA PRO A 96 -26.243 -4.738 3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.099 -6.684 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.049 -5.963 1.681 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.721 -8.579 3.152 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.504 -8.247 1.445 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.370 -8.407 3.094 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.382 -7.262 1.767 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.683 -7.180 5.684 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.302 -7.464 7.008 1.00 0.00 C ATOM 1439 C TYR A 97 -26.732 -6.496 8.047 1.00 0.00 C ATOM 1440 O TYR A 97 -27.435 -6.020 8.918 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.986 -8.902 7.424 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.613 -9.184 8.770 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.947 -9.600 8.846 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.859 -9.028 9.939 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.528 -9.860 10.094 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.439 -9.287 11.185 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.774 -9.704 11.264 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.347 -9.960 12.493 1.00 0.00 O ATOM 0 H TYR A 97 -26.065 -7.909 5.328 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.383 -7.337 6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.368 -9.600 6.679 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.907 -9.049 7.475 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.528 -9.720 7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.829 -8.708 9.879 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.558 -10.181 10.154 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.857 -9.165 12.087 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.687 -9.804 13.201 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.465 -6.197 7.960 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.851 -5.257 8.938 1.00 0.00 C ATOM 1460 C TRP A 98 -25.474 -3.871 8.765 1.00 0.00 C ATOM 1461 O TRP A 98 -25.891 -3.244 9.718 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.344 -5.172 8.691 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.688 -6.428 9.168 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -23.195 -7.261 10.106 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.419 -7.008 8.748 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.318 -8.315 10.289 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.207 -8.203 9.475 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.440 -6.615 7.817 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -20.065 -8.982 9.285 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.289 -7.397 7.624 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.102 -8.578 8.356 1.00 0.00 C ATOM 0 H TRP A 98 -24.828 -6.564 7.253 1.00 0.00 H new ATOM 0 HA TRP A 98 -25.031 -5.616 9.951 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -23.147 -5.027 7.629 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.927 -4.311 9.213 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -24.131 -7.125 10.627 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.472 -9.081 10.945 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.574 -5.707 7.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.926 -9.891 9.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.543 -7.086 6.907 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.215 -9.175 8.202 1.00 0.00 H new ATOM 1482 N LYS A 99 -25.543 -3.389 7.555 1.00 0.00 N ATOM 1483 CA LYS A 99 -26.141 -2.045 7.321 1.00 0.00 C ATOM 1484 C LYS A 99 -27.473 -1.945 8.066 1.00 0.00 C ATOM 1485 O LYS A 99 -27.780 -0.940 8.677 1.00 0.00 O ATOM 1486 CB LYS A 99 -26.380 -1.846 5.823 1.00 0.00 C ATOM 1487 CG LYS A 99 -25.042 -1.898 5.081 1.00 0.00 C ATOM 1488 CD LYS A 99 -25.272 -1.613 3.596 1.00 0.00 C ATOM 1489 CE LYS A 99 -23.956 -1.778 2.835 1.00 0.00 C ATOM 1490 NZ LYS A 99 -24.202 -2.529 1.572 1.00 0.00 N ATOM 0 H LYS A 99 -25.211 -3.868 6.718 1.00 0.00 H new ATOM 0 HA LYS A 99 -25.460 -1.276 7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -27.048 -2.620 5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.869 -0.888 5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -24.353 -1.165 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -24.582 -2.878 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.023 -2.294 3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -25.656 -0.602 3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -23.528 -0.801 2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -23.232 -2.310 3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -23.499 -3.289 1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -25.157 -2.941 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -24.123 -1.882 0.762 1.00 0.00 H new ATOM 1504 N SER A 100 -28.267 -2.980 8.022 1.00 0.00 N ATOM 1505 CA SER A 100 -29.579 -2.945 8.729 1.00 0.00 C ATOM 1506 C SER A 100 -29.348 -2.702 10.222 1.00 0.00 C ATOM 1507 O SER A 100 -30.068 -1.958 10.857 1.00 0.00 O ATOM 1508 CB SER A 100 -30.299 -4.280 8.533 1.00 0.00 C ATOM 1509 OG SER A 100 -30.421 -4.554 7.146 1.00 0.00 O ATOM 0 H SER A 100 -28.064 -3.848 7.527 1.00 0.00 H new ATOM 0 HA SER A 100 -30.191 -2.140 8.322 1.00 0.00 H new ATOM 0 HB2 SER A 100 -29.745 -5.080 9.025 1.00 0.00 H new ATOM 0 HB3 SER A 100 -31.285 -4.244 8.995 1.00 0.00 H new ATOM 0 HG SER A 100 -30.881 -5.410 7.021 1.00 0.00 H new ATOM 1515 N ASN A 101 -28.350 -3.324 10.786 1.00 0.00 N ATOM 1516 CA ASN A 101 -28.076 -3.128 12.237 1.00 0.00 C ATOM 1517 C ASN A 101 -27.161 -1.916 12.422 1.00 0.00 C ATOM 1518 O ASN A 101 -26.624 -1.687 13.489 1.00 0.00 O ATOM 1519 CB ASN A 101 -27.391 -4.375 12.799 1.00 0.00 C ATOM 1520 CG ASN A 101 -28.315 -5.583 12.634 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -29.504 -5.431 12.439 1.00 0.00 O ATOM 1522 ND2 ASN A 101 -27.814 -6.787 12.702 1.00 0.00 N ATOM 0 H ASN A 101 -27.713 -3.959 10.305 1.00 0.00 H new ATOM 0 HA ASN A 101 -29.014 -2.960 12.766 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -26.449 -4.551 12.280 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -27.152 -4.228 13.852 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -28.421 -7.599 12.591 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -26.815 -6.915 12.866 1.00 0.00 H new ATOM 1529 N GLY A 102 -26.979 -1.135 11.392 1.00 0.00 N ATOM 1530 CA GLY A 102 -26.100 0.062 11.509 1.00 0.00 C ATOM 1531 C GLY A 102 -24.642 -0.384 11.629 1.00 0.00 C ATOM 1532 O GLY A 102 -23.865 0.191 12.365 1.00 0.00 O ATOM 0 H GLY A 102 -27.402 -1.275 10.474 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.224 0.704 10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -26.384 0.651 12.381 1.00 0.00 H new ATOM 1536 N PHE A 103 -24.264 -1.407 10.913 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.856 -1.890 10.988 1.00 0.00 C ATOM 1538 C PHE A 103 -22.547 -2.337 12.417 1.00 0.00 C ATOM 1539 O PHE A 103 -21.523 -1.995 12.977 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.907 -0.758 10.590 1.00 0.00 C ATOM 1541 CG PHE A 103 -22.222 -0.307 9.184 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -21.651 -0.971 8.092 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -23.083 0.775 8.972 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -21.942 -0.553 6.788 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.375 1.194 7.668 1.00 0.00 C ATOM 1546 CZ PHE A 103 -22.804 0.529 6.576 1.00 0.00 C ATOM 0 H PHE A 103 -24.869 -1.929 10.279 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.723 -2.731 10.308 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -22.010 0.077 11.283 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.873 -1.098 10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -20.986 -1.806 8.255 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -23.523 1.288 9.815 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.501 -1.065 5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -24.040 2.029 7.505 1.00 0.00 H new ATOM 0 HZ PHE A 103 -23.029 0.851 5.570 1.00 0.00 H new ATOM 1556 N VAL A 104 -23.421 -3.099 13.013 1.00 0.00 N ATOM 1557 CA VAL A 104 -23.176 -3.566 14.408 1.00 0.00 C ATOM 1558 C VAL A 104 -22.946 -5.078 14.407 1.00 0.00 C ATOM 1559 O VAL A 104 -23.688 -5.829 13.806 1.00 0.00 O ATOM 1560 CB VAL A 104 -24.391 -3.234 15.277 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -24.119 -3.667 16.718 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -24.653 -1.727 15.237 1.00 0.00 C ATOM 0 H VAL A 104 -24.295 -3.419 12.595 1.00 0.00 H new ATOM 0 HA VAL A 104 -22.295 -3.066 14.810 1.00 0.00 H new ATOM 0 HB VAL A 104 -25.265 -3.763 14.897 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -24.984 -3.431 17.338 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -23.934 -4.741 16.747 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -23.245 -3.138 