USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1672 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 199 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 193 SER OG : rot 98:sc= -1.02 USER MOD Set 2.2: A 223 MET CE :methyl 174:sc= -3.58! (180deg=-1.86) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.149 K(o=-7.3,f=-16!) USER MOD Set 3.2: A 174 THR OG1 : rot -76:sc= 0.341 USER MOD Set 3.3: A 177 HIS : no HD1:sc= -5.67! C(o=-7.3!,f=-7.6!) USER MOD Set 3.4: A 202 ASN :FLIP amide:sc= -2.11 F(o=-12!,f=-7.3) USER MOD Set 4.1: A 119 HIS :FLIP no HD1:sc= -9.25! C(o=-16!,f=-15!) USER MOD Set 4.2: A 154 MET CE :methyl 148:sc= -5.48 (180deg=-0.207) USER MOD Set 5.1: A 141 THR OG1 : rot -59:sc= 0.683 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -2.43! C(o=-1.9!,f=-19!) USER MOD Set 5.3: A 164 SER OG : rot 180:sc= -0.13 USER MOD Set 6.1: A 117 ASN : amide:sc= -0.0246 X(o=-0.099,f=-0.079) USER MOD Set 6.2: A 151 ASN : amide:sc= -0.0741 X(o=-0.099,f=-0.34) USER MOD Set 7.1: A 105 ASN : amide:sc= -0.565 K(o=-1.3,f=-4!) USER MOD Set 7.2: A 112 TYR OH : rot 30:sc= -0.705 USER MOD Set 8.1: A 108 THR OG1 : rot -78:sc= 0.157 USER MOD Set 8.2: A 111 HIS : no HD1:sc= -0.785 K(o=-0.63,f=-3.4!) USER MOD Set 9.1: A 75 SER OG : rot -91:sc= 1.16 USER MOD Set 9.2: A 78 HIS : no HD1:sc= -6.22! C(o=-5.6!,f=-10!) USER MOD Set 9.3: A 103 ASN : amide:sc= -0.565 K(o=-5.6,f=-11!) USER MOD Set10.1: A 100 ASN :FLIP amide:sc= -0.595 F(o=-2,f=-0.6) USER MOD Set10.2: A 131 ASN : amide:sc= 0 X(o=-0.6,f=-1.1) USER MOD Set11.1: A 42 THR OG1 : rot -39:sc= 1.2 USER MOD Set11.2: A 45 HIS : no HD1:sc= -1.32! C(o=-0.12!,f=-8.4!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 180:sc= -2.16 USER MOD Single : A 12 ASN : amide:sc= -3.21! C(o=-3.2!,f=-5.9!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -18:sc= -2.53 USER MOD Single : A 18 LYS NZ :NH3+ 149:sc= -1.05 (180deg=-2.55!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.4!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 180:sc= -2.12 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.56 F(o=-3.5,f=-1.6) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -1.65! C(o=-1.7!,f=-2.4!) USER MOD Single : A 67 ASN :FLIP amide:sc= -0.0461 F(o=-2.9!,f=-0.046) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 104 GLN :FLIP amide:sc= -1.4 F(o=-2.5,f=-1.4) USER MOD Single : A 107 CYS SG : rot -121:sc= 0.565 USER MOD Single : A 115 SER OG : rot -40:sc= 0.247 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -119:sc= -0.879 (180deg=-5.3!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.325 X(o=-0.33,f=-0.017) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -133:sc= -2.31 (180deg=-4.19!) USER MOD Single : A 149 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.409) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0.014) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= -0.374 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -4.26! C(o=-4.3!,f=-5.1!) USER MOD Single : A 168 GLN :FLIP amide:sc= -1.47! C(o=-3!,f=-1.5!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 180 CYS SG : rot -165:sc= -0.571 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -1.97! C(o=-2!,f=-6.7!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.811) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= -0.0224 (180deg=-0.0224) USER MOD Single : A 207 THR OG1 : rot -174:sc= -1.7! USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.592 -14.694 -7.852 1.00 0.00 N ATOM 95 CA LEU A 8 -20.962 -14.572 -6.540 1.00 0.00 C ATOM 96 C LEU A 8 -21.532 -13.381 -5.778 1.00 0.00 C ATOM 97 O LEU A 8 -21.310 -12.231 -6.151 1.00 0.00 O ATOM 98 CB LEU A 8 -19.444 -14.433 -6.688 1.00 0.00 C ATOM 99 CG LEU A 8 -18.622 -15.543 -6.025 1.00 0.00 C ATOM 100 CD1 LEU A 8 -18.606 -15.364 -4.516 1.00 0.00 C ATOM 101 CD2 LEU A 8 -19.174 -16.912 -6.396 1.00 0.00 C ATOM 0 HA LEU A 8 -21.175 -15.477 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.199 -14.406 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -19.140 -13.475 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.597 -15.477 -6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.018 -16.161 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -18.163 -14.399 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.626 -15.403 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.577 -17.687 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -20.208 -16.990 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.133 -17.040 -7.478 1.00 0.00 H new ATOM 113 N MET A 9 -22.277 -13.666 -4.717 1.00 0.00 N ATOM 114 CA MET A 9 -22.898 -12.622 -3.908 1.00 0.00 C ATOM 115 C MET A 9 -21.864 -11.761 -3.186 1.00 0.00 C ATOM 116 O MET A 9 -21.969 -10.534 -3.180 1.00 0.00 O ATOM 117 CB MET A 9 -23.853 -13.242 -2.890 1.00 0.00 C ATOM 118 CG MET A 9 -25.096 -12.406 -2.635 1.00 0.00 C ATOM 119 SD MET A 9 -26.445 -13.367 -1.921 1.00 0.00 S ATOM 120 CE MET A 9 -27.788 -12.935 -3.022 1.00 0.00 C ATOM 0 H MET A 9 -22.467 -14.615 -4.395 1.00 0.00 H new ATOM 0 HA MET A 9 -23.452 -11.975 -4.587 1.00 0.00 H new ATOM 0 HB2 MET A 9 -24.155 -14.229 -3.241 1.00 0.00 H new ATOM 0 HB3 MET A 9 -23.323 -13.387 -1.948 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.845 -11.585 -1.964 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.429 -11.961 -3.573 1.00 0.00 H new ATOM 0 HE1 MET A 9 -28.695 -13.452 -2.710 1.00 0.00 H new ATOM 0 HE2 MET A 9 -27.954 -11.858 -2.988 1.00 0.00 H new ATOM 0 HE3 MET A 9 -27.534 -13.231 -4.040 1.00 0.00 H new ATOM 130 N VAL A 10 -20.877 -12.400 -2.567 1.00 0.00 N ATOM 131 CA VAL A 10 -19.842 -11.679 -1.829 1.00 0.00 C ATOM 132 C VAL A 10 -18.999 -10.795 -2.743 1.00 0.00 C ATOM 133 O VAL A 10 -18.616 -9.687 -2.366 1.00 0.00 O ATOM 134 CB VAL A 10 -18.913 -12.648 -1.074 1.00 0.00 C ATOM 135 CG1 VAL A 10 -19.641 -13.277 0.103 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.376 -13.719 -2.013 1.00 0.00 C ATOM 0 H VAL A 10 -20.770 -13.414 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 10 -20.364 -11.045 -1.112 1.00 0.00 H new ATOM 0 HB VAL A 10 -18.066 -12.081 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.969 -13.959 0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.968 -12.495 0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -20.509 -13.829 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.722 -14.393 -1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.208 -14.284 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.813 -13.248 -2.819 1.00 0.00 H new ATOM 146 N CYS A 11 -18.706 -11.287 -3.942 1.00 0.00 N ATOM 147 CA CYS A 11 -17.903 -10.530 -4.896 1.00 0.00 C ATOM 148 C CYS A 11 -18.618 -9.248 -5.309 1.00 0.00 C ATOM 149 O CYS A 11 -18.022 -8.170 -5.336 1.00 0.00 O ATOM 150 CB CYS A 11 -17.602 -11.382 -6.129 1.00 0.00 C ATOM 151 SG CYS A 11 -16.606 -12.851 -5.787 1.00 0.00 S ATOM 0 H CYS A 11 -19.011 -12.202 -4.275 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.964 -10.261 -4.412 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.544 -11.692 -6.582 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.083 -10.767 -6.864 1.00 0.00 H new ATOM 0 HG CYS A 11 -16.407 -13.507 -6.891 1.00 0.00 H new ATOM 157 N ASN A 12 -19.901 -9.373 -5.628 1.00 0.00 N ATOM 158 CA ASN A 12 -20.700 -8.224 -6.037 1.00 0.00 C ATOM 159 C ASN A 12 -20.810 -7.217 -4.894 1.00 0.00 C ATOM 160 O ASN A 12 -20.894 -6.010 -5.120 1.00 0.00 O ATOM 161 CB ASN A 12 -22.093 -8.673 -6.493 1.00 0.00 C ATOM 162 CG ASN A 12 -22.055 -9.959 -7.293 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.001 -10.368 -7.777 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.205 -10.612 -7.425 1.00 0.00 N ATOM 0 H ASN A 12 -20.410 -10.257 -5.611 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.203 -7.740 -6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.731 -8.811 -5.620 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.545 -7.886 -7.097 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.237 -11.489 -7.945 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.056 -10.236 -7.007 1.00 0.00 H new ATOM 171 N LEU A 13 -20.824 -7.731 -3.667 1.00 0.00 N ATOM 172 CA LEU A 13 -20.938 -6.894 -2.480 1.00 0.00 C ATOM 173 C LEU A 13 -19.825 -5.860 -2.442 1.00 0.00 C ATOM 174 O LEU A 13 -20.075 -4.678 -2.204 1.00 0.00 O ATOM 175 CB LEU A 13 -20.879 -7.769 -1.228 1.00 0.00 C ATOM 176 CG LEU A 13 -21.654 -7.236 -0.028 1.00 0.00 C ATOM 177 CD1 LEU A 13 -23.135 -7.129 -0.356 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.437 -8.131 1.181 1.00 0.00 C ATOM 0 H LEU A 13 -20.757 -8.730 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.893 -6.369 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -21.262 -8.759 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.835 -7.894 -0.940 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.283 -6.239 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.673 -6.747 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.273 -6.449 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -23.522 -8.114 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.996 -7.738 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.783 -9.139 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.376 -8.159 1.427 1.00 0.00 H new ATOM 190 N ALA A 14 -18.597 -6.297 -2.702 1.00 0.00 N ATOM 191 CA ALA A 14 -17.470 -5.383 -2.716 1.00 0.00 C ATOM 192 C ALA A 14 -17.661 -4.369 -3.833 1.00 0.00 C ATOM 193 O ALA A 14 -17.244 -3.216 -3.727 1.00 0.00 O ATOM 194 CB ALA A 14 -16.166 -6.146 -2.900 1.00 0.00 C ATOM 0 H ALA A 14 -18.362 -7.269 -2.903 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.419 -4.859 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.332 -5.444 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -16.039 -6.852 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.192 -6.689 -3.845 1.00 0.00 H new ATOM 200 N TYR A 15 -18.303 -4.821 -4.907 1.00 0.00 N ATOM 201 CA TYR A 15 -18.565 -3.977 -6.057 1.00 0.00 C ATOM 202 C TYR A 15 -19.543 -2.856 -5.731 1.00 0.00 C ATOM 203 O TYR A 15 -19.383 -1.731 -6.202 1.00 0.00 O ATOM 204 CB TYR A 15 -19.122 -4.811 -7.197 1.00 0.00 C ATOM 205 CG TYR A 15 -18.942 -4.154 -8.534 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.697 -3.693 -8.932 1.00 0.00 C ATOM 207 CD2 TYR A 15 -20.014 -3.987 -9.395 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.524 -3.086 -10.156 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.849 -3.381 -10.622 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.601 -2.934 -10.995 1.00 0.00 C ATOM 211 OH TYR A 15 -18.433 -2.328 -12.219 1.00 0.00 O ATOM 0 H TYR A 15 -18.652 -5.775 -5.000 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.617 -3.525 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.630 -5.784 -7.205 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.183 -4.992 -7.025 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.850 -3.812 -8.272 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.993 -4.336 -9.101 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.548 -2.732 -10.454 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.692 -3.258 -11.286 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.292 -2.300 -12.691 1.00 0.00 H new ATOM 221 N SER A 16 -20.560 -3.165 -4.935 1.00 0.00 N ATOM 222 CA SER A 16 -21.561 -2.167 -4.572 1.00 0.00 C ATOM 223 C SER A 16 -21.126 -1.389 -3.337 1.00 0.00 C ATOM 224 O SER A 16 -21.675 -0.329 -3.036 1.00 0.00 O ATOM 225 CB SER A 16 -22.912 -2.832 -4.317 1.00 0.00 C ATOM 226 OG SER A 16 -23.856 -1.896 -3.826 1.00 0.00 O ATOM 0 H SER A 16 -20.713 -4.089 -4.532 1.00 0.00 H new ATOM 0 HA SER A 16 -21.660 -1.472 -5.405 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.282 -3.276 -5.241 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.792 -3.643 -3.599 1.00 0.00 H new ATOM 0 HG SER A 16 -23.386 -1.110 -3.477 1.00 0.00 H new ATOM 232 N GLY A 17 -20.107 -1.894 -2.653 1.00 0.00 N ATOM 233 CA GLY A 17 -19.589 -1.201 -1.497 1.00 0.00 C ATOM 234 C GLY A 17 -20.160 -1.643 -0.158 1.00 0.00 C ATOM 235 O GLY A 17 -19.780 -1.097 0.877 1.00 0.00 O ATOM 0 H GLY A 17 -19.634 -2.769 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.507 -1.331 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.779 -0.135 -1.619 1.00 0.00 H new ATOM 239 N LYS A 18 -21.057 -2.626 -0.152 1.00 0.00 N ATOM 240 CA LYS A 18 -21.631 -3.102 1.099 1.00 0.00 C ATOM 241 C LYS A 18 -20.579 -3.821 1.935 1.00 0.00 C ATOM 242 O LYS A 18 -20.582 -5.047 2.041 1.00 0.00 O ATOM 243 CB LYS A 18 -22.803 -4.026 0.815 1.00 0.00 C ATOM 244 CG LYS A 18 -23.954 -3.324 0.128 1.00 0.00 C ATOM 245 CD LYS A 18 -23.780 -3.303 -1.378 1.00 0.00 C ATOM 246 CE LYS A 18 -25.036 -3.790 -2.088 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.389 -5.185 -1.703 1.00 0.00 N ATOM 0 H LYS A 18 -21.397 -3.101 -0.988 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.988 -2.243 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.464 -4.853 0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.155 -4.457 1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.888 -3.826 0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.031 -2.302 0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.545 -2.290 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.935 -3.932 -1.657 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.867 -3.127 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.886 -3.738 -3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.421 -5.306 -1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.936 -5.852 -2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.057 -5.373 -0.736 1.00 0.00 H new ATOM 261 N LEU A 19 -19.670 -3.045 2.515 1.00 0.00 N ATOM 262 CA LEU A 19 -18.598 -3.580 3.325 1.00 0.00 C ATOM 263 C LEU A 19 -19.112 -4.248 4.596 1.00 0.00 C ATOM 264 O LEU A 19 -18.576 -5.271 5.022 1.00 0.00 O ATOM 265 CB LEU A 19 -17.644 -2.453 3.689 1.00 0.00 C ATOM 266 CG LEU A 19 -16.512 -2.847 4.623 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.354 -3.407 3.824 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.078 -1.650 5.447 1.00 0.00 C ATOM 0 H LEU A 19 -19.661 -2.028 2.433 1.00 0.00 H new ATOM 0 HA LEU A 19 -18.085 -4.345 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.215 -2.050 2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.215 -1.649 4.154 