USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1784 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 80 ASN : amide:sc= -8.25! C(o=-12!,f=-12!) USER MOD Set 1.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 84 HIS :FLIP no HD1:sc= -3.92! C(o=-16!,f=-12!) USER MOD Set 2.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 75 SER OG : rot 180:sc=-0.00791 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0274 (180deg=-0.306) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.0481 K(o=-0.048,f=-2.1!) USER MOD Single : A 11 THR OG1 : rot 69:sc= -1.65! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 158:sc= -0.0629 (180deg=-0.661) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 175:sc= -1.54! USER MOD Single : A 28 GLN : amide:sc= -1.63! C(o=-1.6!,f=-3.3!) USER MOD Single : A 30 TYR OH : rot 165:sc= -0.497 USER MOD Single : A 37 SER OG : rot -58:sc= 0.76 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc=-0.00174 K(o=-0.0017,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 144:sc= -0.147 (180deg=-1.04) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.137 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 152:sc= -4.22! (180deg=-9.05!) USER MOD Single : A 86 GLN :FLIP amide:sc= -5.15! C(o=-6!,f=-5.2!) USER MOD Single : A 88 LYS NZ :NH3+ 154:sc= -0.285 (180deg=-1.44!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 43:sc= 0.126 USER MOD Single : A 93 MET CE :methyl -167:sc= 0 (180deg=-0.187) USER MOD Single : A 95 ASN :FLIP amide:sc= -3.9 F(o=-4.6!,f=-3.9) USER MOD Single : A 97 THR OG1 : rot 77:sc= -1.25! USER MOD Single : A 98 MET CE :methyl -137:sc= -0.326 (180deg=-1.65!) USER MOD Single : A 99 SER OG : rot 102:sc= 1.03 USER MOD Single : A 101 TYR OH : rot 38:sc= 0.623 USER MOD Single : A 102 ASN : amide:sc= -3.57! C(o=-3.6!,f=-3.5!) USER MOD Single : A 104 LYS NZ :NH3+ 170:sc= -2.06 (180deg=-2.53!) USER MOD Single : A 106 LYS NZ :NH3+ -118:sc= 0.0523 (180deg=-3.01!) USER MOD Single : A 107 GLN : amide:sc= -0.885 K(o=-0.88,f=-4.9!) USER MOD Single : A 109 LYS NZ :NH3+ -149:sc= -0.205! (180deg=-0.833!) USER MOD Single : A 116 MET CE :methyl -155:sc= -0.221 (180deg=-1.18) USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= -0.549 (180deg=-0.554) USER MOD Single : A 120 SER OG : rot 80:sc= 0.447 USER MOD Single : A 123 CYS SG : rot 180:sc= -1.41! USER MOD Single : A 124 CYS SG : rot 75:sc= -4.93! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -62:sc= -1.9! USER MOD Single : A 133 HIS : no HD1:sc= -6.48! C(o=-6.5!,f=-9.6!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -2.64! C(o=-3.4!,f=-2.6!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -31:sc= 0.576 USER MOD Single : A 144 THR OG1 : rot 89:sc= -0.0141 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.152 F(o=-2.4!,f=-0.15) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 149 LYS NZ :NH3+ -128:sc= 0.259 (180deg=0.0638) USER MOD Single : A 152 LYS NZ :NH3+ -135:sc= -3.49! (180deg=-4.48!) USER MOD Single : A 153 TYR OH : rot -121:sc= -1.24! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.62 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0.0336 (180deg=-0.012) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 87:sc= 0.3 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -137:sc= -0.333 (180deg=-4.2!) USER MOD Single : B 129 ASN :FLIP amide:sc= -0.165 F(o=-2.5!,f=-0.17) USER MOD Single : B 132 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0111) USER MOD Single : B 134 GLN :FLIP amide:sc= -3.1! C(o=-5.9!,f=-3.1!) USER MOD Single : B 136 MET CE :methyl -147:sc= -0.222 (180deg=-1.66!) USER MOD Single : B 137 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.43) USER MOD Single : B 140 MET CE :methyl 147:sc= -1.07 (180deg=-4.77!) USER MOD Single : B 146 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : B 151 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 156 MET CE :methyl 147:sc= -0.165 (180deg=-0.942) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.1!) USER MOD Single : B 159 ASN : amide:sc= -0.0518 K(o=-0.052,f=-3.8!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 160:sc= -0.769 USER MOD Single : B 180 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.158 -13.246 6.903 1.00 0.00 N ATOM 2 CA MET A 1 -6.477 -12.570 8.193 1.00 0.00 C ATOM 3 C MET A 1 -5.178 -12.246 8.934 1.00 0.00 C ATOM 4 O MET A 1 -4.433 -11.370 8.545 1.00 0.00 O ATOM 5 CB MET A 1 -7.342 -13.496 9.053 1.00 0.00 C ATOM 6 CG MET A 1 -8.700 -13.699 8.377 1.00 0.00 C ATOM 7 SD MET A 1 -9.767 -14.684 9.456 1.00 0.00 S ATOM 8 CE MET A 1 -11.165 -14.833 8.319 1.00 0.00 C ATOM 0 H1 MET A 1 -6.993 -13.224 6.284 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.369 -12.753 6.438 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.889 -14.234 7.086 1.00 0.00 H new ATOM 0 HA MET A 1 -7.021 -11.646 7.996 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.843 -14.456 9.187 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.478 -13.066 10.045 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.164 -12.734 8.171 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.570 -14.202 7.419 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.956 -15.416 8.790 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.542 -13.840 8.074 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.840 -15.333 7.406 1.00 0.00 H new ATOM 20 N ALA A 2 -4.901 -12.946 10.001 1.00 0.00 N ATOM 21 CA ALA A 2 -3.650 -12.675 10.764 1.00 0.00 C ATOM 22 C ALA A 2 -2.438 -12.928 9.865 1.00 0.00 C ATOM 23 O ALA A 2 -1.438 -12.245 9.949 1.00 0.00 O ATOM 24 CB ALA A 2 -3.585 -13.601 11.981 1.00 0.00 C ATOM 0 H ALA A 2 -5.486 -13.692 10.376 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.645 -11.637 11.096 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.670 -13.404 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.448 -13.421 12.622 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.590 -14.639 11.649 1.00 0.00 H new ATOM 30 N SER A 3 -2.520 -13.907 9.006 1.00 0.00 N ATOM 31 CA SER A 3 -1.372 -14.203 8.104 1.00 0.00 C ATOM 32 C SER A 3 -1.076 -12.981 7.233 1.00 0.00 C ATOM 33 O SER A 3 0.062 -12.687 6.924 1.00 0.00 O ATOM 34 CB SER A 3 -1.720 -15.393 7.209 1.00 0.00 C ATOM 35 OG SER A 3 -2.100 -16.496 8.023 1.00 0.00 O ATOM 0 H SER A 3 -3.332 -14.514 8.890 1.00 0.00 H new ATOM 0 HA SER A 3 -0.494 -14.442 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.532 -15.129 6.532 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.863 -15.661 6.590 1.00 0.00 H new ATOM 0 HG SER A 3 -2.326 -17.261 7.453 1.00 0.00 H new ATOM 41 N ASN A 4 -2.091 -12.263 6.835 1.00 0.00 N ATOM 42 CA ASN A 4 -1.863 -11.060 5.984 1.00 0.00 C ATOM 43 C ASN A 4 -0.981 -10.063 6.738 1.00 0.00 C ATOM 44 O ASN A 4 -0.127 -9.417 6.165 1.00 0.00 O ATOM 45 CB ASN A 4 -3.207 -10.406 5.654 1.00 0.00 C ATOM 46 CG ASN A 4 -3.013 -9.377 4.539 1.00 0.00 C ATOM 47 OD1 ASN A 4 -1.991 -9.361 3.882 1.00 0.00 O ATOM 48 ND2 ASN A 4 -3.959 -8.512 4.295 1.00 0.00 N ATOM 0 H ASN A 4 -3.066 -12.457 7.062 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.368 -11.357 5.060 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.926 -11.164 5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.617 -9.924 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -3.841 -7.822 3.553 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -4.817 -8.525 4.846 1.00 0.00 H new ATOM 55 N ALA A 5 -1.181 -9.937 8.020 1.00 0.00 N ATOM 56 CA ALA A 5 -0.353 -8.985 8.814 1.00 0.00 C ATOM 57 C ALA A 5 1.114 -9.411 8.750 1.00 0.00 C ATOM 58 O ALA A 5 2.005 -8.591 8.654 1.00 0.00 O ATOM 59 CB ALA A 5 -0.823 -8.995 10.270 1.00 0.00 C ATOM 0 H ALA A 5 -1.882 -10.452 8.553 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.458 -7.981 8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.219 -8.299 10.852 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.869 -8.693 10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.716 -9.999 10.680 1.00 0.00 H new ATOM 65 N ALA A 6 1.373 -10.689 8.805 1.00 0.00 N ATOM 66 CA ALA A 6 2.784 -11.165 8.753 1.00 0.00 C ATOM 67 C ALA A 6 3.401 -10.812 7.398 1.00 0.00 C ATOM 68 O ALA A 6 4.527 -10.365 7.317 1.00 0.00 O ATOM 69 CB ALA A 6 2.816 -12.683 8.947 1.00 0.00 C ATOM 0 H ALA A 6 0.669 -11.423 8.884 1.00 0.00 H new ATOM 0 HA ALA A 6 3.356 -10.682 9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.848 -13.033 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.382 -12.935 9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.241 -13.163 8.155 1.00 0.00 H new ATOM 75 N ARG A 7 2.674 -11.009 6.333 1.00 0.00 N ATOM 76 CA ARG A 7 3.227 -10.682 4.988 1.00 0.00 C ATOM 77 C ARG A 7 3.579 -9.201 4.940 1.00 0.00 C ATOM 78 O ARG A 7 4.592 -8.803 4.402 1.00 0.00 O ATOM 79 CB ARG A 7 2.182 -10.958 3.913 1.00 0.00 C ATOM 80 CG ARG A 7 2.855 -10.906 2.539 1.00 0.00 C ATOM 81 CD ARG A 7 1.789 -10.845 1.448 1.00 0.00 C ATOM 82 NE ARG A 7 2.434 -11.000 0.114 1.00 0.00 N ATOM 83 CZ ARG A 7 3.179 -10.043 -0.366 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.360 -8.949 0.322 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.743 -10.178 -1.535 1.00 0.00 N ATOM 0 H ARG A 7 1.724 -11.381 6.335 1.00 0.00 H new ATOM 0 HA ARG A 7 4.111 -11.295 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.727 -11.935 4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.381 -10.221 3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.506 -10.034 2.475 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.484 -11.785 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.051 -11.633 1.601 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.256 -9.895 1.498 1.00 0.00 H new ATOM 0 HE ARG A 7 2.293 -11.855 -0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.919 -8.842 1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.943 -8.201 -0.054 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.601 -11.032 -2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.325 -9.429 -1.910 1.00 0.00 H new ATOM 99 N VAL A 8 2.735 -8.383 5.496 1.00 0.00 N ATOM 100 CA VAL A 8 3.000 -6.920 5.483 1.00 0.00 C ATOM 101 C VAL A 8 4.313 -6.649 6.217 1.00 0.00 C ATOM 102 O VAL A 8 5.109 -5.829 5.806 1.00 0.00 O ATOM 103 CB VAL A 8 1.860 -6.183 6.187 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.175 -4.687 6.234 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.558 -6.406 5.416 1.00 0.00 C ATOM 0 H VAL A 8 1.871 -8.664 5.960 1.00 0.00 H new ATOM 0 HA VAL A 8 3.070 -6.568 4.454 1.00 0.00 H new ATOM 0 HB VAL A 8 1.751 -6.564 7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.363 -4.160 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.104 -4.528 6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.282 -4.306 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.256 -5.881 5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.666 -6.024 4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.334 -7.472 5.380 1.00 0.00 H new ATOM 115 N VAL A 9 4.550 -7.340 7.299 1.00 0.00 N ATOM 116 CA VAL A 9 5.817 -7.126 8.053 1.00 0.00 C ATOM 117 C VAL A 9 6.998 -7.493 7.156 1.00 0.00 C ATOM 118 O VAL A 9 7.959 -6.758 7.045 1.00 0.00 O ATOM 119 CB VAL A 9 5.828 -8.012 9.299 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.199 -7.930 9.972 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.753 -7.532 10.277 1.00 0.00 C ATOM 0 H VAL A 9 3.923 -8.042 7.692 1.00 0.00 H new ATOM 0 HA VAL A 9 5.893 -6.081 8.355 1.00 0.00 H new ATOM 0 HB VAL A 9 5.624 -9.043 9.011 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.207 -8.562 10.860 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.966 -8.271 9.277 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.402 -6.898 10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.761 -8.164 11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.956 -6.500 10.564 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.775 -7.590 9.800 1.00 0.00 H new ATOM 131 N ALA A 10 6.927 -8.621 6.503 1.00 0.00 N ATOM 132 CA ALA A 10 8.041 -9.027 5.601 1.00 0.00 C ATOM 133 C ALA A 10 8.072 -8.077 4.407 1.00 0.00 C ATOM 134 O ALA A 10 9.118 -7.628 3.982 1.00 0.00 O ATOM 135 CB ALA A 10 7.813 -10.459 5.114 1.00 0.00 C ATOM 0 H ALA A 10 6.148 -9.277 6.555 1.00 0.00 H new ATOM 0 HA ALA A 10 8.989 -8.982 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.629 -10.753 4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.777 -11.133 5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.870 -10.513 4.570 1.00 0.00 H new ATOM 141 N THR A 11 6.927 -7.756 3.873 1.00 0.00 N ATOM 142 CA THR A 11 6.882 -6.820 2.719 1.00 0.00 C ATOM 143 C THR A 11 7.456 -5.473 3.158 1.00 0.00 C ATOM 144 O THR A 11 8.170 -4.820 2.421 1.00 0.00 O ATOM 145 CB THR A 11 5.432 -6.648 2.251 1.00 0.00 C ATOM 146 OG1 THR A 11 4.910 -7.913 1.870 1.00 0.00 O ATOM 147 CG2 THR A 11 5.387 -5.693 1.058 1.00 0.00 C ATOM 0 H THR A 11 6.020 -8.102 4.187 1.00 0.00 H new ATOM 0 HA THR A 11 7.471 -7.217 1.892 1.00 0.00 H new ATOM 0 HB THR A 11 4.833 -6.235 3.063 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.801 -8.475 2.665 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.355 -5.572 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.789 -4.724 1.352 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.984 -6.101 0.243 1.00 0.00 H new ATOM 155 N ALA A 12 7.164 -5.061 4.362 1.00 0.00 N ATOM 156 CA ALA A 12 7.704 -3.764 4.856 1.00 0.00 C ATOM 157 C ALA A 12 9.230 -3.816 4.805 1.00 0.00 C ATOM 158 O ALA A 12 9.887 -2.857 4.451 1.00 0.00 O ATOM 159 CB ALA A 12 7.252 -3.538 6.301 1.00 0.00 C ATOM 0 H ALA A 12 6.575 -5.567 5.024 1.00 0.00 H new ATOM 0 HA ALA A 12 7.337 -2.949 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.648 -2.589 6.662 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.163 -3.517 6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.623 -4.348 6.929 1.00 0.00 H new ATOM 165 N LYS A 13 9.798 -4.941 5.145 1.00 0.00 N ATOM 166 CA LYS A 13 11.279 -5.075 5.107 1.00 0.00 C ATOM 167 C LYS A 13 11.769 -4.869 3.672 1.00 0.00 C ATOM 168 O LYS A 13 12.856 -4.379 3.440 1.00 0.00 O ATOM 169 CB LYS A 13 11.674 -6.472 5.592 1.00 0.00 C ATOM 170 CG LYS A 13 11.316 -6.620 7.071 1.00 0.00 C ATOM 171 CD LYS A 13 11.810 -7.973 7.585 1.00 0.00 C ATOM 172 CE LYS A 13 11.345 -8.173 9.028 1.00 0.00 C ATOM 173 NZ LYS A 13 12.529 -8.195 9.934 1.00 0.00 N ATOM 0 H LYS A 13 9.296 -5.776 5.449 1.00 0.00 H new ATOM 0 HA LYS A 13 11.733 -4.326 5.755 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.158 -7.232 5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.743 -6.629 5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.768 -5.813 7.648 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.237 -6.541 7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.427 -8.775 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.898 -8.018 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.667 -7.370 9.317 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.789 -9.106 9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.213 -8.331 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.160 -8.976 9.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.042 -7.293 9.857 1.00 0.00 H new ATOM 187 N ASP A 14 10.975 -5.249 2.708 1.00 0.00 N ATOM 188 CA ASP A 14 11.390 -5.087 1.287 1.00 0.00 C ATOM 189 C ASP A 14 11.620 -3.607 0.987 1.00 0.00 C ATOM 190 O ASP A 14 12.557 -3.238 0.308 1.00 0.00 O ATOM 191 CB ASP A 14 10.279 -5.610 0.378 1.00 0.00 C ATOM 192 CG ASP A 14 10.847 -5.906 -1.011 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.050 -5.787 -1.176 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.070 -6.248 -1.887 1.00 0.00 O ATOM 0 H ASP A 14 10.054 -5.666 2.845 1.00 0.00 H new ATOM 0 HA ASP A 14 12.310 -5.644 1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.843 -6.514 0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.479 -4.874 0.305 1.00 0.00 H new ATOM 199 N PHE A 15 10.769 -2.757 1.488 1.00 0.00 N ATOM 200 CA PHE A 15 10.937 -1.300 1.230 1.00 0.00 C ATOM 201 C PHE A 15 12.242 -0.811 1.859 1.00 0.00 C ATOM 202 O PHE A 15 12.948 -0.002 1.290 1.00 0.00 O ATOM 203 CB PHE A 15 9.758 -0.538 1.836 1.00 0.00 C ATOM 204 CG PHE A 15 8.518 -0.796 1.013 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.711 -1.901 1.294 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.178 0.073 -0.030 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.560 -2.141 0.534 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.028 -0.166 -0.791 1.00 0.00 C ATOM 209 CZ PHE A 15 6.219 -1.273 -0.510 1.00 0.00 C ATOM 0 H PHE A 15 9.965 -3.007 2.064 1.00 0.00 H new ATOM 0 HA PHE A 15 10.970 -1.124 0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.597 -0.855 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.975 0.530 1.862 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.975 -2.571 2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.802 0.927 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.936 -2.995 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.765 0.504 -1.596 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.332 -1.457 -1.098 1.00 0.00 H new ATOM 219 N ASP A 16 12.578 -1.297 3.023 1.00 0.00 N ATOM 220 CA ASP A 16 13.845 -0.854 3.667 1.00 0.00 C ATOM 221 C ASP A 16 15.020 -1.234 2.765 1.00 0.00 C ATOM 222 O ASP A 16 15.963 -0.484 2.603 1.00 0.00 O ATOM 223 CB ASP A 16 13.997 -1.544 5.025 1.00 0.00 C ATOM 224 CG ASP A 16 15.175 -0.930 5.782 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.733 0.036 5.289 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.500 -1.436 6.844 1.00 0.00 O ATOM 0 H ASP A 16 12.033 -1.978 3.552 1.00 0.00 H new ATOM 0 HA ASP A 16 13.827 0.226 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.081 -1.433 5.605 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.159 -2.613 4.885 1.00 0.00 H new ATOM 231 N LYS A 17 14.962 -2.393 2.169 1.00 0.00 N ATOM 232 CA LYS A 17 16.062 -2.828 1.265 1.00 0.00 C ATOM 233 C LYS A 17 16.187 -1.841 0.103 1.00 0.00 C ATOM 234 O LYS A 17 17.261 -1.611 -0.418 1.00 0.00 O ATOM 235 CB LYS A 17 15.750 -4.223 0.717 1.00 0.00 C ATOM 236 CG LYS A 17 16.940 -4.732 -0.098 1.00 0.00 C ATOM 237 CD LYS A 17 16.601 -6.098 -0.698 1.00 0.00 C ATOM 238 CE LYS A 17 17.840 -6.675 -1.387 1.00 0.00 C ATOM 239 NZ LYS A 17 18.901 -6.925 -0.373 1.00 0.00 N ATOM 0 H LYS A 17 14.197 -3.060 2.270 1.00 0.00 H new ATOM 0 HA LYS A 17 16.999 -2.857 1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.539 -4.908 1.538 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.857 -4.188 0.093 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.180 -4.024 -0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.822 -4.811 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.258 -6.775 0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.786 -6.000 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.585 -7.603 -1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.203 -5.982 -2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.570 -7.633 -0.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.408 -6.039 -0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.467 -7.279 0.503 1.00 0.00 H new ATOM 253 N VAL A 18 15.093 -1.265 -0.314 1.00 0.00 N ATOM 254 CA VAL A 18 15.140 -0.303 -1.450 1.00 0.00 C ATOM 255 C VAL A 18 15.449 1.105 -0.929 1.00 0.00 C ATOM 256 O VAL A 18 15.636 2.031 -1.692 1.00 0.00 O ATOM 257 CB VAL A 18 13.791 -0.322 -2.182 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.972 0.923 -1.830 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.036 -0.353 -3.692 1.00 0.00 C ATOM 0 H VAL A 18 14.167 -1.420 0.084 1.00 0.00 H new ATOM 0 HA VAL A 18 15.928 -0.592 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 18 13.236 -1.208 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.019 0.893 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.791 0.948 -0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.522 1.816 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.080 -0.367 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.599 0.532 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.604 -1.247 -3.950 1.00 0.00 H new ATOM 269 N GLY A 19 15.516 1.271 0.366 1.00 0.00 N ATOM 270 CA GLY A 19 15.828 2.617 0.932 1.00 0.00 C ATOM 271 C GLY A 19 14.535 3.372 1.259 1.00 0.00 C ATOM 272 O GLY A 19 14.564 4.518 1.658 1.00 0.00 O ATOM 0 H GLY A 19 15.368 0.534 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.431 2.509 1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.421 3.190 0.219 1.00 0.00 H new ATOM 276 N LEU A 20 13.402 2.742 1.107 1.00 0.00 N ATOM 277 CA LEU A 20 12.120 3.434 1.426 1.00 0.00 C ATOM 278 C LEU A 20 11.695 3.078 2.852 1.00 0.00 C ATOM 279 O LEU A 20 10.648 2.505 3.074 1.00 0.00 O ATOM 280 CB LEU A 20 11.038 2.996 0.438 1.00 0.00 C ATOM 281 CG LEU A 20 11.284 3.657 -0.921 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.295 3.102 -1.948 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.088 5.172 -0.799 1.00 0.00 C ATOM 0 H LEU A 20 13.308 1.781 0.777 1.00 0.00 H new ATOM 0 HA LEU A 20 12.258 4.512 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.046 1.911 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.054 3.273 0.815 1.00 0.00 H new ATOM 0 HG LEU A 20 12.303 3.445 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.471 3.574 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.432 2.024 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.276 3.312 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.264 5.641 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.069 5.382 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.792 5.572 -0.069 1.00 0.00 H new ATOM 295 N GLY A 21 12.505 3.414 3.818 1.00 0.00 N ATOM 296 CA GLY A 21 12.162 3.096 5.232 1.00 0.00 C ATOM 297 C GLY A 21 10.851 3.780 5.627 1.00 0.00 C ATOM 298 O GLY A 21 10.078 3.255 6.403 1.00 0.00 O ATOM 0 H GLY A 21 13.394 3.897 3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.069 2.017 5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 21 12.965 3.426 5.891 1.00 0.00 H new ATOM 302 N ILE A 22 10.594 4.952 5.113 1.00 0.00 N ATOM 303 CA ILE A 22 9.334 5.660 5.480 1.00 0.00 C ATOM 304 C ILE A 22 8.130 4.783 5.133 1.00 0.00 C ATOM 305 O ILE A 22 7.200 4.662 5.904 1.00 0.00 O ATOM 306 CB ILE A 22 9.242 6.980 4.714 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.433 7.866 5.086 1.00 0.00 C ATOM 308 CG2 ILE A 22 7.940 7.693 5.083 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.402 9.144 4.245 1.00 0.00 C ATOM 0 H ILE A 22 11.198 5.448 4.458 1.00 0.00 H new ATOM 0 HA ILE A 22 9.337 5.863 6.551 1.00 0.00 H new ATOM 0 HB ILE A 22 9.256 6.782 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.397 8.115 6.147 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.366 7.329 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.873 8.634 4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.092 7.061 4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 22 7.926 7.893 6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.250 9.775 4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.459 8.885 3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.475 9.684 4.437 1.00 0.00 H new ATOM 321 N ILE A 23 8.138 4.161 3.987 1.00 0.00 N ATOM 322 CA ILE A 23 6.991 3.287 3.620 1.00 0.00 C ATOM 323 C ILE A 23 6.954 2.097 4.577 1.00 0.00 C ATOM 324 O ILE A 23 5.935 1.782 5.157 1.00 0.00 O ATOM 325 CB ILE A 23 7.161 2.791 2.181 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.305 3.985 1.234 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.938 1.981 1.770 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.156 4.971 1.455 1.00 0.00 C ATOM 0 H ILE A 23 8.884 4.220 3.294 1.00 0.00 H new ATOM 0 HA ILE A 23 6.059 3.847 3.692 1.00 0.00 H new ATOM 0 HB ILE A 23 8.054 2.168 2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.260 4.482 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.306 3.641 0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.062 1.629 0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.827 1.126 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.048 2.608 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.267 5.817 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.206 4.472 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.175 5.327 2.485 1.00 0.00 H new ATOM 340 N GLY A 24 8.068 1.444 4.757 1.00 0.00 N ATOM 341 CA GLY A 24 8.113 0.282 5.688 1.00 0.00 C ATOM 342 C GLY A 24 7.760 0.751 7.100 1.00 0.00 C ATOM 343 O GLY A 24 7.175 0.028 7.879 1.00 0.00 O ATOM 0 H GLY A 24 8.952 1.666 4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.412 -0.487 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.106 -0.167 5.679 1.00 0.00 H new ATOM 347 N TYR A 25 8.117 1.961 7.433 1.00 0.00 N ATOM 348 CA TYR A 25 7.813 2.487 8.795 1.00 0.00 C ATOM 349 C TYR A 25 6.307 2.452 9.041 1.00 0.00 C ATOM 350 O TYR A 25 5.846 1.966 10.055 1.00 0.00 O ATOM 351 CB TYR A 25 8.319 3.929 8.879 1.00 0.00 C ATOM 352 CG TYR A 25 7.942 4.548 10.204 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.646 4.213 11.366 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.902 5.484 10.262 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.308 4.814 12.585 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.563 6.081 11.479 1.00 0.00 C ATOM 357 CZ TYR A 25 7.267 5.748 12.641 1.00 0.00 C ATOM 358 OH TYR A 25 6.935 6.339 13.843 1.00 0.00 O ATOM 0 H TYR A 25 8.608 2.611 6.819 1.00 0.00 H new ATOM 0 HA TYR A 25 8.303 1.873 9.551 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.402 3.948 8.758 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.897 4.516 8.064 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.449 3.492 11.323 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.361 5.745 9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.851 4.557 13.482 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.758 6.799 11.522 1.00 0.00 H new ATOM 0 HH TYR A 25 6.192 6.963 13.706 1.00 0.00 H new ATOM 368 N TYR A 26 5.533 2.949 8.122 1.00 0.00 N ATOM 369 CA TYR A 26 4.057 2.926 8.309 1.00 0.00 C ATOM 370 C TYR A 26 3.551 1.480 8.272 1.00 0.00 C ATOM 371 O TYR A 26 2.624 1.122 8.972 1.00 0.00 O ATOM 372 CB TYR A 26 3.383 3.752 7.209 1.00 0.00 C ATOM 373 CG TYR A 26 3.460 5.218 7.572 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.565 5.747 8.510 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.423 6.047 6.979 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.630 7.102 8.856 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.486 7.405 7.326 1.00 0.00 C ATOM 378 CZ TYR A 26 3.589 7.930 8.264 1.00 0.00 C ATOM 379 OH TYR A 26 3.651 9.265 8.606 1.00 0.00 O ATOM 0 H TYR A 26 5.856 3.370 7.251 1.00 0.00 H new ATOM 0 HA TYR A 26 3.809 3.360 9.278 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.874 3.575 6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.343 3.447 7.094 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.823 5.109 8.967 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.115 5.641 6.256 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.939 7.508 9.580 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.226 8.045 6.870 1.00 0.00 H new ATOM 0 HH TYR A 26 4.422 9.680 8.166 1.00 0.00 H new ATOM 389 N LEU A 27 4.149 0.644 7.465 1.00 0.00 N ATOM 390 CA LEU A 27 3.690 -0.775 7.395 1.00 0.00 C ATOM 391 C LEU A 27 3.921 -1.471 8.738 1.00 0.00 C ATOM 392 O LEU A 27 3.091 -2.224 9.204 1.00 0.00 O ATOM 393 CB LEU A 27 4.458 -1.517 6.299 1.00 0.00 C ATOM 394 CG LEU A 27 4.116 -0.919 4.931 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.916 -1.641 3.846 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.620 -1.098 4.658 1.00 0.00 C ATOM 0 H LEU A 27 4.931 0.880 6.854 1.00 0.00 H new ATOM 0 HA LEU A 27 2.625 -0.787 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.530 -1.444 6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.203 -2.577 6.317 1.00 0.00 H new ATOM 0 HG LEU A 27 4.366 0.142 4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.674 -1.216 2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.982 -1.521 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.664 -2.701 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.374 -0.673 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.374 -2.160 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.045 -0.589 5.432 1.00 0.00 H new ATOM 408 N GLN A 28 5.035 -1.224 9.374 1.00 0.00 N ATOM 409 CA GLN A 28 5.286 -1.878 10.689 1.00 0.00 C ATOM 410 C GLN A 28 4.187 -1.453 11.659 1.00 0.00 C ATOM 411 O GLN A 28 3.686 -2.242 12.436 1.00 0.00 O ATOM 412 CB GLN A 28 6.650 -1.442 11.233 1.00 0.00 C ATOM 413 CG GLN A 28 7.758 -2.006 10.342 1.00 0.00 C ATOM 414 CD GLN A 28 9.114 -1.496 10.829 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.184 -0.541 11.578 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.204 -2.095 10.432 1.00 0.00 N ATOM 0 H GLN A 28 5.775 -0.604 9.044 1.00 0.00 H new ATOM 0 HA GLN A 28 5.284 -2.962 10.572 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.711 -0.354 11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.776 -1.796 12.256 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.738 -3.096 10.365 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.595 -1.706 9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.146 -2.896 9.804 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.114 -1.762 10.750 1.00 0.00 H new ATOM 425 N LEU A 29 3.796 -0.213 11.601 1.00 0.00 N ATOM 426 CA LEU A 29 2.714 0.277 12.496 1.00 0.00 C ATOM 427 C LEU A 29 1.413 -0.444 12.132 1.00 0.00 C ATOM 428 O LEU A 29 0.626 -0.805 12.984 1.00 0.00 O ATOM 429 CB LEU A 29 2.551 1.785 12.291 1.00 0.00 C ATOM 430 CG LEU A 29 1.540 2.345 13.290 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.084 2.196 14.713 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.308 3.827 12.987 1.00 0.00 C ATOM 0 H LEU A 29 4.182 0.487 10.968 1.00 0.00 H new ATOM 0 HA LEU A 29 2.959 0.079 13.539 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.512 2.283 12.417 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.218 1.988 11.273 1.00 0.00 H new ATOM 0 HG LEU A 29 0.601 1.798 13.206 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.360 2.596 15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.258 1.142 14.928 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.022 2.744 14.803 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.587 4.235 13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.250 4.368 13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.921 3.935 11.974 1.00 0.00 H new ATOM 444 N TYR A 30 1.192 -0.654 10.863 1.00 0.00 N ATOM 445 CA TYR A 30 -0.045 -1.353 10.410 1.00 0.00 C ATOM 446 C TYR A 30 -0.061 -2.800 10.915 1.00 0.00 C ATOM 447 O TYR A 30 -1.070 -3.291 11.380 1.00 0.00 O ATOM 448 CB TYR A 30 -0.079 -1.347 8.880 1.00 0.00 C ATOM 449 CG TYR A 30 -1.196 -2.236 8.387 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.529 -1.841 8.532 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.891 -3.457 7.775 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.558 -2.668 8.062 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.918 -4.284 7.308 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.253 -3.889 7.451 1.00 0.00 C ATOM 455 OH TYR A 30 -4.267 -4.703 6.989 1.00 0.00 O ATOM 0 H TYR A 30 1.822 -0.368 10.113 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.917 -0.837 10.811 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.224 -0.330 8.515 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.876 -1.695 8.485 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.766 -0.900 9.006 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.139 -3.761 7.663 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.588 -2.362 8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.681 -5.227 6.837 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.894 -5.382 6.389 1.00 0.00 H new ATOM 465 N ALA A 31 1.041 -3.490 10.814 1.00 0.00 N ATOM 466 CA ALA A 31 1.076 -4.908 11.274 1.00 0.00 C ATOM 467 C ALA A 31 0.860 -4.983 12.789 1.00 0.00 C ATOM 468 O ALA A 31 0.210 -5.881 13.286 1.00 0.00 O ATOM 469 CB ALA A 31 2.433 -5.522 10.924 1.00 0.00 C ATOM 0 H ALA A 31 1.918 -3.135 10.433 1.00 0.00 H new ATOM 0 HA ALA A 31 0.279 -5.460 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.461 -6.559 11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.581 -5.486 9.845 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.225 -4.960 11.418 1.00 0.00 H new ATOM 475 N VAL A 32 1.406 -4.056 13.530 1.00 0.00 N ATOM 476 CA VAL A 32 1.230 -4.094 15.012 1.00 0.00 C ATOM 477 C VAL A 32 -0.249 -3.988 15.372 1.00 0.00 C ATOM 478 O VAL A 32 -0.757 -4.741 16.180 1.00 0.00 O ATOM 479 CB VAL A 32 1.976 -2.919 15.645 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.462 -2.703 17.071 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.473 -3.232 15.689 1.00 0.00 C ATOM 0 H VAL A 32 1.963 -3.278 13.176 1.00 0.00 H new ATOM 0 HA VAL A 32 1.627 -5.037 15.387 1.00 0.00 H new ATOM 0 HB VAL A 32 1.808 -2.019 15.054 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.992 -1.866 17.526 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.394 -2.485 17.044 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.634 -3.604 17.660 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.007 -2.395 16.140 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.639 -4.131 16.283 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.841 -3.393 14.676 1.00 0.00 H new ATOM 491 N GLU A 33 -0.940 -3.053 14.792 1.00 0.00 N ATOM 492 CA GLU A 33 -2.382 -2.890 15.114 1.00 0.00 C ATOM 493 C GLU A 33 -3.155 -4.133 14.668 1.00 0.00 C ATOM 494 O GLU A 33 -4.127 -4.525 15.282 1.00 0.00 O ATOM 495 CB GLU A 33 -2.923 -1.650 14.400 1.00 0.00 C ATOM 496 CG GLU A 33 -2.228 -0.405 14.960 1.00 0.00 C ATOM 497 CD GLU A 33 -2.798 0.850 14.296 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.520 0.706 13.326 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.501 1.933 14.771 1.00 0.00 O ATOM 0 H GLU A 33 -0.570 -2.393 14.108 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.505 -2.767 16.190 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.748 -1.728 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.001 -1.575 14.542 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.370 -0.353 16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.154 -0.466 14.782 1.00 0.00 H new ATOM 506 N LEU A 34 -2.731 -4.754 13.603 1.00 0.00 N ATOM 507 CA LEU A 34 -3.442 -5.972 13.117 1.00 0.00 C ATOM 508 C LEU A 34 -3.381 -7.069 14.181 1.00 0.00 C ATOM 509 O LEU A 34 -4.371 -7.697 14.495 1.00 0.00 O ATOM 510 CB LEU A 34 -2.766 -6.481 11.840 1.00 0.00 C ATOM 511 CG LEU A 34 -3.516 -5.974 10.605 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.385 -4.454 10.496 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.916 -6.624 9.356 1.00 0.00 C ATOM 0 H LEU A 34 -1.923 -4.472 13.047 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.482 -5.719 12.913 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.730 -6.143 11.809 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.746 -7.571 11.840 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.571 -6.234 10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.922 -4.105 9.614 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.807 -3.988 11.386 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.332 -4.185 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.444 -6.269 8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.861 -6.360 9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.015 -7.707 9.427 1.00 0.00 H new ATOM 525 N ILE A 35 -2.223 -7.304 14.734 1.00 0.00 N ATOM 526 CA ILE A 35 -2.092 -8.362 15.774 1.00 0.00 C ATOM 527 C ILE A 35 -2.941 -7.995 16.991 1.00 0.00 C ATOM 528 O ILE A 35 -3.589 -8.831 17.586 1.00 0.00 O ATOM 529 CB ILE A 35 -0.625 -8.482 16.184 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.213 -8.833 14.952 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.474 -9.584 17.234 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.699 -8.728 15.294 1.00 0.00 C ATOM 0 H ILE A 35 -1.361 -6.808 14.510 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.438 -9.315 15.374 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.284 -7.536 16.604 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.022 -9.843 14.616 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.030 -8.159 14.131 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.573 -9.668 17.525 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.075 -9.338 18.109 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.812 -10.533 16.817 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.293 -8.978 14.415 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.929 -7.710 15.609 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.936 -9.420 16.102 1.00 0.00 H new ATOM 544 N LEU A 36 -2.941 -6.749 17.362 1.00 0.00 N ATOM 545 CA LEU A 36 -3.745 -6.318 18.536 1.00 0.00 C ATOM 546 C LEU A 36 -5.229 -6.530 18.252 1.00 0.00 C ATOM 547 O LEU A 36 -6.003 -6.851 19.131 1.00 0.00 O ATOM 548 CB LEU A 36 -3.488 -4.836 18.796 1.00 0.00 C ATOM 549 CG LEU A 36 -2.023 -4.623 19.187 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.774 -3.135 19.435 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.715 -5.406 20.467 1.00 0.00 C ATOM 0 H LEU A 36 -2.416 -6.006 16.901 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.459 -6.905 19.409 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.724 -4.255 17.904 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.142 -4.479 19.592 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.379 -4.974 18.381 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.731 -2.982 19.713 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.993 -2.573 18.527 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.420 -2.788 20.242 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.672 -5.254 20.745 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.360 -5.055 21.273 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.894 -6.468 20.296 1.00 0.00 H new ATOM 563 N SER A 37 -5.625 -6.350 17.032 1.00 0.00 N ATOM 564 CA SER A 37 -7.054 -6.534 16.675 1.00 0.00 C ATOM 565 C SER A 37 -7.411 -8.008 16.810 1.00 0.00 C ATOM 566 O SER A 37 -8.568 -8.376 16.859 1.00 0.00 O ATOM 567 CB SER A 37 -7.272 -6.093 15.231 1.00 0.00 C ATOM 568 OG SER A 37 -6.643 -7.021 14.356 1.00 0.00 O ATOM 0 H SER A 37 -5.017 -6.081 16.258 1.00 0.00 H new ATOM 0 HA SER A 37 -7.682 -5.938 17.338 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.338 -6.036 15.013 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.861 -5.095 15.077 1.00 0.00 H new ATOM 0 HG SER A 37 -5.687 -7.073 14.567 1.00 0.00 H new ATOM 574 N GLU A 38 -6.427 -8.858 16.865 1.00 0.00 N ATOM 575 CA GLU A 38 -6.719 -10.308 16.991 1.00 0.00 C ATOM 576 C GLU A 38 -7.074 -10.637 18.440 1.00 0.00 C ATOM 577 O GLU A 38 -6.329 -10.344 19.355 1.00 0.00 O ATOM 578 CB GLU A 38 -5.493 -11.120 16.572 1.00 0.00 C ATOM 579 CG GLU A 38 -5.208 -10.896 15.086 1.00 0.00 C ATOM 580 CD GLU A 38 -6.388 -11.407 14.254 1.00 0.00 C ATOM 581 OE1 GLU A 38 -7.167 -12.183 14.781 1.00 0.00 O ATOM 582 OE2 GLU A 38 -6.489 -11.015 13.103 1.00 0.00 O ATOM 0 H GLU A 38 -5.438 -8.612 16.828 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.559 -10.561 16.344 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.629 -10.824 17.166 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.664 -12.179 16.764 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.045 -9.836 14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.295 -11.416 14.798 1.00 0.00 H new ATOM 589 N GLU A 39 -8.204 -11.250 18.656 1.00 0.00 N ATOM 590 CA GLU A 39 -8.606 -11.604 20.045 1.00 0.00 C ATOM 591 C GLU A 39 -7.655 -12.667 20.598 1.00 0.00 C ATOM 592 O GLU A 39 -7.348 -12.688 21.773 1.00 0.00 O ATOM 593 CB GLU A 39 -10.035 -12.152 20.039 1.00 0.00 C ATOM 594 CG GLU A 39 -10.498 -12.386 21.478 1.00 0.00 C ATOM 595 CD GLU A 39 -11.887 -13.025 21.469 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.401 -13.265 20.389 1.00 0.00 O ATOM 597 OE2 GLU A 39 -12.416 -13.262 22.543 1.00 0.00 O ATOM 0 H GLU A 39 -8.867 -11.521 17.930 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.560 -10.714 20.673 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.703 -11.450 19.541 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.076 -13.085 19.476 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.792 -13.033 21.998 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.524 -11.441 22.021 1.00 0.00 H new ATOM 604 N ASP A 40 -7.193 -13.554 19.760 1.00 0.00 N ATOM 605 CA ASP A 40 -6.271 -14.621 20.238 1.00 0.00 C ATOM 606 C ASP A 40 -4.819 -14.218 19.975 1.00 0.00 C ATOM 607 O ASP A 40 -4.442 -13.907 18.862 1.00 0.00 O ATOM 608 CB ASP A 40 -6.577 -15.926 19.500 1.00 0.00 C ATOM 609 CG ASP A 40 -7.969 -16.423 19.896 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.506 -15.908 20.864 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.472 -17.310 19.228 1.00 0.00 O ATOM 0 H ASP A 40 -7.415 -13.585 18.765 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.414 -14.761 21.310 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.529 -15.767 18.423 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.827 -16.679 19.745 1.00 0.00 H new ATOM 616 N ARG A 41 -3.999 -14.234 20.990 1.00 0.00 N ATOM 617 CA ARG A 41 -2.567 -13.869 20.806 1.00 0.00 C ATOM 618 C ARG A 41 -1.683 -14.905 21.494 1.00 0.00 C ATOM 619 O ARG A 41 -2.005 -15.415 22.548 1.00 0.00 O ATOM 620 CB ARG A 41 -2.296 -12.490 21.412 1.00 0.00 C ATOM 621 CG ARG A 41 -3.022 -11.417 20.600 1.00 0.00 C ATOM 622 CD ARG A 41 -2.610 -10.034 21.106 1.00 0.00 C ATOM 623 NE ARG A 41 -2.934 -9.917 22.556 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.331 -9.021 23.289 1.00 0.00 C ATOM 625 NH1 ARG A 41 -1.445 -8.227 22.752 1.00 0.00 N ATOM 626 NH2 ARG A 41 -2.615 -8.919 24.559 1.00 0.00 N ATOM 0 H ARG A 41 -4.261 -14.485 21.943 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.342 -13.844 19.740 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.633 -12.465 22.448 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.224 -12.290 21.420 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.777 -11.518 19.543 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.101 -11.544 20.691 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.543 -9.881 20.948 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.130 -9.259 20.543 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.627 -10.537 22.976 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.224 -8.307 21.759 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.974 -7.527 23.325 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.308 -9.539 24.978 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.144 -8.219 25.132 1.00 0.00 H new ATOM 640 N SER A 42 -0.564 -15.208 20.903 1.00 0.00 N ATOM 641 CA SER A 42 0.367 -16.196 21.503 1.00 0.00 C ATOM 642 C SER A 42 1.649 -15.469 21.898 1.00 0.00 C ATOM 643 O SER A 42 1.931 -14.391 21.413 1.00 0.00 O ATOM 644 CB SER A 42 0.691 -17.286 20.479 1.00 0.00 C ATOM 645 OG SER A 42 -0.513 -17.935 20.089 1.00 0.00 O ATOM 0 H SER A 42 -0.252 -14.807 20.018 1.00 0.00 H new ATOM 0 HA SER A 42 -0.089 -16.658 22.378 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.181 -16.850 19.609 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.386 -18.009 20.907 1.00 0.00 H new ATOM 0 HG SER A 42 -0.310 -18.633 19.432 1.00 0.00 H new ATOM 651 N GLN A 43 2.428 -16.032 22.775 1.00 0.00 N ATOM 652 CA GLN A 43 3.679 -15.340 23.181 1.00 0.00 C ATOM 653 C GLN A 43 4.469 -14.989 21.921 1.00 0.00 C ATOM 654 O GLN A 43 5.117 -13.964 21.847 1.00 0.00 O ATOM 655 CB GLN A 43 4.514 -16.264 24.071 1.00 0.00 C ATOM 656 CG GLN A 43 3.761 -16.532 25.376 1.00 0.00 C ATOM 657 CD GLN A 43 4.573 -17.493 26.245 1.00 0.00 C ATOM 658 OE1 GLN A 43 5.469 -18.157 25.763 1.00 0.00 O ATOM 659 NE2 GLN A 43 4.297 -17.595 27.517 1.00 0.00 N ATOM 0 H GLN A 43 2.256 -16.931 23.224 1.00 0.00 H new ATOM 0 HA GLN A 43 3.441 -14.434 23.738 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.713 -17.203 23.554 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.480 -15.806 24.283 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.592 -15.597 25.910 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.781 -16.958 25.162 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.545 -17.038 27.922 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.834 -18.232 28.106 1.00 0.00 H new ATOM 668 N GLU A 44 4.413 -15.828 20.924 1.00 0.00 N ATOM 669 CA GLU A 44 5.149 -15.538 19.667 1.00 0.00 C ATOM 670 C GLU A 44 4.489 -14.363 18.936 1.00 0.00 C ATOM 671 O GLU A 44 5.159 -13.488 18.426 1.00 0.00 O ATOM 672 CB GLU A 44 5.119 -16.777 18.772 1.00 0.00 C ATOM 673 CG GLU A 44 5.897 -17.912 19.443 1.00 0.00 C ATOM 674 CD GLU A 44 5.922 -19.130 18.519 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.223 -19.106 17.520 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.641 -20.067 18.827 1.00 0.00 O ATOM 0 H GLU A 44 3.888 -16.702 20.928 1.00 0.00 H new ATOM 0 HA GLU A 44 6.181 -15.277 19.903 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.089 -17.084 18.593 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.556 -16.547 17.800 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.914 -17.589 19.664 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.432 -18.173 20.394 1.00 0.00 H new ATOM 683 N MET A 45 3.180 -14.332 18.876 1.00 0.00 N ATOM 684 CA MET A 45 2.499 -13.208 18.173 1.00 0.00 C ATOM 685 C MET A 45 2.615 -11.931 19.004 1.00 0.00 C ATOM 686 O MET A 45 2.874 -10.861 18.488 1.00 0.00 O ATOM 687 CB MET A 45 1.022 -13.551 17.970 1.00 0.00 C ATOM 688 CG MET A 45 0.900 -14.746 17.023 1.00 0.00 C ATOM 689 SD MET A 45 -0.845 -15.025 16.624 1.00 0.00 S ATOM 690 CE MET A 45 -1.085 -13.579 15.561 1.00 0.00 C ATOM 0 H MET A 45 2.560 -15.033 19.281 1.00 0.00 H new ATOM 0 HA MET A 45 2.974 -13.052 17.204 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.557 -13.784 18.928 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.492 -12.692 17.559 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.467 -14.560 16.111 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.325 -15.636 17.487 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.764 -13.834 14.747 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.510 -12.764 16.146 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.125 -13.267 15.148 1.00 0.00 H new ATOM 700 N THR A 46 2.424 -12.035 20.289 1.00 0.00 N ATOM 701 CA THR A 46 2.521 -10.828 21.157 1.00 0.00 C ATOM 702 C THR A 46 3.945 -10.277 21.108 1.00 0.00 C ATOM 703 O THR A 46 4.161 -9.084 21.021 1.00 0.00 O ATOM 704 CB THR A 46 2.172 -11.208 22.598 1.00 0.00 C ATOM 705 OG1 THR A 46 0.877 -11.793 22.631 1.00 0.00 O ATOM 706 CG2 THR A 46 2.194 -9.957 23.475 1.00 0.00 C ATOM 0 H THR A 46 2.205 -12.904 20.776 1.00 0.00 H new ATOM 0 HA THR A 46 1.825 -10.068 20.801 1.00 0.00 H new ATOM 0 HB THR A 46 2.903 -11.924 22.974 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.922 -12.708 22.283 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.945 -10.228 24.501 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.188 -9.511 23.448 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.464 -9.238 23.102 1.00 0.00 H new ATOM 714 N ALA A 47 4.920 -11.140 21.167 1.00 0.00 N ATOM 715 CA ALA A 47 6.335 -10.676 21.127 1.00 0.00 C ATOM 716 C ALA A 47 6.635 -10.051 19.764 1.00 0.00 C ATOM 717 O ALA A 47 7.389 -9.105 19.657 1.00 0.00 O ATOM 718 CB ALA A 47 7.267 -11.866 21.359 1.00 0.00 C ATOM 0 H ALA A 47 4.798 -12.150 21.241 1.00 0.00 H new ATOM 0 HA ALA A 47 6.493 -9.931 21.907 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.303 -11.528 21.330 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.057 -12.308 22.333 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.107 -12.611 20.580 1.00 0.00 H new ATOM 724 N LEU A 48 6.055 -10.576 18.720 1.00 0.00 N ATOM 725 CA LEU A 48 6.315 -10.010 17.366 1.00 0.00 C ATOM 726 C LEU A 48 5.832 -8.561 17.314 1.00 0.00 C ATOM 727 O LEU A 48 6.484 -7.701 16.759 1.00 0.00 O ATOM 728 CB LEU A 48 5.569 -10.837 16.316 1.00 0.00 C ATOM 729 CG LEU A 48 5.901 -10.309 14.918 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.382 -10.543 14.615 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.048 -11.046 13.882 1.00 0.00 C ATOM 0 H LEU A 48 5.415 -11.369 18.745 1.00 0.00 H new ATOM 0 HA LEU A 48 7.385 -10.041 17.160 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.852 -11.887 16.396 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.495 -10.782 16.491 1.00 0.00 H new ATOM 0 HG LEU A 48 5.689 -9.241 14.876 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.614 -10.166 13.619 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.991 -10.020 15.352 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.598 -11.611 14.658 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.282 -10.672 12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.261 -12.114 13.928 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.992 -10.878 14.094 1.00 0.00 H new ATOM 743 N ALA A 49 4.695 -8.280 17.891 1.00 0.00 N ATOM 744 CA ALA A 49 4.182 -6.882 17.872 1.00 0.00 C ATOM 745 C ALA A 49 5.100 -5.995 18.711 1.00 0.00 C ATOM 746 O ALA A 49 5.397 -4.874 18.350 1.00 0.00 O ATOM 747 CB ALA A 49 2.767 -6.847 18.455 1.00 0.00 C ATOM 0 H ALA A 49 4.102 -8.956 18.373 1.00 0.00 H new ATOM 0 HA ALA A 49 4.159 -6.517 16.845 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.393 -5.823 18.441 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.112 -7.481 17.858 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.788 -7.211 19.482 1.00 0.00 H new ATOM 753 N THR A 50 5.550 -6.490 19.830 1.00 0.00 N ATOM 754 CA THR A 50 6.448 -5.682 20.703 1.00 0.00 C ATOM 755 C THR A 50 7.743 -5.342 19.963 1.00 0.00 C ATOM 756 O THR A 50 8.210 -4.220 19.994 1.00 0.00 O ATOM 757 CB THR A 50 6.784 -6.489 21.956 1.00 0.00 C ATOM 758 OG1 THR A 50 5.645 -6.549 22.804 1.00 0.00 O ATOM 759 CG2 THR A 50 7.951 -5.831 22.687 1.00 0.00 C ATOM 0 H THR A 50 5.334 -7.424 20.179 1.00 0.00 H new ATOM 0 HA THR A 50 5.941 -4.756 20.975 1.00 0.00 H new ATOM 0 HB THR A 50 7.068 -7.503 21.674 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.862 -7.068 23.606 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.191 -6.406 23.581 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.821 -5.800 22.031 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.676 -4.816 22.972 1.00 0.00 H new ATOM 767 N GLU A 51 8.334 -6.301 19.309 1.00 0.00 N ATOM 768 CA GLU A 51 9.604 -6.032 18.579 1.00 0.00 C ATOM 769 C GLU A 51 9.393 -4.902 17.570 1.00 0.00 C ATOM 770 O GLU A 51 10.248 -4.061 17.380 1.00 0.00 O ATOM 771 CB GLU A 51 10.045 -7.297 17.840 1.00 0.00 C ATOM 772 CG GLU A 51 11.419 -7.068 17.207 1.00 0.00 C ATOM 773 CD GLU A 51 11.813 -8.295 16.384 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.022 -9.223 16.324 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.900 -8.288 15.829 1.00 0.00 O ATOM 0 H GLU A 51 7.993 -7.260 19.248 1.00 0.00 H new ATOM 0 HA GLU A 51 10.373 -5.738 19.293 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.088 -8.138 18.532 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.317 -7.553 17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.395 -6.183 16.571 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.162 -6.883 17.983 1.00 0.00 H new ATOM 782 N LEU A 52 8.261 -4.871 16.921 1.00 0.00 N ATOM 783 CA LEU A 52 8.007 -3.789 15.930 1.00 0.00 C ATOM 784 C LEU A 52 7.973 -2.435 16.641 1.00 0.00 C ATOM 785 O LEU A 52 8.442 -1.441 16.123 1.00 0.00 O ATOM 786 CB LEU A 52 6.667 -4.035 15.232 1.00 0.00 C ATOM 787 CG LEU A 52 6.727 -5.350 14.451 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.375 -5.610 13.785 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.810 -5.252 13.374 1.00 0.00 C ATOM 0 H LEU A 52 7.504 -5.546 17.034 1.00 0.00 H new ATOM 0 HA LEU A 52 8.806 -3.787 15.189 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.864 -4.074 15.968 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.440 -3.210 14.557 1.00 0.00 H new ATOM 0 HG LEU A 52 6.961 -6.167 15.133 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.418 -6.546 13.229 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.600 -5.676 14.549 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.143 -4.793 13.102 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.854 -6.188 12.817 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.573 -4.435 12.693 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.775 -5.064 13.844 1.00 0.00 H new ATOM 801 N LEU A 53 7.427 -2.382 17.827 1.00 0.00 N ATOM 802 CA LEU A 53 7.376 -1.084 18.555 1.00 0.00 C ATOM 803 C LEU A 53 8.795 -0.554 18.739 1.00 0.00 C ATOM 804 O LEU A 53 9.050 0.626 18.606 1.00 0.00 O ATOM 805 CB LEU A 53 6.724 -1.285 19.922 1.00 0.00 C ATOM 806 CG LEU A 53 5.302 -1.816 19.742 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.632 -1.917 21.106 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.496 -0.859 18.859 1.00 0.00 C ATOM 0 H LEU A 53 7.017 -3.176 18.319 1.00 0.00 H new ATOM 0 HA LEU A 53 6.789 -0.368 17.980 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.311 -1.985 20.516 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.704 -0.342 20.468 1.00 0.00 H new ATOM 0 HG LEU A 53 5.341 -2.797 19.269 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.617 -2.295 20.986 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.200 -2.597 21.741 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.599 -0.931 21.569 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.484 -1.244 18.735 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.456 0.123 19.329 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.974 -0.775 17.883 1.00 0.00 H new ATOM 820 N ASP A 54 9.725 -1.418 19.037 1.00 0.00 N ATOM 821 CA ASP A 54 11.129 -0.960 19.218 1.00 0.00 C ATOM 822 C ASP A 54 11.641 -0.377 17.901 1.00 0.00 C ATOM 823 O ASP A 54 12.287 0.652 17.876 1.00 0.00 O ATOM 824 CB ASP A 54 12.004 -2.146 19.628 1.00 0.00 C ATOM 825 CG ASP A 54 13.391 -1.641 20.031 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.572 -0.436 20.073 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.249 -2.469 20.291 1.00 0.00 O ATOM 0 H ASP A 54 9.573 -2.419 19.163 1.00 0.00 H new ATOM 0 HA ASP A 54 11.169 -0.197 19.996 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.544 -2.681 20.459 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.088 -2.852 18.802 1.00 0.00 H new ATOM 832 N THR A 55 11.356 -1.025 16.803 1.00 0.00 N ATOM 833 CA THR A 55 11.825 -0.505 15.489 1.00 0.00 C ATOM 834 C THR A 55 11.119 0.811 15.175 1.00 0.00 C ATOM 835 O THR A 55 11.733 1.777 14.770 1.00 0.00 O ATOM 836 CB THR A 55 11.506 -1.518 14.389 1.00 0.00 C ATOM 837 OG1 THR A 55 12.078 -2.775 14.723 1.00 0.00 O ATOM 838 CG2 THR A 55 12.085 -1.024 13.064 1.00 0.00 C ATOM 0 H THR A 55 10.819 -1.891 16.761 1.00 0.00 H new ATOM 0 HA THR A 55 12.902 -0.342 15.536 1.00 0.00 H new ATOM 0 HB THR A 55 10.426 -1.628 14.294 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.872 -3.425 14.019 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.859 -1.744 12.277 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.644 -0.060 12.811 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.166 -0.915 13.157 1.00 0.00 H new ATOM 846 N ILE A 56 9.831 0.854 15.356 1.00 0.00 N ATOM 847 CA ILE A 56 9.079 2.107 15.068 1.00 0.00 C ATOM 848 C ILE A 56 9.584 3.222 15.980 1.00 0.00 C ATOM 849 O ILE A 56 9.898 4.307 15.532 1.00 0.00 O ATOM 850 CB ILE A 56 7.583 1.864 15.300 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.962 1.223 14.048 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.878 3.189 15.597 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.150 -0.008 14.446 1.00 0.00 C ATOM 0 H ILE A 56 9.264 0.075 15.691 1.00 0.00 H new ATOM 0 HA ILE A 56 9.233 2.404 14.030 1.00 0.00 H new ATOM 0 HB ILE A 56 7.461 1.194 16.151 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.322 1.943 13.539 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.746 0.941 13.345 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.816 3.007 15.761 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.311 3.639 16.490 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.004 3.866 14.752 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.712 -0.459 13.555 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.802 -0.731 14.935 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.356 0.286 15.132 1.00 0.00 H new ATOM 865 N GLU A 57 9.675 2.968 17.253 1.00 0.00 N ATOM 866 CA GLU A 57 10.172 4.021 18.178 1.00 0.00 C ATOM 867 C GLU A 57 11.624 4.346 17.830 1.00 0.00 C ATOM 868 O GLU A 57 12.035 5.489 17.838 1.00 0.00 O ATOM 869 CB GLU A 57 10.088 3.522 19.622 1.00 0.00 C ATOM 870 CG GLU A 57 10.469 4.655 20.577 1.00 0.00 C ATOM 871 CD GLU A 57 10.485 4.129 22.014 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.232 2.950 22.195 1.00 0.00 O ATOM 873 OE2 GLU A 57 10.749 4.916 22.909 1.00 0.00 O ATOM 0 H GLU A 57 9.428 2.081 17.692 1.00 0.00 H new ATOM 0 HA GLU A 57 9.560 4.917 18.075 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.078 3.173 19.839 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.756 2.673 19.764 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.449 5.053 20.313 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.757 5.475 20.487 1.00 0.00 H new ATOM 880 N ALA A 58 12.404 3.349 17.513 1.00 0.00 N ATOM 881 CA ALA A 58 13.825 3.607 17.153 1.00 0.00 C ATOM 882 C ALA A 58 13.871 4.343 15.815 1.00 0.00 C ATOM 883 O ALA A 58 14.628 5.273 15.632 1.00 0.00 O ATOM 884 CB ALA A 58 14.572 2.277 17.034 1.00 0.00 C ATOM 0 H ALA A 58 12.119 2.370 17.488 1.00 0.00 H new ATOM 0 HA ALA A 58 14.298 4.215 17.924 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.613 2.466 16.770 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.529 1.749 17.987 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.107 1.666 16.260 1.00 0.00 H new ATOM 890 N PHE A 59 13.053 3.938 14.884 1.00 0.00 N ATOM 891 CA PHE A 59 13.032 4.613 13.557 1.00 0.00 C ATOM 892 C PHE A 59 12.636 6.076 13.736 1.00 0.00 C ATOM 893 O PHE A 59 13.255 6.972 13.199 1.00 0.00 O ATOM 894 CB PHE A 59 12.005 3.922 12.660 1.00 0.00 C ATOM 895 CG PHE A 59 11.966 4.601 11.311 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.085 5.669 11.092 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.804 4.162 10.281 1.00 0.00 C ATOM 898 CE1 PHE A 59 11.045 6.296 9.839 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.763 4.788 9.030 1.00 0.00 C ATOM 900 CZ PHE A 59 11.883 5.855 8.809 1.00 0.00 C ATOM 0 H PHE A 59 12.395 3.165 14.986 1.00 0.00 H new ATOM 0 HA PHE A 59 14.021 4.556 13.102 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.262 2.870 12.541 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.020 3.958 13.125 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.438 6.008 11.887 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.483 3.340 10.451 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.367 7.119 9.669 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.410 4.448 8.235 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.851 6.337 7.843 1.00 0.00 H new ATOM 910 N LYS A 60 11.603 6.321 14.488 1.00 0.00 N ATOM 911 CA LYS A 60 11.158 7.722 14.707 1.00 0.00 C ATOM 912 C LYS A 60 12.262 8.499 15.423 1.00 0.00 C ATOM 913 O LYS A 60 12.503 9.655 15.141 1.00 0.00 O ATOM 914 CB LYS A 60 9.880 7.704 15.546 1.00 0.00 C ATOM 915 CG LYS A 60 9.250 9.098 15.583 1.00 0.00 C ATOM 916 CD LYS A 60 7.914 9.016 16.329 1.00 0.00 C ATOM 917 CE LYS A 60 7.140 10.329 16.182 1.00 0.00 C ATOM 918 NZ LYS A 60 5.684 10.035 16.074 1.00 0.00 N ATOM 0 H LYS A 60 11.046 5.610 14.962 1.00 0.00 H new ATOM 0 HA LYS A 60 10.954 8.210 13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.172 6.988 15.128 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.107 7.373 16.559 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.918 9.801 16.081 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.095 9.469 14.570 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.321 8.191 15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.091 8.807 17.384 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.329 10.974 17.040 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.480 10.868 15.