17.098 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -25.519 -1.492 15.856 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -23.780 -1.196 15.616 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -24.847 -1.419 14.210 1.00 0.00 H new ATOM 1572 N ASN A 105 -21.924 -5.532 15.079 1.00 0.00 N ATOM 1573 CA ASN A 105 -21.647 -6.995 15.118 1.00 0.00 C ATOM 1574 C ASN A 105 -22.304 -7.604 16.358 1.00 0.00 C ATOM 1575 O ASN A 105 -22.336 -7.004 17.414 1.00 0.00 O ATOM 1576 CB ASN A 105 -20.137 -7.228 15.174 1.00 0.00 C ATOM 1577 CG ASN A 105 -19.835 -8.701 14.892 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -20.738 -9.495 14.716 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -18.595 -9.102 14.842 1.00 0.00 N ATOM 0 H ASN A 105 -21.268 -4.952 15.603 1.00 0.00 H new ATOM 0 HA ASN A 105 -22.053 -7.466 14.223 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.634 -6.596 14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -19.752 -6.948 16.155 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -18.383 -10.082 14.655 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -17.837 -8.436 14.990 1.00 0.00 H new ATOM 1586 N ASN A 106 -22.829 -8.794 16.240 1.00 0.00 N ATOM 1587 CA ASN A 106 -23.483 -9.440 17.412 1.00 0.00 C ATOM 1588 C ASN A 106 -22.548 -9.372 18.621 1.00 0.00 C ATOM 1589 O ASN A 106 -22.982 -9.204 19.744 1.00 0.00 O ATOM 1590 CB ASN A 106 -23.787 -10.903 17.083 1.00 0.00 C ATOM 1591 CG ASN A 106 -24.720 -11.482 18.150 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -25.822 -11.004 18.335 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -24.322 -12.499 18.864 1.00 0.00 N ATOM 0 H ASN A 106 -22.833 -9.346 15.382 1.00 0.00 H new ATOM 0 HA ASN A 106 -24.412 -8.919 17.643 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -24.251 -10.977 16.100 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -22.862 -11.478 17.043 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -24.936 -12.893 19.577 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -23.397 -12.900 18.709 1.00 0.00 H new ATOM 1600 N LYS A 107 -21.268 -9.502 18.402 1.00 0.00 N ATOM 1601 CA LYS A 107 -20.309 -9.444 19.541 1.00 0.00 C ATOM 1602 C LYS A 107 -20.269 -8.022 20.105 1.00 0.00 C ATOM 1603 O LYS A 107 -20.508 -7.059 19.405 1.00 0.00 O ATOM 1604 CB LYS A 107 -18.913 -9.838 19.052 1.00 0.00 C ATOM 1605 CG LYS A 107 -17.965 -9.947 20.248 1.00 0.00 C ATOM 1606 CD LYS A 107 -16.550 -10.252 19.751 1.00 0.00 C ATOM 1607 CE LYS A 107 -15.633 -10.507 20.948 1.00 0.00 C ATOM 1608 NZ LYS A 107 -14.346 -11.088 20.472 1.00 0.00 N ATOM 0 H LYS A 107 -20.845 -9.646 17.485 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.630 -10.134 20.321 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.957 -10.789 18.521 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.541 -9.096 18.346 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.970 -9.016 20.816 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.302 -10.734 20.923 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.563 -11.124 19.097 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.172 -9.417 19.161 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -15.448 -9.576 21.483 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.114 -11.188 21.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -13.722 -11.262 21.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.531 -11.985 19.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -13.886 -10.423 19.818 1.00 0.00 H new ATOM 1622 N LYS A 108 -19.968 -7.883 21.367 1.00 0.00 N ATOM 1623 CA LYS A 108 -19.914 -6.523 21.976 1.00 0.00 C ATOM 1624 C LYS A 108 -19.048 -5.610 21.105 1.00 0.00 C ATOM 1625 O LYS A 108 -19.296 -4.425 20.996 1.00 0.00 O ATOM 1626 CB LYS A 108 -19.307 -6.616 23.377 1.00 0.00 C ATOM 1627 CG LYS A 108 -20.224 -7.447 24.277 1.00 0.00 C ATOM 1628 CD LYS A 108 -19.693 -7.419 25.712 1.00 0.00 C ATOM 1629 CE LYS A 108 -20.533 -8.354 26.584 1.00 0.00 C ATOM 1630 NZ LYS A 108 -21.475 -7.547 27.411 1.00 0.00 N ATOM 0 H LYS A 108 -19.757 -8.652 22.003 1.00 0.00 H new ATOM 0 HA LYS A 108 -20.922 -6.114 22.043 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -18.318 -7.072 23.327 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -19.177 -5.618 23.795 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -21.239 -7.050 24.246 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -20.272 -8.474 23.916 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.648 -7.728 25.731 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -19.732 -6.403 26.106 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -21.088 -9.052 25.958 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -19.885 -8.949 27.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -22.047 -8.181 28.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -20.935 -6.898 28.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -22.101 -6.998 26.788 1.00 0.00 H new ATOM 1644 N LYS A 109 -18.036 -6.150 20.484 1.00 0.00 N ATOM 1645 CA LYS A 109 -17.157 -5.311 19.623 1.00 0.00 C ATOM 1646 C LYS A 109 -17.880 -4.993 18.312 1.00 0.00 C ATOM 1647 O LYS A 109 -18.564 -5.826 17.752 1.00 0.00 O ATOM 1648 CB LYS A 109 -15.864 -6.072 19.319 1.00 0.00 C ATOM 1649 CG LYS A 109 -14.707 -5.443 20.097 1.00 0.00 C ATOM 1650 CD LYS A 109 -13.908 -6.541 20.800 1.00 0.00 C ATOM 1651 CE LYS A 109 -14.019 -6.363 22.315 1.00 0.00 C ATOM 1652 NZ LYS A 109 -12.664 -6.128 22.889 1.00 0.00 N ATOM 0 H LYS A 109 -17.780 -7.136 20.536 1.00 0.00 H new ATOM 0 HA LYS A 109 -16.920 -4.383 20.142 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -15.974 -7.121 19.594 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.655 -6.043 18.250 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.060 -4.885 19.420 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.091 -4.732 20.829 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.285 -7.522 20.510 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.863 -6.498 20.494 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.674 -5.523 22.546 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.467 -7.249 22.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.740 -6.007 23.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.052 -6.943 22.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.253 -5.270 22.469 1.00 0.00 H new ATOM 1666 N PRO A 110 -17.722 -3.756 17.820 1.00 0.00 N ATOM 1667 CA PRO A 110 -18.357 -3.312 16.572 1.00 0.00 C ATOM 1668 C PRO A 110 -17.732 -3.985 15.346 1.00 0.00 C ATOM 1669 O PRO A 110 -16.752 -4.695 15.449 1.00 0.00 O ATOM 1670 CB PRO A 110 -18.076 -1.810 16.542 1.00 0.00 C ATOM 1671 CG PRO A 110 -16.847 -1.640 17.370 1.00 0.00 C ATOM 1672 CD PRO A 110 -16.911 -2.693 18.440 1.00 0.00 C ATOM 0 HA PRO A 110 -19.418 -3.562 16.541 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -17.919 -1.456 15.523 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.911 -1.242 16.952 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.950 -1.757 16.763 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -16.808 -0.643 17.808 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.918 -3.051 18.712 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -17.374 -2.313 19.351 1.00 0.00 H new ATOM 1680 N LEU A 111 -18.292 -3.767 14.189 1.00 0.00 N ATOM 1681 CA LEU A 111 -17.730 -4.394 12.960 1.00 0.00 C ATOM 1682 C LEU A 111 -16.339 -3.819 12.684 1.00 0.00 C ATOM 1683 O LEU A 111 -16.112 -2.632 12.812 1.00 0.00 O ATOM 1684 CB LEU A 111 -18.648 -4.102 11.772 1.00 0.00 C ATOM 1685 CG LEU A 111 -20.035 -4.689 12.044 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -21.011 -4.213 10.968 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -19.954 -6.216 12.020 1.00 0.00 C ATOM 0 H LEU A 111 -19.114 -3.182 14.041 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.655 -5.472 13.104 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -18.722 -3.026 11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.231 -4.533 10.862 1.00 0.00 H new ATOM 0 HG LEU A 111 -20.385 -4.358 13.022 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -21.999 -4.631 11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -21.068 -3.125 10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -20.663 -4.543 9.989 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -20.941 -6.636 12.214 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.605 -6.546 11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -19.258 -6.556 12.787 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.406 -4.649 12.309 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.032 -4.149 12.028 1.00 0.00 C ATOM 1701 C LYS A 112 -13.775 -4.174 10.519 1.00 0.00 C ATOM 1702 O LYS A 112 -14.364 -4.949 9.793 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.009 -5.042 12.733 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.183 -4.918 14.248 1.00 0.00 C ATOM 1705 CD LYS A 112 -12.081 -5.710 14.954 1.00 0.00 C ATOM 1706 CE LYS A 112 -12.326 -5.689 16.464 1.00 0.00 C ATOM 1707 NZ LYS A 112 -11.032 -5.872 17.180 1.00 0.00 N ATOM 0 H LYS A 112 -15.536 -5.653 12.185 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.938 -3.127 12.395 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.142 -6.079 12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.998 -4.751 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.140 -3.870 14.545 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.162 -5.294 14.544 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.068 -6.738 14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.106 -5.279 14.727 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.785 -4.744 16.756 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.022 -6.480 16.