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.861 -3.621 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.547 -3.687 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.685 -4.286 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.996 -2.652 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.266 -1.942 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.735 -0.856 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.921 -1.290 6.037 1.00 0.00 H new ATOM 280 N GLU A 20 -20.135 -3.666 5.213 1.00 0.00 N ATOM 281 CA GLU A 20 -20.685 -4.223 6.444 1.00 0.00 C ATOM 282 C GLU A 20 -21.151 -5.656 6.227 1.00 0.00 C ATOM 283 O GLU A 20 -20.826 -6.551 7.007 1.00 0.00 O ATOM 284 CB GLU A 20 -21.849 -3.364 6.939 1.00 0.00 C ATOM 285 CG GLU A 20 -21.954 -3.297 8.454 1.00 0.00 C ATOM 286 CD GLU A 20 -22.039 -1.874 8.972 1.00 0.00 C ATOM 287 OE1 GLU A 20 -23.020 -1.178 8.637 1.00 0.00 O ATOM 288 OE2 GLU A 20 -21.124 -1.457 9.713 1.00 0.00 O ATOM 0 H GLU A 20 -20.596 -2.817 4.885 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.899 -4.226 7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.737 -2.354 6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.780 -3.762 6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.835 -3.851 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -21.088 -3.789 8.896 1.00 0.00 H new ATOM 295 N GLU A 21 -21.910 -5.863 5.162 1.00 0.00 N ATOM 296 CA GLU A 21 -22.422 -7.187 4.838 1.00 0.00 C ATOM 297 C GLU A 21 -21.286 -8.114 4.420 1.00 0.00 C ATOM 298 O GLU A 21 -21.350 -9.326 4.627 1.00 0.00 O ATOM 299 CB GLU A 21 -23.468 -7.099 3.726 1.00 0.00 C ATOM 300 CG GLU A 21 -24.889 -6.936 4.241 1.00 0.00 C ATOM 301 CD GLU A 21 -25.891 -7.766 3.463 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.846 -9.010 3.575 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.722 -7.173 2.743 1.00 0.00 O ATOM 0 H GLU A 21 -22.186 -5.131 4.507 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.895 -7.598 5.730 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.227 -6.257 3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.413 -7.999 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.925 -7.221 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -25.173 -5.885 4.186 1.00 0.00 H new ATOM 310 N LEU A 22 -20.240 -7.535 3.835 1.00 0.00 N ATOM 311 CA LEU A 22 -19.084 -8.306 3.393 1.00 0.00 C ATOM 312 C LEU A 22 -18.262 -8.778 4.588 1.00 0.00 C ATOM 313 O LEU A 22 -17.813 -9.923 4.632 1.00 0.00 O ATOM 314 CB LEU A 22 -18.213 -7.464 2.459 1.00 0.00 C ATOM 315 CG LEU A 22 -17.369 -8.266 1.463 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.447 -7.651 0.073 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.924 -8.343 1.930 1.00 0.00 C ATOM 0 H LEU A 22 -20.171 -6.533 3.657 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.443 -9.181 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.857 -6.784 1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.547 -6.849 3.064 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.771 -9.278 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.841 -8.236 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.483 -7.648 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.073 -6.628 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.339 -8.916 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.514 -7.336 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.882 -8.832 2.903 1.00 0.00 H new ATOM 329 N LYS A 23 -18.070 -7.886 5.555 1.00 0.00 N ATOM 330 CA LYS A 23 -17.301 -8.208 6.751 1.00 0.00 C ATOM 331 C LYS A 23 -17.909 -9.401 7.480 1.00 0.00 C ATOM 332 O LYS A 23 -17.206 -10.346 7.839 1.00 0.00 O ATOM 333 CB LYS A 23 -17.239 -6.999 7.687 1.00 0.00 C ATOM 334 CG LYS A 23 -16.393 -5.855 7.148 1.00 0.00 C ATOM 335 CD LYS A 23 -15.525 -5.234 8.233 1.00 0.00 C ATOM 336 CE LYS A 23 -15.882 -3.774 8.468 1.00 0.00 C ATOM 337 NZ LYS A 23 -14.932 -3.113 9.404 1.00 0.00 N ATOM 0 H LYS A 23 -18.437 -6.934 5.533 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.289 -8.469 6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.251 -6.638 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.837 -7.315 8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.759 -6.221 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.044 -5.091 6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.646 -5.793 9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.475 -5.311 7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.882 -3.243 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.893 -3.708 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.210 -2.120 9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.950 -3.604 10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.971 -3.153 9.009 1.00 0.00 H new ATOM 351 N GLU A 24 -19.218 -9.352 7.690 1.00 0.00 N ATOM 352 CA GLU A 24 -19.924 -10.430 8.371 1.00 0.00 C ATOM 353 C GLU A 24 -19.916 -11.702 7.529 1.00 0.00 C ATOM 354 O GLU A 24 -19.928 -12.811 8.061 1.00 0.00 O ATOM 355 CB GLU A 24 -21.365 -10.014 8.673 1.00 0.00 C ATOM 356 CG GLU A 24 -22.170 -9.663 7.432 1.00 0.00 C ATOM 357 CD GLU A 24 -23.506 -9.028 7.763 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.542 -7.799 7.980 1.00 0.00 O ATOM 359 OE2 GLU A 24 -24.517 -9.761 7.808 1.00 0.00 O ATOM 0 H GLU A 24 -19.813 -8.577 7.398 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.408 -10.633 9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.865 -10.825 9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.353 -9.155 9.343 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.592 -8.980 6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.337 -10.566 6.844 1.00 0.00 H new ATOM 366 N SER A 25 -19.902 -11.533 6.209 1.00 0.00 N ATOM 367 CA SER A 25 -19.900 -12.670 5.295 1.00 0.00 C ATOM 368 C SER A 25 -18.606 -13.470 5.414 1.00 0.00 C ATOM 369 O SER A 25 -18.634 -14.698 5.502 1.00 0.00 O ATOM 370 CB SER A 25 -20.090 -12.191 3.855 1.00 0.00 C ATOM 371 OG SER A 25 -21.360 -12.572 3.353 1.00 0.00 O ATOM 0 H SER A 25 -19.892 -10.622 5.750 1.00 0.00 H new ATOM 0 HA SER A 25 -20.730 -13.323 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.990 -11.106 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.306 -12.608 3.223 1.00 0.00 H new ATOM 0 HG SER A 25 -21.457 -12.252 2.432 1.00 0.00 H new ATOM 377 N ILE A 26 -17.472 -12.774 5.420 1.00 0.00 N ATOM 378 CA ILE A 26 -16.180 -13.439 5.533 1.00 0.00 C ATOM 379 C ILE A 26 -15.933 -13.904 6.964 1.00 0.00 C ATOM 380 O ILE A 26 -15.315 -14.942 7.194 1.00 0.00 O ATOM 381 CB ILE A 26 -15.018 -12.535 5.074 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.115 -12.286 3.566 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.679 -13.174 5.427 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.994 -11.438 3.011 1.00 0.00 C ATOM 0 H ILE A 26 -17.423 -11.758 5.348 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.214 -14.305 4.872 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.087 -11.578 5.591 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.121 -13.246 3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.066 -11.800 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.868 -12.525 5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.616 -13.314 6.506 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.595 -14.141 4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.134 -11.307 1.938 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.999 -10.463 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.039 -11.931 3.195 1.00 0.00 H new ATOM 396 N LEU A 27 -16.435 -13.132 7.919 1.00 0.00 N ATOM 397 CA LEU A 27 -16.285 -13.469 9.320 1.00 0.00 C ATOM 398 C LEU A 27 -17.033 -14.753 9.589 1.00 0.00 C ATOM 399 O LEU A 27 -16.532 -15.659 10.256 1.00 0.00 O ATOM 400 CB LEU A 27 -16.819 -12.341 10.209 1.00 0.00 C ATOM 401 CG LEU A 27 -15.745 -11.479 10.875 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.303 -10.108 11.224 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.204 -12.170 12.118 1.00 0.00 C ATOM 0 H LEU A 27 -16.949 -12.269 7.744 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.228 -13.601 9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.459 -11.696 9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.447 -12.777 10.986 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.923 -11.345 10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.525 -9.508 11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.642 -9.611 10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.142 -10.221 11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.441 -11.543 12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.016 -12.334 12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.767 -13.129 11.840 1.00 0.00 H new ATOM 415 N ALA A 28 -18.243 -14.825 9.049 1.00 0.00 N ATOM 416 CA ALA A 28 -19.065 -15.989 9.210 1.00 0.00 C ATOM 417 C ALA A 28 -18.593 -17.106 8.292 1.00 0.00 C ATOM 418 O ALA A 28 -18.648 -18.283 8.648 1.00 0.00 O ATOM 419 CB ALA A 28 -20.525 -15.654 8.947 1.00 0.00 C ATOM 0 H ALA A 28 -18.667 -14.081 8.495 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.976 -16.334 10.240 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.133 -16.550 9.074 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.855 -14.889 9.650 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.635 -15.282 7.928 1.00 0.00 H new ATOM 425 N ASP A 29 -18.133 -16.728 7.100 1.00 0.00 N ATOM 426 CA ASP A 29 -17.664 -17.678 6.134 1.00 0.00 C ATOM 427 C ASP A 29 -16.355 -17.262 5.518 1.00 0.00 C ATOM 428 O ASP A 29 -16.219 -16.251 4.836 1.00 0.00 O ATOM 429 CB ASP A 29 -18.669 -17.844 5.069 1.00 0.00 C ATOM 430 CG ASP A 29 -18.481 -19.110 4.257 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.491 -20.206 4.855 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.324 -19.006 3.022 1.00 0.00 O ATOM 0 H ASP A 29 -18.081 -15.757 6.793 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.505 -18.621 6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.663 -17.852 5.516 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.626 -16.983 4.402 1.00 0.00 H new ATOM 437 N LYS A 30 -15.428 -18.087 5.813 1.00 0.00 N ATOM 438 CA LYS A 30 -14.046 -17.953 5.383 1.00 0.00 C ATOM 439 C LYS A 30 -13.874 -18.207 3.884 1.00 0.00 C ATOM 440 O LYS A 30 -13.089 -17.528 3.221 1.00 0.00 O ATOM 441 CB LYS A 30 -13.157 -18.911 6.176 1.00 0.00 C ATOM 442 CG LYS A 30 -11.829 -18.299 6.595 1.00 0.00 C ATOM 443 CD LYS A 30 -11.586 -18.452 8.089 1.00 0.00 C ATOM 444 CE LYS A 30 -10.576 -19.552 8.380 1.00 0.00 C ATOM 445 NZ LYS A 30 -9.174 -19.067 8.255 1.00 0.00 N ATOM 0 H LYS A 30 -15.592 -18.917 6.383 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.747 -16.923 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.694 -19.240 7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.965 -19.799 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.018 -18.776 6.044 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.816 -17.242 6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.226 -17.508 8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.527 -18.679 8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.738 -19.937 9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.735 -20.382 7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.517 -19.847 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.011 -18.723 7.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.013 -18.292 8.929 1.00 0.00 H new ATOM 459 N SER A 31 -14.568 -19.214 3.364 1.00 0.00 N ATOM 460 CA SER A 31 -14.445 -19.588 1.959 1.00 0.00 C ATOM 461 C SER A 31 -14.872 -18.479 0.996 1.00 0.00 C ATOM 462 O SER A 31 -14.192 -18.233 0.000 1.00 0.00 O ATOM 463 CB SER A 31 -15.264 -20.849 1.681 1.00 0.00 C ATOM 464 OG SER A 31 -14.608 -21.688 0.747 1.00 0.00 O ATOM 0 H SER A 31 -15.223 -19.787 3.896 1.00 0.00 H new ATOM 0 HA SER A 31 -13.386 -19.773 1.780 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.427 -21.393 2.611 1.00 0.00 H new ATOM 0 HB3 SER A 31 -16.246 -20.571 1.298 1.00 0.00 H new ATOM 0 HG SER A 31 -15.151 -22.488 0.588 1.00 0.00 H new ATOM 470 N LEU A 32 -15.995 -17.820 1.268 1.00 0.00 N ATOM 471 CA LEU A 32 -16.469 -16.762 0.377 1.00 0.00 C ATOM 472 C LEU A 32 -15.452 -15.627 0.270 1.00 0.00 C ATOM 473 O LEU A 32 -15.404 -14.922 -0.738 1.00 0.00 O ATOM 474 CB LEU A 32 -17.830 -16.221 0.829 1.00 0.00 C ATOM 475 CG LEU A 32 -17.926 -15.800 2.294 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.032 -14.602 2.568 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.369 -15.482 2.656 1.00 0.00 C ATOM 0 H LEU A 32 -16.585 -17.994 2.082 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.590 -17.203 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.083 -15.363 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -18.584 -16.985 0.640 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.585 -16.628 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.115 -14.318 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.997 -14.861 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.341 -13.766 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.424 -15.183 3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.731 -14.669 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.987 -16.366 2.498 1.00 0.00 H new ATOM 489 N ALA A 33 -14.634 -15.459 1.306 1.00 0.00 N ATOM 490 CA ALA A 33 -13.616 -14.416 1.312 1.00 0.00 C ATOM 491 C ALA A 33 -12.595 -14.630 0.198 1.00 0.00 C ATOM 492 O ALA A 33 -11.879 -13.705 -0.184 1.00 0.00 O ATOM 493 CB ALA A 33 -12.919 -14.376 2.662 1.00 0.00 C ATOM 0 H ALA A 33 -14.657 -16.031 2.150 1.00 0.00 H new ATOM 0 HA ALA A 33 -14.110 -13.461 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.160 -13.594 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.650 -14.167 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.446 -15.339 2.856 1.00 0.00 H new ATOM 499 N THR A 34 -12.529 -15.854 -0.317 1.00 0.00 N ATOM 500 CA THR A 34 -11.589 -16.182 -1.385 1.00 0.00 C ATOM 501 C THR A 34 -12.259 -16.986 -2.496 1.00 0.00 C ATOM 502 O THR A 34 -11.582 -17.556 -3.352 1.00 0.00 O ATOM 503 CB THR A 34 -10.403 -16.963 -0.820 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.848 -18.078 -0.069 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.514 -16.130 0.079 1.00 0.00 C ATOM 0 H THR A 34 -13.113 -16.633 -0.014 1.00 0.00 H new ATOM 0 HA THR A 34 -11.235 -15.245 -1.815 1.00 0.00 H new ATOM 0 HB THR A 34 -9.824 -17.278 -1.688 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.074 -18.566 0.283 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.691 -16.743 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.114 -15.287 -0.485 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.095 -15.759 0.923 1.00 0.00 H new ATOM 513 N ARG A 35 -13.588 -17.029 -2.485 1.00 0.00 N ATOM 514 CA ARG A 35 -14.332 -17.765 -3.499 1.00 0.00 C ATOM 515 C ARG A 35 -14.389 -16.984 -4.808 1.00 0.00 C ATOM 516 O ARG A 35 -14.657 -15.782 -4.814 1.00 0.00 O ATOM 517 CB ARG A 35 -15.749 -18.066 -3.008 1.00 0.00 C ATOM 518 CG ARG A 35 -16.420 -19.209 -3.752 1.00 0.00 C ATOM 519 CD ARG A 35 -15.736 -20.536 -3.465 1.00 0.00 C ATOM 520 NE ARG A 35 -16.448 -21.661 -4.068 1.00 0.00 N ATOM 521 CZ ARG A 35 -15.929 -22.879 -4.204 1.00 0.00 C ATOM 522 NH1 ARG A 35 -14.695 -23.133 -3.782 1.00 0.00 N ATOM 523 NH2 ARG A 35 -16.644 -23.846 -4.762 1.00 0.00 N ATOM 0 H ARG A 35 -14.169 -16.564 -1.787 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.812 -18.706 -3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.713 -18.306 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.359 -17.168 -3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.469 -19.268 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.397 -19.011 -4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -14.715 -20.507 -3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.670 -20.684 -2.387 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.398 -21.503 -4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.141 -22.393 -3.351 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.302 -24.068 -3.889 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.592 -23.657 -5.087 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.246 -24.779 -4.866 1.00 0.00 H new ATOM 537 N THR A 36 -14.135 -17.676 -5.913 1.00 0.00 N ATOM 538 CA THR A 36 -14.156 -17.055 -7.231 1.00 0.00 C ATOM 539 C THR A 36 -15.241 -17.680 -8.101 1.00 0.00 C ATOM 540 O THR A 36 -15.787 -18.731 -7.766 1.00 0.00 O ATOM 541 CB THR A 36 -12.799 -17.215 -7.912 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.193 -18.440 -7.541 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.831 -16.106 -7.578 1.00 0.00 C ATOM 0 H THR A 36 -13.911 -18.671 -5.921 1.00 0.00 H new ATOM 0 HA THR A 36 -14.372 -15.994 -7.105 1.00 0.00 H new ATOM 0 HB THR A 36 -13.007 -17.186 -8.982 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.325 -18.525 -7.989 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.887 -16.280 -8.094 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.248 -15.151 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.658 -16.086 -6.502 1.00 0.00 H new ATOM 551 N ASP A 37 -15.551 -17.031 -9.220 1.00 0.00 N ATOM 552 CA ASP A 37 -16.575 -17.538 -10.130 1.00 0.00 C ATOM 553 C ASP A 37 -16.668 -16.692 -11.398 1.00 0.00 C ATOM 554 O ASP A 37 -16.166 -15.569 -11.448 1.00 0.00 O ATOM 555 CB ASP A 37 -17.934 -17.575 -9.428 1.00 0.00 C ATOM 556 CG ASP A 37 -18.408 -18.990 -9.156 1.00 0.00 C ATOM 557 OD1 ASP A 37 -19.070 -19.574 -10.040 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.118 -19.513 -8.060 1.00 0.00 O ATOM 0 H ASP A 37 -15.112 -16.160 -9.517 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.289 -18.549 -10.420 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.868 -17.030 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -18.672 -17.060 -10.043 1.00 0.00 H new ATOM 563 N GLN A 38 -17.323 -17.247 -12.416 1.00 0.00 N ATOM 564 CA GLN A 38 -17.505 -16.565 -13.693 1.00 0.00 C ATOM 565 C GLN A 38 -16.166 -16.137 -14.294 1.00 0.00 C ATOM 566 O GLN A 38 -15.604 -16.841 -15.133 1.00 0.00 O ATOM 567 CB GLN A 38 -18.434 -15.362 -13.524 1.00 0.00 C ATOM 568 CG GLN A 38 -18.864 -14.743 -14.841 1.00 0.00 C ATOM 569 CD GLN A 38 -20.241 -14.115 -14.769 1.00 0.00 C ATOM 570 OE1 GLN A 38 -21.115 -14.590 -14.045 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.444 -13.040 -15.522 1.00 0.00 N ATOM 0 H GLN A 38 -17.740 -18.177 -12.378 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.966 -17.267 -14.388 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -19.320 -15.672 -12.970 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.930 -14.605 -12.923 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.138 -13.985 -15.136 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.858 -15.509 -15.617 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.692 -12.679 -16.108 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.352 -12.576 -15.514 1.00 0.00 H new ATOM 580 N ASP A 39 -15.654 -14.986 -13.866 1.00 0.00 N ATOM 581 CA ASP A 39 -14.381 -14.485 -14.370 1.00 0.00 C ATOM 582 C ASP A 39 -13.237 -14.863 -13.433 1.00 0.00 C ATOM 583 O ASP A 39 -12.155 -14.277 -13.493 1.00 0.00 O ATOM 584 CB ASP A 39 -14.438 -12.965 -14.538 1.00 0.00 C ATOM 585 CG ASP A 39 -14.673 -12.551 -15.977 1.00 0.00 C ATOM 586 OD1 ASP A 39 -15.782 -12.802 -16.493 1.00 0.00 O ATOM 587 OD2 ASP A 39 -13.748 -11.975 -16.589 1.00 0.00 O ATOM 0 H ASP A 39 -16.101 -14.385 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.197 -14.944 -15.341 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.235 -12.563 -13.912 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.504 -12.528 -14.185 1.00 0.00 H new ATOM 592 N SER A 40 -13.480 -15.846 -12.567 1.00 0.00 N ATOM 593 CA SER A 40 -12.470 -16.300 -11.617 1.00 0.00 C ATOM 594 C SER A 40 -11.842 -15.118 -10.880 1.00 0.00 C ATOM 595 O SER A 40 -10.628 -15.070 -10.681 1.00 0.00 O ATOM 596 CB SER A 40 -11.387 -17.107 -12.338 1.00 0.00 C ATOM 597 OG SER A 40 -11.210 -18.376 -11.733 1.00 0.00 O ATOM 0 H SER A 40 -14.369 -16.342 -12.505 1.00 0.00 H new ATOM 0 HA SER A 40 -12.959 -16.940 -10.883 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.661 -17.235 -13.385 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.446 -16.557 -12.319 1.00 0.00 H new ATOM 0 HG SER A 40 -10.515 -18.873 -12.212 1.00 0.00 H new ATOM 603 N ARG A 41 -12.677 -14.165 -10.482 1.00 0.00 N ATOM 604 CA ARG A 41 -12.201 -12.984 -9.774 1.00 0.00 C ATOM 605 C ARG A 41 -12.564 -13.042 -8.293 1.00 0.00 C ATOM 606 O ARG A 41 -13.343 -13.893 -7.863 1.00 0.00 O ATOM 607 CB ARG A 41 -12.787 -11.720 -10.403 1.00 0.00 C ATOM 608 CG ARG A 41 -11.972 -11.188 -11.572 1.00 0.00 C ATOM 609 CD ARG A 41 -12.053 -9.673 -11.667 1.00 0.00 C ATOM 610 NE ARG A 41 -12.875 -9.239 -12.795 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.438 -9.171 -14.050 1.00 0.00 C ATOM 612 NH1 ARG A 41 -11.190 -9.514 -14.346 1.00 0.00 N ATOM 613 NH2 ARG A 41 -13.251 -8.761 -15.015 1.00 0.00 N ATOM 0 H ARG A 41 -13.685 -14.187 -10.637 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.115 -12.959 -9.858 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.801 -11.930 -10.743 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.861 -10.945 -9.640 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.931 -11.491 -11.458 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.333 -11.631 -12.500 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.467 -9.273 -10.741 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.049 -9.262 -11.771 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.842 -8.972 -12.609 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.560 -9.832 -13.609 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.861 -9.460 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.212 -8.498 -14.795 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.915 -8.709 -15.977 1.00 0.00 H new ATOM 627 N THR A 42 -12.009 -12.113 -7.525 1.00 0.00 N ATOM 628 CA THR A 42 -12.273 -12.021 -6.094 1.00 0.00 C ATOM 629 C THR A 42 -12.879 -10.661 -5.792 1.00 0.00 C ATOM 630 O THR A 42 -12.782 -9.755 -6.620 1.00 0.00 O ATOM 631 CB THR A 42 -10.970 -12.175 -5.313 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.182 -10.995 -5.440 1.00 0.00 O ATOM 633 CG2 THR A 42 -10.135 -13.355 -5.770 1.00 0.00 C ATOM 0 H THR A 42 -11.365 -11.404 -7.875 1.00 0.00 H new ATOM 0 HA THR A 42 -12.962 -12.813 -5.800 1.00 0.00 H new ATOM 0 HB THR A 42 -11.258 -12.348 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.249 -10.654 -6.356 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.223 -13.408 -5.175 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.705 -14.275 -5.643 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.875 -13.232 -6.821 1.00 0.00 H new ATOM 641 N ALA A 43 -13.520 -10.492 -4.636 1.00 0.00 N ATOM 642 CA ALA A 43 -14.129 -9.211 -4.319 1.00 0.00 C ATOM 643 C ALA A 43 -13.100 -8.095 -4.372 1.00 0.00 C ATOM 644 O ALA A 43 -13.439 -6.948 -4.660 1.00 0.00 O ATOM 645 CB ALA A 43 -14.786 -9.265 -2.948 1.00 0.00 C ATOM 0 H ALA A 43 -13.627 -11.211 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.895 -9.001 -5.066 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.238 -8.299 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.556 -10.036 -2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.035 -9.498 -2.193 1.00 0.00 H new ATOM 651 N LEU A 44 -11.832 -8.427 -4.129 1.00 0.00 N ATOM 652 CA LEU A 44 -10.775 -7.430 -4.197 1.00 0.00 C ATOM 653 C LEU A 44 -10.733 -6.849 -5.602 1.00 0.00 C ATOM 654 O LEU A 44 -10.667 -5.633 -5.784 1.00 0.00 O ATOM 655 CB LEU A 44 -9.423 -8.052 -3.840 1.00 0.00 C ATOM 656 CG LEU A 44 -8.433 -7.106 -3.159 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.565 -7.865 -2.167 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.570 -6.402 -4.195 1.00 0.00 C ATOM 0 H LEU A 44 -11.519 -9.367 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.981 -6.637 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.595 -8.906 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.966 -8.437 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.999 -6.351 -2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.867 -7.175 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.197 -8.322 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.008 -8.642 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.871 -5.733 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.014 -7.143 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.206 -5.825 -4.867 1.00 0.00 H new ATOM 670 N HIS A 45 -10.787 -7.735 -6.596 1.00 0.00 N ATOM 671 CA HIS A 45 -10.769 -7.314 -7.993 1.00 0.00 C ATOM 672 C HIS A 45 -11.936 -6.367 -8.266 1.00 0.00 C ATOM 673 O HIS A 45 -11.792 -5.366 -8.970 1.00 0.00 O ATOM 674 CB HIS A 45 -10.886 -8.530 -8.921 1.00 0.00 C ATOM 675 CG HIS A 45 -9.678 -9.417 -8.943 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.242 -10.132 -7.845 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.820 -9.718 -9.949 1.00 0.00 C ATOM 678 CE1 HIS A 45 -8.167 -10.830 -8.176 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.892 -10.595 -9.447 1.00 0.00 N ATOM 0 H HIS A 45 -10.843 -8.744 -6.459 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.825 -6.804 -8.185 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.749 -9.121 -8.616 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -11.082 -8.180 -9.934 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.860 -9.338 -10.959 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.609 -11.481 -7.519 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -7.116 -11.000 -9.970 1.00 0.00 H new ATOM 687 N TRP A 46 -13.092 -6.699 -7.700 1.00 0.00 N ATOM 688 CA TRP A 46 -14.297 -5.895 -7.869 1.00 0.00 C ATOM 689 C TRP A 46 -14.213 -4.586 -7.088 1.00 0.00 C ATOM 690 O TRP A 46 -14.653 -3.540 -7.563 1.00 0.00 O ATOM 691 CB TRP A 46 -15.521 -6.682 -7.406 1.00 0.00 C ATOM 692 CG TRP A 46 -15.973 -7.725 -8.380 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.959 -9.076 -8.194 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.513 -7.504 -9.687 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.467 -9.709 -9.301 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.813 -8.765 -10.232 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.775 -6.363 -10.449 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.364 -8.914 -11.501 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.321 -6.513 -11.709 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.613 -7.782 -12.222 1.00 0.00 C ATOM 0 H TRP A 46 -13.220 -7.526 -7.116 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.388 -5.657 -8.929 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.294 -7.162 -6.454 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.341 -5.987 -7.225 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.601 -9.575 -7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.570 -10.718 -9.412 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.554 -5.380 -10.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.587 -9.892 -11.