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.156 10.926 15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.512 9.435 15.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.366 9.538 16.931 1.00 0.00 H new ATOM 932 N LYS A 61 12.944 7.871 16.342 1.00 0.00 N ATOM 933 CA LYS A 61 14.040 8.576 17.065 1.00 0.00 C ATOM 934 C LYS A 61 15.139 8.957 16.068 1.00 0.00 C ATOM 935 O LYS A 61 15.764 9.992 16.184 1.00 0.00 O ATOM 936 CB LYS A 61 14.621 7.653 18.138 1.00 0.00 C ATOM 937 CG LYS A 61 15.646 8.423 18.975 1.00 0.00 C ATOM 938 CD LYS A 61 16.270 7.484 20.010 1.00 0.00 C ATOM 939 CE LYS A 61 17.176 8.287 20.946 1.00 0.00 C ATOM 940 NZ LYS A 61 18.056 7.355 21.706 1.00 0.00 N ATOM 0 H LYS A 61 12.790 6.903 16.623 1.00 0.00 H new ATOM 0 HA LYS A 61 13.647 9.476 17.538 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.824 7.275 18.778 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.093 6.788 17.672 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.421 8.837 18.330 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.165 9.264 19.475 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.488 6.985 20.583 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.845 6.705 19.510 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.781 8.988 20.371 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.573 8.878 21.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.672 7.900 22.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.470 6.703 22.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.641 6.810 21.041 1.00 0.00 H new ATOM 954 N GLU A 62 15.370 8.131 15.083 1.00 0.00 N ATOM 955 CA GLU A 62 16.414 8.445 14.070 1.00 0.00 C ATOM 956 C GLU A 62 16.067 9.754 13.365 1.00 0.00 C ATOM 957 O GLU A 62 16.934 10.485 12.934 1.00 0.00 O ATOM 958 CB GLU A 62 16.488 7.316 13.040 1.00 0.00 C ATOM 959 CG GLU A 62 17.140 6.085 13.673 1.00 0.00 C ATOM 960 CD GLU A 62 17.244 4.970 12.631 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.682 5.132 11.561 1.00 0.00 O ATOM 962 OE2 GLU A 62 17.884 3.973 12.921 1.00 0.00 O ATOM 0 H GLU A 62 14.878 7.250 14.937 1.00 0.00 H new ATOM 0 HA GLU A 62 17.379 8.545 14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.488 7.068 12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.063 7.639 12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.131 6.338 14.050 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.551 5.747 14.526 1.00 0.00 H new ATOM 969 N ILE A 63 14.802 10.044 13.229 1.00 0.00 N ATOM 970 CA ILE A 63 14.391 11.298 12.539 1.00 0.00 C ATOM 971 C ILE A 63 13.518 12.145 13.470 1.00 0.00 C ATOM 972 O ILE A 63 12.932 13.128 13.062 1.00 0.00 O ATOM 973 CB ILE A 63 13.608 10.935 11.279 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.536 10.190 10.315 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.098 12.212 10.612 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.821 8.961 9.749 1.00 0.00 C ATOM 0 H ILE A 63 14.034 9.464 13.567 1.00 0.00 H new ATOM 0 HA ILE A 63 15.275 11.875 12.269 1.00 0.00 H new ATOM 0 HB ILE A 63 12.760 10.301 11.539 1.00 0.00 H new ATOM 0 HG12 ILE A 63 14.838 10.852 9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.445 9.886 10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.539 11.954 9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.447 12.748 11.303 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.944 12.846 10.345 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.487 8.436 9.064 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.541 8.295 10.565 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.925 9.276 9.214 1.00 0.00 H new ATOM 988 N GLY A 64 13.426 11.776 14.719 1.00 0.00 N ATOM 989 CA GLY A 64 12.589 12.565 15.670 1.00 0.00 C ATOM 990 C GLY A 64 13.028 14.031 15.638 1.00 0.00 C ATOM 991 O GLY A 64 12.216 14.933 15.705 1.00 0.00 O ATOM 0 H GLY A 64 13.893 10.964 15.122 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.536 12.483 15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.691 12.165 16.679 1.00 0.00 H new ATOM 995 N GLY A 65 14.305 14.275 15.526 1.00 0.00 N ATOM 996 CA GLY A 65 14.793 15.682 15.477 1.00 0.00 C ATOM 997 C GLY A 65 15.180 16.158 16.879 1.00 0.00 C ATOM 998 O GLY A 65 15.577 17.291 17.068 1.00 0.00 O ATOM 0 H GLY A 65 15.031 13.561 15.466 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.653 15.753 14.811 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.018 16.329 15.067 1.00 0.00 H new ATOM 1002 N GLU A 66 15.074 15.311 17.868 1.00 0.00 N ATOM 1003 CA GLU A 66 15.445 15.740 19.247 1.00 0.00 C ATOM 1004 C GLU A 66 16.907 16.189 19.255 1.00 0.00 C ATOM 1005 O GLU A 66 17.271 17.154 19.898 1.00 0.00 O ATOM 1006 CB GLU A 66 15.263 14.569 20.215 1.00 0.00 C ATOM 1007 CG GLU A 66 15.506 15.049 21.647 1.00 0.00 C ATOM 1008 CD GLU A 66 15.422 13.860 22.607 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.211 12.755 22.132 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.568 14.073 23.798 1.00 0.00 O ATOM 0 H GLU A 66 14.749 14.348 17.782 1.00 0.00 H new ATOM 0 HA GLU A 66 14.805 16.566 19.559 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.257 14.160 20.123 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.957 13.766 19.966 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.485 15.522 21.722 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.767 15.802 21.919 1.00 0.00 H new ATOM 1017 N SER A 67 17.740 15.501 18.531 1.00 0.00 N ATOM 1018 CA SER A 67 19.180 15.878 18.470 1.00 0.00 C ATOM 1019 C SER A 67 19.629 15.861 17.012 1.00 0.00 C ATOM 1020 O SER A 67 20.521 16.584 16.615 1.00 0.00 O ATOM 1021 CB SER A 67 20.010 14.879 19.276 1.00 0.00 C ATOM 1022 OG SER A 67 20.840 15.585 20.189 1.00 0.00 O ATOM 0 H SER A 67 17.485 14.686 17.973 1.00 0.00 H new ATOM 0 HA SER A 67 19.320 16.874 18.890 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.354 14.196 19.816 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.620 14.272 18.607 1.00 0.00 H new ATOM 0 HG SER A 67 21.372 14.947 20.708 1.00 0.00 H new ATOM 1028 N GLU A 68 19.008 15.043 16.208 1.00 0.00 N ATOM 1029 CA GLU A 68 19.382 14.981 14.772 1.00 0.00 C ATOM 1030 C GLU A 68 19.106 16.341 14.135 1.00 0.00 C ATOM 1031 O GLU A 68 19.777 16.756 13.211 1.00 0.00 O ATOM 1032 CB GLU A 68 18.543 13.908 14.077 1.00 0.00 C ATOM 1033 CG GLU A 68 18.847 12.544 14.700 1.00 0.00 C ATOM 1034 CD GLU A 68 20.323 12.197 14.486 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.929 12.786 13.605 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.821 11.348 15.206 1.00 0.00 O ATOM 0 H GLU A 68 18.255 14.414 16.487 1.00 0.00 H new ATOM 0 HA GLU A 68 20.438 14.733 14.670 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.482 14.138 14.178 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.766 13.891 13.010 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.618 12.561 15.766 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.214 11.779 14.250 1.00 0.00 H new ATOM 1043 N ALA A 69 18.118 17.039 14.626 1.00 0.00 N ATOM 1044 CA ALA A 69 17.795 18.373 14.054 1.00 0.00 C ATOM 1045 C ALA A 69 19.003 19.295 14.211 1.00 0.00 C ATOM 1046 O ALA A 69 19.312 20.082 13.338 1.00 0.00 O ATOM 1047 CB ALA A 69 16.594 18.969 14.792 1.00 0.00 C ATOM 0 H ALA A 69 17.522 16.741 15.398 1.00 0.00 H new ATOM 0 HA ALA A 69 17.552 18.269 12.997 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.358 19.947 14.372 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.734 18.309 14.680 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.834 19.077 15.850 1.00 0.00 H new ATOM 1053 N GLU A 70 19.700 19.200 15.310 1.00 0.00 N ATOM 1054 CA GLU A 70 20.892 20.073 15.498 1.00 0.00 C ATOM 1055 C GLU A 70 21.833 19.859 14.316 1.00 0.00 C ATOM 1056 O GLU A 70 22.342 20.796 13.734 1.00 0.00 O ATOM 1057 CB GLU A 70 21.604 19.700 16.800 1.00 0.00 C ATOM 1058 CG GLU A 70 22.743 20.687 17.060 1.00 0.00 C ATOM 1059 CD GLU A 70 23.519 20.256 18.306 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.167 19.235 18.875 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.451 20.953 18.670 1.00 0.00 O ATOM 0 H GLU A 70 19.498 18.562 16.079 1.00 0.00 H new ATOM 0 HA GLU A 70 20.588 21.118 15.552 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.898 19.716 17.630 1.00 0.00 H new ATOM 0 HB3 GLU A 70 21.996 18.685 16.735 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.410 20.724 16.198 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.343 21.692 17.197 1.00 0.00 H new ATOM 1068 N ASP A 71 22.043 18.629 13.941 1.00 0.00 N ATOM 1069 CA ASP A 71 22.924 18.346 12.775 1.00 0.00 C ATOM 1070 C ASP A 71 22.264 18.914 11.519 1.00 0.00 C ATOM 1071 O ASP A 71 22.907 19.466 10.649 1.00 0.00 O ATOM 1072 CB ASP A 71 23.097 16.835 12.619 1.00 0.00 C ATOM 1073 CG ASP A 71 23.913 16.290 13.793 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.474 17.091 14.522 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.963 15.080 13.942 1.00 0.00 O ATOM 0 H ASP A 71 21.642 17.807 14.392 1.00 0.00 H new ATOM 0 HA ASP A 71 23.902 18.804 12.926 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.122 16.349 12.583 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.600 16.611 11.678 1.00 0.00 H new ATOM 1080 N SER A 72 20.971 18.780 11.436 1.00 0.00 N ATOM 1081 CA SER A 72 20.217 19.300 10.265 1.00 0.00 C ATOM 1082 C SER A 72 18.751 19.450 10.669 1.00 0.00 C ATOM 1083 O SER A 72 17.996 18.503 10.654 1.00 0.00 O ATOM 1084 CB SER A 72 20.331 18.315 9.101 1.00 0.00 C ATOM 1085 OG SER A 72 19.710 18.873 7.950 1.00 0.00 O ATOM 0 H SER A 72 20.395 18.324 12.144 1.00 0.00 H new ATOM 0 HA SER A 72 20.623 20.262 9.953 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.379 18.099 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.856 17.369 9.362 1.00 0.00 H new ATOM 0 HG SER A 72 19.783 18.244 7.202 1.00 0.00 H new ATOM 1091 N ASP A 73 18.347 20.629 11.043 1.00 0.00 N ATOM 1092 CA ASP A 73 16.933 20.834 11.460 1.00 0.00 C ATOM 1093 C ASP A 73 16.130 21.394 10.291 1.00 0.00 C ATOM 1094 O ASP A 73 14.986 21.775 10.436 1.00 0.00 O ATOM 1095 CB ASP A 73 16.877 21.816 12.634 1.00 0.00 C ATOM 1096 CG ASP A 73 17.401 23.185 12.188 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.558 23.379 10.994 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.638 24.014 13.050 1.00 0.00 O ATOM 0 H ASP A 73 18.935 21.462 11.078 1.00 0.00 H new ATOM 0 HA ASP A 73 16.508 19.878 11.768 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.853 21.908 12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.475 21.440 13.464 1.00 0.00 H new ATOM 1103 N LYS A 74 16.719 21.456 9.134 1.00 0.00 N ATOM 1104 CA LYS A 74 15.986 22.000 7.965 1.00 0.00 C ATOM 1105 C LYS A 74 15.367 20.857 7.159 1.00 0.00 C ATOM 1106 O LYS A 74 14.178 20.614 7.214 1.00 0.00 O ATOM 1107 CB LYS A 74 16.956 22.780 7.074 1.00 0.00 C ATOM 1108 CG LYS A 74 17.500 23.984 7.844 1.00 0.00 C ATOM 1109 CD LYS A 74 18.381 24.827 6.920 1.00 0.00 C ATOM 1110 CE LYS A 74 19.028 25.959 7.720 1.00 0.00 C ATOM 1111 NZ LYS A 74 20.182 26.511 6.956 1.00 0.00 N ATOM 0 H LYS A 74 17.675 21.154 8.948 1.00 0.00 H new ATOM 0 HA LYS A 74 15.194 22.662 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.777 22.135 6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.448 23.113 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.676 24.586 8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.076 23.647 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.151 24.203 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.783 25.238 6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.298 26.745 7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.363 25.588 8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.622 27.281 7.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.881 25.759 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.849 26.879 6.042 1.00 0.00 H new ATOM 1125 N SER A 75 16.167 20.164 6.398 1.00 0.00 N ATOM 1126 CA SER A 75 15.630 19.048 5.566 1.00 0.00 C ATOM 1127 C SER A 75 15.149 17.881 6.437 1.00 0.00 C ATOM 1128 O SER A 75 14.149 17.262 6.150 1.00 0.00 O ATOM 1129 CB SER A 75 16.719 18.561 4.613 1.00 0.00 C ATOM 1130 OG SER A 75 17.766 17.958 5.361 1.00 0.00 O ATOM 0 H SER A 75 17.171 20.321 6.315 1.00 0.00 H new ATOM 0 HA SER A 75 14.775 19.421 5.002 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.304 17.844 3.905 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.108 19.396 4.030 1.00 0.00 H new ATOM 0 HG SER A 75 18.465 17.644 4.750 1.00 0.00 H new ATOM 1136 N LEU A 76 15.850 17.558 7.486 1.00 0.00 N ATOM 1137 CA LEU A 76 15.406 16.416 8.341 1.00 0.00 C ATOM 1138 C LEU A 76 14.146 16.803 9.116 1.00 0.00 C ATOM 1139 O LEU A 76 13.263 15.995 9.325 1.00 0.00 O ATOM 1140 CB LEU A 76 16.513 16.045 9.327 1.00 0.00 C ATOM 1141 CG LEU A 76 16.154 14.731 10.025 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.174 13.584 9.011 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.174 14.448 11.130 1.00 0.00 C ATOM 0 H LEU A 76 16.703 18.028 7.789 1.00 0.00 H new ATOM 0 HA LEU A 76 15.188 15.561 7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.463 15.943 8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.639 16.838 10.064 1.00 0.00 H new ATOM 0 HG LEU A 76 15.157 14.813 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.918 12.651 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.449 13.783 8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.170 13.501 8.576 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.920 13.513 11.629 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.170 14.368 10.694 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.159 15.261 11.856 1.00 0.00 H new ATOM 1155 N HIS A 77 14.057 18.029 9.552 1.00 0.00 N ATOM 1156 CA HIS A 77 12.858 18.455 10.319 1.00 0.00 C ATOM 1157 C HIS A 77 11.610 18.288 9.455 1.00 0.00 C ATOM 1158 O HIS A 77 10.604 17.774 9.897 1.00 0.00 O ATOM 1159 CB HIS A 77 13.011 19.920 10.721 1.00 0.00 C ATOM 1160 CG HIS A 77 11.768 20.378 11.426 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.476 20.016 12.733 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.729 21.168 11.013 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.299 20.586 13.057 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.805 21.298 12.043 1.00 0.00 N ATOM 0 H HIS A 77 14.763 18.752 9.410 1.00 0.00 H new ATOM 0 HA HIS A 77 12.760 17.840 11.213 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.877 20.041 11.372 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.188 20.534 9.838 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.641 21.621 10.036 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.816 20.480 14.017 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.933 21.827 12.027 1.00 0.00 H new ATOM 1173 N VAL A 78 11.670 18.706 8.224 1.00 0.00 N ATOM 1174 CA VAL A 78 10.483 18.552 7.341 1.00 0.00 C ATOM 1175 C VAL A 78 10.206 17.060 7.156 1.00 0.00 C ATOM 1176 O VAL A 78 9.076 16.612 7.182 1.00 0.00 O ATOM 1177 CB VAL A 78 10.760 19.223 5.986 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.235 18.190 4.954 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.480 19.900 5.491 1.00 0.00 C ATOM 0 H VAL A 78 12.484 19.145 7.793 1.00 0.00 H new ATOM 0 HA VAL A 78 9.611 19.029 7.788 1.00 0.00 H new ATOM 0 HB VAL A 78 11.548 19.966 6.113 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.425 18.687 4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.152 17.719 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.465 17.430 4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.670 20.378 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.694 19.153 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.163 20.652 6.214 1.00 0.00 H new ATOM 1189 N MET A 79 11.237 16.282 6.981 1.00 0.00 N ATOM 1190 CA MET A 79 11.037 14.823 6.808 1.00 0.00 C ATOM 1191 C MET A 79 10.311 14.299 8.040 1.00 0.00 C ATOM 1192 O MET A 79 9.463 13.431 7.962 1.00 0.00 O ATOM 1193 CB MET A 79 12.395 14.133 6.658 1.00 0.00 C ATOM 1194 CG MET A 79 12.216 12.857 5.842 1.00 0.00 C ATOM 1195 SD MET A 79 13.815 12.039 5.622 1.00 0.00 S ATOM 1196 CE MET A 79 13.278 10.830 4.385 1.00 0.00 C ATOM 0 H MET A 79 12.207 16.596 6.951 1.00 0.00 H new ATOM 0 HA MET A 79 10.448 14.619 5.914 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.103 14.799 6.165 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.808 13.898 7.639 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.521 12.186 6.347 1.00 0.00 H new ATOM 0 HG3 MET A 79 11.782 13.094 4.871 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.122 10.560 3.750 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.901 9.939 4.887 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.487 11.263 3.772 1.00 0.00 H new ATOM 1206 N ASN A 80 10.615 14.846 9.181 1.00 0.00 N ATOM 1207 CA ASN A 80 9.921 14.406 10.413 1.00 0.00 C ATOM 1208 C ASN A 80 8.428 14.671 10.229 1.00 0.00 C ATOM 1209 O ASN A 80 7.593 13.933 10.703 1.00 0.00 O ATOM 1210 CB ASN A 80 10.456 15.195 11.613 1.00 0.00 C ATOM 1211 CG ASN A 80 9.412 16.218 12.069 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.928 17.004 11.280 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.041 16.240 13.320 1.00 0.00 N ATOM 0 H ASN A 80 11.314 15.578 9.311 1.00 0.00 H new ATOM 0 HA ASN A 80 10.093 13.345 10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.693 14.514 12.431 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.382 15.703 11.342 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.345 16.917 13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.447 15.580 13.984 1.00 0.00 H new ATOM 1220 N THR A 81 8.081 15.707 9.513 1.00 0.00 N ATOM 1221 CA THR A 81 6.638 15.987 9.287 1.00 0.00 C ATOM 1222 C THR A 81 6.020 14.750 8.643 1.00 0.00 C ATOM 1223 O THR A 81 4.902 14.376 8.930 1.00 0.00 O ATOM 1224 CB THR A 81 6.478 17.190 8.352 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.234 18.282 8.855 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.002 17.585 8.278 1.00 0.00 C ATOM 0 H THR A 81 8.729 16.365 9.079 1.00 0.00 H new ATOM 0 HA THR A 81 6.144 16.216 10.231 1.00 0.00 H new ATOM 0 HB THR A 81 6.835 16.927 7.356 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.134 19.052 8.257 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.887 18.441 7.613 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.420 16.747 7.895 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.646 17.849 9.274 1.00 0.00 H new ATOM 1234 N LEU A 82 6.754 14.103 7.783 1.00 0.00 N ATOM 1235 CA LEU A 82 6.225 12.877 7.122 1.00 0.00 C ATOM 1236 C LEU A 82 5.896 11.832 8.193 1.00 0.00 C ATOM 1237 O LEU A 82 4.905 11.136 8.107 1.00 0.00 O ATOM 1238 CB LEU A 82 7.295 12.318 6.179 1.00 0.00 C ATOM 1239 CG LEU A 82 7.712 13.397 5.176 1.00 0.00 C ATOM 1240 CD1 LEU A 82 8.882 12.892 4.331 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.537 13.717 4.254 1.00 0.00 C ATOM 0 H LEU A 82 7.699 14.370 7.508 1.00 0.00 H new ATOM 0 HA LEU A 82 5.325 13.118 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.161 11.986 6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.909 11.446 5.651 1.00 0.00 H new ATOM 0 HG LEU A 82 8.012 14.293 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.176 13.663 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.725 12.658 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.580 11.995 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.834 14.485 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.241 12.816 3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.697 14.078 4.847 1.00 0.00 H new ATOM 1253 N ILE A 83 6.722 11.712 9.199 1.00 0.00 N ATOM 1254 CA ILE A 83 6.450 10.703 10.269 1.00 0.00 C ATOM 1255 C ILE A 83 5.503 11.272 11.332 1.00 0.00 C ATOM 1256 O ILE A 83 4.574 10.619 11.764 1.00 0.00 O ATOM 1257 CB ILE A 83 7.767 10.324 10.946 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.685 9.629 9.937 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.485 9.379 12.114 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.109 9.562 10.495 1.00 0.00 C ATOM 0 H ILE A 83 7.569 12.265 9.327 1.00 0.00 H new ATOM 0 HA ILE A 83 5.985 9.831 9.809 1.00 0.00 H new ATOM 0 HB ILE A 83 8.255 11.226 11.316 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.318 8.624 9.729 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.680 10.172 8.992 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.424 9.108 12.598 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.835 9.875 12.835 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.995 8.479 11.743 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.759 9.067 9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.475 10.572 10.680 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.108 9.000 11.429 1.00 0.00 H new ATOM 1272 N HIS A 84 5.750 12.473 11.776 1.00 0.00 N ATOM 1273 CA HIS A 84 4.888 13.078 12.832 1.00 0.00 C ATOM 1274 C HIS A 84 3.518 13.467 12.268 1.00 0.00 C ATOM 1275 O HIS A 84 2.495 13.180 12.857 1.00 0.00 O ATOM 1276 CB HIS A 84 5.582 14.318 13.406 1.00 0.00 C ATOM 1277 CG HIS A 84 6.827 13.903 14.150 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.134 13.770 13.749 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 6.812 13.564 15.497 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 8.912 13.359 14.823 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.074 13.248 15.851 1.00 0.00 N flip ATOM 0 H HIS A 84 6.515 13.065 11.452 1.00 0.00 H new ATOM 0 HA HIS A 84 4.735 12.340 13.620 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.840 15.008 12.602 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.905 14.848 14.076 1.00 0.00 H new ATOM 0 HD2 HIS A 84 5.947 13.555 16.143 1.00 0.00 H new ATOM 0 HE1 HIS A 84 9.975 13.169 14.824 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.352 12.960 16.789 1.00 0.00 H new ATOM 1290 N ASP A 85 3.481 14.128 11.143 1.00 0.00 N ATOM 1291 CA ASP A 85 2.162 14.535 10.572 1.00 0.00 C ATOM 1292 C ASP A 85 1.560 13.377 9.776 1.00 0.00 C ATOM 1293 O ASP A 85 1.918 13.137 8.639 1.00 0.00 O ATOM 1294 CB ASP A 85 2.347 15.746 9.653 1.00 0.00 C ATOM 1295 CG ASP A 85 0.977 16.279 9.230 1.00 0.00 C ATOM 1296 OD1 ASP A 85 -0.013 15.780 9.739 1.00 0.00 O ATOM 1297 OD2 ASP A 85 0.941 17.176 8.404 1.00 0.00 O ATOM 0 H ASP A 85 4.298 14.403 10.598 1.00 0.00 H new ATOM 0 HA ASP A 85 1.489 14.799 11.387 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.909 16.525 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.927 15.464 8.774 1.00 0.00 H new ATOM 1302 N GLN A 86 0.643 12.662 10.365 1.00 0.00 N ATOM 1303 CA GLN A 86 0.004 11.520 9.652 1.00 0.00 C ATOM 1304 C GLN A 86 -0.799 12.023 8.449 1.00 0.00 C ATOM 1305 O GLN A 86 -0.874 11.371 7.427 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.930 10.784 10.614 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.100 9.970 11.609 1.00 0.00 C ATOM 1308 CD GLN A 86 0.751 10.913 12.460 1.00 0.00 C ATOM 1309 OE1 GLN A 86 2.044 10.933 12.289 1.00 0.00 O flip ATOM 1310 NE2 GLN A 86 0.234 11.639 13.286 1.00 0.00 N flip ATOM 0 H GLN A 86 0.307 12.820 11.315 1.00 0.00 H new ATOM 0 HA GLN A 86 0.782 10.844 9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.557 11.499 11.147 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.598 10.126 10.058 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.756 9.380 12.248 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.540 9.268 11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.777 11.622 13.418 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.811 12.265 13.847 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.418 13.166 8.567 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.236 13.688 7.432 1.00 0.00 C ATOM 1321 C GLU A 87 -1.359 13.902 6.197 1.00 0.00 C ATOM 1322 O GLU A 87 -1.694 13.478 5.107 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.870 15.020 7.838 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.792 15.512 6.721 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.350 16.888 7.086 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.990 17.392 8.137 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.128 17.417 6.309 1.00 0.00 O ATOM 0 H GLU A 87 -1.394 13.760 9.396 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.013 12.962 7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.435 14.899 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.093 15.759 8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.243 15.569 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.608 14.805 6.572 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.240 14.548 6.350 1.00 0.00 N ATOM 1335 CA LYS A 88 0.644 14.773 5.173 1.00 0.00 C ATOM 1336 C LYS A 88 1.197 13.428 4.710 1.00 0.00 C ATOM 1337 O LYS A 88 1.286 13.151 3.530 1.00 0.00 O ATOM 1338 CB LYS A 88 1.791 15.709 5.556 1.00 0.00 C ATOM 1339 CG LYS A 88 2.526 16.149 4.288 1.00 0.00 C ATOM 1340 CD LYS A 88 3.662 17.104 4.660 1.00 0.00 C ATOM 1341 CE LYS A 88 4.236 17.735 3.388 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.127 18.282 2.556 1.00 0.00 N ATOM 0 H LYS A 88 0.101 14.929 7.233 1.00 0.00 H new ATOM 0 HA LYS A 88 0.076 15.234 4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.405 16.579 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.479 15.202 6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.925 15.279 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.833 16.640 3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.294 17.881 5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.443 16.565 5.196 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.935 18.530 3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.796 16.991 2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.487 19.057 1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.746 17.530 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.373 18.642 3.176 1.00 0.00 H new ATOM 1356 N ALA A 89 1.558 12.585 5.637 1.00 0.00 N ATOM 1357 CA ALA A 89 2.091 11.248 5.264 1.00 0.00 C ATOM 1358 C ALA A 89 1.003 10.479 4.513 1.00 0.00 C ATOM 1359 O ALA A 89 1.270 9.756 3.575 1.00 0.00 O ATOM 1360 CB ALA A 89 2.487 10.482 6.528 1.00 0.00 C ATOM 0 H ALA A 89 1.506 12.766 6.639 1.00 0.00 H new ATOM 0 HA ALA A 89 2.970 11.361 