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.198 -5.858 18.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.612 -6.784 16.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.382 -5.102 16.924 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.898 -3.333 10.044 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.602 -3.309 8.584 1.00 0.00 C ATOM 1723 C HIS A 113 -13.858 -2.902 7.812 1.00 0.00 C ATOM 1724 O HIS A 113 -14.042 -3.268 6.669 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.156 -4.702 8.132 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.994 -5.153 8.973 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.166 -5.737 10.219 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.638 -5.111 8.763 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -9.944 -6.020 10.706 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.977 -5.660 9.859 1.00 0.00 N ATOM 0 H HIS A 113 -12.373 -2.661 10.604 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.807 -2.589 8.388 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.981 -5.408 8.225 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.871 -4.681 7.080 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.157 -4.713 7.882 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.767 -6.482 11.666 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -7.970 -5.765 9.987 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.725 -2.145 8.428 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.966 -1.715 7.725 1.00 0.00 C ATOM 1740 C ILE A 114 -15.589 -0.967 6.445 1.00 0.00 C ATOM 1741 O ILE A 114 -16.195 -1.149 5.407 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.777 -0.792 8.636 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.130 -1.532 9.928 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.063 -0.373 7.920 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.826 -0.570 10.894 1.00 0.00 C ATOM 0 H ILE A 114 -14.628 -1.807 9.385 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.564 -2.591 7.474 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.188 0.094 8.875 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.781 -2.378 9.709 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.227 -1.935 10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.642 0.285 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.812 0.154 6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.652 -1.259 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -18.077 -1.097 11.814 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.159 0.262 11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.737 -0.188 10.434 1.00 0.00 H new ATOM 1757 N SER A 115 -14.592 -0.129 6.508 1.00 0.00 N ATOM 1758 CA SER A 115 -14.176 0.627 5.294 1.00 0.00 C ATOM 1759 C SER A 115 -13.997 -0.348 4.129 1.00 0.00 C ATOM 1760 O SER A 115 -14.476 -0.119 3.036 1.00 0.00 O ATOM 1761 CB SER A 115 -12.853 1.345 5.568 1.00 0.00 C ATOM 1762 OG SER A 115 -12.990 2.168 6.717 1.00 0.00 O ATOM 0 H SER A 115 -14.047 0.065 7.348 1.00 0.00 H new ATOM 0 HA SER A 115 -14.940 1.362 5.041 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.057 0.617 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.570 1.949 4.706 1.00 0.00 H new ATOM 0 HG SER A 115 -12.142 2.627 6.894 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.310 -1.435 4.353 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.102 -2.424 3.260 1.00 0.00 C ATOM 1770 C LYS A 116 -14.460 -2.947 2.785 1.00 0.00 C ATOM 1771 O LYS A 116 -14.718 -3.046 1.602 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.259 -3.591 3.778 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.869 -3.082 4.166 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.985 -4.265 4.565 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.634 -3.748 5.062 1.00 0.00 C ATOM 1776 NZ LYS A 116 -7.682 -3.666 3.918 1.00 0.00 N ATOM 0 H LYS A 116 -12.884 -1.680 5.247 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.584 -1.945 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.744 -4.050 4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.175 -4.362 3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.420 -2.545 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.946 -2.377 4.994 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.472 -4.850 5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.841 -4.929 3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.754 -2.766 5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.239 -4.412 5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.763 -3.315 4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.559 -4.610 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.059 -3.016 3.199 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.330 -3.280 3.700 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.672 -3.791 3.299 1.00 0.00 C ATOM 1792 C TRP A 117 -17.447 -2.679 2.593 1.00 0.00 C ATOM 1793 O TRP A 117 -18.124 -2.906 1.611 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.441 -4.238 4.544 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.681 -5.325 5.236 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.365 -5.336 6.552 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.139 -6.554 4.674 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.663 -6.494 6.833 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.498 -7.277 5.708 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.140 -7.106 3.380 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.880 -8.505 5.466 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.519 -8.342 3.134 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.891 -9.040 4.175 1.00 0.00 C ATOM 0 H TRP A 117 -15.170 -3.220 4.706 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.553 -4.638 2.623 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.585 -3.394 5.218 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.432 -4.594 4.264 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.619 -4.566 7.266 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.310 -6.739 7.758 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.621 -6.576 2.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.397 -9.038 6.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.525 -8.757 2.137 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.416 -9.990 3.980 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.352 -1.474 3.086 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.081 -0.345 2.442 1.00 0.00 C ATOM 1816 C LYS A 118 -17.748 -0.313 0.949 1.00 0.00 C ATOM 1817 O LYS A 118 -18.624 -0.249 0.110 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.653 0.973 3.090 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.564 2.100 2.600 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.148 3.415 3.262 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.192 4.491 2.957 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.048 4.936 1.543 1.00 0.00 N ATOM 0 H LYS A 118 -16.801 -1.223 3.907 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.155 -0.481 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.708 0.892 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.616 1.194 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.499 2.190 1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.603 1.873 2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.054 3.279 4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.170 3.727 2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.195 4.098 3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.064 5.338 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.735 5.691 1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.084 5.295 1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.224 4.133 0.907 1.00 0.00 H new ATOM 1836 N SER A 119 -16.489 -0.359 0.612 1.00 0.00 N ATOM 1837 CA SER A 119 -16.102 -0.333 -0.827 1.00 0.00 C ATOM 1838 C SER A 119 -16.809 -1.473 -1.561 1.00 0.00 C ATOM 1839 O SER A 119 -17.356 -1.291 -2.630 1.00 0.00 O ATOM 1840 CB SER A 119 -14.587 -0.508 -0.952 1.00 0.00 C ATOM 1841 OG SER A 119 -13.930 0.458 -0.144 1.00 0.00 O ATOM 0 H SER A 119 -15.712 -0.413 1.270 1.00 