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.526 -5.638 -12.307 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.044 -7.867 -13.209 1.00 0.00 H new ATOM 711 N ALA A 47 -13.645 -4.651 -5.888 1.00 0.00 N ATOM 712 CA ALA A 47 -13.507 -3.470 -5.045 1.00 0.00 C ATOM 713 C ALA A 47 -12.634 -2.416 -5.716 1.00 0.00 C ATOM 714 O ALA A 47 -12.958 -1.228 -5.705 1.00 0.00 O ATOM 715 CB ALA A 47 -12.927 -3.853 -3.691 1.00 0.00 C ATOM 0 H ALA A 47 -13.273 -5.508 -5.478 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.499 -3.042 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.829 -2.961 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.590 -4.565 -3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.946 -4.307 -3.831 1.00 0.00 H new ATOM 721 N CYS A 48 -11.523 -2.858 -6.297 1.00 0.00 N ATOM 722 CA CYS A 48 -10.601 -1.952 -6.969 1.00 0.00 C ATOM 723 C CYS A 48 -11.273 -1.271 -8.157 1.00 0.00 C ATOM 724 O CYS A 48 -11.018 -0.100 -8.441 1.00 0.00 O ATOM 725 CB CYS A 48 -9.361 -2.713 -7.441 1.00 0.00 C ATOM 726 SG CYS A 48 -8.358 -3.396 -6.100 1.00 0.00 S ATOM 0 H CYS A 48 -11.240 -3.838 -6.315 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.301 -1.185 -6.255 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.674 -3.526 -8.096 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.742 -2.043 -8.038 1.00 0.00 H new ATOM 0 HG CYS A 48 -7.334 -4.023 -6.600 1.00 0.00 H new ATOM 732 N SER A 49 -12.131 -2.012 -8.848 1.00 0.00 N ATOM 733 CA SER A 49 -12.840 -1.481 -10.006 1.00 0.00 C ATOM 734 C SER A 49 -13.857 -0.422 -9.587 1.00 0.00 C ATOM 735 O SER A 49 -14.137 0.514 -10.337 1.00 0.00 O ATOM 736 CB SER A 49 -13.546 -2.610 -10.759 1.00 0.00 C ATOM 737 OG SER A 49 -13.523 -2.384 -12.157 1.00 0.00 O ATOM 0 H SER A 49 -12.353 -2.983 -8.626 1.00 0.00 H new ATOM 0 HA SER A 49 -12.107 -1.014 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.062 -3.560 -10.533 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.578 -2.689 -10.417 1.00 0.00 H new ATOM 0 HG SER A 49 -13.979 -3.121 -12.615 1.00 0.00 H new ATOM 743 N ALA A 50 -14.410 -0.579 -8.389 1.00 0.00 N ATOM 744 CA ALA A 50 -15.399 0.361 -7.874 1.00 0.00 C ATOM 745 C ALA A 50 -14.736 1.498 -7.101 1.00 0.00 C ATOM 746 O ALA A 50 -15.271 2.605 -7.027 1.00 0.00 O ATOM 747 CB ALA A 50 -16.402 -0.364 -6.989 1.00 0.00 C ATOM 0 H ALA A 50 -14.190 -1.348 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.924 0.796 -8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.135 0.348 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.910 -1.134 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.880 -0.827 -6.151 1.00 0.00 H new ATOM 753 N GLY A 51 -13.572 1.219 -6.525 1.00 0.00 N ATOM 754 CA GLY A 51 -12.859 2.226 -5.765 1.00 0.00 C ATOM 755 C GLY A 51 -12.860 1.921 -4.285 1.00 0.00 C ATOM 756 O GLY A 51 -11.927 2.279 -3.567 1.00 0.00 O ATOM 0 H GLY A 51 -13.109 0.311 -6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.831 2.290 -6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.316 3.201 -5.935 1.00 0.00 H new ATOM 760 N HIS A 52 -13.928 1.269 -3.834 1.00 0.00 N ATOM 761 CA HIS A 52 -14.092 0.913 -2.428 1.00 0.00 C ATOM 762 C HIS A 52 -12.781 0.448 -1.793 1.00 0.00 C ATOM 763 O HIS A 52 -12.437 -0.733 -1.847 1.00 0.00 O ATOM 764 CB HIS A 52 -15.151 -0.177 -2.278 1.00 0.00 C ATOM 765 CG HIS A 52 -16.485 0.201 -2.843 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.190 -0.319 -3.876 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.252 1.231 -2.339 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.358 0.398 -3.973 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.371 1.326 -3.035 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.701 0.974 -4.430 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.413 1.814 -1.905 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.800 -1.083 -2.772 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.268 -0.415 -1.221 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.980 1.861 -1.505 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.139 0.229 -4.699 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.118 2.002 -2.875 1.00 0.00 H new ATOM 778 N THR A 53 -12.060 1.386 -1.184 1.00 0.00 N ATOM 779 CA THR A 53 -10.794 1.077 -0.530 1.00 0.00 C ATOM 780 C THR A 53 -11.030 0.254 0.733 1.00 0.00 C ATOM 781 O THR A 53 -10.235 -0.619 1.083 1.00 0.00 O ATOM 782 CB THR A 53 -10.054 2.366 -0.172 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.840 3.172 0.687 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.689 3.201 -1.379 1.00 0.00 C ATOM 0 H THR A 53 -12.333 2.367 -1.130 1.00 0.00 H new ATOM 0 HA THR A 53 -10.186 0.495 -1.222 1.00 0.00 H new ATOM 0 HB THR A 53 -9.135 2.046 0.318 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.349 3.991 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.167 4.101 -1.054 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.041 2.623 -2.039 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.596 3.481 -1.915 1.00 0.00 H new ATOM 792 N GLU A 54 -12.116 0.569 1.424 1.00 0.00 N ATOM 793 CA GLU A 54 -12.463 -0.104 2.670 1.00 0.00 C ATOM 794 C GLU A 54 -12.641 -1.610 2.482 1.00 0.00 C ATOM 795 O GLU A 54 -12.251 -2.395 3.348 1.00 0.00 O ATOM 796 CB GLU A 54 -13.743 0.498 3.254 1.00 0.00 C ATOM 797 CG GLU A 54 -13.505 1.751 4.081 1.00 0.00 C ATOM 798 CD GLU A 54 -14.710 2.670 4.105 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.681 2.359 4.827 1.00 0.00 O ATOM 800 OE2 GLU A 54 -14.684 3.702 3.401 1.00 0.00 O ATOM 0 H GLU A 54 -12.777 1.292 1.141 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.634 0.047 3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.427 0.735 2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.235 -0.250 3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.250 1.465 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.649 2.291 3.678 1.00 0.00 H new ATOM 807 N ILE A 55 -13.212 -2.021 1.352 1.00 0.00 N ATOM 808 CA ILE A 55 -13.409 -3.443 1.077 1.00 0.00 C ATOM 809 C ILE A 55 -12.087 -4.131 0.745 1.00 0.00 C ATOM 810 O ILE A 55 -11.784 -5.204 1.265 1.00 0.00 O ATOM 811 CB ILE A 55 -14.409 -3.660 -0.077 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.777 -3.094 0.305 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.522 -5.139 -0.423 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.626 -2.716 -0.886 1.00 0.00 C ATOM 0 H ILE A 55 -13.544 -1.396 0.617 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.820 -3.888 1.983 1.00 0.00 H new ATOM 0 HB ILE A 55 -14.042 -3.134 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.312 -3.831 0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.635 -2.215 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.233 -5.268 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.546 -5.517 -0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.868 -5.692 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.582 -2.322 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.111 -1.956 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.799 -3.597 -1.504 1.00 0.00 H new ATOM 826 N VAL A 56 -11.309 -3.499 -0.126 1.00 0.00 N ATOM 827 CA VAL A 56 -10.028 -4.036 -0.534 1.00 0.00 C ATOM 828 C VAL A 56 -9.072 -4.103 0.651 1.00 0.00 C ATOM 829 O VAL A 56 -8.311 -5.059 0.794 1.00 0.00 O ATOM 830 CB VAL A 56 -9.412 -3.188 -1.658 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.272 -1.743 -1.221 1.00 0.00 C ATOM 832 CG2 VAL A 56 -8.075 -3.754 -2.081 1.00 0.00 C ATOM 0 H VAL A 56 -11.550 -2.609 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.193 -5.045 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.081 -3.219 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.834 -1.159 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.254 -1.341 -0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.627 -1.689 -0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.655 -3.140 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.395 -3.757 -1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.209 -4.774 -2.442 1.00 0.00 H new ATOM 842 N GLU A 57 -9.131 -3.092 1.513 1.00 0.00 N ATOM 843 CA GLU A 57 -8.282 -3.056 2.697 1.00 0.00 C ATOM 844 C GLU A 57 -8.666 -4.193 3.637 1.00 0.00 C ATOM 845 O GLU A 57 -7.814 -4.932 4.122 1.00 0.00 O ATOM 846 CB GLU A 57 -8.417 -1.711 3.413 1.00 0.00 C ATOM 847 CG GLU A 57 -7.631 -0.587 2.754 1.00 0.00 C ATOM 848 CD GLU A 57 -6.388 -0.208 3.535 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.385 -0.947 3.449 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.418 0.827 4.233 1.00 0.00 O ATOM 0 H GLU A 57 -9.755 -2.291 1.414 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.243 -3.178 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.470 -1.433 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.080 -1.822 4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.344 -0.891 1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.272 0.288 2.652 1.00 0.00 H new ATOM 857 N PHE A 58 -9.964 -4.322 3.884 1.00 0.00 N ATOM 858 CA PHE A 58 -10.479 -5.361 4.761 1.00 0.00 C ATOM 859 C PHE A 58 -10.082 -6.745 4.244 1.00 0.00 C ATOM 860 O PHE A 58 -9.679 -7.618 5.010 1.00 0.00 O ATOM 861 CB PHE A 58 -12.002 -5.244 4.851 1.00 0.00 C ATOM 862 CG PHE A 58 -12.675 -6.489 5.349 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.497 -6.911 6.656 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.473 -7.242 4.506 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.106 -8.063 7.112 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.083 -8.396 4.955 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.899 -8.805 6.260 1.00 0.00 C ATOM 0 H PHE A 58 -10.681 -3.715 3.486 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.049 -5.233 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.255 -4.416 5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.397 -4.997 3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.876 -6.333 7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.620 -6.923 3.485 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.962 -8.383 8.133 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.702 -8.977 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.376 -9.707 6.615 1.00 0.00 H new ATOM 877 N LEU A 59 -10.201 -6.931 2.939 1.00 0.00 N ATOM 878 CA LEU A 59 -9.854 -8.198 2.307 1.00 0.00 C ATOM 879 C LEU A 59 -8.344 -8.455 2.349 1.00 0.00 C ATOM 880 O LEU A 59 -7.900 -9.539 2.724 1.00 0.00 O ATOM 881 CB LEU A 59 -10.350 -8.209 0.859 1.00 0.00 C ATOM 882 CG LEU A 59 -11.705 -8.885 0.642 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.637 -10.354 1.030 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.789 -8.167 1.436 1.00 0.00 C ATOM 0 H LEU A 59 -10.537 -6.218 2.292 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.341 -8.997 2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.414 -7.180 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.607 -8.713 0.241 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.957 -8.824 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.610 -10.818 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.889 -10.858 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.363 -10.440 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.747 -8.660 1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.543 -8.197 2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.853 -7.129 1.108 1.00 0.00 H new ATOM 896 N LEU A 60 -7.564 -7.455 1.944 1.00 0.00 N ATOM 897 CA LEU A 60 -6.107 -7.589 1.917 1.00 0.00 C ATOM 898 C LEU A 60 -5.527 -7.723 3.322 1.00 0.00 C ATOM 899 O LEU A 60 -4.634 -8.537 3.557 1.00 0.00 O ATOM 900 CB LEU A 60 -5.464 -6.407 1.184 1.00 0.00 C ATOM 901 CG LEU A 60 -5.525 -5.064 1.914 1.00 0.00 C ATOM 902 CD1 LEU A 60 -4.437 -4.973 2.976 1.00 0.00 C ATOM 903 CD2 LEU A 60 -5.396 -3.919 0.920 1.00 0.00 C ATOM 0 H LEU A 60 -7.912 -6.549 1.632 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.876 -8.505 1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.419 -6.648 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.950 -6.296 0.215 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.491 -4.988 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.501 -4.009 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.571 -5.773 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.459 -5.071 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.441 -2.969 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.443 -3.997 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.211 -3.970 0.199 1.00 0.00 H new ATOM 915 N GLN A 61 -6.031 -6.922 4.254 1.00 0.00 N ATOM 916 CA GLN A 61 -5.576 -6.939 5.609 1.00 0.00 C ATOM 917 C GLN A 61 -5.817 -8.286 6.276 1.00 0.00 C ATOM 918 O GLN A 61 -5.028 -8.737 7.108 1.00 0.00 O ATOM 919 CB GLN A 61 -6.321 -5.850 6.342 1.00 0.00 C ATOM 920 CG GLN A 61 -7.686 -6.257 6.856 1.00 0.00 C ATOM 921 CD GLN A 61 -8.404 -5.129 7.570 1.00 0.00 C ATOM 922 OE1 GLN A 61 -7.992 -3.971 7.498 1.00 0.00 O ATOM 923 NE2 GLN A 61 -9.485 -5.463 8.265 1.00 0.00 N ATOM 0 H GLN A 61 -6.771 -6.244 4.073 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.499 -6.771 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.715 -5.516 7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.438 -4.996 5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.297 -6.599 6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.576 -7.101 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.790 -6.436 8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.010 -4.747 8.767 1.00 0.00 H new ATOM 932 N LEU A 62 -6.916 -8.913 5.904 1.00 0.00 N ATOM 933 CA LEU A 62 -7.289 -10.209 6.459 1.00 0.00 C ATOM 934 C LEU A 62 -6.275 -11.269 6.053 1.00 0.00 C ATOM 935 O LEU A 62 -6.126 -12.292 6.722 1.00 0.00 O ATOM 936 CB LEU A 62 -8.684 -10.614 5.976 1.00 0.00 C ATOM 937 CG LEU A 62 -9.846 -10.125 6.845 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.124 -10.034 6.024 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.042 -11.045 8.041 1.00 0.00 C ATOM 0 H LEU A 62 -7.573 -8.547 5.215 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.301 -10.127 7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.824 -10.234 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.729 -11.702 5.918 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.604 -9.129 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.939 -9.685 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.979 -9.334 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.371 -11.018 5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.872 -10.682 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.262 -12.054 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.133 -11.059 8.642 1.00 0.00 H new ATOM 951 N GLY A 63 -5.576 -11.013 4.954 1.00 0.00 N ATOM 952 CA GLY A 63 -4.582 -11.949 4.474 1.00 0.00 C ATOM 953 C GLY A 63 -5.039 -12.681 3.232 1.00 0.00 C ATOM 954 O GLY A 63 -4.522 -13.751 2.911 1.00 0.00 O ATOM 0 H GLY A 63 -5.681 -10.172 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.656 -11.415 4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.358 -12.672 5.258 1.00 0.00 H new ATOM 958 N VAL A 64 -6.009 -12.105 2.527 1.00 0.00 N ATOM 959 CA VAL A 64 -6.521 -12.727 1.309 1.00 0.00 C ATOM 960 C VAL A 64 -5.489 -12.660 0.185 1.00 0.00 C ATOM 961 O VAL A 64 -4.648 -11.762 0.157 1.00 0.00 O ATOM 962 CB VAL A 64 -7.830 -12.062 0.838 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.831 -11.983 1.981 1.00 0.00 C ATOM 964 CG2 VAL A 64 -7.557 -10.680 0.262 1.00 0.00 C ATOM 0 H VAL A 64 -6.452 -11.220 2.774 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.726 -13.770 1.549 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.261 -12.677 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.748 -11.511 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.054 -12.988 2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.408 -11.394 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.495 -10.230 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.099 -10.052 1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.882 -10.767 -0.589 1.00 0.00 H new ATOM 974 N PRO A 65 -5.538 -13.612 -0.764 1.00 0.00 N ATOM 975 CA PRO A 65 -4.602 -13.649 -1.892 1.00 0.00 C ATOM 976 C PRO A 65 -4.699 -12.398 -2.757 1.00 0.00 C ATOM 977 O PRO A 65 -5.793 -11.909 -3.042 1.00 0.00 O ATOM 978 CB PRO A 65 -5.034 -14.882 -2.694 1.00 0.00 C ATOM 979 CG PRO A 65 -5.856 -15.697 -1.752 1.00 0.00 C ATOM 980 CD PRO A 65 -6.506 -14.721 -0.815 1.00 0.00 C ATOM 0 HA PRO A 65 -3.567 -13.693 -1.554 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.611 -14.597 -3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.169 -15.443 -3.048 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.605 -16.278 -2.291 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.234 -16.407 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.477 -14.392 -1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.672 -15.157 0.170 1.00 0.00 H new ATOM 988 N VAL A 66 -3.547 -11.885 -3.171 1.00 0.00 N ATOM 989 CA VAL A 66 -3.496 -10.687 -4.002 1.00 0.00 C ATOM 990 C VAL A 66 -2.845 -10.977 -5.354 1.00 0.00 C ATOM 991 O VAL A 66 -3.100 -10.280 -6.336 1.00 0.00 O ATOM 992 CB VAL A 66 -2.726 -9.550 -3.302 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.283 -9.958 -3.037 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.787 -8.273 -4.128 1.00 0.00 C ATOM 0 H VAL A 66 -2.634 -12.280 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.527 -10.371 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.202 -9.355 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.759 -9.140 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.266 -10.840 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.790 -10.186 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.238 -7.482 -3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.341 -8.451 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.827 -7.970 -4.253 1.00 0.00 H new ATOM 1004 N ASN A 67 -2.003 -12.003 -5.399 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.320 -12.374 -6.633 1.00 0.00 C ATOM 1006 C ASN A 67 -2.218 -13.216 -7.539 1.00 0.00 C ATOM 1007 O ASN A 67 -1.851 -13.516 -8.675 1.00 0.00 O ATOM 1008 CB ASN A 67 -0.035 -13.141 -6.317 1.00 0.00 C ATOM 1009 CG ASN A 67 1.165 -12.226 -6.169 1.00 0.00 C ATOM 1010 OD1 ASN A 67 0.964 -11.088 -5.513 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 2.260 -12.536 -6.637 1.00 0.00 N flip ATOM 0 H ASN A 67 -1.777 -12.592 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 67 -1.071 -11.455 -7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.171 -13.708 -5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.158 -13.863 -7.111 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.371 -13.420 -7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.057 -11.909 -6.528 1.00 0.00 H new ATOM 1018 N ASP A 68 -3.389 -13.604 -7.035 1.00 0.00 N ATOM 1019 CA ASP A 68 -4.323 -14.418 -7.804 1.00 0.00 C ATOM 1020 C ASP A 68 -4.589 -13.822 -9.184 1.00 0.00 C ATOM 1021 O ASP A 68 -5.084 -12.703 -9.308 1.00 0.00 O ATOM 1022 CB ASP A 68 -5.640 -14.570 -7.041 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.712 -15.872 -6.268 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.891 -16.061 -5.345 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.589 -16.703 -6.584 1.00 0.00 O ATOM 0 H ASP A 68 -3.711 -13.366 -6.097 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.867 -15.398 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.756 -13.734 -6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.472 -14.521 -7.744 1.00 0.00 H new ATOM 1030 N LYS A 69 -4.258 -14.588 -10.217 1.00 0.00 N ATOM 1031 CA LYS A 69 -4.462 -14.154 -11.594 1.00 0.00 C ATOM 1032 C LYS A 69 -5.700 -14.819 -12.190 1.00 0.00 C ATOM 1033 O LYS A 69 -5.646 -15.968 -12.629 1.00 0.00 O ATOM 1034 CB LYS A 69 -3.229 -14.479 -12.441 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.480 -13.246 -12.921 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.016 -13.553 -13.191 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.144 -13.209 -11.995 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.909 -14.237 -11.761 1.00 0.00 N ATOM 0 H LYS A 69 -3.846 -15.516 -10.126 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.615 -13.075 -11.595 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.551 -15.102 -11.857 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.537 -15.067 -13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.947 -12.866 -13.830 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.555 -12.458 -12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.904 -14.610 -13.432 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.680 -12.990 -14.062 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.325 -12.238 -12.155 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.767 -13.119 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.482 -13.965 -10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.461 -15.158 -11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.520 -14.306 -12.600 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.819 -14.094 -12.174 1.00 0.00 N ATOM 1053 CA ASP A 70 -8.092 -14.607 -12.687 1.00 0.00 C ATOM 1054 C ASP A 70 -7.922 -15.364 -14.005 1.00 0.00 C ATOM 1055 O ASP A 70 -6.822 -15.455 -14.552 1.00 0.00 O ATOM 1056 CB ASP A 70 -9.094 -13.465 -12.871 1.00 0.00 C ATOM 1057 CG ASP A 70 -8.494 -12.273 -13.586 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -7.921 -12.464 -14.679 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -8.601 -11.149 -13.054 1.00 0.00 O ATOM 0 H ASP A 70 -6.870 -13.143 -11.809 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.473 -15.311 -11.947 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.953 -13.828 -13.435 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -9.464 -13.150 -11.895 1.00 0.00 H new ATOM 1064 N ASP A 71 -9.024 -15.909 -14.511 1.00 0.00 N ATOM 1065 CA ASP A 71 -9.009 -16.668 -15.760 1.00 0.00 C ATOM 1066 C ASP A 71 -8.638 -15.799 -16.965 1.00 0.00 C ATOM 1067 O ASP A 71 -8.640 -16.277 -18.099 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.371 -17.321 -15.996 1.00 0.00 C ATOM 1069 CG ASP A 71 -11.499 -16.308 -16.044 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -11.310 -15.239 -16.661 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -12.570 -16.584 -15.464 1.00 0.00 O ATOM 0 H ASP A 71 -9.943 -15.839 -14.074 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.242 -17.436 -15.659 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.346 -17.877 -16.933 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.567 -18.042 -15.202 1.00 0.00 H new ATOM 1076 N ALA A 72 -8.312 -14.530 -16.726 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.934 -13.627 -17.805 1.00 0.00 C ATOM 1078 C ALA A 72 -6.530 -13.058 -17.587 1.00 0.00 C ATOM 1079 O ALA A 72 -5.950 -12.457 -18.490 1.00 0.00 O ATOM 1080 CB ALA A 72 -8.947 -12.500 -17.926 1.00 0.00 C ATOM 0 H ALA A 72 -8.303 -14.108 -15.798 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.924 -14.197 -18.734 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.653 -11.832 -18.736 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.931 -12.917 -18.139 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.984 -11.942 -16.991 1.00 0.00 H new ATOM 1086 N GLY A 73 -5.992 -13.242 -16.382 1.00 0.00 N ATOM 1087 CA GLY A 73 -4.669 -12.731 -16.074 1.00 0.00 C ATOM 1088 C GLY A 73 -4.715 -11.318 -15.525 1.00 0.00 C ATOM 1089 O GLY A 73 -3.707 -10.610 -15.523 1.00 0.00 O ATOM 0 H GLY A 73 -6.450 -13.736 -15.616 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.188 -13.386 -15.347 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.055 -12.749 -16.975 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.892 -10.905 -15.065 1.00 0.00 N ATOM 1094 CA TRP A 74 -6.077 -9.566 -14.520 1.00 0.00 C ATOM 1095 C TRP A 74 -5.800 -9.538 -13.021 1.00 0.00 C ATOM 1096 O TRP A 74 -6.642 -9.929 -12.211 1.00 0.00 O ATOM 1097 CB TRP A 74 -7.496 -9.072 -14.798 1.00 0.00 C ATOM 1098 CG TRP A 74 -7.637 -8.373 -16.116 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -7.938 -8.944 -17.319 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -7.480 -6.971 -16.366 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -7.981 -7.984 -18.301 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -7.703 -6.765 -17.741 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -7.175 -5.870 -15.561 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.628 -5.504 -18.327 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -7.102 -4.618 -16.143 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.329 -4.444 -17.515 1.00 0.00 C ATOM 0 H TRP A 74 -6.734 -11.481 -15.059 1.00 0.00 H new ATOM 0 HA TRP A 74 -5.365 -8.903 -15.011 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -8.180 -9.920 -14.771 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -7.799 -8.393 -14.001 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -8.116 -9.998 -17.476 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -8.186 -8.152 -19.286 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -6.999 -5.995 -14.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.800 -5.368 -19.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.866 -3.760 -15.530 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.267 -3.453 -17.940 1.00 0.00 H new ATOM 1117 N SER A 75 -4.616 -9.060 -12.655 1.00 0.00 N ATOM 1118 CA SER A 75 -4.233 -8.968 -11.254 1.00 0.00 C ATOM 1119 C SER A 75 -4.789 -7.688 -10.642 1.00 0.00 C ATOM 1120 O SER A 75 -5.149 -6.757 -11.361 1.00 0.00 O ATOM 1121 CB SER A 75 -2.710 -8.992 -11.114 1.00 0.00 C ATOM 1122 OG SER A 75 -2.144 -7.751 -11.503 1.00 0.00 O ATOM 0 H SER A 75 -3.906 -8.731 -13.310 1.00 0.00 H new ATOM 0 HA SER A 75 -4.647 -9.826 -10.725 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.440 -9.211 -10.081 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.297 -9.792 -11.728 1.00 0.00 H new ATOM 0 HG SER A 75 -1.924 -7.777 -12.458 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.863 -7.614 -9.304 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.376 -6.425 -8.620 1.00 0.00 C ATOM 1130 C PRO A 76 -4.698 -5.153 -9.116 1.00 0.00 C ATOM 1131 O PRO A 76 -5.363 -4.167 -9.434 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.033 -6.688 -7.153 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.979 -8.171 -7.038 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.455 -8.669 -8.357 1.00 0.00 C ATOM 0 HA PRO A 76 -6.441 -6.269 -8.794 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.080 -6.235 -6.882 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.787 -6.266 -6.488 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.327 -8.476 -6.219 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.967 -8.583 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.373 -8.796 -8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.884 -9.635 -8.622 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.369 -5.183 -9.181 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.600 -4.030 -9.641 1.00 0.00 C ATOM 1144 C LEU A 77 -3.065 -3.590 -11.026 1.00 0.00 C ATOM 1145 O LEU A 77 -3.164 -2.395 -11.305 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.105 -4.363 -9.674 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.174 -3.214 -9.279 1.00 0.00 C ATOM 1148 CD1 LEU A 77 -0.511 -1.956 -10.063 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.261 -2.949 -7.784 1.00 0.00 C ATOM 0 H LEU A 77 -2.804 -5.991 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.765 -3.211 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.921 -5.205 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.844 -4.692 -10.680 1.00 0.00 H new ATOM 0 HG LEU A 77 0.849 -3.504 -9.520 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.162 -1.152 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.397 -2.151 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.540 -1.663 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.407 -2.129 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.284 -2.682 -7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.032 -3.846 -7.238 1.00 0.00 H new ATOM 1161 N HIS A 78 -3.361 -4.560 -11.887 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.830 -4.259 -13.234 1.00 0.00 C ATOM 1163 C HIS A 78 -5.150 -3.498 -13.179 1.00 0.00 C ATOM 1164 O HIS A 78 -5.351 -2.523 -13.902 1.00 0.00 O ATOM 1165 CB HIS A 78 -4.020 -5.548 -14.041 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.757 -6.095 -14.633 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -2.127 -7.219 -14.145 1.00 0.00 N ATOM 1168 CD2 HIS A 78 -2.015 -5.679 -15.691 1.00 0.00 C ATOM 1169 CE1 HIS A 78 -1.054 -7.470 -14.876 1.00 0.00 C ATOM 1170 NE2 HIS A 78 -0.965 -6.552 -15.819 1.00 0.00 N ATOM 0 H HIS A 78 -3.285 -5.555 -11.677 1.00 0.00 H new ATOM 0 HA HIS A 78 -3.077 -3.641 -13.723 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -4.463 -6.306 -13.395 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.732 -5.359 -14.844 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -2.214 -4.821 -16.315 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -0.366 -8.289 -14.726 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -0.234 -6.500 -16.528 1.00 0.00 H new ATOM 1178 N ILE A 79 -6.050 -3.963 -12.318 1.00 0.00 N ATOM 1179 CA ILE A 79 -7.362 -3.347 -12.162 1.00 0.00 C ATOM 1180 C ILE A 79 -7.271 -1.969 -11.514 1.00 0.00 C ATOM 1181 O ILE A 79 -7.913 -1.020 -11.965 1.00 0.00 O ATOM 1182 CB ILE A 79 -8.299 -4.233 -11.315 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -8.318 -5.661 -11.862 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.706 -3.652 -11.289 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.702 -6.699 -10.830 1.00 0.00 C ATOM 0 H ILE A 79 -5.892 -4.770 -11.714 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.770 -3.239 -13.167 