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.877 9.502 6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.253 11.040 7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.613 10.358 7.167 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.225 10.634 4.928 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.343 9.920 4.251 1.00 0.00 C ATOM 1368 C LYS A 90 -1.287 10.193 2.751 1.00 0.00 C ATOM 1369 O LYS A 90 -1.401 9.294 1.940 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.673 10.441 4.804 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.844 9.703 4.139 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.453 10.571 3.029 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.072 11.837 3.628 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.512 11.911 3.250 1.00 0.00 N ATOM 0 H LYS A 90 -0.502 11.227 5.710 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.256 8.848 4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.708 10.298 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.757 11.512 4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.498 8.757 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.604 9.465 4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.684 10.841 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.213 10.005 2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.970 11.827 4.713 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.544 12.719 3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.934 12.770 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.598 11.940 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.010 11.075 3.616 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.118 11.428 2.371 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.061 11.754 0.919 1.00 0.00 C ATOM 1390 C ILE A 91 0.118 11.036 0.266 1.00 0.00 C ATOM 1391 O ILE A 91 -0.016 10.432 -0.781 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.899 13.263 0.733 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.141 13.976 1.265 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.726 13.580 -0.754 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -1.941 15.489 1.174 1.00 0.00 C ATOM 0 H ILE A 91 -1.017 12.224 3.001 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.988 11.425 0.449 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.020 13.604 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.018 13.679 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.325 13.685 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.611 14.656 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.160 13.071 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.604 13.239 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.828 15.997 1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.075 15.778 1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.778 15.773 0.134 1.00 0.00 H new ATOM 1407 N TYR A 92 1.273 11.098 0.864 1.00 0.00 N ATOM 1408 CA TYR A 92 2.447 10.418 0.255 1.00 0.00 C ATOM 1409 C TYR A 92 2.187 8.915 0.197 1.00 0.00 C ATOM 1410 O TYR A 92 2.447 8.270 -0.799 1.00 0.00 O ATOM 1411 CB TYR A 92 3.706 10.697 1.081 1.00 0.00 C ATOM 1412 CG TYR A 92 4.912 10.200 0.322 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.244 10.774 -0.913 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.697 9.167 0.846 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.358 10.315 -1.623 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.814 8.709 0.137 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.144 9.282 -1.098 1.00 0.00 C ATOM 1418 OH TYR A 92 8.244 8.828 -1.797 1.00 0.00 O ATOM 0 H TYR A 92 1.454 11.586 1.741 1.00 0.00 H new ATOM 0 HA TYR A 92 2.600 10.800 -0.754 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.799 11.765 1.277 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.639 10.200 2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.639 11.572 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.441 8.723 1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.612 10.757 -2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.422 7.913 0.542 1.00 0.00 H new ATOM 0 HH TYR A 92 8.743 9.592 -2.154 1.00 0.00 H new ATOM 1428 N MET A 93 1.664 8.351 1.250 1.00 0.00 N ATOM 1429 CA MET A 93 1.379 6.892 1.233 1.00 0.00 C ATOM 1430 C MET A 93 0.339 6.615 0.150 1.00 0.00 C ATOM 1431 O MET A 93 0.461 5.686 -0.624 1.00 0.00 O ATOM 1432 CB MET A 93 0.831 6.456 2.594 1.00 0.00 C ATOM 1433 CG MET A 93 0.701 4.932 2.629 1.00 0.00 C ATOM 1434 SD MET A 93 2.321 4.196 2.961 1.00 0.00 S ATOM 1435 CE MET A 93 2.061 2.654 2.051 1.00 0.00 C ATOM 0 H MET A 93 1.423 8.834 2.115 1.00 0.00 H new ATOM 0 HA MET A 93 2.294 6.336 1.027 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.495 6.793 3.390 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.140 6.918 2.772 1.00 0.00 H new ATOM 0 HG2 MET A 93 -0.010 4.635 3.400 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.312 4.568 1.678 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.846 1.943 2.308 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.090 2.235 2.316 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.090 2.854 0.980 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.673 7.433 0.078 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.713 7.241 -0.969 1.00 0.00 C ATOM 1447 C LEU A 94 -1.074 7.462 -2.335 1.00 0.00 C ATOM 1448 O LEU A 94 -1.322 6.738 -3.277 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.840 8.256 -0.757 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.945 8.028 -1.792 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.625 6.683 -1.533 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.981 9.149 -1.680 1.00 0.00 C ATOM 0 H LEU A 94 -0.825 8.227 0.700 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.124 6.233 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.246 8.157 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.450 9.270 -0.845 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.510 8.026 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.411 6.524 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.889 5.883 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.061 6.682 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.770 8.990 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.412 9.147 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.500 10.109 -1.866 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.242 8.457 -2.443 1.00 0.00 N ATOM 1465 CA ASN A 95 0.426 8.729 -3.738 1.00 0.00 C ATOM 1466 C ASN A 95 1.286 7.530 -4.126 1.00 0.00 C ATOM 1467 O ASN A 95 1.306 7.109 -5.266 1.00 0.00 O ATOM 1468 CB ASN A 95 1.307 9.968 -3.593 1.00 0.00 C ATOM 1469 CG ASN A 95 0.426 11.201 -3.380 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.869 11.059 -3.316 1.00 0.00 O flip ATOM 1471 ND2 ASN A 95 0.922 12.304 -3.270 1.00 0.00 N flip ATOM 0 H ASN A 95 0.004 9.095 -1.686 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.322 8.900 -4.512 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.989 9.846 -2.751 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.921 10.097 -4.484 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.935 12.415 -3.320 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.326 13.119 -3.128 1.00 0.00 H new ATOM 1478 N PHE A 96 1.991 6.970 -3.186 1.00 0.00 N ATOM 1479 CA PHE A 96 2.840 5.793 -3.505 1.00 0.00 C ATOM 1480 C PHE A 96 1.940 4.622 -3.889 1.00 0.00 C ATOM 1481 O PHE A 96 2.138 3.975 -4.898 1.00 0.00 O ATOM 1482 CB PHE A 96 3.680 5.410 -2.287 1.00 0.00 C ATOM 1483 CG PHE A 96 4.627 4.301 -2.672 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.895 4.608 -3.179 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.233 2.966 -2.530 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.771 3.579 -3.543 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.109 1.936 -2.893 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.378 2.243 -3.401 1.00 0.00 C ATOM 0 H PHE A 96 2.016 7.276 -2.213 1.00 0.00 H new ATOM 0 HA PHE A 96 3.506 6.039 -4.332 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.239 6.274 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.034 5.087 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.197 5.639 -3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.254 2.730 -2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.750 3.816 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.807 0.905 -2.781 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.053 1.449 -3.683 1.00 0.00 H new ATOM 1498 N THR A 97 0.947 4.348 -3.090 1.00 0.00 N ATOM 1499 CA THR A 97 0.028 3.223 -3.408 1.00 0.00 C ATOM 1500 C THR A 97 -0.669 3.507 -4.737 1.00 0.00 C ATOM 1501 O THR A 97 -0.775 2.649 -5.590 1.00 0.00 O ATOM 1502 CB THR A 97 -1.015 3.083 -2.297 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.356 2.921 -1.050 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.898 1.865 -2.574 1.00 0.00 C ATOM 0 H THR A 97 0.733 4.855 -2.231 1.00 0.00 H new ATOM 0 HA THR A 97 0.595 2.295 -3.484 1.00 0.00 H new ATOM 0 HB THR A 97 -1.636 3.978 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 97 -0.020 3.789 -0.743 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.640 1.766 -1.782 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.403 1.992 -3.531 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.280 0.968 -2.606 1.00 0.00 H new ATOM 1512 N MET A 98 -1.136 4.711 -4.926 1.00 0.00 N ATOM 1513 CA MET A 98 -1.811 5.047 -6.206 1.00 0.00 C ATOM 1514 C MET A 98 -0.815 4.894 -7.356 1.00 0.00 C ATOM 1515 O MET A 98 -1.148 4.409 -8.419 1.00 0.00 O ATOM 1516 CB MET A 98 -2.308 6.486 -6.142 1.00 0.00 C ATOM 1517 CG MET A 98 -3.506 6.558 -5.198 1.00 0.00 C ATOM 1518 SD MET A 98 -4.928 5.739 -5.961 1.00 0.00 S ATOM 1519 CE MET A 98 -5.169 6.920 -7.311 1.00 0.00 C ATOM 0 H MET A 98 -1.078 5.473 -4.250 1.00 0.00 H new ATOM 0 HA MET A 98 -2.655 4.378 -6.370 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.513 7.144 -5.791 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.591 6.831 -7.136 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.264 6.080 -4.249 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.747 7.598 -4.978 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.233 7.128 -7.427 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.641 7.846 -7.083 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.779 6.498 -8.237 1.00 0.00 H new ATOM 1529 N SER A 99 0.409 5.298 -7.147 1.00 0.00 N ATOM 1530 CA SER A 99 1.426 5.167 -8.228 1.00 0.00 C ATOM 1531 C SER A 99 1.642 3.686 -8.532 1.00 0.00 C ATOM 1532 O SER A 99 1.651 3.270 -9.673 1.00 0.00 O ATOM 1533 CB SER A 99 2.744 5.796 -7.773 1.00 0.00 C ATOM 1534 OG SER A 99 2.507 7.137 -7.365 1.00 0.00 O ATOM 0 H SER A 99 0.747 5.711 -6.278 1.00 0.00 H new ATOM 0 HA SER A 99 1.077 5.679 -9.125 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.169 5.223 -6.949 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.471 5.774 -8.585 1.00 0.00 H new ATOM 0 HG SER A 99 2.477 7.181 -6.386 1.00 0.00 H new ATOM 1540 N LEU A 100 1.796 2.884 -7.516 1.00 0.00 N ATOM 1541 CA LEU A 100 1.986 1.426 -7.747 1.00 0.00 C ATOM 1542 C LEU A 100 0.701 0.862 -8.341 1.00 0.00 C ATOM 1543 O LEU A 100 0.719 0.113 -9.291 1.00 0.00 O ATOM 1544 CB LEU A 100 2.292 0.732 -6.412 1.00 0.00 C ATOM 1545 CG LEU A 100 2.406 -0.788 -6.608 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.643 -1.120 -7.445 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.530 -1.462 -5.239 1.00 0.00 C ATOM 0 H LEU A 100 1.798 3.174 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 100 2.817 1.256 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.222 1.122 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.505 0.953 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 100 1.517 -1.150 -7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.714 -2.200 -7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.562 -0.639 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.536 -0.758 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.611 -2.541 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.419 -1.091 -4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.648 -1.235 -4.640 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.417 1.231 -7.785 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.716 0.727 -8.306 1.00 0.00 C ATOM 1561 C TYR A 101 -1.895 1.185 -9.755 1.00 0.00 C ATOM 1562 O TYR A 101 -2.306 0.426 -10.609 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.845 1.282 -7.433 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.174 0.700 -7.857 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.387 -0.685 -7.812 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.200 1.551 -8.286 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.623 -1.215 -8.196 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.437 1.019 -8.670 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.648 -0.364 -8.626 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.867 -0.888 -9.005 1.00 0.00 O ATOM 0 H TYR A 101 -0.487 1.863 -6.988 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.737 -0.362 -8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.654 1.045 -6.386 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.875 2.369 -7.513 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.597 -1.343 -7.481 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.037 2.618 -8.321 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.787 -2.282 -8.161 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.228 1.676 -9.000 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.095 -1.641 -8.421 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.581 2.417 -10.038 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.726 2.922 -11.433 1.00 0.00 C ATOM 1582 C ASN A 102 -0.806 2.134 -12.366 1.00 0.00 C ATOM 1583 O ASN A 102 -1.153 1.843 -13.494 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.352 4.405 -11.481 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.792 4.999 -12.819 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.325 4.304 -13.661 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.589 6.267 -13.055 1.00 0.00 N ATOM 0 H ASN A 102 -1.230 3.098 -9.364 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.760 2.796 -11.755 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.830 4.938 -10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.276 4.524 -11.355 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.878 6.673 -13.945 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.142 6.852 -12.349 1.00 0.00 H new ATOM 1594 N GLU A 103 0.366 1.797 -11.910 1.00 0.00 N ATOM 1595 CA GLU A 103 1.310 1.039 -12.779 1.00 0.00 C ATOM 1596 C GLU A 103 0.714 -0.323 -13.137 1.00 0.00 C ATOM 1597 O GLU A 103 0.797 -0.767 -14.265 1.00 0.00 O ATOM 1598 CB GLU A 103 2.632 0.836 -12.035 1.00 0.00 C ATOM 1599 CG GLU A 103 3.652 0.184 -12.972 1.00 0.00 C ATOM 1600 CD GLU A 103 4.046 1.177 -14.068 1.00 0.00 C ATOM 1601 OE1 GLU A 103 3.926 2.369 -13.831 1.00 0.00 O ATOM 1602 OE2 GLU A 103 4.461 0.730 -15.124 1.00 0.00 O ATOM 0 H GLU A 103 0.712 2.012 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 103 1.485 1.603 -13.695 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.011 1.794 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.475 0.208 -11.158 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.534 -0.122 -12.410 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.229 -0.717 -13.417 1.00 0.00 H new ATOM 1609 N LYS A 104 0.116 -0.995 -12.192 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.473 -2.330 -12.497 1.00 0.00 C ATOM 1611 C LYS A 104 -1.609 -2.169 -13.505 1.00 0.00 C ATOM 1612 O LYS A 104 -1.705 -2.906 -14.465 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.013 -2.959 -11.211 1.00 0.00 C ATOM 1614 CG LYS A 104 0.088 -2.989 -10.143 1.00 0.00 C ATOM 1615 CD LYS A 104 1.233 -3.908 -10.580 1.00 0.00 C ATOM 1616 CE LYS A 104 2.162 -4.155 -9.392 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.523 -4.497 -9.893 1.00 0.00 N ATOM 0 H LYS A 104 0.010 -0.680 -11.228 1.00 0.00 H new ATOM 0 HA LYS A 104 0.296 -2.977 -12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.868 -2.389 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.366 -3.971 -11.411 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.467 -1.981 -9.974 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.325 -3.337 -9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.835 -4.854 -10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.787 -3.453 -11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.207 -3.268 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.775 -4.966 -8.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.195 -4.499 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.504 -5.439 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.821 -3.792 -10.597 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.463 -1.204 -13.307 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.576 -1.003 -14.273 1.00 0.00 C ATOM 1633 C LEU A 105 -2.981 -0.574 -15.613 1.00 0.00 C ATOM 1634 O LEU A 105 -3.448 -0.959 -16.666 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.526 0.080 -13.756 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.037 -0.303 -12.365 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.117 0.686 -11.927 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.632 -1.712 -12.399 1.00 0.00 C ATOM 0 H LEU A 105 -2.439 -0.551 -12.524 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.138 -1.930 -14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.010 1.039 -13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.365 0.199 -14.442 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.205 -0.277 -11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.480 0.413 -10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.698 1.692 -11.895 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.944 0.660 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.994 -1.978 -11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.461 -1.740 -13.107 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.866 -2.423 -12.709 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.942 0.214 -15.579 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.304 0.658 -16.848 1.00 0.00 C ATOM 1652 C LYS A 106 -0.807 -0.578 -17.588 1.00 0.00 C ATOM 1653 O LYS A 106 -1.028 -0.744 -18.771 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.122 1.572 -16.524 1.00 0.00 C ATOM 1655 CG LYS A 106 0.317 2.317 -17.786 1.00 0.00 C ATOM 1656 CD LYS A 106 1.514 3.212 -17.457 1.00 0.00 C ATOM 1657 CE LYS A 106 1.794 4.150 -18.633 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.659 5.565 -18.184 1.00 0.00 N ATOM 0 H LYS A 106 -1.508 0.569 -14.727 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.018 1.203 -17.465 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.403 2.285 -15.749 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.707 0.984 -16.131 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.585 1.605 -18.567 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.506 2.919 -18.171 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.310 3.792 -16.557 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.392 2.600 -17.250 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.797 3.975 -19.021 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.098 3.948 -19.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.892 6.026 -18.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.439 5.587 -17.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.551 6.071 -18.356 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.154 -1.461 -16.886 1.00 0.00 N ATOM 1673 CA GLN A 107 0.338 -2.707 -17.533 1.00 0.00 C ATOM 1674 C GLN A 107 -0.865 -3.503 -18.031 1.00 0.00 C ATOM 1675 O GLN A 107 -0.833 -4.116 -19.080 1.00 0.00 O ATOM 1676 CB GLN A 107 1.128 -3.542 -16.522 1.00 0.00 C ATOM 1677 CG GLN A 107 2.413 -2.806 -16.140 1.00 0.00 C ATOM 1678 CD GLN A 107 3.158 -3.600 -15.067 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.596 -4.479 -14.443 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.411 -3.328 -14.822 1.00 0.00 N ATOM 0 H GLN A 107 0.060 -1.373 -15.893 1.00 0.00 H new ATOM 0 HA GLN A 107 0.993 -2.458 -18.368 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.523 -3.723 -15.634 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.368 -4.516 -16.948 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.046 -2.679 -17.018 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.177 -1.808 -15.770 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.884 -2.591 -15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.917 -3.853 -14.108 1.00 0.00 H new ATOM 1689 N LEU A 108 -1.936 -3.481 -17.285 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.160 -4.216 -17.705 1.00 0.00 C ATOM 1691 C LEU A 108 -3.590 -3.691 -19.074 1.00 0.00 C ATOM 1692 O LEU A 108 -4.132 -4.406 -19.892 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.282 -3.954 -16.695 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.463 -4.885 -16.979 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.228 -6.221 -16.276 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.760 -4.261 -16.452 1.00 0.00 C ATOM 0 H LEU A 108 -2.015 -2.983 -16.399 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.957 -5.286 -17.753 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.916 -4.115 -15.681 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.604 -2.914 -16.756 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.549 -5.038 -18.055 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.066 -6.889 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.308 -6.672 -16.649 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.141 -6.057 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.596 -4.930 -16.658 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.678 -4.104 -15.376 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.931 -3.304 -16.946 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.356 -2.430 -19.312 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.749 -1.816 -20.608 1.00 0.00 C ATOM 1710 C LYS A 109 -3.055 -2.545 -21.763 1.00 0.00 C ATOM 1711 O LYS A 109 -3.651 -2.799 -22.790 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.319 -0.348 -20.596 1.00 0.00 C ATOM 1713 CG LYS A 109 -3.938 0.394 -21.781 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.470 1.851 -21.755 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.227 2.658 -22.811 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.116 4.112 -22.497 1.00 0.00 N ATOM 0 H LYS A 109 -2.904 -1.793 -18.655 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.828 -1.893 -20.744 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.628 0.121 -19.662 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.232 -0.280 -20.642 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.643 -0.080 -22.717 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.026 0.347 -21.728 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.639 2.279 -20.767 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.398 1.902 -21.945 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.818 2.456 -23.801 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.275 2.358 -22.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.973 4.604 -22.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.013 4.238 -21.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.285 4.509 -22.980 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.803 -2.881 -21.604 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.078 -3.593 -22.703 1.00 0.00 C ATOM 1732 C ASP A 110 0.255 -4.174 -22.200 1.00 0.00 C ATOM 1733 O ASP A 110 0.947 -4.857 -22.928 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.790 -2.607 -23.839 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.026 -2.460 -24.731 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.783 -3.411 -24.827 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.195 -1.395 -25.302 1.00 0.00 O ATOM 0 H ASP A 110 -1.251 -2.696 -20.767 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.706 -4.411 -23.055 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.511 -1.637 -23.428 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.056 -2.958 -24.430 1.00 0.00 H new ATOM 1742 N GLY A 111 0.631 -3.909 -20.977 1.00 0.00 N ATOM 1743 CA GLY A 111 1.925 -4.451 -20.466 1.00 0.00 C ATOM 1744 C GLY A 111 1.841 -5.976 -20.352 1.00 0.00 C ATOM 1745 O GLY A 111 0.771 -6.542 -20.250 1.00 0.00 O ATOM 0 H GLY A 111 0.102 -3.344 -20.313 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.737 -4.172 -21.137 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.153 -4.017 -19.493 1.00 0.00 H new ATOM 1749 N PRO A 112 2.972 -6.635 -20.371 1.00 0.00 N ATOM 1750 CA PRO A 112 3.042 -8.122 -20.269 1.00 0.00 C ATOM 1751 C PRO A 112 2.517 -8.639 -18.927 1.00 0.00 C ATOM 1752 O PRO A 112 2.789 -8.081 -17.883 1.00 0.00 O ATOM 1753 CB PRO A 112 4.535 -8.441 -20.416 1.00 0.00 C ATOM 1754 CG PRO A 112 5.254 -7.168 -20.114 1.00 0.00 C ATOM 1755 CD PRO A 112 4.306 -6.030 -20.487 1.00 0.00 C ATOM 0 HA PRO A 112 2.422 -8.601 -21.026 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.835 -9.232 -19.729 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.763 -8.790 -21.423 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.524 -7.117 -19.059 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.181 -7.102 -20.684 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.419 -5.179 -19.816 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.494 -5.667 -21.497 1.00 0.00 H new ATOM 1763 N TRP A 113 1.768 -9.706 -18.949 1.00 0.00 N ATOM 1764 CA TRP A 113 1.224 -10.271 -17.682 1.00 0.00 C ATOM 1765 C TRP A 113 1.993 -11.547 -17.333 1.00 0.00 C ATOM 1766 O TRP A 113 2.241 -12.380 -18.183 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.258 -10.603 -17.877 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.961 -9.433 -18.494 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.757 -8.561 -17.829 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.943 -8.990 -19.884 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.230 -7.618 -18.721 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.756 -7.837 -19.998 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.309 -9.469 -21.044 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -1.932 -7.183 -21.218 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.484 -8.814 -22.274 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.294 -7.673 -22.360 1.00 0.00 C ATOM 0 H TRP A 113 1.508 -10.214 -19.794 1.00 0.00 H new ATOM 0 HA TRP A 113 1.332 -9.547 -16.874 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.363 -11.480 -18.515 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.714 -10.850 -16.918 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.985 -8.597 -16.774 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.854 -6.853 -18.466 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.317 -10.347 -20.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.557 -6.304 -21.