0.00 H new ATOM 0 HA SER A 119 -16.393 0.621 -1.266 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.300 -1.513 -0.642 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.282 -0.396 -1.992 1.00 0.00 H new ATOM 0 HG SER A 119 -12.960 0.345 -0.223 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.804 -2.649 -0.994 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.476 -3.799 -1.658 1.00 0.00 C ATOM 1849 C ILE A 120 -18.989 -3.569 -1.663 1.00 0.00 C ATOM 1850 O ILE A 120 -19.673 -3.888 -2.615 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.158 -5.087 -0.895 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.648 -5.330 -0.912 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.874 -6.264 -1.561 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.322 -6.576 -0.085 1.00 0.00 C ATOM 0 H ILE A 120 -16.363 -2.862 -0.099 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.117 -3.888 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.498 -4.993 0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.301 -5.460 -1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.125 -4.464 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.648 -7.182 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.950 -6.090 -1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.535 -6.360 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.246 -6.749 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.654 -6.428 0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.833 -7.439 -0.511 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.517 -3.015 -0.606 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.985 -2.762 -0.552 1.00 0.00 C ATOM 1868 C ALA A 121 -21.408 -1.963 -1.784 1.00 0.00 C ATOM 1869 O ALA A 121 -22.423 -2.235 -2.394 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.319 -1.967 0.713 1.00 0.00 C ATOM 0 H ALA A 121 -18.996 -2.727 0.222 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.519 -3.712 -0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.392 -1.781 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.016 -2.537 1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.787 -1.016 0.696 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.637 -0.979 -2.159 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.995 -0.164 -3.355 1.00 0.00 C ATOM 1878 C GLU A 122 -21.195 -1.088 -4.557 1.00 0.00 C ATOM 1879 O GLU A 122 -22.129 -0.938 -5.319 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.870 0.827 -3.654 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.696 1.776 -2.467 1.00 0.00 C ATOM 1882 CD GLU A 122 -20.968 2.610 -2.290 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -21.762 2.646 -3.215 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -21.125 3.198 -1.232 1.00 0.00 O ATOM 0 H GLU A 122 -19.775 -0.704 -1.689 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.917 0.384 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.940 0.291 -3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.101 1.394 -4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.492 1.207 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.840 2.430 -2.633 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.323 -2.043 -4.732 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.464 -2.977 -5.885 1.00 0.00 C ATOM 1893 C CYS A 123 -21.757 -3.780 -5.734 1.00 0.00 C ATOM 1894 O CYS A 123 -22.545 -3.884 -6.653 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.269 -3.932 -5.914 1.00 0.00 C ATOM 1896 SG CYS A 123 -17.964 -3.233 -6.955 1.00 0.00 S ATOM 0 H CYS A 123 -19.520 -2.217 -4.127 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.497 -2.408 -6.814 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.895 -4.094 -4.903 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.576 -4.904 -6.300 1.00 0.00 H new ATOM 0 HG CYS A 123 -18.174 -3.564 -8.195 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.983 -4.350 -4.582 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.226 -5.144 -4.374 1.00 0.00 C ATOM 1904 C LEU A 124 -24.443 -4.224 -4.482 1.00 0.00 C ATOM 1905 O LEU A 124 -25.498 -4.624 -4.931 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.195 -5.787 -2.985 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.427 -6.674 -2.806 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -24.571 -7.598 -4.017 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -24.272 -7.515 -1.538 1.00 0.00 C ATOM 0 H LEU A 124 -21.360 -4.300 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.290 -5.923 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.287 -6.379 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.175 -5.015 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 124 -25.315 -6.048 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -25.449 -8.231 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.683 -6.999 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -23.683 -8.224 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -25.151 -8.147 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -23.384 -8.141 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -24.171 -6.857 -0.675 1.00 0.00 H new ATOM 1921 N SER A 125 -24.304 -2.993 -4.072 1.00 0.00 N ATOM 1922 CA SER A 125 -25.452 -2.047 -4.151 1.00 0.00 C ATOM 1923 C SER A 125 -25.869 -1.866 -5.612 1.00 0.00 C ATOM 1924 O SER A 125 -27.028 -1.670 -5.917 1.00 0.00 O ATOM 1925 CB SER A 125 -25.038 -0.694 -3.567 1.00 0.00 C ATOM 1926 OG SER A 125 -24.562 -0.878 -2.242 1.00 0.00 O ATOM 0 H SER A 125 -23.445 -2.602 -3.686 1.00 0.00 H new ATOM 0 HA SER A 125 -26.291 -2.448 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.262 -0.241 -4.184 1.00 0.00 H new ATOM 0 HB3 SER A 125 -25.887 -0.010 -3.569 1.00 0.00 H new ATOM 0 HG SER A 125 -23.653 -1.244 -2.269 1.00 0.00 H new ATOM 1932 N MET A 126 -24.932 -1.932 -6.519 1.00 0.00 N ATOM 1933 CA MET A 126 -25.278 -1.764 -7.958 1.00 0.00 C ATOM 1934 C MET A 126 -26.161 -2.930 -8.409 1.00 0.00 C ATOM 1935 O MET A 126 -26.974 -2.796 -9.302 1.00 0.00 O ATOM 1936 CB MET A 126 -23.995 -1.740 -8.792 1.00 0.00 C ATOM 1937 CG MET A 126 -23.132 -0.551 -8.366 1.00 0.00 C ATOM 1938 SD MET A 126 -24.013 0.991 -8.717 1.00 0.00 S ATOM 1939 CE MET A 126 -24.184 0.753 -10.502 1.00 0.00 C ATOM 0 H MET A 126 -23.944 -2.095 -6.325 1.00 0.00 H new ATOM 0 HA MET A 126 -25.817 -0.827 -8.096 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.443 -2.670 -8.657 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.239 -1.665 -9.852 1.00 0.00 H new ATOM 0 HG2 MET A 126 -22.902 -0.617 -7.302 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.181 -0.569 -8.899 1.00 0.00 H new ATOM 0 HE1 MET A 126 -24.196 1.723 -10.999 1.00 0.00 H new ATOM 0 HE2 MET A 126 -23.344 0.165 -10.873 1.00 0.00 H new ATOM 0 HE3 MET A 126 -25.115 0.227 -10.711 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.009 -4.074 -7.798 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.839 -5.248 -8.190 1.00 0.00 C ATOM 1951 C LYS A 127 -26.206 -6.528 -7.643 1.00 0.00 C ATOM 1952 O LYS A 127 -24.999 -6.640 -7.544 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.918 -5.332 -9.716 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.353 -5.054 -10.169 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.797 -6.139 -11.153 1.00 0.00 C ATOM 1956 CE LYS A 127 -29.707 -5.522 -12.217 1.00 0.00 C ATOM 1957 NZ LYS A 127 -28.928 -5.304 -13.470 1.00 0.00 N ATOM 0 H LYS A 127 -25.345 -4.246 -7.043 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.842 -5.134 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.237 -4.610 -10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.604 -6.320 -10.053 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -29.020 -5.034 -9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.413 -4.073 -10.641 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.927 -6.596 -11.624 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -29.325 -6.932 -10.623 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -30.554 -6.179 -12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -30.114 -4.576 -11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -29.545 -4.885 -14.