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.921 -4.258 -10.293 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.018 -5.713 -12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.332 -5.903 -12.259 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.352 -4.291 -10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.679 -2.652 -10.856 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.096 -3.597 -12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.695 -7.688 -11.288 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.988 -6.675 -10.007 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.701 -6.483 -10.450 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.485 -1.861 -10.446 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.342 -0.592 -9.744 1.00 0.00 C ATOM 1199 C ALA A 80 -5.643 0.447 -10.614 1.00 0.00 C ATOM 1200 O ALA A 80 -6.122 1.572 -10.755 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.567 -0.795 -8.454 1.00 0.00 C ATOM 0 H ALA A 80 -5.943 -2.630 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.340 -0.222 -9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.465 0.159 -7.937 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.101 -1.499 -7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.578 -1.191 -8.682 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.510 0.067 -11.190 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.747 0.972 -12.039 1.00 0.00 C ATOM 1209 C ALA A 81 -4.525 1.323 -13.300 1.00 0.00 C ATOM 1210 O ALA A 81 -4.450 2.447 -13.797 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.407 0.351 -12.403 1.00 0.00 C ATOM 0 H ALA A 81 -4.099 -0.861 -11.085 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.570 1.892 -11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.848 1.038 -13.038 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.839 0.153 -11.494 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.573 -0.584 -12.939 1.00 0.00 H new ATOM 1217 N SER A 82 -5.213 0.330 -13.851 1.00 0.00 N ATOM 1218 CA SER A 82 -5.937 0.509 -15.102 1.00 0.00 C ATOM 1219 C SER A 82 -6.888 1.703 -15.059 1.00 0.00 C ATOM 1220 O SER A 82 -6.964 2.451 -16.032 1.00 0.00 O ATOM 1221 CB SER A 82 -6.719 -0.762 -15.443 1.00 0.00 C ATOM 1222 OG SER A 82 -7.672 -0.519 -16.462 1.00 0.00 O ATOM 0 H SER A 82 -5.284 -0.606 -13.451 1.00 0.00 H new ATOM 0 HA SER A 82 -5.196 0.709 -15.876 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.029 -1.541 -15.765 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.223 -1.132 -14.550 1.00 0.00 H new ATOM 0 HG SER A 82 -8.156 -1.347 -16.661 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.609 1.911 -13.957 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.521 3.048 -13.872 1.00 0.00 C ATOM 1230 C ALA A 83 -7.837 4.264 -13.252 1.00 0.00 C ATOM 1231 O ALA A 83 -8.496 5.213 -12.829 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.739 2.667 -13.058 1.00 0.00 C ATOM 0 H ALA A 83 -7.580 1.319 -13.127 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.827 3.315 -14.883 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.417 3.518 -12.997 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.249 1.831 -13.536 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.429 2.377 -12.054 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.514 4.229 -13.220 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.740 5.326 -12.677 1.00 0.00 C ATOM 1240 C GLY A 84 -6.068 5.656 -11.231 1.00 0.00 C ATOM 1241 O GLY A 84 -5.794 6.765 -10.771 1.00 0.00 O ATOM 0 H GLY A 84 -5.956 3.449 -13.566 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.680 5.082 -12.752 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.907 6.213 -13.288 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.643 4.703 -10.505 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.984 4.930 -9.104 1.00 0.00 C ATOM 1247 C ARG A 85 -5.724 4.956 -8.242 1.00 0.00 C ATOM 1248 O ARG A 85 -5.169 3.912 -7.899 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.949 3.857 -8.598 1.00 0.00 C ATOM 1250 CG ARG A 85 -8.907 4.371 -7.535 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.329 4.483 -8.065 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.625 5.828 -8.552 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.854 6.334 -8.640 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.906 5.611 -8.275 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -12.031 7.568 -9.092 1.00 0.00 N ATOM 0 H ARG A 85 -6.881 3.776 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.477 5.899 -9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.523 3.467 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.376 3.024 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -8.891 3.701 -6.676 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.572 5.347 -7.184 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.473 3.765 -8.872 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.033 4.220 -7.275 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.843 6.415 -8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.776 4.662 -7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.844 6.005 -8.345 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.226 8.129 -9.372 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.972 7.956 -9.160 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.272 6.161 -7.914 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.071 6.351 -7.115 1.00 0.00 C ATOM 1271 C ASP A 86 -4.165 5.671 -5.748 1.00 0.00 C ATOM 1272 O ASP A 86 -3.186 5.104 -5.264 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.798 7.845 -6.928 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.865 8.401 -7.984 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -3.261 8.435 -9.168 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.737 8.803 -7.627 1.00 0.00 O ATOM 0 H ASP A 86 -5.727 7.030 -8.194 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.248 5.885 -7.657 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.741 8.390 -6.958 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.365 8.011 -5.942 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.330 5.755 -5.112 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.504 5.166 -3.787 1.00 0.00 C ATOM 1283 C GLU A 87 -5.415 3.639 -3.825 1.00 0.00 C ATOM 1284 O GLU A 87 -4.731 3.035 -3.001 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.851 5.594 -3.198 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.735 6.681 -2.141 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.966 8.069 -2.705 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.137 8.502 -2.756 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -5.977 8.724 -3.095 1.00 0.00 O ATOM 0 H GLU A 87 -6.158 6.219 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.694 5.530 -3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.494 5.949 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.340 4.724 -2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.458 6.490 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.745 6.637 -1.687 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.096 3.021 -4.784 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.072 1.566 -4.916 1.00 0.00 C ATOM 1298 C ILE A 88 -4.706 1.071 -5.388 1.00 0.00 C ATOM 1299 O ILE A 88 -4.190 0.069 -4.892 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.164 1.064 -5.884 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.541 1.528 -5.414 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.135 -0.455 -5.993 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.648 1.207 -6.394 1.00 0.00 C ATOM 0 H ILE A 88 -6.669 3.500 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.271 1.160 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.964 1.484 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.767 1.060 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.516 2.605 -5.245 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.914 -0.785 -6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.162 -0.775 -6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.309 -0.894 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.599 1.564 -5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.444 1.697 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.699 0.129 -6.545 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.139 1.774 -6.360 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.842 1.406 -6.918 1.00 0.00 C ATOM 1317 C VAL A 89 -1.725 1.553 -5.890 1.00 0.00 C ATOM 1318 O VAL A 89 -0.863 0.684 -5.769 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.512 2.253 -8.165 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -2.001 3.634 -7.779 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.507 1.530 -9.048 1.00 0.00 C ATOM 0 H VAL A 89 -4.557 2.604 -6.780 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.909 0.357 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.433 2.391 -8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.778 4.205 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.763 4.155 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.096 3.533 -7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.285 2.141 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.590 1.354 -8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.925 0.576 -9.369 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.787 2.622 -5.106 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.821 2.837 -4.034 1.00 0.00 C ATOM 1333 C LYS A 90 -1.051 1.812 -2.927 1.00 0.00 C ATOM 1334 O LYS A 90 -0.122 1.197 -2.403 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.948 4.256 -3.473 1.00 0.00 C ATOM 1336 CG LYS A 90 -0.016 4.533 -2.303 1.00 0.00 C ATOM 1337 CD LYS A 90 1.103 5.489 -2.688 1.00 0.00 C ATOM 1338 CE LYS A 90 1.355 6.520 -1.598 1.00 0.00 C ATOM 1339 NZ LYS A 90 2.306 6.017 -0.567 1.00 0.00 N ATOM 0 H LYS A 90 -2.494 3.352 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 90 0.185 2.716 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.742 4.972 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.977 4.421 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.586 4.955 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.412 3.595 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.017 4.925 -2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.846 5.996 -3.618 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.753 7.431 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.410 6.784 -1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.451 6.749 0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.915 5.162 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.216 5.789 -1.016 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.325 1.696 -2.563 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.784 0.824 -1.492 1.00 0.00 C ATOM 1355 C ALA A 91 -2.524 -0.656 -1.750 1.00 0.00 C ATOM 1356 O ALA A 91 -2.299 -1.411 -0.803 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.267 1.048 -1.236 1.00 0.00 C ATOM 0 H ALA A 91 -3.079 2.215 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.200 1.092 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.601 0.391 -0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.434 2.086 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.830 0.828 -2.143 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.505 -1.083 -3.009 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.215 -2.474 -3.323 1.00 0.00 C ATOM 1365 C LEU A 92 -0.714 -2.725 -3.240 1.00 0.00 C ATOM 1366 O LEU A 92 -0.261 -3.787 -2.813 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.730 -2.824 -4.719 1.00 0.00 C ATOM 1368 CG LEU A 92 -3.079 -4.300 -4.926 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.560 -4.461 -5.235 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -2.230 -4.897 -6.039 1.00 0.00 C ATOM 0 H LEU A 92 -2.685 -0.491 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.722 -3.109 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.616 -2.224 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.975 -2.538 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.862 -4.838 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.789 -5.517 -5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.149 -4.072 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.804 -3.910 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.491 -5.947 -6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.414 -4.356 -6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.175 -4.816 -5.775 1.00 0.00 H new ATOM 1382 N LEU A 93 0.045 -1.717 -3.668 1.00 0.00 N ATOM 1383 CA LEU A 93 1.500 -1.783 -3.665 1.00 0.00 C ATOM 1384 C LEU A 93 2.019 -2.024 -2.256 1.00 0.00 C ATOM 1385 O LEU A 93 2.916 -2.839 -2.044 1.00 0.00 O ATOM 1386 CB LEU A 93 2.093 -0.492 -4.230 1.00 0.00 C ATOM 1387 CG LEU A 93 1.969 -0.332 -5.746 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.113 1.128 -6.144 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.008 -1.186 -6.457 1.00 0.00 C ATOM 0 H LEU A 93 -0.331 -0.838 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 93 1.807 -2.616 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.604 0.355 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.148 -0.446 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 93 0.978 -0.672 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.022 1.221 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.331 1.715 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.089 1.496 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.906 -1.061 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.006 -0.876 -6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.857 -2.234 -6.198 1.00 0.00 H new ATOM 1401 N GLY A 94 1.441 -1.313 -1.293 1.00 0.00 N ATOM 1402 CA GLY A 94 1.847 -1.471 0.084 1.00 0.00 C ATOM 1403 C GLY A 94 1.770 -2.914 0.541 1.00 0.00 C ATOM 1404 O GLY A 94 2.458 -3.314 1.481 1.00 0.00 O ATOM 0 H GLY A 94 0.698 -0.631 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.868 -1.107 0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.212 -0.855 0.721 1.00 0.00 H new ATOM 1408 N LYS A 95 0.920 -3.698 -0.122 1.00 0.00 N ATOM 1409 CA LYS A 95 0.751 -5.104 0.232 1.00 0.00 C ATOM 1410 C LYS A 