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.008 -9.191 -23.158 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.425 -7.173 -23.308 1.00 0.00 H new ATOM 1787 N ASP A 114 2.376 -11.712 -16.097 1.00 0.00 N ATOM 1788 CA ASP A 114 3.126 -12.936 -15.713 1.00 0.00 C ATOM 1789 C ASP A 114 2.933 -13.231 -14.228 1.00 0.00 C ATOM 1790 O ASP A 114 2.372 -12.448 -13.489 1.00 0.00 O ATOM 1791 CB ASP A 114 4.612 -12.734 -15.990 1.00 0.00 C ATOM 1792 CG ASP A 114 5.112 -11.501 -15.235 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.400 -11.037 -14.359 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.198 -11.041 -15.545 1.00 0.00 O ATOM 0 H ASP A 114 2.201 -11.052 -15.339 1.00 0.00 H new ATOM 0 HA ASP A 114 2.749 -13.774 -16.299 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.173 -13.615 -15.679 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.779 -12.610 -17.060 1.00 0.00 H new ATOM 1799 N VAL A 115 3.408 -14.363 -13.793 1.00 0.00 N ATOM 1800 CA VAL A 115 3.274 -14.734 -12.357 1.00 0.00 C ATOM 1801 C VAL A 115 3.883 -13.634 -11.488 1.00 0.00 C ATOM 1802 O VAL A 115 3.368 -13.303 -10.441 1.00 0.00 O ATOM 1803 CB VAL A 115 4.005 -16.053 -12.100 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.054 -16.326 -10.596 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.260 -17.192 -12.800 1.00 0.00 C ATOM 0 H VAL A 115 3.886 -15.052 -14.374 1.00 0.00 H new ATOM 0 HA VAL A 115 2.219 -14.850 -12.108 1.00 0.00 H new ATOM 0 HB VAL A 115 5.021 -15.987 -12.490 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.575 -17.266 -10.414 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.583 -15.515 -10.096 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.039 -16.392 -10.205 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.780 -18.133 -12.618 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.245 -17.257 -12.409 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.225 -16.999 -13.872 1.00 0.00 H new ATOM 1815 N MET A 116 4.977 -13.066 -11.908 1.00 0.00 N ATOM 1816 CA MET A 116 5.602 -11.994 -11.087 1.00 0.00 C ATOM 1817 C MET A 116 4.579 -10.884 -10.857 1.00 0.00 C ATOM 1818 O MET A 116 4.440 -10.371 -9.764 1.00 0.00 O ATOM 1819 CB MET A 116 6.818 -11.427 -11.822 1.00 0.00 C ATOM 1820 CG MET A 116 7.558 -10.448 -10.909 1.00 0.00 C ATOM 1821 SD MET A 116 8.871 -9.625 -11.843 1.00 0.00 S ATOM 1822 CE MET A 116 9.865 -11.099 -12.183 1.00 0.00 C ATOM 0 H MET A 116 5.462 -13.294 -12.776 1.00 0.00 H new ATOM 0 HA MET A 116 5.923 -12.404 -10.129 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.485 -12.236 -12.121 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.501 -10.921 -12.734 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.863 -9.709 -10.511 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.982 -10.979 -10.056 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.903 -10.808 -12.346 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.808 -11.780 -11.334 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.484 -11.597 -13.074 1.00 0.00 H new ATOM 1832 N LEU A 117 3.846 -10.522 -11.872 1.00 0.00 N ATOM 1833 CA LEU A 117 2.819 -9.462 -11.702 1.00 0.00 C ATOM 1834 C LEU A 117 1.774 -9.941 -10.691 1.00 0.00 C ATOM 1835 O LEU A 117 1.244 -9.173 -9.914 1.00 0.00 O ATOM 1836 CB LEU A 117 2.145 -9.179 -13.047 1.00 0.00 C ATOM 1837 CG LEU A 117 1.193 -7.989 -12.903 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.995 -6.715 -12.628 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.398 -7.814 -14.200 1.00 0.00 C ATOM 0 H LEU A 117 3.915 -10.915 -12.811 1.00 0.00 H new ATOM 0 HA LEU A 117 3.288 -8.547 -11.340 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.898 -8.965 -13.805 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.596 -10.059 -13.382 1.00 0.00 H new ATOM 0 HG LEU A 117 0.510 -8.174 -12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.313 -5.871 -12.526 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.564 -6.835 -11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.680 -6.531 -13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.281 -6.967 -14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.085 -7.632 -15.026 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.177 -8.718 -14.399 1.00 0.00 H new ATOM 1851 N LYS A 118 1.472 -11.211 -10.708 1.00 0.00 N ATOM 1852 CA LYS A 118 0.454 -11.760 -9.767 1.00 0.00 C ATOM 1853 C LYS A 118 0.858 -11.462 -8.325 1.00 0.00 C ATOM 1854 O LYS A 118 0.062 -11.016 -7.523 1.00 0.00 O ATOM 1855 CB LYS A 118 0.385 -13.276 -9.957 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.787 -13.847 -9.160 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.798 -15.371 -9.294 1.00 0.00 C ATOM 1858 CE LYS A 118 -2.003 -15.940 -8.543 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.947 -17.431 -8.569 1.00 0.00 N ATOM 0 H LYS A 118 1.890 -11.896 -11.338 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.514 -11.301 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.267 -13.514 -11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.317 -13.735 -9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.700 -13.564 -8.111 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.726 -13.432 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.845 -15.654 -10.346 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.125 -15.789 -8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.004 -15.583 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.928 -15.592 -9.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.775 -17.818 -8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.948 -17.761 -9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.079 -17.754 -8.097 1.00 0.00 H new ATOM 1873 N ARG A 119 2.089 -11.712 -7.990 1.00 0.00 N ATOM 1874 CA ARG A 119 2.551 -11.451 -6.594 1.00 0.00 C ATOM 1875 C ARG A 119 2.520 -9.950 -6.308 1.00 0.00 C ATOM 1876 O ARG A 119 2.144 -9.515 -5.237 1.00 0.00 O ATOM 1877 CB ARG A 119 3.985 -11.951 -6.443 1.00 0.00 C ATOM 1878 CG ARG A 119 4.024 -13.463 -6.646 1.00 0.00 C ATOM 1879 CD ARG A 119 5.451 -13.959 -6.425 1.00 0.00 C ATOM 1880 NE ARG A 119 6.364 -13.300 -7.401 1.00 0.00 N ATOM 1881 CZ ARG A 119 7.634 -13.178 -7.127 1.00 0.00 C ATOM 1882 NH1 ARG A 119 8.104 -13.632 -5.998 1.00 0.00 N ATOM 1883 NH2 ARG A 119 8.433 -12.603 -7.984 1.00 0.00 N ATOM 0 H ARG A 119 2.799 -12.086 -8.620 1.00 0.00 H new ATOM 0 HA ARG A 119 1.894 -11.968 -5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.631 -11.459 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.367 -11.697 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.343 -13.954 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.689 -13.716 -7.652 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.770 -13.738 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.494 -15.042 -6.545 1.00 0.00 H new ATOM 0 HE ARG A 119 5.996 -12.944 -8.283 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.479 -14.082 -5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.097 -13.537 -5.784 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.065 -12.249 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.426 -12.507 -7.771 1.00 0.00 H new ATOM 1897 N SER A 120 2.922 -9.157 -7.260 1.00 0.00 N ATOM 1898 CA SER A 120 2.931 -7.677 -7.054 1.00 0.00 C ATOM 1899 C SER A 120 1.508 -7.177 -6.799 1.00 0.00 C ATOM 1900 O SER A 120 1.287 -6.308 -5.980 1.00 0.00 O ATOM 1901 CB SER A 120 3.500 -6.996 -8.297 1.00 0.00 C ATOM 1902 OG SER A 120 4.705 -7.646 -8.678 1.00 0.00 O ATOM 0 H SER A 120 3.246 -9.468 -8.176 1.00 0.00 H new ATOM 0 HA SER A 120 3.551 -7.437 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.777 -7.038 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.690 -5.942 -8.094 1.00 0.00 H new ATOM 0 HG SER A 120 4.493 -8.469 -9.165 1.00 0.00 H new ATOM 1908 N LEU A 121 0.540 -7.717 -7.487 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.859 -7.265 -7.268 1.00 0.00 C ATOM 1910 C LEU A 121 -1.259 -7.551 -5.822 1.00 0.00 C ATOM 1911 O LEU A 121 -1.860 -6.729 -5.160 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.786 -8.008 -8.226 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.518 -7.543 -9.661 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.362 -8.363 -10.639 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.892 -6.066 -9.796 1.00 0.00 C ATOM 0 H LEU A 121 0.658 -8.448 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.938 -6.194 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.624 -9.083 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.826 -7.821 -7.960 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.461 -7.680 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.167 -8.028 -11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.102 -9.418 -10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.419 -8.229 -10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.702 -5.734 -10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.949 -5.936 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.292 -5.474 -9.104 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.908 -8.700 -5.318 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.245 -9.024 -3.905 1.00 0.00 C ATOM 1929 C TRP A 122 -0.533 -8.029 -2.993 1.00 0.00 C ATOM 1930 O TRP A 122 -1.065 -7.589 -1.993 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.773 -10.443 -3.585 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.842 -11.422 -3.939 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.820 -12.228 -5.020 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -3.079 -11.715 -3.230 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.969 -12.999 -5.027 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.777 -12.720 -3.941 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.658 -11.211 -2.052 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -5.004 -13.210 -3.498 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.896 -11.701 -1.603 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.567 -12.700 -2.324 1.00 0.00 C ATOM 0 H TRP A 122 -0.403 -9.428 -5.823 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.322 -8.961 -3.752 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.137 -10.668 -4.141 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.528 -10.525 -2.526 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -1.034 -12.266 -5.760 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -3.192 -13.688 -5.745 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -3.148 -10.443 -1.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.517 -13.978 -4.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.333 -11.306 -0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.517 -13.075 -1.973 1.00 0.00 H new ATOM 1951 N CYS A 123 0.669 -7.670 -3.342 1.00 0.00 N ATOM 1952 CA CYS A 123 1.434 -6.699 -2.515 1.00 0.00 C ATOM 1953 C CYS A 123 0.732 -5.341 -2.544 1.00 0.00 C ATOM 1954 O CYS A 123 0.646 -4.653 -1.545 1.00 0.00 O ATOM 1955 CB CYS A 123 2.848 -6.564 -3.086 1.00 0.00 C ATOM 1956 SG CYS A 123 4.032 -7.342 -1.962 1.00 0.00 S ATOM 0 H CYS A 123 1.158 -8.010 -4.170 1.00 0.00 H new ATOM 0 HA CYS A 123 1.488 -7.051 -1.485 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.901 -7.034 -4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.097 -5.512 -3.222 1.00 0.00 H new ATOM 0 HG CYS A 123 5.232 -7.229 -2.449 1.00 0.00 H new ATOM 1962 N CYS A 124 0.231 -4.951 -3.682 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.465 -3.640 -3.781 1.00 0.00 C ATOM 1964 C CYS A 124 -1.716 -3.655 -2.902 1.00 0.00 C ATOM 1965 O CYS A 124 -2.037 -2.685 -2.243 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.867 -3.398 -5.235 1.00 0.00 C ATOM 1967 SG CYS A 124 0.604 -3.471 -6.287 1.00 0.00 S ATOM 0 H CYS A 124 0.274 -5.485 -4.550 1.00 0.00 H new ATOM 0 HA CYS A 124 0.201 -2.845 -3.444 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.592 -4.147 -5.553 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.350 -2.426 -5.333 1.00 0.00 H new ATOM 0 HG CYS A 124 0.979 -4.708 -6.423 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.427 -4.748 -2.887 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.660 -4.825 -2.053 1.00 0.00 C ATOM 1975 C ILE A 125 -3.313 -4.567 -0.586 1.00 0.00 C ATOM 1976 O ILE A 125 -4.017 -3.866 0.114 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.290 -6.212 -2.203 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.746 -6.404 -3.652 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.496 -6.331 -1.269 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.226 -7.841 -3.856 1.00 0.00 C ATOM 0 H ILE A 125 -2.208 -5.592 -3.416 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.370 -4.068 -2.386 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.557 -6.976 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.549 -5.706 -3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.924 -6.185 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.944 -7.319 -1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.173 -6.190 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.232 -5.569 -1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.550 -7.973 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.410 -8.531 -3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.061 -8.044 -3.185 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.234 -5.124 -0.113 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.847 -4.904 1.312 1.00 0.00 C ATOM 1994 C ASP A 126 -1.634 -3.412 1.570 1.00 0.00 C ATOM 1995 O ASP A 126 -2.003 -2.890 2.603 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.547 -5.659 1.606 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.817 -7.164 1.586 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.978 -7.537 1.548 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.141 -7.917 1.608 1.00 0.00 O ATOM 0 H ASP A 126 -1.603 -5.721 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.643 -5.270 1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.210 -5.404 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.153 -5.362 2.578 1.00 0.00 H new ATOM 2004 N LEU A 127 -1.033 -2.725 0.641 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.783 -1.268 0.833 1.00 0.00 C ATOM 2006 C LEU A 127 -2.108 -0.511 0.964 1.00 0.00 C ATOM 2007 O LEU A 127 -2.235 0.395 1.764 1.00 0.00 O ATOM 2008 CB LEU A 127 -0.007 -0.724 -0.369 1.00 0.00 C ATOM 2009 CG LEU A 127 1.306 -1.496 -0.527 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.106 -0.908 -1.690 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.125 -1.382 0.760 1.00 0.00 C ATOM 0 H LEU A 127 -0.703 -3.109 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.204 -1.127 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.607 -0.818 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.198 0.338 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 127 1.087 -2.545 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.041 -1.457 -1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.525 -0.988 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.323 0.141 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.059 -1.932 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.343 -0.333 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.557 -1.800 1.591 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.096 -0.865 0.189 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.402 -0.148 0.282 1.00 0.00 C ATOM 2025 C PHE A 128 -5.035 -0.385 1.654 1.00 0.00 C ATOM 2026 O PHE A 128 -5.547 0.525 2.274 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.355 -0.645 -0.810 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.105 0.120 -2.089 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.308 1.505 -2.125 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.672 -0.553 -3.239 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.078 2.217 -3.307 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.441 0.162 -4.421 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.644 1.545 -4.455 1.00 0.00 C ATOM 0 H PHE A 128 -3.058 -1.615 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.223 0.919 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.207 -1.712 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.389 -0.513 -0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.643 2.024 -1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.517 -1.621 -3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.235 3.285 -3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.106 -0.356 -5.308 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.466 2.095 -5.367 1.00 0.00 H new ATOM 2043 N SER A 129 -5.011 -1.597 2.131 1.00 0.00 N ATOM 2044 CA SER A 129 -5.620 -1.880 3.461 1.00 0.00 C ATOM 2045 C SER A 129 -4.904 -1.069 4.539 1.00 0.00 C ATOM 2046 O SER A 129 -5.510 -0.599 5.481 1.00 0.00 O ATOM 2047 CB SER A 129 -5.495 -3.371 3.774 1.00 0.00 C ATOM 2048 OG SER A 129 -6.067 -4.123 2.711 1.00 0.00 O ATOM 0 H SER A 129 -4.598 -2.402 1.660 1.00 0.00 H new ATOM 0 HA SER A 129 -6.673 -1.601 3.441 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.447 -3.641 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.001 -3.601 4.711 1.00 0.00 H new ATOM 0 HG SER A 129 -5.987 -5.080 2.907 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.618 -0.903 4.413 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.865 -0.129 5.433 1.00 0.00 C ATOM 2056 C CYS A 130 -3.322 1.330 5.421 1.00 0.00 C ATOM 2057 O CYS A 130 -3.510 1.942 6.452 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.373 -0.199 5.112 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.783 -1.893 5.352 1.00 0.00 S ATOM 0 H CYS A 130 -3.056 -1.271 3.646 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.051 -0.552 6.420 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -1.196 0.117 4.084 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.819 0.485 5.755 1.00 0.00 H new ATOM 0 HG CYS A 130 -0.945 -2.237 6.595 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.496 1.896 4.263 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.930 3.320 4.192 1.00 0.00 C ATOM 2067 C ILE A 131 -5.272 3.496 4.903 1.00 0.00 C ATOM 2068 O ILE A 131 -5.471 4.438 5.644 1.00 0.00 O ATOM 2069 CB ILE A 131 -4.066 3.737 2.727 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.702 3.629 2.045 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.565 5.181 2.653 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.852 3.870 0.544 1.00 0.00 C ATOM 0 H ILE A 131 -3.357 1.437 3.363 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.185 3.946 4.683 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.778 3.084 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.013 4.358 2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.274 2.643 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.662 5.479 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.535 5.256 3.144 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.853 5.838 3.153 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.877 3.792 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.526 3.124 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.261 4.866 0.375 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.197 2.605 4.683 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.523 2.740 5.350 1.00 0.00 C ATOM 2086 C LEU A 132 -7.377 2.504 6.856 1.00 0.00 C ATOM 2087 O LEU A 132 -7.931 3.221 7.663 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.487 1.702 4.772 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.617 1.907 3.261 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.599 0.883 2.690 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.136 3.317 2.982 1.00 0.00 C ATOM 0 H LEU A 132 -6.094 1.793 4.074 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.909 3.745 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.123 0.696 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.464 1.794 5.247 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.642 1.777 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.692 1.029 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.232 -0.124 2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.574 1.013 3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.229 3.464 1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.111 3.445 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.438 4.049 3.389 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.646 1.494 7.232 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.466 1.180 8.680 1.00 0.00 C ATOM 2105 C HIS A 133 -5.613 2.250 9.372 1.00 0.00 C ATOM 2106 O HIS A 133 -5.925 2.698 10.457 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.769 -0.176 8.798 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.629 -0.564 10.245 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.168 -1.741 10.750 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -5.007 0.048 11.305 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.858 -1.800 12.060 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.155 -0.735 12.445 1.00 0.00 N ATOM 0 H HIS A 133 -6.160 0.865 6.593 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.442 1.157 9.164 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.341 -0.935 8.264 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.786 -0.130 8.330 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.484 0.992 11.261 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.143 -2.609 12.716 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.800 -0.536 13.380 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.528 2.638 8.767 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.633 3.652 9.401 1.00 0.00 C ATOM 2123 C LEU A 134 -4.360 4.983 9.620 1.00 0.00 C ATOM 2124 O LEU A 134 -4.081 5.689 10.568 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.408 3.880 8.513 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.527 2.627 8.519 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.372 2.811 7.532 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.960 2.406 9.924 1.00 0.00 C ATOM 0 H LEU A 134 -4.218 2.297 7.857 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.325 3.270 10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.722 4.111 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.840 4.738 8.873 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.125 1.764 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.255 1.920 7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.771 2.969 6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.224 3.675 7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.333 1.514 9.927 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.363 3.270 10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.780 2.276 10.631 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.270 5.349 8.757 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.974 6.655 8.945 1.00 0.00 C ATOM 2142 C TRP A 135 -7.476 6.504 8.687 1.00 0.00 C ATOM 2143 O TRP A 135 -8.033 7.153 7.824 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.396 7.682 7.971 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.914 7.717 8.101 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.242 8.232 9.149 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.908 7.232 7.165 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.889 8.092 8.922 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.631 7.481 7.713 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.981 6.604 5.909 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.463 7.122 7.039 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.808 6.242 5.227 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.551 6.500 5.791 1.00 0.00 C ATOM 0 H TRP A 135 -5.555 4.810 7.940 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.828 6.986 9.973 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.675 7.426 6.949 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.812 8.668 8.177 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.690 8.681 10.023 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.166 8.403 9.571 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.945 6.399 5.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.502 7.324 7.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.875 5.762 4.262 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.348 6.219 5.262 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.140 5.668 9.436 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.608 5.498 9.237 1.00 0.00 C ATOM 2166 C LYS A 136 -10.325 6.821 9.529 1.00 0.00 C ATOM 2167 O LYS A 136 -11.308 7.161 8.899 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.134 4.427 10.198 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.539 3.066 9.837 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.043 2.012 10.825 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.557 1.850 10.678 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.917 0.410 10.806 1.00 0.00 N ATOM 0 H LYS A 136 -7.732 5.096 10.175 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.796 5.197 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.873 4.687 11.224 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.222 4.383 10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.821 2.792 8.820 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.450 3.114 9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.546 1.060 10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.796 2.308 11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.072 2.434 11.441 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.882 2.233 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.946 0.299 10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.436 -0.135 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.620 0.060 11.739 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.853 7.555 10.501 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.514 8.843 10.867 1.00 0.00 C ATOM 2188 C GLU A 137 -10.234 9.934 9.825 1.00 0.00 C ATOM 2189 O GLU A 137 -10.978 10.887 9.709 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.996 9.301 12.235 1.00 0.00 C ATOM 2191 CG GLU A 137 -8.547 9.777 12.108 1.00 0.00 C ATOM 2192 CD GLU A 137 -7.981 10.062 13.501 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.737 9.974 14.455 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -6.802 10.364 13.591 1.00 0.00 O ATOM 0 H GLU A 137 -9.034 7.317 11.060 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.591 8.678 10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -10.621 10.107 12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.058 8.481 12.951 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.946 9.018 11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.501 10.676 11.494 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.169 9.826 9.078 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.870 10.888 8.074 1.00 0.00 C ATOM 2203 C ASN A 138 -9.478 10.519 6.720 1.00 0.00 C ATOM 2204 O ASN A 138 -9.353 11.253 5.760 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.358 11.037 7.920 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.034 12.434 7.396 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -5.956 12.613 6.687 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.772 13.372 7.630 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.499 9.058 9.118 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.301 11.828 8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.866 10.874 8.879 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.976 10.282 7.233 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.616 13.231 8.185 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.547 14.300 7.271 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.135 9.396 6.638 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.754 8.984 5.347 1.00 0.00 C ATOM 2217 C ILE A 139 -12.271 8.883 5.526 1.00 0.00 C ATOM 2218 O ILE A 139 -12.758 8.204 6.409 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.182 7.627 4.929 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.657 7.731 4.826 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.754 7.222 3.570 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.069 6.347 4.547 1.00 0.00 C ATOM 0 H ILE A 139 -10.270 8.744 7.411 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.534 9.720 4.574 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.452 6.877 5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.382 8.422 4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.246 8.133 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.344 6.256 3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.839 7.150 3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.487 7.971 2.825 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.984 6.421 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.333 5.669 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.471 5.963 3.609 1.00 0.00 H new ATOM 2234 N SER A 140 -13.023 9.561 4.699 1.00 0.00 N ATOM 2235 CA SER A 140 -14.508 9.509 4.829 1.00 0.00 C ATOM 2236 C SER A 140 -15.016 8.135 4.394 1.00 0.00 C ATOM 2237 O SER A 140 -14.348 7.410 3.685 1.00 0.00 O ATOM 2238 CB SER A 140 -15.132 10.587 3.942 1.00 0.00 C ATOM 2239 OG SER A 140 -14.646 11.861 4.338 1.00 0.00 O ATOM 0 H SER A 140 -12.673 10.147 3.941 1.00 0.00 H new ATOM 0 HA SER A 140 -14.787 9.683 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.887 10.401 2.896 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.218 10.558 4.025 1.00 0.00 H new ATOM 0 HG SER A 140 -15.043 12.554 3.770 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.198 7.770 4.814 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.749 6.443 4.421 1.00 0.00 C ATOM 2247 C GLU A 141 -16.991 6.410 2.911 1.00 0.00 C ATOM 2248 O GLU A 141 -16.739 5.419 2.254 1.00 0.00 O ATOM 2249 CB GLU A 141 -18.071 6.204 5.154 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.815 6.104 6.660 1.00 0.00 C ATOM 2251 CD GLU A 141 -16.919 4.897 6.949 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -16.827 4.033 6.092 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -16.343 4.855 8.024 1.00 0.00 O ATOM 0 H GLU A 141 -16.804 8.333 5.411 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.036 5.663 4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.765 7.018 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.538 5.287 4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.340 