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -28.134 -4.661 -13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -28.561 -6.214 -13.813 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.042 -7.513 -7.283 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.571 -8.795 -6.744 1.00 0.00 C ATOM 1973 C PRO A 128 -25.871 -9.636 -7.816 1.00 0.00 C ATOM 1974 O PRO A 128 -25.384 -10.717 -7.551 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.858 -9.487 -6.293 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.927 -8.877 -7.135 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.510 -7.453 -7.374 1.00 0.00 C ATOM 0 HA PRO A 128 -25.841 -8.662 -5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.802 -10.565 -6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -28.046 -9.322 -5.232 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -29.035 -9.415 -8.077 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.892 -8.921 -6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.839 -7.095 -8.350 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.933 -6.779 -6.629 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.820 -9.145 -9.024 1.00 0.00 N ATOM 1986 CA ASP A 129 -25.153 -9.910 -10.115 1.00 0.00 C ATOM 1987 C ASP A 129 -23.839 -10.498 -9.597 1.00 0.00 C ATOM 1988 O ASP A 129 -23.431 -11.574 -9.988 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.865 -8.972 -11.288 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.186 -8.481 -11.883 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.209 -9.066 -11.568 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -26.153 -7.529 -12.644 1.00 0.00 O ATOM 0 H ASP A 129 -26.212 -8.246 -9.303 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.806 -10.718 -10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.268 -8.124 -10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.282 -9.491 -12.048 1.00 0.00 H new ATOM 1997 N ILE A 130 -23.171 -9.799 -8.720 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.883 -10.316 -8.178 1.00 0.00 C ATOM 1999 C ILE A 130 -22.159 -11.474 -7.217 1.00 0.00 C ATOM 2000 O ILE A 130 -22.887 -11.334 -6.255 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.161 -9.194 -7.429 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.657 -8.151 -8.428 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.975 -9.776 -6.657 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.915 -7.043 -7.679 1.00 0.00 C ATOM 0 H ILE A 130 -23.462 -8.892 -8.356 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.259 -10.668 -8.999 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.853 -8.722 -6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.994 -8.619 -9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.495 -7.730 -8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.461 -8.977 -6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.334 -10.517 -5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.284 -10.250 -7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.556 -6.300 -8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.592 -6.568 -6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.068 -7.471 -7.143 1.00 0.00 H new ATOM 2016 N THR A 131 -21.580 -12.615 -7.469 1.00 0.00 N ATOM 2017 CA THR A 131 -21.806 -13.781 -6.569 1.00 0.00 C ATOM 2018 C THR A 131 -20.470 -14.218 -5.965 1.00 0.00 C ATOM 2019 O THR A 131 -19.456 -14.246 -6.634 1.00 0.00 O ATOM 2020 CB THR A 131 -22.407 -14.937 -7.370 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.576 -14.487 -8.042 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.769 -16.083 -6.425 1.00 0.00 C ATOM 0 H THR A 131 -20.960 -12.791 -8.260 1.00 0.00 H new ATOM 0 HA THR A 131 -22.494 -13.499 -5.772 1.00 0.00 H new ATOM 0 HB THR A 131 -21.679 -15.290 -8.101 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.962 -15.226 -8.557 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.197 -16.906 -6.998 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.872 -16.427 -5.910 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.496 -15.734 -5.692 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.458 -14.556 -4.706 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.184 -14.986 -4.064 1.00 0.00 C ATOM 2032 C ILE A 132 -19.329 -16.415 -3.539 1.00 0.00 C ATOM 2033 O ILE A 132 -20.333 -16.776 -2.956 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.855 -14.046 -2.903 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.765 -12.609 -3.420 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.516 -14.451 -2.283 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.574 -11.653 -2.240 1.00 0.00 C ATOM 0 H ILE A 132 -21.274 -14.553 -4.094 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.380 -14.952 -4.799 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.639 -14.112 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.933 -12.514 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.671 -12.351 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.281 -13.782 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.581 -15.475 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.731 -14.386 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.510 -10.629 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.421 -11.742 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.655 -11.907 -1.711 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.330 -17.231 -3.737 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.405 -18.636 -3.248 1.00 0.00 C ATOM 2051 C GLN A 133 -17.259 -18.894 -2.269 1.00 0.00 C ATOM 2052 O GLN A 133 -16.239 -18.235 -2.306 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.288 -19.596 -4.435 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.510 -19.435 -5.342 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.394 -20.395 -6.527 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.333 -20.925 -6.793 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.447 -20.644 -7.257 1.00 0.00 N ATOM 0 H GLN A 133 -17.464 -16.985 -4.217 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.358 -18.796 -2.744 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.376 -19.390 -4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.218 -20.624 -4.080 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.422 -19.640 -4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.579 -18.407 -5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.338 -20.200 -7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.379 -21.283 -8.049 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.416 -19.846 -1.390 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.333 -20.140 -0.409 1.00 0.00 C ATOM 2068 C HIS A 134 -15.770 -21.539 -0.667 1.00 0.00 C ATOM 2069 O HIS A 134 -16.503 -22.484 -0.883 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.899 -20.074 1.010 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.851 -20.531 1.990 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.594 -20.060 2.274 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -16.048 -21.616 2.830 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -14.017 -20.838 3.274 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.936 -21.760 3.573 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.247 -20.432 -1.309 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.537 -19.404 -0.520 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.210 -19.055 1.242 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.785 -20.703 1.089 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.933 -22.233 2.879 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -13.037 -20.721 3.713 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.810 -22.485 4.279 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.473 -21.678 -0.644 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.861 -23.015 -0.885 1.00 0.00 C ATOM 2085 C GLU A 135 -13.372 -23.595 0.444 1.00 0.00 C ATOM 2086 O GLU A 135 -12.824 -22.895 1.273 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.679 -22.870 -1.845 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.036 -24.239 -2.072 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.677 -24.058 -2.754 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.266 -22.920 -2.916 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.073 -25.058 -3.101 1.00 0.00 O ATOM 0 H GLU A 135 -13.810 -20.923 -0.469 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.603 -23.682 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.016 -22.453 -2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.946 -22.176 -1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.911 -24.756 -1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.685 -24.860 -2.690 1.00 0.00 H new ATOM 2098 N LYS A 136 -13.564 -24.869 0.654 1.00 0.00 N ATOM 2099 CA LYS A 136 -13.111 -25.490 1.931 1.00 0.00 C ATOM 2100 C LYS A 136 -11.586 -25.625 1.921 1.00 0.00 C ATOM 2101 O LYS A 136 -11.041 -26.565 1.377 1.00 0.00 O ATOM 2102 CB LYS A 136 -13.744 -26.874 2.078 1.00 0.00 C ATOM 2103 CG LYS A 136 -13.548 -27.376 3.510 1.00 0.00 C ATOM 2104 CD LYS A 136 -14.168 -28.767 3.655 1.00 0.00 C ATOM 2105 CE LYS A 136 -14.113 -29.200 5.121 1.00 0.00 C ATOM 2106 NZ LYS A 136 -13.702 -30.630 5.202 1.00 0.00 N ATOM 0 H LYS A 136 -14.015 -25.506 -0.003 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.414 -24.861 2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -14.807 -26.827 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.290 -27.570 1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -12.486 -27.413 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.011 -26.685 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.201 -28.754 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.631 -29.483 3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.407 -28.576 5.669 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.088 -29.064 5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.244 -31.105 5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.889 -31.097 4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.686 -30.688 5.419 1.00 0.00 H new ATOM 2120 N GLY A 137 -10.894 -24.694 2.518 1.00 0.00 N ATOM 2121 CA GLY A 137 -9.406 -24.772 2.542 1.00 0.00 C ATOM 2122 C GLY A 137 -8.974 -25.914 3.463 1.00 0.00 C ATOM 2123 O GLY A 137 -7.870 -26.413 3.373 1.00 0.00 O ATOM 0 H GLY A 137 -11.294 -23.883 2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.023 -24.937 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.987 -23.829 2.892 1.00 0.00 H new ATOM 2127 N HIS A 138 -9.836 -26.332 4.348 1.00 0.00 N ATOM 2128 CA HIS A 138 -9.476 -27.443 5.274 1.00 0.00 C ATOM 2129 C HIS A 138 -9.153 -28.697 4.459 1.00 0.00 C ATOM 2130 O HIS A 138 -8.192 -29.393 4.727 1.00 0.00 O ATOM 2131 CB HIS A 138 -10.655 -27.729 6.206 1.00 0.00 C ATOM 2132 CG HIS A 138 -10.288 -28.838 7.155 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -10.544 -30.170 6.869 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -9.684 -28.828 8.387 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -10.100 -30.900 7.909 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -9.567 -30.130 8.862 1.00 0.00 N ATOM 0 H HIS A 138 -10.775 -25.952 4.470 1.00 0.00 H new ATOM 0 HA HIS A 138 -8.606 -27.159 5.866 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -10.917 -26.830 6.764 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -11.533 -28.010 5.624 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -9.350 -27.943 8.909 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -10.166 -31.976 7.966 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -9.161 -30.432 9.748 1.00 0.00 H new ATOM 2144 N GLN A 139 -9.946 -28.990 3.467 1.00 0.00 N ATOM 2145 CA GLN A 139 -9.686 -30.196 2.633 1.00 0.00 C ATOM 2146 C GLN A 139 -10.187 -29.944 1.208 1.00 0.00 C ATOM 2147 O GLN A 139 -11.276 -30.339 0.845 1.00 0.00 O ATOM 2148 CB GLN A 139 -10.423 -31.397 3.228 1.00 0.00 C ATOM 2149 CG GLN A 139 -9.404 -32.414 3.748 1.00 0.00 C ATOM 2150 CD GLN A 139 -9.702 -33.788 3.143 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -8.806 -34.473 2.691 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -10.933 -34.222 3.116 1.00 0.00 N ATOM 0 H GLN A 139 -10.765 -28.445 3.197 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.616 -30.402 2.613 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.075 -31.072 4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.059 -31.858 2.472 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.394 -32.100 3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -9.449 -32.466 4.836 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.685 -33.647 3.496 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -11.143 -35.136 2.715 1.00 0.00 H new ATOM 2161 N PRO A 140 -9.368 -29.264 0.392 1.00 0.00 N ATOM 2162 CA PRO A 140 -9.719 -28.944 -0.999 1.00 0.00 C ATOM 2163 C PRO A 140 -9.732 -30.192 -1.888 1.00 0.00 C ATOM 2164 O PRO A 140 -8.865 -31.039 -1.799 1.00 0.00 O ATOM 2165 CB PRO A 140 -8.602 -28.000 -1.440 1.00 0.00 C ATOM 2166 CG PRO A 140 -7.448 -28.343 -0.560 1.00 0.00 C ATOM 2167 CD PRO A 140 -8.037 -28.754 0.760 1.00 0.00 C ATOM 0 HA PRO A 140 -10.717 -28.514 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -8.354 -28.143 -2.492 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -8.895 -26.957 -1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -6.856 -29.151 -0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -6.782 -27.489 -0.440 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -7.434 -29.519 1.249 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.105 -27.913 1.450 1.00 0.00 H new ATOM 2175 N THR A 141 -10.708 -30.308 -2.746 1.00 0.00 N ATOM 2176 CA THR A 141 -10.777 -31.496 -3.643 1.00 0.00 C ATOM 2177 C THR A 141 -10.807 -31.029 -5.100 1.00 0.00 C ATOM 2178 O THR A 141 -11.251 -29.939 -5.403 1.00 0.00 O ATOM 2179 CB THR A 141 -12.047 -32.295 -3.337 1.00 0.00 C ATOM 2180 OG1 THR A 141 -13.165 -31.647 -3.926 1.00 0.00 O ATOM 2181 CG2 THR A 141 -12.245 -32.384 -1.823 1.00 0.00 C ATOM 0 H THR A 141 -11.461 -29.631 -2.865 1.00 0.00 H new ATOM 0 HA THR A 141 -9.904 -32.128 -3.479 1.00 0.00 H new ATOM 0 HB THR A 141 -11.952 -33.300 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.594 -32.252 -4.566 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.149 -32.953 -1.607 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.387 -32.882 -1.372 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.340 -31.380 -1.409 1.00 0.00 H new ATOM 2189 N ASN A 142 -10.338 -31.843 -6.006 1.00 0.00 N ATOM 2190 CA ASN A 142 -10.340 -31.441 -7.441 1.00 0.00 C ATOM 2191 C ASN A 142 -11.644 -31.895 -8.100 1.00 0.00 C ATOM 2192 O ASN A 142 -11.807 -31.806 -9.301 1.00 0.00 O ATOM 2193 CB ASN A 142 -9.155 -32.092 -8.156 1.00 0.00 C ATOM 2194 CG ASN A 142 -7.850 -31.636 -7.499 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -7.814 -30.621 -6.832 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -6.769 -32.350 -7.660 1.00 0.00 N ATOM 0 H ASN A 142 -9.954 -32.768 -5.815 1.00 0.00 H new ATOM 0 HA ASN A 142 -10.257 -30.356 -7.512 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -9.239 -33.178 -8.108 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -9.158 -31.819 -9.211 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -5.894 -32.056 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -6.799 -33.202 -8.220 1.00 0.00 H new ATOM 2203 N THR A 143 -12.575 -32.382 -7.325 1.00 0.00 N ATOM 2204 CA THR A 143 -13.867 -32.841 -7.912 1.00 0.00 C ATOM 2205 C THR A 143 -14.624 -31.637 -8.476 1.00 0.00 C ATOM 2206 O THR A 143 -15.537 -31.781 -9.266 1.00 0.00 O ATOM 2207 CB THR A 143 -14.712 -33.512 -6.826 1.00 0.00 C ATOM 2208 OG1 THR A 143 -15.079 -32.546 -5.852 1.00 0.00 O ATOM 2209 CG2 THR A 143 -13.903 -34.627 -6.163 1.00 0.00 C ATOM 0 H THR A 143 -12.497 -32.482 -6.313 1.00 0.00 H new ATOM 0 HA THR A 143 -13.671 -33.556 -8.711 1.00 0.00 H new ATOM 0 HB THR A 143 -15.610 -33.937 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.621 -32.973 -5.156 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.506 -35.104 -5.390 1.00 0.00 H new ATOM 0 HG22 THR A 143 -13.622 -35.367 -6.912 1.00 0.00 H new ATOM 0 HG23 THR A 143 -13.004 -34.206 -5.713 1.00 0.00 H new ATOM 2217 N SER A 144 -14.253 -30.451 -8.079 1.00 0.00 N ATOM 2218 CA SER A 144 -14.951 -29.238 -8.593 1.00 0.00 C ATOM 2219 C SER A 144 -14.023 -28.479 -9.544 1.00 0.00 C ATOM 2220 O SER A 144 -12.845 -28.330 -9.288 1.00 0.00 O ATOM 2221 CB SER A 144 -15.331 -28.333 -7.419 1.00 0.00 C ATOM 2222 OG SER A 144 -16.114 -27.248 -7.893 1.00 0.00 O ATOM 0 H SER A 144 -13.496 -30.269 -7.420 1.00 0.00 H new ATOM 0 HA SER A 144 -15.852 -29.537 -9.128 1.00 0.00 H new ATOM 0 HB2 SER A 144 -15.889 -28.900 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.432 -27.960 -6.928 1.00 0.00 H new ATOM 0 HG SER A 144 -16.359 -26.669 -7.142 1.00 0.00 H new ATOM 2228 N ILE A 145 -14.545 -27.999 -10.640 1.00 0.00 N ATOM 2229 CA ILE A 145 -13.691 -27.250 -11.605 1.00 0.00 C ATOM 2230 C ILE A 145 -13.221 -25.943 -10.963 1.00 0.00 C ATOM 2231 O ILE A 145 -12.245 -25.351 -11.379 1.00 0.00 O ATOM 2232 CB ILE A 145 -14.500 -26.937 -12.865 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -13.563 -26.422 -13.959 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -15.546 -25.866 -12.547 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -14.290 -26.441 -15.305 1.00 0.00 C ATOM 0 H ILE A 145 -15.525 -28.093 -10.908 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.825 -27.856 -11.870 1.00 0.00 H new ATOM 0 HB ILE A 145 -14.999 -27.843 -13.209 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -13.236 -25.409 -13.725 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.668 -27.043 -14.008 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -16.123 -25.643 -13.445 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -16.215 -26.231 -11.767 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -15.047 -24.961 -12.202 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -13.622 -26.074 -16.084 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -14.595 -27.461 -15.539 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -15.171 -25.802 -15.252 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.910 -25.487 -9.952 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.502 -24.219 -9.284 1.00 0.00 C ATOM 2249 C HIS A 146 -12.191 -24.439 -8.526 1.00 0.00 C ATOM 2250 O HIS A 146 -11.375 -23.547 -8.407 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.593 -23.786 -8.304 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.891 -23.610 -9.043 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.190 -22.453 -9.745 