7.017 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.760 6.004 7.194 1.00 0.00 H new ATOM 2260 N THR A 142 -17.481 7.484 2.355 1.00 0.00 N ATOM 2261 CA THR A 142 -17.740 7.507 0.886 1.00 0.00 C ATOM 2262 C THR A 142 -16.415 7.389 0.134 1.00 0.00 C ATOM 2263 O THR A 142 -16.282 6.617 -0.796 1.00 0.00 O ATOM 2264 CB THR A 142 -18.426 8.822 0.508 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.598 8.984 1.295 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.803 8.796 -0.973 1.00 0.00 C ATOM 0 H THR A 142 -17.713 8.344 2.852 1.00 0.00 H new ATOM 0 HA THR A 142 -18.386 6.671 0.618 1.00 0.00 H new ATOM 0 HB THR A 142 -17.746 9.654 0.692 1.00 0.00 H new ATOM 0 HG1 THR A 142 -20.039 9.826 1.056 1.00 0.00 H new ATOM 0 HG21 THR A 142 -19.291 9.733 -1.241 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.903 8.671 -1.575 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.484 7.966 -1.161 1.00 0.00 H new ATOM 2274 N SER A 143 -15.430 8.141 0.535 1.00 0.00 N ATOM 2275 CA SER A 143 -14.113 8.063 -0.151 1.00 0.00 C ATOM 2276 C SER A 143 -13.501 6.687 0.107 1.00 0.00 C ATOM 2277 O SER A 143 -12.800 6.142 -0.722 1.00 0.00 O ATOM 2278 CB SER A 143 -13.187 9.152 0.392 1.00 0.00 C ATOM 2279 OG SER A 143 -12.911 8.893 1.761 1.00 0.00 O ATOM 0 H SER A 143 -15.480 8.805 1.307 1.00 0.00 H new ATOM 0 HA SER A 143 -14.244 8.211 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.259 9.175 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.654 10.131 0.282 1.00 0.00 H new ATOM 0 HG SER A 143 -13.682 8.449 2.172 1.00 0.00 H new ATOM 2285 N THR A 144 -13.773 6.118 1.249 1.00 0.00 N ATOM 2286 CA THR A 144 -13.220 4.773 1.560 1.00 0.00 C ATOM 2287 C THR A 144 -13.764 3.765 0.550 1.00 0.00 C ATOM 2288 O THR A 144 -13.053 2.903 0.071 1.00 0.00 O ATOM 2289 CB THR A 144 -13.644 4.360 2.972 1.00 0.00 C ATOM 2290 OG1 THR A 144 -13.250 5.366 3.896 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.974 3.035 3.341 1.00 0.00 C ATOM 0 H THR A 144 -14.355 6.528 1.980 1.00 0.00 H new ATOM 0 HA THR A 144 -12.132 4.800 1.504 1.00 0.00 H new ATOM 0 HB THR A 144 -14.727 4.238 3.006 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.963 6.034 3.976 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.276 2.742 4.346 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.277 2.264 2.632 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.891 3.153 3.308 1.00 0.00 H new ATOM 2299 N ASN A 145 -15.021 3.872 0.220 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.615 2.925 -0.763 1.00 0.00 C ATOM 2301 C ASN A 145 -14.854 3.025 -2.085 1.00 0.00 C ATOM 2302 O ASN A 145 -14.626 2.041 -2.758 1.00 0.00 O ATOM 2303 CB ASN A 145 -17.086 3.280 -0.991 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.868 3.072 0.308 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -17.238 2.673 1.378 1.00 0.00 O flip ATOM 2306 ND2 ASN A 145 -19.065 3.276 0.348 1.00 0.00 N flip ATOM 0 H ASN A 145 -15.662 4.574 0.589 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.545 1.908 -0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.175 4.316 -1.320 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.503 2.658 -1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -19.557 3.588 -0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.578 3.135 1.219 1.00 0.00 H new ATOM 2313 N SER A 146 -14.458 4.210 -2.461 1.00 0.00 N ATOM 2314 CA SER A 146 -13.708 4.368 -3.738 1.00 0.00 C ATOM 2315 C SER A 146 -12.405 3.574 -3.658 1.00 0.00 C ATOM 2316 O SER A 146 -12.018 2.898 -4.591 1.00 0.00 O ATOM 2317 CB SER A 146 -13.393 5.847 -3.967 1.00 0.00 C ATOM 2318 OG SER A 146 -12.840 6.012 -5.266 1.00 0.00 O ATOM 0 H SER A 146 -14.621 5.072 -1.941 1.00 0.00 H new ATOM 0 HA SER A 146 -14.312 3.996 -4.565 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.299 6.444 -3.866 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.692 6.203 -3.212 1.00 0.00 H new ATOM 0 HG SER A 146 -12.638 6.959 -5.418 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.729 3.646 -2.546 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.456 2.892 -2.394 1.00 0.00 C ATOM 2326 C LEU A 147 -10.745 1.393 -2.416 1.00 0.00 C ATOM 2327 O LEU A 147 -10.029 0.618 -3.021 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.809 3.267 -1.062 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.416 4.746 -1.075 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.800 5.124 0.273 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.390 4.992 -2.184 1.00 0.00 C ATOM 0 H LEU A 147 -12.005 4.197 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.782 3.141 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.502 3.073 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.928 2.649 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.303 5.353 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.520 6.177 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.526 4.949 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.914 4.515 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.110 6.045 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.505 4.383 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.824 4.723 -3.147 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.791 0.979 -1.761 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.132 -0.471 -1.741 1.00 0.00 C ATOM 2345 C GLN A 148 -12.409 -0.946 -3.167 1.00 0.00 C ATOM 2346 O GLN A 148 -12.065 -2.049 -3.543 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.377 -0.692 -0.879 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.062 -0.330 0.573 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.320 -0.502 1.426 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.416 -0.577 0.907 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.209 -0.568 2.725 1.00 0.00 N ATOM 0 H GLN A 148 -12.426 1.582 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.298 -1.035 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.201 -0.080 -1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.698 -1.732 -0.944 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.263 -0.966 0.952 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.706 0.699 0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.290 -0.505 3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.042 -0.682 3.303 1.00 0.00 H new ATOM 2360 N LYS A 149 -13.024 -0.119 -3.967 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.314 -0.525 -5.369 1.00 0.00 C ATOM 2362 C LYS A 149 -11.995 -0.780 -6.096 1.00 0.00 C ATOM 2363 O LYS A 149 -11.867 -1.714 -6.863 1.00 0.00 O ATOM 2364 CB LYS A 149 -14.084 0.593 -6.079 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.532 0.108 -7.460 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.257 1.241 -8.192 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.886 0.696 -9.475 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.666 1.774 -10.147 1.00 0.00 N ATOM 0 H LYS A 149 -13.337 0.817 -3.711 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.918 -1.433 -5.372 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.951 0.885 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.453 1.476 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.669 -0.219 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.192 -0.753 -7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.027 1.670 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.557 2.042 -8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.109 0.325 -10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.537 -0.147 -9.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.628 1.433 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.716 2.606 -9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.199 2.036 -11.039 1.00 0.00 H new ATOM 2382 N ARG A 150 -11.009 0.038 -5.854 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.695 -0.162 -6.524 1.00 0.00 C ATOM 2384 C ARG A 150 -9.128 -1.524 -6.122 1.00 0.00 C ATOM 2385 O ARG A 150 -8.610 -2.259 -6.938 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.729 0.943 -6.093 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.244 2.294 -6.591 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.224 3.385 -6.260 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.808 4.720 -6.566 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.996 5.081 -7.806 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.671 4.272 -8.777 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.508 6.251 -8.075 1.00 0.00 N ATOM 0 H ARG A 150 -11.057 0.836 -5.221 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.825 -0.125 -7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.635 0.955 -5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.735 0.750 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.414 2.256 -7.667 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.202 2.524 -6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.946 3.330 -5.207 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.313 3.234 -6.839 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.061 5.352 -5.807 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -8.270 3.358 -8.567 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.818 4.554 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.761 6.884 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.655 6.533 -9.044 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.235 -1.870 -4.869 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.716 -3.189 -4.415 1.00 0.00 C ATOM 2408 C ILE A 151 -9.544 -4.295 -5.066 1.00 0.00 C ATOM 2409 O ILE A 151 -9.029 -5.310 -5.492 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.840 -3.294 -2.893 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.054 -2.158 -2.235 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.279 -4.638 -2.426 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.289 -2.186 -0.724 1.00 0.00 C ATOM 0 H ILE A 151 -9.659 -1.296 -4.140 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.668 -3.290 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.890 -3.220 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.991 -2.264 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.368 -1.198 -2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.367 -4.712 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.840 -5.448 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.229 -4.713 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.730 -1.377 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.352 -2.059 -0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.953 -3.142 -0.321 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.832 -4.098 -5.142 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.718 -5.119 -5.759 1.00 0.00 C ATOM 2427 C LYS A 152 -11.327 -5.332 -7.219 1.00 0.00 C ATOM 2428 O LYS A 152 -11.318 -6.440 -7.717 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.163 -4.623 -5.693 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.946 -5.442 -4.662 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.279 -6.820 -5.240 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.360 -7.485 -4.386 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.478 -8.920 -4.768 1.00 0.00 N ATOM 0 H LYS A 152 -11.310 -3.265 -4.799 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.618 -6.061 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.183 -3.567 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.632 -4.710 -6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.359 -5.552 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.863 -4.920 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.624 -6.721 -6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.384 -7.442 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.109 -7.398 -3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.315 -6.979 -4.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.482 -9.173 -4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.997 -9.078 -5.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.037 -9.512 -4.035 1.00 0.00 H new ATOM 2447 N TYR A 153 -11.007 -4.276 -7.907 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.622 -4.413 -9.338 1.00 0.00 C ATOM 2449 C TYR A 153 -9.434 -5.368 -9.440 1.00 0.00 C ATOM 2450 O TYR A 153 -9.395 -6.237 -10.289 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.234 -3.041 -9.891 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.170 -3.099 -11.397 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.349 -2.992 -12.143 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.940 -3.250 -12.048 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.301 -3.037 -13.540 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.891 -3.297 -13.445 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.071 -3.189 -14.192 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.020 -3.228 -15.570 1.00 0.00 O ATOM 0 H TYR A 153 -10.995 -3.324 -7.542 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.458 -4.807 -9.915 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.962 -2.293 -9.577 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.268 -2.736 -9.488 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.297 -2.875 -11.639 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.030 -3.330 -11.472 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.211 -2.955 -14.115 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.943 -3.417 -13.948 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.617 -4.073 -15.859 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.472 -5.224 -8.573 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.298 -6.137 -8.612 1.00 0.00 C ATOM 2470 C CYS A 154 -7.763 -7.555 -8.288 1.00 0.00 C ATOM 2471 O CYS A 154 -7.344 -8.514 -8.902 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.260 -5.690 -7.581 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.955 -4.749 -8.411 1.00 0.00 S ATOM 0 H CYS A 154 -8.448 -4.515 -7.840 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.847 -6.112 -9.604 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.734 -5.077 -6.814 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.834 -6.558 -7.078 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.073 -4.366 -7.536 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.638 -7.690 -7.331 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.140 -9.041 -6.968 1.00 0.00 C ATOM 2481 C LYS A 155 -9.791 -9.691 -8.186 1.00 0.00 C ATOM 2482 O LYS A 155 -9.581 -10.854 -8.470 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.168 -8.902 -5.843 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.887 -10.234 -5.638 1.00 0.00 C ATOM 2485 CD LYS A 155 -11.061 -10.500 -4.140 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.701 -11.877 -3.938 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.481 -12.339 -2.535 1.00 0.00 N ATOM 0 H LYS A 155 -9.027 -6.921 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.312 -9.666 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.673 -8.598 -4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.889 -8.122 -6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.860 -10.213 -6.129 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.316 -11.041 -6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.095 -10.459 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.686 -9.727 -3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.769 -11.826 -4.150 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.271 -12.594 -4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.003 -13.224 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.466 -12.502 -2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.821 -11.613 -1.873 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.580 -8.952 -8.911 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.244 -9.528 -10.111 1.00 0.00 C ATOM 2503 C ILE A 156 -10.216 -9.804 -11.209 1.00 0.00 C ATOM 2504 O ILE A 156 -10.161 -10.881 -11.767 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.285 -8.530 -10.624 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.303 -8.254 -9.517 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -13.009 -9.108 -11.839 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.209 -7.097 -9.935 1.00 0.00 C ATOM 0 H ILE A 156 -10.794 -7.972 -8.724 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.724 -10.469 -9.841 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.785 -7.605 -10.911 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.899 -9.146 -9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.788 -8.010 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.748 -8.391 -12.197 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.287 -9.311 -12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.509 -10.035 -11.558 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.935 -6.900 -9.146 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.606 -6.205 -10.104 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.734 -7.359 -10.854 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.406 -8.836 -11.529 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.390 -9.039 -12.594 1.00 0.00 C ATOM 2522 C TYR A 157 -7.347 -10.058 -12.145 1.00 0.00 C ATOM 2523 O TYR A 157 -6.856 -10.842 -12.933 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.732 -7.710 -12.946 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.284 -7.262 -14.275 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.691 -7.715 -15.456 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.398 -6.417 -14.328 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.205 -7.320 -16.695 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.917 -6.024 -15.568 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.320 -6.475 -16.752 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.831 -6.087 -17.974 1.00 0.00 O ATOM 0 H TYR A 157 -9.404 -7.912 -11.098 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.883 -9.428 -13.485 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.938 -6.966 -12.176 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.649 -7.822 -13.000 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.834 -8.371 -15.412 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.857 -6.069 -13.414 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.742 -7.666 -17.607 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.778 -5.373 -15.611 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.605 -5.502 -17.834 1.00 0.00 H new ATOM 2541 N LEU A 158 -7.004 -10.064 -10.889 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.994 -11.046 -10.414 1.00 0.00 C ATOM 2543 C LEU A 158 -6.527 -12.446 -10.694 1.00 0.00 C ATOM 2544 O LEU A 158 -5.794 -13.339 -11.070 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.773 -10.867 -8.912 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.658 -11.803 -8.432 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.315 -11.340 -8.997 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.599 -11.776 -6.905 1.00 0.00 C ATOM 0 H LEU A 158 -7.376 -9.437 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.045 -10.895 -10.928 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.509 -9.832 -8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.696 -11.080 -8.372 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.864 -12.816 -8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.526 -12.008 -8.653 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.354 -11.355 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.107 -10.326 -8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.807 -12.441 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.394 -10.760 -6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.554 -12.108 -6.498 1.00 0.00 H new ATOM 2560 N SER A 159 -7.805 -12.637 -10.534 1.00 0.00 N ATOM 2561 CA SER A 159 -8.395 -13.973 -10.812 1.00 0.00 C ATOM 2562 C SER A 159 -8.260 -14.282 -12.303 1.00 0.00 C ATOM 2563 O SER A 159 -7.882 -15.367 -12.697 1.00 0.00 O ATOM 2564 CB SER A 159 -9.874 -13.946 -10.453 1.00 0.00 C ATOM 2565 OG SER A 159 -10.044 -13.305 -9.198 1.00 0.00 O ATOM 0 H SER A 159 -8.466 -11.926 -10.223 1.00 0.00 H new ATOM 0 HA SER A 159 -7.878 -14.732 -10.225 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.437 -13.417 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.268 -14.962 -10.411 1.00 0.00 H new ATOM 0 HG SER A 159 -10.115 -12.337 -9.332 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.575 -13.326 -13.133 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.481 -13.543 -14.602 1.00 0.00 C ATOM 2573 C LYS A 160 -7.030 -13.848 -14.982 1.00 0.00 C ATOM 2574 O LYS A 160 -6.760 -14.681 -15.824 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.951 -12.277 -15.325 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.417 -12.008 -14.974 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.897 -10.740 -15.688 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.201 -11.053 -17.157 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.943 -9.912 -17.762 1.00 0.00 N ATOM 0 H LYS A 160 -8.895 -12.399 -12.854 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.110 -14.384 -14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.334 -11.427 -15.033 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.839 -12.397 -16.403 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.033 -12.858 -15.269 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.527 -11.893 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.790 -10.352 -15.198 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.134 -9.964 -15.623 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.274 -11.228 -17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.792 -11.966 -17.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.150 -10.122 -18.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.834 -9.765 -17.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.363 -9.051 -17.703 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.094 -13.181 -14.364 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.660 -13.435 -14.687 1.00 0.00 C ATOM 2595 C LEU A 161 -4.298 -14.873 -14.308 1.00 0.00 C ATOM 2596 O LEU A 161 -3.600 -15.559 -15.027 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.781 -12.466 -13.889 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.014 -11.031 -14.372 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.627 -10.043 -13.268 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.145 -10.757 -15.602 1.00 0.00 C ATOM 0 H LEU A 161 -6.259 -12.472 -13.650 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.496 -13.287 -15.754 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.012 -12.543 -12.826 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.731 -12.733 -14.007 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.067 -10.909 -14.624 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.795 -9.024 -13.617 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.236 -10.229 -12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.574 -10.172 -13.017 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.311 -9.736 -15.945 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.094 -10.886 -15.341 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.409 -11.454 -16.397 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.768 -15.329 -13.182 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.457 -16.721 -12.747 1.00 0.00 C ATOM 2614 C ALA A 162 -5.234 -17.717 -13.611 1.00 0.00 C ATOM 2615 O ALA A 162 -4.848 -18.860 -13.756 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.859 -16.898 -11.283 1.00 0.00 C ATOM 0 H ALA A 162 -5.356 -14.797 -12.541 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.388 -16.903 -12.858 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.632 -17.915 -10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.304 -16.192 -10.665 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.928 -16.713 -11.174 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.330 -17.295 -14.176 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.140 -18.213 -15.017 1.00 0.00 C ATOM 2624 C LYS A 163 -6.577 -18.246 -16.440 1.00 0.00 C ATOM 2625 O LYS A 163 -7.033 -18.993 -17.281 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.583 -17.712 -15.028 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.179 -17.885 -13.626 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.438 -17.024 -13.478 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.548 -17.563 -14.378 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.779 -17.800 -13.565 1.00 0.00 N ATOM 0 H LYS A 163 -6.700 -16.348 -14.090 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.106 -19.224 -14.612 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.616 -16.664 -15.325 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.170 -18.269 -15.759 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.424 -18.933 -13.453 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.444 -17.601 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.769 -17.024 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.215 -15.990 -13.741 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.759 -16.853 -15.178 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.228 -18.491 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.206 -18.708 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.529 -17.824 -12.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.460 -17.032 -13.734 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.580 -17.447 -16.711 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.979 -17.441 -18.075 1.00 0.00 C ATOM 2646 C GLY A 164 -5.877 -16.656 -19.032 1.00 0.00 C ATOM 2647 O GLY A 164 -5.708 -16.704 -20.234 1.00 0.00 O ATOM 0 H GLY A 164 -5.156 -16.799 -16.047 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.986 -16.993 -18.043 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.856 -18.463 -18.433 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.832 -15.938 -18.511 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.738 -15.156 -19.393 1.00 0.00 C ATOM 2653 C GLU A 165 -7.009 -13.917 -19.922 1.00 0.00 C ATOM 2654 O GLU A 165 -7.301 -13.431 -20.996 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.972 -14.733 -18.600 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.814 -15.966 -18.268 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.089 -15.535 -17.542 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.163 -14.381 -17.153 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -11.969 -16.365 -17.388 1.00 0.00 O ATOM 0 H GLU A 165 -7.023 -15.860 -17.512 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.043 -15.773 -20.238 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.672 -14.227 -17.682 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.562 -14.022 -19.178 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.068 -16.503 -19.182 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.242 -16.652 -17.644 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.062 -13.405 -19.180 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.320 -12.198 -19.653 1.00 0.00 C ATOM 2668 C ILE A 166 -3.914 -12.611 -20.093 1.00 0.00 C ATOM 2669 O ILE A 166 -3.226 -13.336 -19.403 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.208 -11.176 -18.517 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.589 -10.929 -17.905 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.658 -9.860 -19.069 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.603 -10.651 -19.016 1.00 0.00 C ATOM 0 H ILE A 166 -5.771 -13.768 -18.272 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.858 -11.752 -20.490 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.536 -11.563 -17.751 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -6.900 -11.797 -17.324 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.547 -10.084 -17.218 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.578 -9.132 -18.262 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.673 -10.031 -19.503 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.331 -9.478 -19.837 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.585 -10.476 -18.577 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.294 -9.770 -19.578 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.653 -11.509 -19.686 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.484 -12.158 -21.238 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.126 -12.526 -21.722 1.00 0.00 C ATOM 2687 C GLY A 167 -2.171 -12.783 -23.229 1.00 0.00 C ATOM 2688 O GLY A 167 -1.965 -13.919 -23.623 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.412 -11.839 -23.964 1.00 0.00 O ATOM 0 H GLY A 167 -4.016 -11.548 -21.859 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.420 -11.725 -21.500 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.772 -13.416 -21.201 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.871 21.939 2.784 1.00 0.00 N ATOM 2695 CA ILE B 128 10.582 22.541 1.621 1.00 0.00 C ATOM 2696 C ILE B 128 10.959 21.440 0.637 1.00 0.00 C ATOM 2697 O ILE B 128 10.170 21.049 -0.202 1.00 0.00 O ATOM 2698 CB ILE B 128 11.853 23.243 2.108 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.495 24.316 3.133 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.554 23.905 0.928 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.768 24.768 3.855 1.00 0.00 C ATOM 0 HA ILE B 128 9.932 23.265 1.130 1.00 0.00 H new ATOM 0 HB ILE B 128 12.511 22.504 2.566 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.022 25.165 2.639 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.775 23.924 3.851 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.458 24.404 1.276 1.00 0.00 H new ATOM 0 HG22 ILE B 128 12.818 23.147 0.190 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.887 24.637 0.473 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.518 25.535 4.588 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.221 23.916 4.361 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.472 25.176 3.130 1.00 0.00 H new ATOM 2715 N ASN B 129 12.149 20.922 0.735 1.00 0.00 N ATOM 2716 CA ASN B 129 12.553 19.842 -0.185 1.00 0.00 C ATOM 2717 C ASN B 129 11.879 18.562 0.285 1.00 0.00 C ATOM 2718 O ASN B 129 12.287 17.470 -0.046 1.00 0.00 O ATOM 2719 CB ASN B 129 14.071 19.675 -0.139 1.00 0.00 C ATOM 2720 CG ASN B 129 14.742 21.013 -0.461 1.00 0.00 C ATOM 2721 OD1 ASN B 129 14.210 21.798 -1.357 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 15.760 21.348 0.112 1.00 0.00 N flip ATOM 0 H ASN B 129 12.855 21.204 1.415 1.00 0.00 H new ATOM 0 HA ASN B 129 12.259 20.074 -1.209 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.380 19.329 0.848 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.386 18.916 -0.856 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.176 20.735 0.813 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.198 22.243 -0.108 1.00 0.00 H new ATOM 2729 N ILE B 130 10.836 18.697 1.055 1.00 0.00 N ATOM 2730 CA ILE B 130 10.116 17.499 1.547 1.00 0.00 C ATOM 2731 C ILE B 130 9.532 16.760 0.355 1.00 0.00 C ATOM 2732 O ILE B 130 9.598 15.550 0.263 1.00 0.00 O ATOM 2733 CB ILE B 130 8.976 17.936 2.469 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.351 16.700 3.124 1.00 0.00 C ATOM 2735 CG2 ILE B 130 7.916 18.678 1.659 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.401 17.136 4.238 1.00 0.00 C ATOM 0 H ILE B 130 10.453 19.590 1.364 1.00 0.00 H new ATOM 0 HA ILE B 130 10.801 16.852 2.094 1.00 0.00 H new ATOM 0 HB ILE B 130 9.367 18.599 3.241 1.00 0.00 H new ATOM 0 HG12 ILE B 130 7.811 16.115 2.379 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.132 16.057 3.529 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.105 18.988 2.318 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.362 19.557 1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.522 18.019 0.885 1.00 0.00 H new ATOM 0 HD11 ILE B 130 6.957 16.256 4.703 1.00 0.00 H new ATOM 0 HD12 ILE B 130 7.954 17.702 4.987 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.613 17.762 3.820 1.00 0.00 H new ATOM 2748 N ASP B 131 8.970 17.483 -0.567 1.00 0.00 N ATOM 2749 CA ASP B 131 8.393 16.821 -1.766 1.00 0.00 C ATOM 2750 C ASP B 131 9.531 16.389 -2.686 1.00 0.00 C ATOM 2751 O ASP B 131 9.519 15.319 -3.260 1.00 0.00 O ATOM 2752 CB ASP B 131 7.478 17.798 -2.505 1.00 0.00 C ATOM 2753 CG ASP B 131 6.279 18.147 -1.622 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.011 17.397 -0.698 1.00 0.00 O ATOM 2755 OD2 ASP B 131 5.647 19.156 -1.887 1.00 0.00 O ATOM 0 H ASP B 131 8.885 18.499 -0.544 1.00 0.00 H new ATOM 0 HA ASP B 131 7.811 15.951 -1.462 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.028 18.703 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.137 17.355 -3.441 1.00 0.00 H new ATOM 2760 N LYS B 132 10.515 17.230 -2.825 1.00 0.00 N ATOM 2761 CA LYS B 132 11.671 16.909 -3.702 1.00 0.00 C ATOM 2762 C LYS B 132 12.443 15.721 -3.122 1.00 0.00 C ATOM 2763 O LYS B 132 12.886 14.843 -3.834 1.00 0.00 O ATOM 2764 CB LYS B 132 12.586 18.131 -3.754 1.00 0.00 C ATOM 2765 CG LYS B 132 11.763 19.347 -4.179 1.00 0.00 C ATOM 2766 CD LYS B 132 12.653 20.588 -4.213 1.00 0.00 C ATOM 2767 CE LYS B 132 11.774 21.839 -4.277 1.00 0.00 C ATOM 2768 NZ LYS B 132 11.138 21.931 -5.622 1.00 0.00 N ATOM 0 H LYS B 132 10.567 18.137 -2.362 1.00 0.00 H new ATOM 0 HA LYS B 132 11.323 16.652 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.039 18.305 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS B 132 13.401 17.962 -4.458 1.00 0.00 H new ATOM 0 HG2 LYS B 132 11.325 19.175 -5.162 1.00 0.00 H new ATOM 0 HG3 LYS B 132 10.937 19.499 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.287 20.620 -3.327 1.00 0.00 H new ATOM 0 HD3 LYS B 132 13.316 20.551 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.008 21.798 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.374 22.728 -4.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 10.581 22.807 -5.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 11.876 21.937 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 10.513 21.113 -5.767 1.00 0.00 H new ATOM 2782 N LEU B 133 12.614 15.700 -1.827 1.00 0.00 N ATOM 2783 CA LEU B 133 13.363 14.585 -1.184 1.00 0.00 C ATOM 2784 C LEU B 133 12.610 13.277 -1.389 1.00 0.00 C ATOM 2785 O LEU B 133 13.174 12.271 -1.771 1.00 0.00 O ATOM 2786 CB LEU B 133 13.466 14.868 0.317 1.00 0.00 C ATOM 2787 CG LEU B 133 14.408 13.862 0.983 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.318 14.593 1.972 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.582 12.818 1.736 1.00 0.00 C ATOM 0 H LEU B 133 12.265 16.412 -1.185 1.00 0.00 H new ATOM 0 HA LEU B 133 14.356 14.505 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU B 133 13.832 15.882 0.479 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.478 14.809 0.774 1.00 0.00 H new ATOM 0 HG LEU B 133 15.015 13.372 0.221 1.00 0.00 H new ATOM 0 HD11 LEU B 133 15.989 13.877 2.447 1.00 0.00 H new ATOM 0 HD12 LEU B 133 15.904 15.343 1.441 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.710 15.081 2.734 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.250 12.100 2.212 1.00 0.00 H new ATOM 0 HD22 LEU B 133 12.978 13.312 2.498 1.00 0.00 H new ATOM 0 HD23 LEU B 133 12.928 12.297 1.036 1.00 0.00 H new ATOM 2801 N GLN B 134 11.337 13.291 -1.138 1.00 0.00 N ATOM 2802 CA GLN B 134 10.527 12.056 -1.316 1.00 0.00 C ATOM 2803 C GLN B 134 10.371 11.746 -2.806 1.00 0.00 C ATOM 2804 O GLN B 134 10.392 10.602 -3.216 1.00 0.00 O ATOM 2805 CB GLN B 134 9.151 12.250 -0.681 1.00 0.00 C ATOM 2806 CG GLN B 134 9.303 12.421 0.829 1.00 0.00 C ATOM 2807 CD GLN B 134 9.383 11.038 1.470 1.00 0.00 C ATOM 2808 OE1 GLN B 134 10.479 10.346 1.352 1.00 0.00 O flip ATOM 2809 NE2 GLN B 134 8.434 10.577 2.072 1.00 0.00 N flip ATOM 0 H GLN B 134 10.817 14.107 -0.815 1.00 0.00 H new ATOM 0 HA GLN B 134 11.034 11.222 -0.831 1.00 0.00 H new ATOM 0 HB2 GLN B 134 8.662 13.125 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN B 134 8.515 11.392 -0.898 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.201 12.996 1.056 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.458 12.977 1.234 1.00 0.00 H new ATOM 0 HE21 GLN B 134 7.576 11.120 2.164 1.00 0.00 H new ATOM 0 HE22 GLN B 134 8.496 9.647 2.486 1.00 0.00 H new ATOM 2818 N ASP B 135 10.212 12.753 -3.624 1.00 0.00 N ATOM 2819 CA ASP B 135 10.051 12.504 -5.085 1.00 0.00 C ATOM 2820 C ASP B 135 10.609 13.685 -5.883 1.00 0.00 C ATOM 2821 O ASP B 135 9.902 14.620 -6.203 1.00 0.00 O ATOM 2822 CB ASP B 135 8.569 12.329 -5.412 1.00 0.00 C ATOM 2823 CG ASP B 135 8.417 11.951 -6.887 1.00 0.00 C ATOM 2824 OD1 ASP B 135 9.419 11.624 -7.500 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.302 11.999 -7.378 1.00 0.00 O ATOM 0 H ASP B 135 10.187 13.734 -3.344 1.00 0.00 H new ATOM 0 HA ASP B 135 10.597 11.600 -5.353 1.00 0.00 H new ATOM 0 HB2 ASP B 135 8.134 11.555 -4.780 1.00 0.00 H new ATOM 0 HB3 ASP B 135 8.028 13.252 -5.204 1.00 0.00 H new ATOM 2830 N MET B 136 11.869 13.644 -6.215 1.00 0.00 N ATOM 2831 CA MET B 136 12.475 14.755 -7.002 1.00 0.00 C ATOM 2832 C MET B 136 11.773 14.869 -8.358 1.00 0.00 C ATOM 2833 O MET B 136 11.696 15.931 -8.943 1.00 0.00 O ATOM 2834 CB MET B 136 13.963 14.470 -7.222 1.00 0.00 C ATOM 2835 CG MET B 136 14.693 14.501 -5.877 1.00 0.00 C ATOM 2836 SD MET B 136 16.475 14.350 -6.156 1.00 0.00 S ATOM 2837 CE MET B 136 16.440 12.743 -6.986 1.00 0.00 C ATOM 0 H MET B 136 12.508 12.886 -5.974 1.00 0.00 H new ATOM 0 HA MET B 136 12.358 15.691 -6.455 1.00 0.00 H new ATOM 0 HB2 MET B 136 14.092 13.497 -7.695 1.00 0.00 H new ATOM 0 HB3 MET B 136 14.390 15.212 -7.897 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.473 15.431 -5.353 1.00 0.00 H new ATOM 0 HG3 MET B 136 14.343 13.687 -5.242 1.00 0.00 H new ATOM 0 HE1 MET B 136 17.346 12.188 -6.742 1.00 0.00 H new ATOM 0 HE2 MET B 136 15.568 12.180 -6.652 1.00 0.00 H new ATOM 0 HE3 MET B 136 16.385 12.892 -8.064 1.00 0.00 H new ATOM 2847 N GLN B 137 11.282 13.775 -8.874 1.00 0.00 N ATOM 2848 CA GLN B 137 10.607 13.805 -10.204 1.00 0.00 C ATOM 2849 C GLN B 137 9.464 14.828 -10.211 1.00 0.00 C ATOM 2850 O GLN B 137 9.238 15.498 -11.199 1.00 0.00 O ATOM 2851 CB GLN B 137 10.042 12.417 -10.515 1.00 0.00 C ATOM 2852 CG GLN B 137 11.183 11.399 -10.575 1.00 0.00 C ATOM 2853 CD GLN B 137 12.156 11.784 -11.691 1.00 0.00 C ATOM 2854 OE1 GLN B 137 11.750 12.038 -12.807 1.00 0.00 O ATOM 2855 NE2 GLN B 137 13.435 11.839 -11.434 1.00 0.00 N ATOM 0 H GLN B 137 11.319 12.858 -8.430 1.00 0.00 H new ATOM 0 HA GLN B 137 11.338 14.092 -10.960 1.00 0.00 H new ATOM 0 HB2 GLN B 137 9.322 12.127 -9.750 1.00 0.00 H new ATOM 0 HB3 GLN B 137 9.507 12.435 -11.465 1.00 0.00 H new ATOM 0 HG2 GLN B 137 11.705 11.366 -9.619 1.00 0.00 H new ATOM 0 HG3 GLN B 137 10.784 10.401 -10.755 1.00 0.00 H new ATOM 0 HE21 GLN B 137 13.777 11.626 -10.497 1.00 0.00 H new ATOM 0 HE22 GLN B 137 14.093 12.095 -12.170 1.00 0.00 H new ATOM 2864 N ASP B 138 8.736 14.958 -9.134 1.00 0.00 N ATOM 2865 CA ASP B 138 7.616 15.945 -9.129 1.00 0.00 C ATOM 2866 C ASP B 138 7.148 16.223 -7.697 1.00 0.00 C ATOM 2867 O ASP B 138 7.859 15.988 -6.741 1.00 0.00 O ATOM 2868 CB ASP B 138 6.448 15.395 -9.954 1.00 0.00 C ATOM 2869 CG ASP B 138 5.891 14.135 -9.291 1.00 0.00 C ATOM 2870 OD1 ASP B 138 6.226 13.891 -8.144 1.00 0.00 O ATOM 2871 OD2 ASP B 138 5.135 13.434 -9.943 1.00 0.00 O ATOM 0 H ASP B 138 8.865 14.432 -8.269 1.00 0.00 H new ATOM 0 HA ASP B 138 7.970 16.879 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.665 16.148 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP B 138 6.782 15.167 -10.966 1.00 0.00 H new ATOM 2876 N GLU B 139 5.955 16.738 -7.550 1.00 0.00 N ATOM 2877 CA GLU B 139 5.430 17.054 -6.189 1.00 0.00 C ATOM 2878 C GLU B 139 4.449 15.965 -5.742 1.00 0.00 C ATOM 2879 O GLU B 139 3.980 15.173 -6.534 1.00 0.00 O ATOM 2880 CB GLU B 139 4.703 18.400 -6.231 1.00 0.00 C ATOM 2881 CG GLU B 139 5.660 19.488 -6.725 1.00 0.00 C ATOM 2882 CD GLU B 139 6.806 19.657 -5.726 1.00 0.00 C ATOM 2883 OE1 GLU B 139 6.644 19.236 -4.594 1.00 0.00 O ATOM 2884 OE2 GLU B 139 7.825 20.205 -6.111 1.00 0.00 O ATOM 0 H GLU B 139 5.319 16.954 -8.318 1.00 0.00 H new ATOM 0 HA GLU B 139 6.261 17.101 -5.485 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.838 18.336 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU B 139 4.330 18.654 -5.239 1.00 0.00 H new ATOM 0 HG2 GLU B 139 6.055 19.221 -7.705 1.00 0.00 H new ATOM 0 HG3 GLU B 139 5.125 20.430 -6.843 1.00 0.00 H new ATOM 2891 N MET B 140 4.131 15.920 -4.475 1.00 0.00 N ATOM 2892 CA MET B 140 3.177 14.884 -3.982 1.00 0.00 C ATOM 2893 C MET B 140 1.853 15.018 -4.733 1.00 0.00 C ATOM 2894 O MET B 140 1.251 14.040 -5.148 1.00 0.00 O ATOM 2895 CB MET B 140 2.933 15.103 -2.486 1.00 0.00 C ATOM 2896 CG MET B 140 4.226 14.840 -1.713 1.00 0.00 C ATOM 2897 SD MET B 140 3.966 15.211 0.039 1.00 0.00 S ATOM 2898 CE MET B 140 2.649 14.008 0.335 1.00 0.00 C ATOM 0 H MET B 140 4.490 16.555 -3.762 1.00 0.00 H new ATOM 0 HA MET B 140 3.592 13.890 -4.148 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.592 16.123 -2.308 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.145 14.437 -2.134 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.530 13.800 -1.835 1.00 0.00 H new ATOM 0 HG3 MET B 140 5.032 15.456 -2.111 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.722 13.633 1.356 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.680 14.487 0.192 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.750 13.178 -0.365 1.00 0.00 H new ATOM 2908 N LEU B 141 1.399 16.222 -4.930 1.00 0.00 N ATOM 2909 CA LEU B 141 0.127 16.421 -5.664 1.00 0.00 C ATOM 2910 C LEU B 141 0.302 15.918 -7.097 1.00 0.00 C ATOM 2911 O LEU B 141 -0.599 15.352 -7.684 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.229 17.905 -5.676 1.00 0.00 C ATOM 2913 CG LEU B 141 -0.876 18.286 -4.340 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.286 17.691 -4.256 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -0.029 17.748 -3.185 1.00 0.00 C ATOM 0 H LEU B 141 1.857 17.077 -4.613 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.676 15.868 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.667 18.503 -5.842 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.913 18.119 -6.498 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.937 19.372 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -2.741 17.965 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -2.894 18.079 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.228 16.605 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -0.492 18.021 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU B 141 0.038 16.662 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.972 18.177 -3.237 1.00 0.00 H new ATOM 2927 N ASP B 142 1.464 16.113 -7.660 1.00 0.00 N ATOM 2928 CA ASP B 142 1.709 15.640 -9.049 1.00 0.00 C ATOM 2929 C ASP B 142 1.534 14.123 -9.101 1.00 0.00 C ATOM 2930 O ASP B 142 1.019 13.580 -10.058 1.00 0.00 O ATOM 2931 CB ASP B 142 3.130 16.010 -9.482 1.00 0.00 C ATOM 2932 CG ASP B 142 3.256 17.531 -9.574 1.00 0.00 C ATOM 2933 OD1 ASP B 142 2.230 18.193 -9.554 1.00 0.00 O ATOM 2934 OD2 ASP B 142 4.375 18.009 -9.664 1.00 0.00 O ATOM 0 H ASP B 142 2.254 16.580 -7.216 1.00 0.00 H new ATOM 0 HA ASP B 142 0.998 16.115 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.853 15.617 -8.767 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.357 15.557 -10.447 1.00 0.00 H new ATOM 2939 N LEU B 143 1.947 13.428 -8.074 1.00 0.00 N ATOM 2940 CA LEU B 143 1.785 11.948 -8.076 1.00 0.00 C ATOM 2941 C LEU B 143 0.305 11.619 -8.250 1.00 0.00 C ATOM 2942 O LEU B 143 -0.056 10.664 -8.908 1.00 0.00 O ATOM 2943 CB LEU B 143 2.282 11.352 -6.754 1.00 0.00 C ATOM 2944 CG LEU B 143 3.794 11.561 -6.602 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.268 10.886 -5.315 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.524 10.933 -7.792 1.00 0.00 C ATOM 0 H LEU B 143 2.386 13.819 -7.241 1.00 0.00 H new ATOM 0 HA LEU B 143 2.369 11.524 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.759 11.819 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.051 10.287 -6.719 1.00 0.00 H new ATOM 0 HG LEU B 143 4.009 12.629 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.342 11.032 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.751 11.325 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.049 9.819 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.598 11.083 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.309 9.865 -7.828 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.186 11.403 -8.716 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.563 12.405 -7.677 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.013 12.119 -7.839 1.00 0.00 C ATOM 2960 C ILE B 144 -2.393 12.377 -9.297 1.00 0.00 C ATOM 2961 O ILE B 144 -3.253 11.717 -9.849 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.833 13.017 -6.912 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.386 12.795 -5.467 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.317 12.663 -7.039 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.230 13.661 -4.532 1.00 0.00 C ATOM 0 H ILE B 144 -0.335 13.222 -7.111 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.221 11.081 -7.578 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.681 14.060 -7.189 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.492 11.744 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.331 13.047 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.902 13.303 -6.378 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.640 12.813 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.467 11.620 -6.760 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.911 13.502 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.102 14.711 -4.794 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.280 13.388 -4.632 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.740 13.310 -9.938 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.054 13.574 -11.369 1.00 0.00 C ATOM 2979 C GLU B 145 -1.820 12.278 -12.141 1.00 0.00 C ATOM 2980 O GLU B 145 -2.565 11.923 -13.035 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.134 14.673 -11.908 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.555 15.039 -13.331 1.00 0.00 C ATOM 2983 CD GLU B 145 -2.910 15.748 -13.296 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -3.231 16.320 -12.267 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -3.605 15.707 -14.298 1.00 0.00 O ATOM 0 H GLU B 145 -1.009 13.896 -9.535 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.087 13.904 -11.480 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.185 15.552 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.099 14.332 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -0.806 15.686 -13.788 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -1.618 14.141 -13.945 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.800 11.549 -11.772 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.530 10.255 -12.446 1.00 0.00 C ATOM 2994 C GLN B 146 -1.760 9.379 -12.248 1.00 0.00 C ATOM 2995 O GLN B 146 -2.156 8.622 -13.114 1.00 0.00 O ATOM 2996 CB GLN B 146 0.690 9.585 -11.809 1.00 0.00 C ATOM 2997 CG GLN B 146 1.928 10.452 -12.041 1.00 0.00 C ATOM 2998 CD GLN B 146 3.143 9.797 -11.382 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.964 8.822 -10.531 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 4.267 10.185 -11.631 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.144 11.798 -11.032 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.326 10.404 -13.506 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.525 9.446 -10.740 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.841 8.595 -12.240 1.00 0.00 H new ATOM 0 HG2 GLN B 146 2.103 10.575 -13.110 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.770 11.448 -11.627 1.00 0.00 H new ATOM 0 HE21 GLN B 146 4.408 10.946 -12.295 1.00 0.00 H new ATOM 0 HE22 GLN B 146 5.069 9.750 -11.176 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.381 9.501 -11.107 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.603 8.701 -10.837 1.00 0.00 C ATOM 3011 C GLY B 147 -4.662 9.082 -11.870 1.00 0.00 C ATOM 3012 O GLY B 147 -5.434 8.258 -12.316 1.00 0.00 O ATOM 0 H GLY B 147 -2.092 10.122 -10.351 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.380 7.636 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.969 8.895 -9.829 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.693 10.321 -12.278 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.689 10.726 -13.305 1.00 0.00 C ATOM 3018 C ASP B 148 -5.495 9.827 -14.524 1.00 0.00 C ATOM 3019 O ASP B 148 -6.441 9.392 -15.150 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.460 12.189 -13.698 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.607 12.662 -14.592 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.545 11.903 -14.771 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.528 13.777 -15.082 1.00 0.00 O ATOM 0 H ASP B 148 -4.077 11.063 -11.947 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.702 10.626 -12.915 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.400 12.811 -12.805 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.510 12.291 -14.222 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.265 9.527 -14.845 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.991 8.631 -16.003 1.00 0.00 C ATOM 3030 C GLU B 149 -4.645 7.275 -15.739 1.00 0.00 C ATOM 3031 O GLU B 149 -5.104 6.606 -16.644 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.480 8.441 -16.173 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.213 7.647 -17.454 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.718 7.341 -17.570 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.009 7.666 -16.646 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.325 6.786 -18.584 1.00 0.00 O ATOM 0 H GLU B 149 -3.437 9.865 -14.354 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.396 9.075 -16.912 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.983 9.410 -16.221 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.069 7.914 -15.312 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.784 6.719 -17.443 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.546 8.216 -18.322 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.687 6.866 -14.499 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.306 5.552 -14.166 1.00 0.00 C ATOM 3045 C LEU B 150 -6.727 5.532 -14.722 1.00 0.00 C ATOM 3046 O LEU B 150 -7.153 4.578 -15.342 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.356 5.405 -12.641 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.751 3.979 -12.247 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.513 3.798 -10.747 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.234 3.731 -12.555 1.00 0.00 C ATOM 0 H LEU B 150 -4.319 7.386 -13.702 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.726 4.735 -14.596 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.383 5.649 -12.215 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.072 6.114 -12.226 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.149 3.270 -12.816 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.791 2.786 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.459 3.964 -10.523 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -6.119 4.515 -10.193 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.500 2.713 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.845 4.437 -11.993 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.412 3.867 -13.622 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.455 6.592 -14.527 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.839 6.653 -15.059 1.00 0.00 C ATOM 3064 C GLN B 151 -8.796 6.548 -16.582 1.00 0.00 C ATOM 3065 O GLN B 151 -9.612 5.890 -17.196 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.478 7.977 -14.645 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.660 7.995 -13.128 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.343 9.298 -12.709 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -10.629 10.192 -13.616 1.00 0.00 O flip ATOM 3070 NE2 GLN B 151 -10.620 9.505 -11.544 1.00 0.00 N flip ATOM 0 H GLN B 151 -7.149 7.422 -14.020 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.429 5.829 -14.659 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.850 8.811 -14.958 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.441 8.100 -15.140 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.259 7.141 -12.813 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.692 7.905 -12.634 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -10.397 8.807 -10.835 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.076 10.377 -11.275 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.848 7.198 -17.195 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.741 7.146 -18.679 1.00 0.00 C ATOM 3081 C GLU B 152 -7.477 5.709 -19.123 1.00 0.00 C ATOM 3082 O GLU B 152 -7.996 5.253 -20.121 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.576 8.029 -19.130 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.526 8.071 -20.660 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.874 6.790 -21.190 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.288 6.072 -20.396 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.970 6.549 -22.381 1.00 0.00 O ATOM 0 H GLU B 152 -7.139 7.766 -16.730 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.671 7.501 -19.123 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.695 9.037 -18.732 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.637 7.639 -18.736 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.533 8.172 -21.064 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -5.961 8.942 -20.991 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.666 4.994 -18.395 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.365 3.589 -18.785 1.00 0.00 C ATOM 3096 C VAL B 153 -7.627 2.736 -18.705 1.00 0.00 C ATOM 3097 O VAL B 153 -7.974 2.037 -19.637 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.312 3.016 -17.837 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.267 1.496 -17.990 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.940 3.604 -18.180 1.00 0.00 C ATOM 0 H VAL B 153 -6.200 5.321 -17.549 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.992 3.579 -19.809 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.569 3.273 -16.809 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.517 1.084 -17.315 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.243 1.077 -17.746 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.009 1.241 -19.018 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.189 3.195 -17.504 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.681 3.348 -19.207 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.972 4.688 -18.074 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.322 2.786 -17.607 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.562 1.976 -17.489 1.00 0.00 C ATOM 3112 C LEU B 154 -10.605 2.512 -18.467 1.00 0.00 C ATOM 3113 O LEU B 154 -11.404 1.771 -19.007 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.092 2.040 -16.058 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.665 0.776 -15.305 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.387 -0.438 -15.892 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.152 0.574 -15.445 1.00 0.00 C ATOM 0 H LEU B 154 -8.087 3.349 -16.790 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.345 0.935 -17.730 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.706 2.926 -15.554 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.179 2.125 -16.064 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.923 0.885 -14.252 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.083 -1.337 -15.356 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.464 -0.304 -15.793 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.129 -0.540 -16.946 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.854 -0.326 -14.908 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.895 0.469 -16.499 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.630 1.435 -15.028 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.605 3.795 -18.698 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.597 4.378 -19.641 1.00 0.00 C ATOM 3131 C ALA B 155 -11.408 3.765 -21.029 1.00 0.00 C ATOM 3132 O ALA B 155 -12.364 3.435 -21.703 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.396 5.893 -19.720 1.00 0.00 C ATOM 0 H ALA B 155 -9.962 4.464 -18.275 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.605 4.162 -19.285 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.123 6.321 -20.411 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.534 6.330 -18.731 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.388 6.108 -20.074 1.00 0.00 H new ATOM 3139 N MET B 156 -10.188 3.601 -21.464 1.00 0.00 N ATOM 3140 CA MET B 156 -9.964 3.001 -22.810 1.00 0.00 C ATOM 3141 C MET B 156 -10.467 1.558 -22.814 1.00 0.00 C ATOM 3142 O MET B 156 -11.043 1.092 -23.776 1.00 0.00 O ATOM 3143 CB MET B 156 -8.472 3.025 -23.150 1.00 0.00 C ATOM 3144 CG MET B 156 -8.015 4.471 -23.346 1.00 0.00 C ATOM 3145 SD MET B 156 -6.321 4.488 -23.982 1.00 0.00 S ATOM 3146 CE MET B 156 -6.692 3.919 -25.661 1.00 0.00 C ATOM 0 H MET B 156 -9.344 3.854 -20.951 1.00 0.00 H new ATOM 0 HA MET B 156 -10.509 3.580 -23.556 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.899 2.557 -22.350 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.286 2.448 -24.056 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.681 