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.976 -24.436 -9.202 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.411 -22.613 -10.289 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.935 -23.804 -9.988 1.00 0.00 N ATOM 0 H HIS A 146 -14.737 -25.938 -9.560 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.359 -23.442 -10.035 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.708 -24.533 -7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.310 -22.853 -7.818 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -17.071 -25.426 -8.781 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.906 -21.869 -10.895 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.843 -24.171 -10.273 1.00 0.00 H new ATOM 2264 N THR A 147 -11.983 -25.620 -8.013 1.00 0.00 N ATOM 2265 CA THR A 147 -10.726 -25.896 -7.263 1.00 0.00 C ATOM 2266 C THR A 147 -9.520 -25.562 -8.146 1.00 0.00 C ATOM 2267 O THR A 147 -8.605 -24.879 -7.731 1.00 0.00 O ATOM 2268 CB THR A 147 -10.678 -27.375 -6.872 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.860 -27.711 -6.159 1.00 0.00 O ATOM 2270 CG2 THR A 147 -9.456 -27.636 -5.992 1.00 0.00 C ATOM 0 H THR A 147 -12.629 -26.406 -8.081 1.00 0.00 H new ATOM 0 HA THR A 147 -10.699 -25.282 -6.363 1.00 0.00 H new ATOM 0 HB THR A 147 -10.608 -27.987 -7.772 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.657 -28.405 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.425 -28.690 -5.716 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.550 -27.378 -6.541 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.520 -27.026 -5.091 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.513 -26.038 -9.361 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.366 -25.747 -10.267 1.00 0.00 C ATOM 2280 C GLU A 148 -8.068 -24.247 -10.246 1.00 0.00 C ATOM 2281 O GLU A 148 -6.939 -23.831 -10.076 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.720 -26.176 -11.692 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.477 -26.073 -12.578 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.839 -26.463 -14.013 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.994 -26.782 -14.246 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -6.956 -26.437 -14.854 1.00 0.00 O ATOM 0 H GLU A 148 -10.251 -26.615 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.488 -26.297 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.097 -27.199 -11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.515 -25.543 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.084 -25.057 -12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.692 -26.727 -12.199 1.00 0.00 H new ATOM 2293 N GLY A 149 -9.071 -23.430 -10.418 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.844 -21.957 -10.408 1.00 0.00 C ATOM 2295 C GLY A 149 -8.184 -21.551 -9.089 1.00 0.00 C ATOM 2296 O GLY A 149 -7.315 -20.703 -9.055 1.00 0.00 O ATOM 0 H GLY A 149 -10.038 -23.719 -10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.210 -21.670 -11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.791 -21.432 -10.530 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.590 -22.149 -8.003 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.986 -21.796 -6.687 1.00 0.00 C ATOM 2302 C ASN A 150 -6.507 -22.191 -6.685 1.00 0.00 C ATOM 2303 O ASN A 150 -5.676 -21.518 -6.108 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.715 -22.547 -5.571 1.00 0.00 C ATOM 2305 CG ASN A 150 -10.178 -22.103 -5.529 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.481 -20.947 -5.744 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -11.106 -22.981 -5.259 1.00 0.00 N ATOM 0 H ASN A 150 -9.314 -22.867 -7.970 1.00 0.00 H new ATOM 0 HA ASN A 150 -8.078 -20.723 -6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.655 -23.622 -5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.236 -22.349 -4.612 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -12.085 -22.696 -5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.852 -23.952 -5.078 1.00 0.00 H new ATOM 2314 N ALA A 151 -6.173 -23.279 -7.323 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.750 -23.719 -7.357 1.00 0.00 C ATOM 2316 C ALA A 151 -3.900 -22.651 -8.048 1.00 0.00 C ATOM 2317 O ALA A 151 -2.852 -22.270 -7.565 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.643 -25.036 -8.128 1.00 0.00 C ATOM 0 H ALA A 151 -6.825 -23.883 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.390 -23.864 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.602 -25.359 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.247 -25.797 -7.634 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -5.003 -24.892 -9.147 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.342 -22.164 -9.176 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.556 -21.121 -9.894 1.00 0.00 C ATOM 2326 C LEU A 152 -3.511 -19.847 -9.049 1.00 0.00 C ATOM 2327 O LEU A 152 -2.515 -19.153 -9.006 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.220 -20.816 -11.239 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.043 -22.010 -12.179 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.093 -23.075 -11.855 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.215 -21.548 -13.627 1.00 0.00 C ATOM 0 H LEU A 152 -5.212 -22.443 -9.630 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.542 -21.483 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.280 -20.608 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.777 -19.923 -11.681 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.046 -22.431 -12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.967 -23.926 -12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.971 -23.404 -10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -6.090 -22.655 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.089 -22.398 -14.298 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.212 -21.127 -13.759 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.467 -20.790 -13.858 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.584 -19.534 -8.374 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.602 -18.306 -7.531 1.00 0.00 C ATOM 2345 C ALA A 153 -3.614 -18.465 -6.374 1.00 0.00 C ATOM 2346 O ALA A 153 -2.897 -17.547 -6.027 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.011 -18.092 -6.974 1.00 0.00 C ATOM 0 H ALA A 153 -5.448 -20.076 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.315 -17.446 -8.136 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.026 -17.194 -6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.715 -17.977 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.298 -18.952 -6.369 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.572 -19.622 -5.771 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.629 -19.837 -4.637 1.00 0.00 C ATOM 2355 C ASP A 154 -1.198 -19.561 -5.102 1.00 0.00 C ATOM 2356 O ASP A 154 -0.449 -18.860 -4.452 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.736 -21.285 -4.153 1.00 0.00 C ATOM 2358 CG ASP A 154 -4.126 -21.522 -3.556 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.839 -20.551 -3.364 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -4.451 -22.670 -3.302 1.00 0.00 O ATOM 0 H ASP A 154 -4.149 -20.427 -6.014 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.883 -19.160 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.563 -21.971 -4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.968 -21.488 -3.406 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.813 -20.108 -6.222 1.00 0.00 N ATOM 2366 CA LYS A 155 0.570 -19.877 -6.727 1.00 0.00 C ATOM 2367 C LYS A 155 0.828 -18.373 -6.841 1.00 0.00 C ATOM 2368 O LYS A 155 1.840 -17.871 -6.395 1.00 0.00 O ATOM 2369 CB LYS A 155 0.726 -20.527 -8.104 1.00 0.00 C ATOM 2370 CG LYS A 155 2.191 -20.454 -8.540 1.00 0.00 C ATOM 2371 CD LYS A 155 2.341 -21.078 -9.928 1.00 0.00 C ATOM 2372 CE LYS A 155 3.825 -21.159 -10.294 1.00 0.00 C ATOM 2373 NZ LYS A 155 3.974 -21.817 -11.623 1.00 0.00 N ATOM 0 H LYS A 155 -1.396 -20.705 -6.809 1.00 0.00 H new ATOM 0 HA LYS A 155 1.287 -20.317 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.398 -21.566 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 155 0.093 -20.019 -8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.525 -19.417 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.822 -20.980 -7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.898 -22.074 -9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.805 -20.481 -10.666 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.259 -20.159 -10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.368 -21.722 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.982 -21.872 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.574 -22.776 -11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.469 -21.262 -12.344 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.081 -17.650 -7.437 1.00 0.00 N ATOM 2388 CA LEU A 156 0.113 -16.179 -7.579 1.00 0.00 C ATOM 2389 C LEU A 156 0.227 -15.541 -6.193 1.00 0.00 C ATOM 2390 