4.983 -24.041 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.065 5.011 -22.400 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.997 4.379 -26.363 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.591 2.835 -25.708 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.712 4.200 -25.923 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.256 0.848 -21.740 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.724 -0.565 -21.677 1.00 0.00 C ATOM 3158 C ASN B 157 -12.245 -0.603 -21.834 1.00 0.00 C ATOM 3159 O ASN B 157 -12.793 -1.486 -22.464 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.335 -1.172 -20.328 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.644 -2.670 -20.334 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.604 -3.107 -19.731 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.863 -3.481 -20.994 1.00 0.00 N ATOM 0 H ASN B 157 -9.780 1.185 -20.903 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.260 -1.139 -22.480 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.274 -1.010 -20.137 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.883 -0.680 -19.524 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -10.058 -4.482 -21.004 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -9.057 -3.114 -21.500 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.927 0.350 -21.262 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.412 0.379 -21.368 1.00 0.00 C ATOM 3172 C ASN B 158 -14.968 1.346 -20.321 1.00 0.00 C ATOM 3173 O ASN B 158 -14.935 1.078 -19.137 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.975 -1.022 -21.118 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.337 -1.676 -22.452 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -15.032 -2.829 -22.680 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -15.982 -0.983 -23.351 1.00 0.00 N ATOM 0 H ASN B 158 -12.517 1.113 -20.723 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.701 0.708 -22.366 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -14.241 -1.631 -20.591 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.857 -0.962 -20.480 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -16.229 -1.410 -24.244 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -16.239 -0.014 -23.161 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.479 2.467 -20.746 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.033 3.445 -19.774 1.00 0.00 C ATOM 3186 C ASN B 159 -17.133 2.768 -18.959 1.00 0.00 C ATOM 3187 O ASN B 159 -17.298 3.025 -17.782 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.615 4.638 -20.532 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.492 5.372 -21.269 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.331 5.197 -20.958 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.792 6.191 -22.239 1.00 0.00 N ATOM 0 H ASN B 159 -15.536 2.747 -21.725 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.244 3.793 -19.107 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.369 4.298 -21.242 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.113 5.316 -19.838 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -15.051 6.685 -22.737 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.767 6.337 -22.500 1.00 0.00 H new ATOM 3198 N SER B 160 -17.875 1.892 -19.573 1.00 0.00 N ATOM 3199 CA SER B 160 -18.953 1.182 -18.834 1.00 0.00 C ATOM 3200 C SER B 160 -18.333 0.007 -18.080 1.00 0.00 C ATOM 3201 O SER B 160 -19.016 -0.759 -17.429 1.00 0.00 O ATOM 3202 CB SER B 160 -19.998 0.663 -19.824 1.00 0.00 C ATOM 3203 OG SER B 160 -19.487 -0.486 -20.486 1.00 0.00 O ATOM 0 H SER B 160 -17.781 1.637 -20.556 1.00 0.00 H new ATOM 0 HA SER B 160 -19.436 1.863 -18.133 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.921 0.415 -19.300 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.243 1.437 -20.551 1.00 0.00 H new ATOM 0 HG SER B 160 -20.155 -0.822 -21.120 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.039 -0.142 -18.171 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.365 -1.270 -17.466 1.00 0.00 C ATOM 3211 C GLY B 161 -16.683 -1.209 -15.971 1.00 0.00 C ATOM 3212 O GLY B 161 -16.062 -0.480 -15.224 1.00 0.00 O ATOM 0 H GLY B 161 -16.419 0.469 -18.703 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.699 -2.221 -17.880 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.287 -1.216 -17.621 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.644 -1.976 -15.534 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.013 -1.981 -14.090 1.00 0.00 C ATOM 3218 C GLU B 162 -17.863 -3.402 -13.540 1.00 0.00 C ATOM 3219 O GLU B 162 -17.941 -4.369 -14.271 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.462 -1.511 -13.932 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.807 -1.386 -12.445 1.00 0.00 C ATOM 3222 CD GLU B 162 -18.955 -0.285 -11.808 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.517 0.594 -12.532 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.752 -0.341 -10.607 1.00 0.00 O ATOM 0 H GLU B 162 -18.194 -2.604 -16.120 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.358 -1.307 -13.538 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.599 -0.550 -14.429 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.138 -2.218 -14.414 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.866 -1.155 -12.326 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.629 -2.335 -11.940 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.645 -3.538 -12.261 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.489 -4.899 -11.676 1.00 0.00 C ATOM 3233 C LEU B 163 -18.705 -5.751 -12.044 1.00 0.00 C ATOM 3234 O LEU B 163 -18.603 -6.946 -12.240 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.385 -4.797 -10.151 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.045 -4.159 -9.760 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.075 -2.651 -10.023 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.787 -4.402 -8.272 1.00 0.00 C ATOM 0 H LEU B 163 -17.568 -2.767 -11.597 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.583 -5.360 -12.070 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.209 -4.200 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.470 -5.788 -9.705 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.252 -4.608 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.118 -2.213 -9.741 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.258 -2.470 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.870 -2.195 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.836 -3.951 -7.989 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.590 -3.955 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.751 -5.474 -8.079 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.854 -5.144 -12.142 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.078 -5.911 -12.502 1.00 0.00 C ATOM 3252 C ASP B 164 -20.884 -6.575 -13.867 1.00 0.00 C ATOM 3253 O ASP B 164 -21.393 -7.647 -14.125 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.269 -4.956 -12.561 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.575 -4.431 -11.157 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.034 -4.979 -10.211 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.345 -3.491 -11.052 1.00 0.00 O ATOM 0 H ASP B 164 -19.998 -4.146 -11.988 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.262 -6.680 -11.752 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.049 -4.125 -13.231 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.141 -5.470 -12.966 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.154 -5.942 -14.744 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.930 -6.530 -16.095 1.00 0.00 C ATOM 3264 C ASP B 165 -18.919 -7.675 -15.997 1.00 0.00 C ATOM 3265 O ASP B 165 -18.885 -8.558 -16.831 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.384 -5.453 -17.035 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.365 -5.988 -18.468 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -19.859 -7.084 -18.677 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.856 -5.293 -19.332 1.00 0.00 O ATOM 0 H ASP B 165 -19.702 -5.042 -14.583 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.874 -6.912 -16.483 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.003 -4.558 -16.978 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.378 -5.165 -16.730 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.093 -7.667 -14.987 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.086 -8.752 -14.841 1.00 0.00 C ATOM 3276 C ILE B 166 -17.575 -9.744 -13.782 1.00 0.00 C ATOM 3277 O ILE B 166 -18.055 -9.360 -12.734 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.751 -8.137 -14.408 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.413 -6.973 -15.342 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.644 -9.188 -14.497 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.175 -6.239 -14.825 1.00 0.00 C ATOM 0 H ILE B 166 -18.073 -6.955 -14.257 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.951 -9.274 -15.788 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.831 -7.783 -13.380 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.232 -7.344 -16.351 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.257 -6.285 -15.402 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.697 -8.746 -14.188 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.884 -10.026 -13.842 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.561 -9.543 -15.524 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.938 -5.411 -15.493 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.372 -5.853 -13.825 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.332 -6.929 -14.788 1.00 0.00 H new ATOM 3293 N SER B 167 -17.477 -11.016 -14.058 1.00 0.00 N ATOM 3294 CA SER B 167 -17.954 -12.043 -13.081 1.00 0.00 C ATOM 3295 C SER B 167 -17.189 -11.911 -11.761 1.00 0.00 C ATOM 3296 O SER B 167 -16.390 -12.753 -11.406 1.00 0.00 O ATOM 3297 CB SER B 167 -17.724 -13.440 -13.661 1.00 0.00 C ATOM 3298 OG SER B 167 -18.353 -14.404 -12.827 1.00 0.00 O ATOM 0 H SER B 167 -17.086 -11.392 -14.922 1.00 0.00 H new ATOM 0 HA SER B 167 -19.017 -11.889 -12.894 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.128 -13.498 -14.672 1.00 0.00 H new ATOM 0 HB3 SER B 167 -16.656 -13.645 -13.732 1.00 0.00 H new ATOM 0 HG SER B 167 -18.492 -15.232 -13.332 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.428 -10.858 -11.034 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.718 -10.660 -9.739 1.00 0.00 C ATOM 3306 C ASP B 168 -17.102 -11.758 -8.739 1.00 0.00 C ATOM 3307 O ASP B 168 -16.286 -12.210 -7.963 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.106 -9.298 -9.161 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.218 -8.976 -7.958 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.334 -9.765 -7.671 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.437 -7.944 -7.345 1.00 0.00 O ATOM 0 H ASP B 168 -18.088 -10.121 -11.281 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.643 -10.706 -9.915 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.998 -8.525 -9.922 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.154 -9.305 -8.860 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.340 -12.166 -8.728 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.773 -13.205 -7.745 1.00 0.00 C ATOM 3318 C ALA B 169 -18.038 -14.530 -7.977 1.00 0.00 C ATOM 3319 O ALA B 169 -17.516 -15.125 -7.055 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.278 -13.434 -7.886 1.00 0.00 C ATOM 0 H ALA B 169 -19.071 -11.828 -9.354 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.534 -12.850 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.599 -14.191 -7.171 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.808 -12.502 -7.690 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.501 -13.772 -8.898 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.992 -15.003 -9.190 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.289 -16.294 -9.452 1.00 0.00 C ATOM 3328 C GLU B 170 -15.784 -16.099 -9.317 1.00 0.00 C ATOM 3329 O GLU B 170 -15.084 -16.915 -8.748 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.605 -16.778 -10.869 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.845 -18.080 -11.144 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.762 -17.834 -12.201 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.222 -16.739 -12.228 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.484 -18.747 -12.960 1.00 0.00 O ATOM 0 H GLU B 170 -18.407 -14.557 -10.008 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.629 -17.034 -8.728 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.677 -16.940 -10.979 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.321 -16.018 -11.597 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.391 -18.449 -10.224 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.536 -18.849 -11.489 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.282 -15.027 -9.847 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.823 -14.766 -9.771 1.00 0.00 C ATOM 3343 C LEU B 171 -13.392 -14.601 -8.314 1.00 0.00 C ATOM 3344 O LEU B 171 -12.328 -15.038 -7.919 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.512 -13.492 -10.555 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.796 -13.727 -12.045 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.765 -12.392 -12.786 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.733 -14.655 -12.642 1.00 0.00 C ATOM 0 H LEU B 171 -15.823 -14.313 -10.334 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.277 -15.607 -10.198 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.119 -12.666 -10.184 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.469 -13.210 -10.413 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.778 -14.188 -12.150 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.967 -12.558 -13.844 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.524 -11.728 -12.372 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.782 -11.935 -12.671 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.943 -14.816 -13.699 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.749 -14.199 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.750 -15.611 -12.119 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.199 -13.967 -7.512 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.820 -13.771 -6.084 1.00 0.00 C ATOM 3362 C ASP B 172 -13.633 -15.119 -5.391 1.00 0.00 C ATOM 3363 O ASP B 172 -12.704 -15.310 -4.632 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.921 -12.990 -5.364 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.969 -11.556 -5.891 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.952 -11.086 -6.372 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -16.027 -10.953 -5.810 1.00 0.00 O ATOM 0 H ASP B 172 -15.102 -13.577 -7.781 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.882 -13.216 -6.047 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.884 -13.476 -5.518 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.734 -12.986 -4.290 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.509 -16.052 -5.630 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.370 -17.376 -4.963 1.00 0.00 C ATOM 3374 C ALA B 173 -13.128 -18.093 -5.487 1.00 0.00 C ATOM 3375 O ALA B 173 -12.391 -18.711 -4.742 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.610 -18.226 -5.250 1.00 0.00 C ATOM 0 H ALA B 173 -15.310 -15.958 -6.254 1.00 0.00 H new ATOM 0 HA ALA B 173 -14.271 -17.227 -3.888 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.508 -19.195 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.496 -17.718 -4.868 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.711 -18.371 -6.326 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.891 -18.023 -6.764 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.702 -18.709 -7.336 1.00 0.00 C ATOM 3384 C GLU B 174 -10.419 -18.060 -6.815 1.00 0.00 C ATOM 3385 O GLU B 174 -9.436 -18.730 -6.570 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.737 -18.604 -8.862 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.956 -19.355 -9.401 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.941 -19.315 -10.930 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.081 -18.644 -11.475 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.787 -19.956 -11.531 1.00 0.00 O ATOM 0 H GLU B 174 -13.469 -17.520 -7.437 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.720 -19.757 -7.037 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.780 -17.557 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.824 -19.021 -9.286 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.944 -20.388 -9.053 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.873 -18.902 -9.023 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.406 -16.766 -6.657 1.00 0.00 N ATOM 3398 CA LEU B 175 -9.164 -16.102 -6.170 1.00 0.00 C ATOM 3399 C LEU B 175 -8.866 -16.514 -4.733 1.00 0.00 C ATOM 3400 O LEU B 175 -7.722 -16.660 -4.348 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.306 -14.584 -6.218 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.928 -13.961 -5.974 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -7.046 -14.154 -7.206 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -8.072 -12.467 -5.691 1.00 0.00 C ATOM 0 H LEU B 175 -11.193 -16.144 -6.842 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.348 -16.414 -6.822 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.698 -14.270 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -10.014 -14.245 -5.462 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.470 -14.451 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.067 -13.709 -7.026 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.929 -15.219 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.511 -13.672 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.087 -12.033 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.540 -11.978 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.692 -12.322 -4.806 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.871 -16.691 -3.929 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.610 -17.075 -2.524 1.00 0.00 C ATOM 3418 C ASP B 176 -8.895 -18.424 -2.517 1.00 0.00 C ATOM 3419 O ASP B 176 -8.001 -18.658 -1.729 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.937 -17.153 -1.770 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.524 -15.742 -1.650 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.987 -14.962 -0.882 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.492 -15.460 -2.337 1.00 0.00 O ATOM 0 H ASP B 176 -10.853 -16.587 -4.183 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.979 -16.336 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.632 -17.807 -2.297 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.783 -17.583 -0.780 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.255 -19.300 -3.412 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.557 -20.612 -3.473 1.00 0.00 C ATOM 3430 C ALA B 177 -7.139 -20.385 -4.008 1.00 0.00 C ATOM 3431 O ALA B 177 -6.180 -20.956 -3.528 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.316 -21.554 -4.410 1.00 0.00 C ATOM 0 H ALA B 177 -9.997 -19.166 -4.099 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.514 -21.059 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.803 -22.515 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.329 -21.700 -4.036 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.357 -21.119 -5.409 1.00 0.00 H new ATOM 3438 N LEU B 178 -7.006 -19.544 -5.003 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.657 -19.264 -5.578 1.00 0.00 C ATOM 3440 C LEU B 178 -4.791 -18.528 -4.556 1.00 0.00 C ATOM 3441 O LEU B 178 -3.602 -18.760 -4.458 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.802 -18.393 -6.828 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.551 -19.168 -7.911 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.775 -18.260 -9.122 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.721 -20.381 -8.335 1.00 0.00 C ATOM 0 H LEU B 178 -7.776 -19.039 -5.442 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.183 -20.211 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.340 -17.477 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.818 -18.097 -7.193 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.512 -19.502 -7.521 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.309 -18.811 -9.896 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.363 -17.393 -8.823 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.812 -17.929 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.254 -20.935 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.760 -20.046 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.556 -21.028 -7.473 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.369 -17.635 -3.798 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.561 -16.887 -2.796 1.00 0.00 C ATOM 3459 C ALA B 179 -3.868 -17.881 -1.870 1.00 0.00 C ATOM 3460 O ALA B 179 -2.710 -17.732 -1.547 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.472 -15.974 -1.973 1.00 0.00 C ATOM 0 H ALA B 179 -6.359 -17.393 -3.830 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.816 -16.280 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.876 -15.429 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.971 -15.266 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -6.219 -16.576 -1.456 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.563 -18.901 -1.451 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.930 -19.904 -0.552 1.00 0.00 C ATOM 3469 C GLN B 180 -2.746 -20.546 -1.276 1.00 0.00 C ATOM 3470 O GLN B 180 -1.712 -20.801 -0.693 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.953 -20.981 -0.187 1.00 0.00 C ATOM 3472 CG GLN B 180 -6.092 -20.354 0.618 1.00 0.00 C ATOM 3473 CD GLN B 180 -7.057 -21.448 1.077 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -6.841 -22.684 0.719 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -8.019 -21.176 1.768 1.00 0.00 N flip ATOM 0 H GLN B 180 -5.538 -19.083 -1.691 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.583 -19.416 0.359 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.346 -21.445 -1.092 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -4.475 -21.770 0.394 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.691 -19.823 1.481 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.621 -19.620 0.009 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -8.189 -20.210 2.048 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -8.657 -21.914 2.068 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.888 -20.795 -2.546 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.768 -21.409 -3.314 1.00 0.00 C ATOM 3486 C GLU B 181 -0.618 -20.408 -3.419 1.00 0.00 C ATOM 3487 O GLU B 181 0.537 -20.749 -3.254 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.258 -21.773 -4.718 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.054 -22.013 -5.635 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.573 -20.682 -6.226 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.393 -19.793 -6.397 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.610 -20.578 -6.505 1.00 0.00 O ATOM 0 H GLU B 181 -3.731 -20.601 -3.087 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.422 -22.308 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.881 -22.667 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.878 -20.971 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.247 -22.484 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.328 -22.699 -6.437 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.930 -19.174 -3.692 1.00 0.00 N ATOM 3500 CA ASP B 182 0.131 -18.136 -3.811 1.00 0.00 C ATOM 3501 C ASP B 182 0.674 -17.796 -2.423 1.00 0.00 C ATOM 3502 O ASP B 182 1.836 -17.481 -2.257 1.00 0.00 O ATOM 3503 CB ASP B 182 -0.463 -16.879 -4.447 1.00 0.00 C ATOM 3504 CG ASP B 182 -1.059 -17.236 -5.808 1.00 0.00 C ATOM 3505 OD1 ASP B 182 -0.292 -17.530 -6.711 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -2.273 -17.210 -5.926 1.00 0.00 O ATOM 0 H ASP B 182 -1.881 -18.837 -3.839 1.00 0.00 H new ATOM 0 HA ASP B 182 0.942 -18.514 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -1.232 -16.458 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP B 182 0.308 -16.117 -4.563 1.00 0.00 H new ATOM 3511 N PHE B 183 -0.166 -17.846 -1.430 1.00 0.00 N ATOM 3512 CA PHE B 183 0.281 -17.517 -0.052 1.00 0.00 C ATOM 3513 C PHE B 183 0.788 -18.787 0.629 1.00 0.00 C ATOM 3514 O PHE B 183 0.677 -19.873 0.096 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.896 -16.956 0.749 1.00 0.00 C ATOM 3516 CG PHE B 183 -1.089 -15.481 0.454 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.961 -14.980 -0.854 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -1.408 -14.610 1.502 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -1.150 -13.615 -1.101 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.599 -13.247 1.251 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.469 -12.750 -0.050 1.00 0.00 C ATOM 0 H PHE B 183 -1.150 -18.102 -1.515 1.00 0.00 H new ATOM 0 HA PHE B 183 1.079 -16.776 -0.097 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.805 -17.504 0.501 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.718 -17.099 1.815 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.717 -15.648 -1.667 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -1.507 -14.991 2.508 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -1.049 -13.230 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.847 -12.578 2.062 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.615 -11.697 -0.243 1.00 0.00 H new ATOM 3531 N THR B 184 1.340 -18.659 1.804 1.00 0.00 N ATOM 3532 CA THR B 184 1.851 -19.856 2.522 1.00 0.00 C ATOM 3533 C THR B 184 0.950 -20.144 3.719 1.00 0.00 C ATOM 3534 O THR B 184 0.753 -19.308 4.578 1.00 0.00 O ATOM 3535 CB THR B 184 3.273 -19.584 3.020 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.208 -20.051 2.057 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.500 -20.304 4.353 1.00 0.00 C ATOM 0 H THR B 184 1.459 -17.774 2.297 1.00 0.00 H new ATOM 0 HA THR B 184 1.857 -20.712 1.847 1.00 0.00 H new ATOM 0 HB THR B 184 3.408 -18.512 3.166 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.119 -19.876 2.374 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.513 -20.108 4.704 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.784 -19.940 5.090 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.365 -21.377 4.215 1.00 0.00 H new ATOM 3545 N LEU B 185 0.405 -21.325 3.787 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.475 -21.663 4.933 1.00 0.00 C ATOM 3547 C LEU B 185 0.377 -22.290 6.048 1.00 0.00 C ATOM 3548 O LEU B 185 1.245 -23.098 5.780 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.548 -22.661 4.481 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.496 -22.002 3.470 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -3.168 -20.784 4.105 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -1.709 -21.559 2.231 1.00 0.00 C ATOM 0 H LEU B 185 0.532 -22.068 3.100 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.961 -20.761 5.304 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -1.076 -23.534 4.031 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -2.113 -23.013 5.344 1.00 0.00 H new ATOM 0 HG LEU B 185 -3.258 -22.725 3.177 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -3.840 -20.321 3.382 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -3.737 -21.097 4.980 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -2.407 -20.064 4.406 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -2.387 -21.092 1.517 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -0.941 -20.843 2.524 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -1.238 -22.427 1.770 1.00 0.00 H new ATOM 3564 N PRO B 186 0.143 -21.930 7.289 1.00 0.00 N ATOM 3565 CA PRO B 186 0.918 -22.486 8.437 1.00 0.00 C ATOM 3566 C PRO B 186 0.544 -23.940 8.738 1.00 0.00 C ATOM 3567 O PRO B 186 -0.151 -24.532 7.928 1.00 0.00 O ATOM 3568 CB PRO B 186 0.536 -21.584 9.611 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.805 -21.029 9.265 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.875 -20.965 7.739 1.00 0.00 C ATOM 3571 OXT PRO B 186 0.959 -24.436 9.772 1.00 0.00 O ATOM 0 HA PRO B 186 1.988 -22.500 8.231 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.499 -22.147 10.543 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.267 -20.787 9.748 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.599 -21.661 9.662 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -0.938 -20.038 9.700 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.867 -21.233 7.374 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.661 -19.961 7.372 1.00 0.00 H new TER 3579 PRO B 186