O LEU A 156 1.008 -14.635 -5.979 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.083 -15.577 -8.320 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.220 -16.239 -9.692 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.339 -15.555 -10.479 1.00 0.00 C ATOM 2394 CD2 LEU A 156 0.098 -16.106 -10.457 1.00 0.00 C ATOM 0 H LEU A 156 -0.948 -18.014 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 156 1.026 -15.986 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.995 -15.724 -7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.949 -14.501 -8.435 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.460 -17.295 -9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.437 -16.027 -11.457 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.278 -15.651 -9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.101 -14.499 -10.608 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.000 -16.578 -11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.339 -15.051 -10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.895 -16.595 -9.896 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.546 -16.004 -5.250 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.482 -15.423 -3.880 1.00 0.00 C ATOM 2408 C ALA A 157 0.957 -15.485 -3.365 1.00 0.00 C ATOM 2409 O ALA A 157 1.455 -14.549 -2.770 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.394 -16.219 -2.944 1.00 0.00 C ATOM 0 H ALA A 157 -1.220 -16.760 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.812 -14.384 -3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.347 -15.794 -1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.420 -16.173 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.066 -17.258 -2.913 1.00 0.00 H new ATOM 2416 N THR A 158 1.631 -16.581 -3.586 1.00 0.00 N ATOM 2417 CA THR A 158 3.037 -16.701 -3.107 1.00 0.00 C ATOM 2418 C THR A 158 3.939 -15.778 -3.929 1.00 0.00 C ATOM 2419 O THR A 158 4.930 -15.270 -3.443 1.00 0.00 O ATOM 2420 CB THR A 158 3.508 -18.148 -3.266 1.00 0.00 C ATOM 2421 OG1 THR A 158 3.577 -18.472 -4.649 1.00 0.00 O ATOM 2422 CG2 THR A 158 2.522 -19.088 -2.570 1.00 0.00 C ATOM 0 H THR A 158 1.269 -17.398 -4.077 1.00 0.00 H new ATOM 0 HA THR A 158 3.087 -16.415 -2.056 1.00 0.00 H new ATOM 0 HB THR A 158 4.494 -18.261 -2.815 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.740 -18.213 -5.088 1.00 0.00 H new ATOM 0 HG21 THR A 158 2.859 -20.118 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 158 2.468 -18.839 -1.510 1.00 0.00 H new ATOM 0 HG23 THR A 158 1.535 -18.977 -3.019 1.00 0.00 H new ATOM 2430 N GLN A 159 3.604 -15.556 -5.171 1.00 0.00 N ATOM 2431 CA GLN A 159 4.445 -14.667 -6.021 1.00 0.00 C ATOM 2432 C GLN A 159 4.448 -13.254 -5.433 1.00 0.00 C ATOM 2433 O GLN A 159 5.446 -12.561 -5.462 1.00 0.00 O ATOM 2434 CB GLN A 159 3.874 -14.627 -7.439 1.00 0.00 C ATOM 2435 CG GLN A 159 4.808 -13.820 -8.343 1.00 0.00 C ATOM 2436 CD GLN A 159 4.195 -13.709 -9.740 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.195 -14.335 -10.029 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.757 -12.932 -10.626 1.00 0.00 N ATOM 0 H GLN A 159 2.785 -15.952 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 159 5.465 -15.051 -6.051 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.762 -15.640 -7.826 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.881 -14.177 -7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.968 -12.826 -7.924 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.784 -14.303 -8.400 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.597 -12.406 -10.384 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.356 -12.851 -11.560 1.00 0.00 H new ATOM 2447 N GLY A 160 3.339 -12.821 -4.899 1.00 0.00 N ATOM 2448 CA GLY A 160 3.280 -11.453 -4.311 1.00 0.00 C ATOM 2449 C GLY A 160 4.302 -11.341 -3.178 1.00 0.00 C ATOM 2450 O GLY A 160 4.936 -10.319 -3.000 1.00 0.00 O ATOM 0 H GLY A 160 2.472 -13.355 -4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.488 -10.707 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.278 -11.251 -3.933 1.00 0.00 H new ATOM 2454 N SER A 161 4.469 -12.384 -2.411 1.00 0.00 N ATOM 2455 CA SER A 161 5.451 -12.335 -1.292 1.00 0.00 C ATOM 2456 C SER A 161 6.848 -12.058 -1.851 1.00 0.00 C ATOM 2457 O SER A 161 7.604 -11.282 -1.301 1.00 0.00 O ATOM 2458 CB SER A 161 5.452 -13.676 -0.556 1.00 0.00 C ATOM 2459 OG SER A 161 4.118 -14.037 -0.226 1.00 0.00 O ATOM 0 H SER A 161 3.968 -13.267 -2.511 1.00 0.00 H new ATOM 0 HA SER A 161 5.173 -11.541 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.904 -14.446 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.055 -13.606 0.349 1.00 0.00 H new ATOM 0 HG SER A 161 4.037 -15.014 -0.213 1.00 0.00 H new ATOM 2465 N TYR A 162 7.197 -12.687 -2.940 1.00 0.00 N ATOM 2466 CA TYR A 162 8.545 -12.457 -3.531 1.00 0.00 C ATOM 2467 C TYR A 162 8.667 -10.997 -3.970 1.00 0.00 C ATOM 2468 O TYR A 162 9.749 -10.451 -4.049 1.00 0.00 O ATOM 2469 CB TYR A 162 8.732 -13.371 -4.744 1.00 0.00 C ATOM 2470 CG TYR A 162 8.774 -14.811 -4.290 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.984 -15.375 -3.866 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.607 -15.582 -4.293 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.025 -16.709 -3.443 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.646 -16.916 -3.871 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.856 -17.479 -3.446 1.00 0.00 C ATOM 2476 OH TYR A 162 8.895 -18.795 -3.031 1.00 0.00 O ATOM 0 H TYR A 162 6.608 -13.349 -3.445 1.00 0.00 H new ATOM 0 HA TYR A 162 9.311 -12.678 -2.787 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.915 -13.226 -5.451 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.655 -13.116 -5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.886 -14.781 -3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.674 -15.147 -4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.958 -17.144 -3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.744 -17.510 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 162 7.998 -19.185 -3.094 1.00 0.00 H new ATOM 2486 N VAL A 163 7.565 -10.360 -4.256 1.00 0.00 N ATOM 2487 CA VAL A 163 7.618 -8.936 -4.691 1.00 0.00 C ATOM 2488 C VAL A 163 8.054 -8.061 -3.514 1.00 0.00 C ATOM 2489 O VAL A 163 8.568 -6.975 -3.693 1.00 0.00 O ATOM 2490 CB VAL A 163 6.232 -8.496 -5.166 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.311 -7.072 -5.721 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.745 -9.445 -6.264 1.00 0.00 C ATOM 0 H VAL A 163 6.630 -10.764 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 163 8.332 -8.831 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 163 5.535 -8.521 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.324 -6.758 -6.060 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.659 -6.396 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.007 -7.046 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.757 -9.133 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.441 -9.420 -7.102 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.689 -10.460 -5.869 1.00 0.00 H new ATOM 2502 N VAL A 164 7.854 -8.524 -2.310 1.00 0.00 N ATOM 2503 CA VAL A 164 8.257 -7.718 -1.125 1.00 0.00 C ATOM 2504 C VAL A 164 9.118 -8.574 -0.194 1.00 0.00 C ATOM 2505 O VAL A 164 9.048 -9.786 -0.208 1.00 0.00 O ATOM 2506 CB VAL A 164 7.007 -7.250 -0.376 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.415 -6.312 0.762 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.082 -6.509 -1.342 1.00 0.00 C ATOM 0 H VAL A 164 7.429 -9.426 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 164 8.829 -6.851 -1.454 1.00 0.00 H new ATOM 0 HB VAL A 164 6.485 -8.114 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.525 -5.979 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.074 -6.841 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.937 -5.448 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.191 -6.175 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.603 -5.645 -1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.791 -7.178 -2.152 1.00 0.00 H new ATOM 2518 N ASN A 165 9.931 -7.952 0.616 1.00 0.00 N ATOM 2519 CA ASN A 165 10.797 -8.732 1.546 1.00 0.00 C ATOM 2520 C ASN A 165 10.797 -8.063 2.922 1.00 0.00 C ATOM 2521 O ASN A 165 11.077 -6.877 2.982 1.00 0.00 O ATOM 2522 CB ASN A 165 12.224 -8.776 1.000 1.00 0.00 C ATOM 2523 CG ASN A 165 12.220 -9.419 -0.389 1.00 0.00 C ATOM 2524 OD1 ASN A 165 11.490 -10.360 -0.632 1.00 0.00 O ATOM 2525 ND2 ASN A 165 13.009 -8.949 -1.316 1.00 0.00 N ATOM 2526 OXT ASN A 165 10.516 -8.746 3.892 1.00 0.00 O ATOM 0 H ASN A 165 10.033 -6.939 0.674 1.00 0.00 H new ATOM 0 HA ASN A 165 10.412 -9.748 1.635 1.00 0.00 H new ATOM 0 HB2 ASN A 165 12.635 -7.768 0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 165 12.865 -9.345 1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 165 13.013 -9.371 -2.244 1.00 0.00 H new ATOM 0 HD22 ASN A 165 13.622 -8.159 -1.112 1.00 0.00 H new TER 2533 ASN A 165