95 1.752 -6.003 -0.488 1.00 0.00 C ATOM 1411 O LYS A 95 1.563 -7.217 -0.575 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.679 -5.560 -0.063 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.624 -5.388 1.115 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.251 -6.313 2.263 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.289 -7.789 1.829 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.241 -8.712 2.997 1.00 0.00 N ATOM 0 H LYS A 95 0.342 -3.385 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 95 0.943 -5.194 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.064 -4.996 -0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.664 -6.610 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.598 -4.353 1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.646 -5.594 0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.253 -6.064 2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.938 -6.159 3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.197 -7.976 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.447 -7.995 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.269 -9.696 2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.363 -8.552 3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.058 -8.533 3.615 1.00 0.00 H new ATOM 1430 N GLY A 96 2.818 -5.402 -0.989 1.00 0.00 N ATOM 1431 CA GLY A 96 3.844 -6.162 -1.681 1.00 0.00 C ATOM 1432 C GLY A 96 3.348 -6.832 -2.935 1.00 0.00 C ATOM 1433 O GLY A 96 3.917 -7.816 -3.406 1.00 0.00 O ATOM 0 H GLY A 96 2.995 -4.399 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.669 -5.497 -1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.242 -6.920 -1.006 1.00 0.00 H new ATOM 1437 N ALA A 97 2.290 -6.286 -3.458 1.00 0.00 N ATOM 1438 CA ALA A 97 1.665 -6.794 -4.677 1.00 0.00 C ATOM 1439 C ALA A 97 2.689 -6.966 -5.798 1.00 0.00 C ATOM 1440 O ALA A 97 3.832 -6.523 -5.680 1.00 0.00 O ATOM 1441 CB ALA A 97 0.547 -5.863 -5.122 1.00 0.00 C ATOM 0 H ALA A 97 1.822 -5.471 -3.061 1.00 0.00 H new ATOM 0 HA ALA A 97 1.245 -7.775 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.089 -6.253 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.206 -5.797 -4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.955 -4.871 -5.318 1.00 0.00 H new ATOM 1447 N GLN A 98 2.273 -7.615 -6.883 1.00 0.00 N ATOM 1448 CA GLN A 98 3.155 -7.848 -8.020 1.00 0.00 C ATOM 1449 C GLN A 98 3.570 -6.534 -8.671 1.00 0.00 C ATOM 1450 O GLN A 98 3.155 -5.457 -8.243 1.00 0.00 O ATOM 1451 CB GLN A 98 2.470 -8.749 -9.050 1.00 0.00 C ATOM 1452 CG GLN A 98 3.034 -10.160 -9.095 1.00 0.00 C ATOM 1453 CD GLN A 98 3.718 -10.474 -10.411 1.00 0.00 C ATOM 1454 OE1 GLN A 98 4.825 -10.006 -10.676 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.059 -11.270 -11.245 1.00 0.00 N ATOM 0 H GLN A 98 1.331 -7.988 -6.997 1.00 0.00 H new ATOM 0 HA GLN A 98 4.052 -8.346 -7.652 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.405 -8.800 -8.825 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.566 -8.297 -10.037 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.746 -10.288 -8.280 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.228 -10.875 -8.929 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.143 -11.636 -10.984 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.469 -11.516 -12.146 1.00 0.00 H new ATOM 1464 N VAL A 99 4.396 -6.635 -9.706 1.00 0.00 N ATOM 1465 CA VAL A 99 4.876 -5.461 -10.421 1.00 0.00 C ATOM 1466 C VAL A 99 5.010 -5.740 -11.916 1.00 0.00 C ATOM 1467 O VAL A 99 4.635 -4.912 -12.747 1.00 0.00 O ATOM 1468 CB VAL A 99 6.241 -4.990 -9.880 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.053 -4.011 -8.732 1.00 0.00 C ATOM 1470 CG2 VAL A 99 7.090 -6.177 -9.446 1.00 0.00 C ATOM 0 H VAL A 99 4.747 -7.521 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 99 4.137 -4.676 -10.263 1.00 0.00 H new ATOM 0 HB VAL A 99 6.767 -4.475 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.028 -3.690 -8.364 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.494 -3.143 -9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.503 -4.497 -7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.048 -5.820 -9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.572 -6.727 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.259 -6.835 -10.299 1.00 0.00 H new ATOM 1480 N ASN A 100 5.550 -6.907 -12.249 1.00 0.00 N ATOM 1481 CA ASN A 100 5.737 -7.291 -13.644 1.00 0.00 C ATOM 1482 C ASN A 100 4.594 -8.174 -14.137 1.00 0.00 C ATOM 1483 O ASN A 100 4.705 -8.815 -15.182 1.00 0.00 O ATOM 1484 CB ASN A 100 7.070 -8.024 -13.824 1.00 0.00 C ATOM 1485 CG ASN A 100 8.187 -7.418 -12.995 1.00 0.00 C ATOM 1486 OD1 ASN A 100 8.217 -6.093 -12.921 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 9.013 -8.134 -12.429 1.00 0.00 N flip ATOM 0 H ASN A 100 5.866 -7.603 -11.573 1.00 0.00 H new ATOM 0 HA ASN A 100 5.745 -6.377 -14.238 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.945 -9.071 -13.548 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.352 -8.004 -14.877 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.951 -9.149 -12.513 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.759 -7.713 -11.876 1.00 0.00 H new ATOM 1494 N ALA A 101 3.492 -8.205 -13.387 1.00 0.00 N ATOM 1495 CA ALA A 101 2.339 -9.012 -13.766 1.00 0.00 C ATOM 1496 C ALA A 101 1.961 -8.779 -15.223 1.00 0.00 C ATOM 1497 O ALA A 101 1.576 -7.675 -15.603 1.00 0.00 O ATOM 1498 CB ALA A 101 1.154 -8.700 -12.869 1.00 0.00 C ATOM 0 H ALA A 101 3.377 -7.683 -12.519 1.00 0.00 H new ATOM 0 HA ALA A 101 2.612 -10.060 -13.644 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.302 -9.311 -13.166 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.414 -8.919 -11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.894 -7.646 -12.963 1.00 0.00 H new ATOM 1504 N VAL A 102 2.067 -9.822 -16.035 1.00 0.00 N ATOM 1505 CA VAL A 102 1.728 -9.715 -17.448 1.00 0.00 C ATOM 1506 C VAL A 102 0.293 -10.160 -17.704 1.00 0.00 C ATOM 1507 O VAL A 102 -0.148 -11.200 -17.217 1.00 0.00 O ATOM 1508 CB VAL A 102 2.682 -10.537 -18.340 1.00 0.00 C ATOM 1509 CG1 VAL A 102 3.927 -9.733 -18.675 1.00 0.00 C ATOM 1510 CG2 VAL A 102 3.055 -11.850 -17.673 1.00 0.00 C ATOM 0 H VAL A 102 2.383 -10.747 -15.742 1.00 0.00 H new ATOM 0 HA VAL A 102 1.834 -8.662 -17.710 1.00 0.00 H new ATOM 0 HB VAL A 102 2.161 -10.767 -19.269 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.587 -10.330 -19.305 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.642 -8.825 -19.206 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.447 -9.467 -17.755 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.728 -12.410 -18.323 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.552 -11.648 -16.724 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.154 -12.436 -17.493 1.00 0.00 H new ATOM 1520 N ASN A 103 -0.424 -9.358 -18.480 1.00 0.00 N ATOM 1521 CA ASN A 103 -1.813 -9.652 -18.823 1.00 0.00 C ATOM 1522 C ASN A 103 -1.887 -10.650 -19.978 1.00 0.00 C ATOM 1523 O ASN A 103 -0.897 -11.303 -20.309 1.00 0.00 O ATOM 1524 CB ASN A 103 -2.552 -8.362 -19.192 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.687 -8.054 -18.237 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -3.469 -7.547 -17.137 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.910 -8.362 -18.653 1.00 0.00 N ATOM 0 H ASN A 103 -0.066 -8.494 -18.887 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.293 -10.098 -17.952 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.847 -7.531 -19.195 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -2.946 -8.449 -20.205 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.714 -8.179 -18.053 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.045 -8.781 -19.573 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.065 -10.765 -20.589 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.263 -11.685 -21.705 1.00 0.00 C ATOM 1536 C GLN A 104 -2.294 -11.385 -22.840 1.00 0.00 C ATOM 1537 O GLN A 104 -1.697 -12.294 -23.417 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.701 -11.605 -22.217 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.748 -11.906 -21.157 1.00 0.00 C ATOM 1540 CD GLN A 104 -7.162 -11.756 -21.679 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -8.120 -12.340 -20.969 1.00 0.00 O flip ATOM 1542 NE2 GLN A 104 -7.392 -11.123 -22.710 1.00 0.00 N flip ATOM 0 H GLN A 104 -3.895 -10.233 -20.329 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.070 -12.694 -21.342 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.879 -10.607 -22.617 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.822 -12.306 -23.043 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.606 -12.922 -20.789 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.604 -11.237 -20.309 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.625 -10.690 -23.224 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.350 -11.032 -23.049 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.134 -10.105 -23.150 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.227 -9.686 -24.206 1.00 0.00 C ATOM 1553 C ASN A 105 0.087 -9.211 -23.604 1.00 0.00 C ATOM 1554 O ASN A 105 0.814 -8.422 -24.208 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.857 -8.571 -25.044 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.141 -7.324 -24.232 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -2.921 -7.353 -23.279 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -1.511 -6.216 -24.607 1.00 0.00 N ATOM 0 H ASN A 105 -2.622 -9.340 -22.684 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.032 -10.538 -24.857 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.190 -8.320 -25.868 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.786 -8.933 -25.485 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -1.665 -5.345 -24.099 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -0.873 -6.236 -25.403 1.00 0.00 H new ATOM 1565 N GLY A 106 0.383 -9.700 -22.403 1.00 0.00 N ATOM 1566 CA GLY A 106 1.600 -9.322 -21.732 1.00 0.00 C ATOM 1567 C GLY A 106 1.619 -7.860 -21.335 1.00 0.00 C ATOM 1568 O GLY A 106 2.687 -7.261 -21.202 1.00 0.00 O ATOM 0 H GLY A 106 -0.205 -10.354 -21.886 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.725 -9.938 -20.841 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.449 -9.528 -22.384 1.00 0.00 H new ATOM 1572 N CYS A 107 0.437 -7.281 -21.151 1.00 0.00 N ATOM 1573 CA CYS A 107 0.326 -5.881 -20.774 1.00 0.00 C ATOM 1574 C CYS A 107 0.473 -5.712 -19.268 1.00 0.00 C ATOM 1575 O CYS A 107 -0.450 -5.986 -18.505 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.013 -5.313 -21.239 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.015 -3.518 -21.459 1.00 0.00 S ATOM 0 H CYS A 107 -0.456 -7.762 -21.257 1.00 0.00 H new ATOM 0 HA CYS A 107 1.132 -5.332 -21.261 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -1.288 -5.785 -22.183 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.781 -5.581 -20.513 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.920 -2.988 -20.691 1.00 0.00 H new ATOM 1583 N THR A 108 1.647 -5.268 -18.851 1.00 0.00 N ATOM 1584 CA THR A 108 1.935 -5.064 -17.436 1.00 0.00 C ATOM 1585 C THR A 108 1.316 -3.765 -16.928 1.00 0.00 C ATOM 1586 O THR A 108 0.791 -2.970 -17.707 1.00 0.00 O ATOM 1587 CB THR A 108 3.443 -5.029 -17.215 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.950 -3.716 -17.413 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.202 -5.958 -18.136 1.00 0.00 C ATOM 0 H THR A 108 2.422 -5.040 -19.474 1.00 0.00 H new ATOM 0 HA THR A 108 1.499 -5.894 -16.880 1.00 0.00 H new ATOM 0 HB THR A 108 3.593 -5.359 -16.187 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.029 -3.537 -18.373 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.269 -5.885 -17.927 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.870 -6.983 -17.973 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.015 -5.676 -19.172 1.00 0.00 H new ATOM 1597 N PRO A 109 1.383 -3.530 -15.607 1.00 0.00 N ATOM 1598 CA PRO A 109 0.840 -2.314 -14.994 1.00 0.00 C ATOM 1599 C PRO A 109 1.484 -1.060 -15.571 1.00 0.00 C ATOM 1600 O PRO A 109 0.812 -0.056 -15.806 1.00 0.00 O ATOM 1601 CB PRO A 109 1.192 -2.464 -13.511 1.00 0.00 C ATOM 1602 CG PRO A 109 1.427 -3.922 -13.314 1.00 0.00 C ATOM 1603 CD PRO A 109 2.000 -4.420 -14.608 1.00 0.00 C ATOM 0 HA PRO A 109 -0.230 -2.205 -15.173 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.079 -1.884 -13.256 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.382 -2.106 -12.875 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.115 -4.099 -12.487 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.498 -4.439 -13.072 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.088 -4.350 -14.622 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.746 -5.465 -14.786 1.00 0.00 H new ATOM 1611 N LEU A 110 2.794 -1.126 -15.806 1.00 0.00 N ATOM 1612 CA LEU A 110 3.525 0.004 -16.368 1.00 0.00 C ATOM 1613 C LEU A 110 2.944 0.381 -17.725 1.00 0.00 C ATOM 1614 O LEU A 110 2.700 1.554 -18.007 1.00 0.00 O ATOM 1615 CB LEU A 110 5.011 -0.339 -16.507 1.00 0.00 C ATOM 1616 CG LEU A 110 5.932 0.350 -15.498 1.00 0.00 C ATOM 1617 CD1 LEU A 110 7.343 -0.210 -15.594 1.00 0.00 C ATOM 1618 CD2 LEU A 110 5.938 1.854 -15.723 1.00 0.00 C ATOM 0 H LEU A 110 3.367 -1.948 -15.616 1.00 0.00 H new ATOM 0 HA LEU A 110 3.426 0.854 -15.693 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.130 -1.418 -16.407 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.337 -0.074 -17.513 1.00 0.00 H new ATOM 0 HG LEU A 110 5.552 0.154 -14.495 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.984 0.292 -14.869 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.325 -1.279 -15.383 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.733 -0.044 -16.598 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.598 2.328 -14.997 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.293 2.070 -16.731 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.927 2.244 -15.603 1.00 0.00 H new ATOM 1630 N HIS A 111 2.717 -0.629 -18.559 1.00 0.00 N ATOM 1631 CA HIS A 111 2.155 -0.412 -19.886 1.00 0.00 C ATOM 1632 C HIS A 111 0.779 0.239 -19.779 1.00 0.00 C ATOM 1633 O HIS A 111 0.441 1.137 -20.551 1.00 0.00 O ATOM 1634 CB HIS A 111 2.029 -1.740 -20.635 1.00 0.00 C ATOM 1635 CG HIS A 111 3.325 -2.271 -21.164 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.906 -3.435 -20.704 1.00 0.00 N ATOM 1637 CD2 HIS A 111 4.147 -1.802 -22.133 1.00 0.00 C ATOM 1638 CE1 HIS A 111 5.026 -3.658 -21.367 1.00 0.00 C ATOM 1639 NE2 HIS A 111 5.196 -2.683 -22.240 1.00 0.00 N ATOM 0 H HIS A 111 2.914 -1.605 -18.339 1.00 0.00 H new ATOM 0 HA HIS A 111 2.825 0.249 -20.436 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.591 -2.481 -19.966 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.336 -1.611 -21.466 1.00 0.00 H new ATOM 0 HD2 HIS A 111 4.004 -0.903 -22.714 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.691 -4.497 -21.220 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.979 -2.597 -22.889 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.015 -0.230 -18.820 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.354 0.287 -18.611 1.00 0.00 C ATOM 1649 C TYR A 112 -1.336 1.697 -18.028 1.00 0.00 C ATOM 1650 O TYR A 112 -2.055 2.580 -18.493 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.138 -0.642 -17.689 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.628 -1.887 -18.383 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.483 -1.808 -19.473 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.234 -3.141 -17.947 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.930 -2.950 -20.109 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -2.676 -4.286 -18.578 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.522 -4.185 -19.656 1.00 0.00 C ATOM 1658 OH TYR A 112 -3.966 -5.326 -20.285 1.00 0.00 O ATOM 0 H TYR A 112 0.253 -0.972 -18.174 1.00 0.00 H new ATOM 0 HA TYR A 112 -1.841 0.335 -19.585 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.507 -0.927 -16.847 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.991 -0.102 -17.279 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.804 -0.840 -19.829 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.570 -3.224 -17.099 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.595 -2.875 -20.956 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.359 -5.257 -18.226 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.130 -5.135 -21.232 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.522 1.895 -16.997 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.422 3.192 -16.334 1.00 0.00 C ATOM 1670 C ALA A 113 0.197 4.251 -17.240 1.00 0.00 C ATOM 1671 O ALA A 113 -0.262 5.394 -17.275 1.00 0.00 O ATOM 1672 CB ALA A 113 0.382 3.061 -15.050 1.00 0.00 C ATOM 0 H ALA A 113 0.080 1.173 -16.601 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.434 3.519 -16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.451 4.034 -14.563 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.111 2.355 -14.382 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.384 2.700 -15.283 1.00 0.00 H new ATOM 1678 N ALA A 114 1.244 3.876 -17.965 1.00 0.00 N ATOM 1679 CA ALA A 114 1.923 4.805 -18.859 1.00 0.00 C ATOM 1680 C ALA A 114 1.004 5.267 -19.984 1.00 0.00 C ATOM 1681 O ALA A 114 1.008 6.438 -20.363 1.00 0.00 O ATOM 1682 CB ALA A 114 3.177 4.163 -19.431 1.00 0.00 C ATOM 0 H ALA A 114 1.641 2.936 -17.951 1.00 0.00 H new ATOM 0 HA ALA A 114 2.206 5.683 -18.278 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.675 4.867 -20.097 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.851 3.894 -18.618 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.905 3.267 -19.988 1.00 0.00 H new ATOM 1688 N SER A 115 0.221 4.339 -20.521 1.00 0.00 N ATOM 1689 CA SER A 115 -0.701 4.648 -21.609 1.00 0.00 C ATOM 1690 C SER A 115 -1.926 5.412 -21.111 1.00 0.00 C ATOM 1691 O SER A 115 -2.612 6.070 -21.893 1.00 0.00 O ATOM 1692 CB SER A 115 -1.142 3.361 -22.305 1.00 0.00 C ATOM 1693 OG SER A 115 -2.163 2.707 -21.571 1.00 0.00 O ATOM 0 H SER A 115 0.206 3.364 -20.221 1.00 0.00 H new ATOM 0 HA SER A 115 -0.173 5.285 -22.318 1.00 0.00 H new ATOM 0 HB2 SER A 115 -1.502 3.591 -23.308 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.287 2.694 -22.418 1.00 0.00 H new ATOM 0 HG SER A 115 -1.965 2.764 -20.613 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.208 5.311 -19.816 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.365 5.985 -19.237 1.00 0.00 C ATOM 1701 C LYS A 116 -2.975 7.294 -18.551 1.00 0.00 C ATOM 1702 O LYS A 116 -3.535 7.648 -17.514 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.072 5.061 -18.241 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.380 4.491 -18.765 1.00 0.00 C ATOM 1705 CD LYS A 116 -5.161 3.175 -19.492 1.00 0.00 C ATOM 1706 CE LYS A 116 -6.303 2.872 -20.450 1.00 0.00 C ATOM 1707 NZ LYS A 116 -7.398 2.112 -19.785 1.00 0.00 N ATOM 0 H LYS A 116 -1.654 4.772 -19.150 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.046 6.228 -20.053 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.404 4.239 -17.983 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.268 5.613 -17.322 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.070 4.339 -17.935 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.846 5.208 -19.441 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.222 3.215 -20.044 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.070 2.367 -18.766 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.699 3.806 -20.849 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.925 2.298 -21.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.157 1.925 -20.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.026 1.210 -19.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.777 2.670 -18.993 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.028 8.023 -19.141 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.581 9.304 -18.590 1.00 0.00 C ATOM 1723 C ASN A 117 -1.383 9.248 -17.076 1.00 0.00 C ATOM 1724 O ASN A 117 -1.530 10.259 -16.389 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.588 10.402 -18.937 1.00 0.00 C ATOM 1726 CG ASN A 117 -1.914 11.711 -19.298 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -1.874 12.644 -18.495 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -1.381 11.788 -20.512 1.00 0.00 N ATOM 0 H ASN A 117 -1.554 7.749 -20.002 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.614 9.529 -19.040 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.207 10.073 -19.772 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.254 10.561 -18.089 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.915 12.645 -20.811 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.437 10.990 -21.145 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.051 8.071 -16.557 1.00 0.00 N ATOM 1736 CA ARG A 118 -0.838 7.910 -15.123 1.00 0.00 C ATOM 1737 C ARG A 118 0.648 7.979 -14.782 1.00 0.00 C ATOM 1738 O ARG A 118 1.256 6.982 -14.389 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.432 6.583 -14.647 1.00 0.00 C ATOM 1740 CG ARG A 118 -2.762 6.738 -13.929 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.783 7.462 -14.792 1.00 0.00 C ATOM 1742 NE ARG A 118 -4.813 8.119 -13.990 1.00 0.00 N ATOM 1743 CZ ARG A 118 -5.990 8.510 -14.472 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -6.291 8.312 -15.750 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -6.870 9.100 -13.675 1.00 0.00 N ATOM 0 H ARG A 118 -0.924 7.219 -17.104 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.343 8.727 -14.608 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.566 5.925 -15.506 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.722 6.095 -13.979 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.146 5.755 -13.657 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -2.613 7.290 -13.001 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.275 8.204 -15.408 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.252 6.751 -15.472 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.618 8.288 -13.003 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.618 7.858 -16.368 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.195 8.614 -16.114 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.645 9.254 -12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.772 9.400 -14.045 1.00 0.00 H new ATOM 1759 N HIS A 119 1.228 9.163 -14.942 1.00 0.00 N ATOM 1760 CA HIS A 119 2.644 9.376 -14.662 1.00 0.00 C ATOM 1761 C HIS A 119 2.979 9.069 -13.206 1.00 0.00 C ATOM 1762 O HIS A 119 4.011 8.466 -12.911 1.00 0.00 O ATOM 1763 CB HIS A 119 3.028 10.822 -14.979 1.00 0.00 C ATOM 1764 CG HIS A 119 2.780 11.213 -16.402 1.00 0.00 C ATOM 1765 ND1 HIS A 119 3.643 11.411 -17.422 1.00 0.00 N flip ATOM 1766 CD2 HIS A 119 1.520 11.451 -16.916 1.00 0.00 C flip ATOM 1767 CE1 HIS A 119 2.901 11.757 -18.525 1.00 0.00 C flip ATOM 1768 NE2 HIS A 119 1.624 11.774 -18.193 1.00 0.00 N flip ATOM 0 H HIS A 119 0.736 9.996 -15.266 1.00 0.00 H new ATOM 0 HA HIS A 119 3.213 8.695 -15.294 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.466 11.489 -14.325 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.084 10.966 -14.751 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.596 11.384 -16.361 1.00 0.00 H new ATOM 0 HE1 HIS A 119 3.298 11.979 -19.504 1.00 0.00 H new ATOM 0 HE2 HIS A 119 0.849 11.998 -18.817 1.00 0.00 H new ATOM 1777 N GLU A 120 2.107 9.494 -12.301 1.00 0.00 N ATOM 1778 CA GLU A 120 2.316 9.272 -10.874 1.00 0.00 C ATOM 1779 C GLU A 120 2.316 7.783 -10.542 1.00 0.00 C ATOM 1780 O GLU A 120 3.171 7.305 -9.796 1.00 0.00 O ATOM 1781 CB GLU A 120 1.234 9.988 -10.062 1.00 0.00 C ATOM 1782 CG GLU A 120 1.758 10.649 -8.798 1.00 0.00 C ATOM 1783 CD GLU A 120 1.232 12.060 -8.618 1.00 0.00 C ATOM 1784 OE1 GLU A 120 1.474 12.902 -9.508 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.577 12.322 -7.586 1.00 0.00 O ATOM 0 H GLU A 120 1.248 9.995 -12.529 1.00 0.00 H new ATOM 0 HA GLU A 120 3.292 9.681 -10.610 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.763 10.745 -10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.460 9.270 -9.792 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.477 10.047 -7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.847 10.672 -8.829 1.00 0.00 H new ATOM 1792 N ILE A 121 1.354 7.056 -11.097 1.00 0.00 N ATOM 1793 CA ILE A 121 1.246 5.622 -10.856 1.00 0.00 C ATOM 1794 C ILE A 121 2.354 4.856 -11.572 1.00 0.00 C ATOM 1795 O ILE A 121 2.863 3.859 -11.062 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.118 5.074 -11.314 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.252 5.944 -10.767 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.287 3.631 -10.865 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.630 5.468 -11.173 1.00 0.00 C ATOM 0 H ILE A 121 0.638 7.435 -11.717 1.00 0.00 H new ATOM 0 HA ILE A 121 1.345 5.477 -9.780 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.157 5.102 -12.403 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.190 5.965 -9.679 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.113 6.968 -11.114 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.256 3.258 -11.196 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.505 3.020 -11.299 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.231 3.579 -9.778 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.384 6.132 -10.750 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.711 5.473 -12.260 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.789 4.455 -10.802 1.00 0.00 H new ATOM 1811 N ALA A 122 2.719 5.327 -12.760 1.00 0.00 N ATOM 1812 CA ALA A 122 3.763 4.686 -13.550 1.00 0.00 C ATOM 1813 C ALA A 122 5.094 4.669 -12.804 1.00 0.00 C ATOM 1814 O ALA A 122 5.782 3.650 -12.767 1.00 0.00 O ATOM 1815 CB ALA A 122 3.915 5.390 -14.889 1.00 0.00 C ATOM 0 H ALA A 122 2.306 6.151 -13.197 1.00 0.00 H new ATOM 0 HA ALA A 122 3.466 3.652 -13.724 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.698 4.902 -15.470 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.973 5.340 -15.435 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.183 6.433 -14.723 1.00 0.00 H new ATOM 1821 N VAL A 123 5.452 5.805 -12.215 1.00 0.00 N ATOM 1822 CA VAL A 123 6.691 5.929 -11.477 1.00 0.00 C ATOM 1823 C VAL A 123 6.664 5.077 -10.209 1.00 0.00 C ATOM 1824 O VAL A 123 7.665 4.459 -9.844 1.00 0.00 O ATOM 1825 CB VAL A 123 6.941 7.410 -11.127 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.710 7.547 -9.832 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.674 8.107 -12.264 1.00 0.00 C ATOM 0 H VAL A 123 4.892 6.657 -12.239 1.00 0.00 H new ATOM 0 HA VAL A 123 7.506 5.566 -12.103 1.00 0.00 H new ATOM 0 HB VAL A 123 5.973 7.891 -10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.870 8.603 -9.614 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.142 7.091 -9.021 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.674 7.046 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.843 9.151 -12.002 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.632 7.616 -12.434 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.073 8.054 -13.171 1.00 0.00 H new ATOM 1837 N MET A 124 5.516 5.048 -9.542 1.00 0.00 N ATOM 1838 CA MET A 124 5.364 4.272 -8.317 1.00 0.00 C ATOM 1839 C MET A 124 5.628 2.792 -8.574 1.00 0.00 C ATOM 1840 O MET A 124 6.179 2.092 -7.724 1.00 0.00 O ATOM 1841 CB MET A 124 3.958 4.458 -7.741 1.00 0.00 C ATOM 1842 CG MET A 124 3.758 5.795 -7.044 1.00 0.00 C ATOM 1843 SD MET A 124 2.820 5.647 -5.511 1.00 0.00 S ATOM 1844 CE MET A 124 1.173 5.344 -6.150 1.00 0.00 C ATOM 0 H MET A 124 4.677 5.553 -9.829 1.00 0.00 H new ATOM 0 HA MET A 124 6.096 4.634 -7.595 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.229 4.365 -8.546 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.755 3.655 -7.033 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.731 6.237 -6.829 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.240 6.477 -7.718 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.505 6.142 -5.826 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.205 5.317 -7.239 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.807 4.389 -5.774 1.00 0.00 H new ATOM 1854 N LEU A 125 5.228 2.322 -9.751 1.00 0.00 N ATOM 1855 CA LEU A 125 5.417 0.925 -10.123 1.00 0.00 C ATOM 1856 C LEU A 125 6.890 0.619 -10.387 1.00 0.00 C ATOM 1857 O LEU A 125 7.360 -0.486 -10.114 1.00 0.00 O ATOM 1858 CB LEU A 125 4.576 0.585 -11.356 1.00 0.00 C ATOM 1859 CG LEU A 125 3.382 -0.332 -11.086 1.00 0.00 C ATOM 1860 CD1 LEU A 125 2.159 0.135 -11.863 1.00 0.00 C ATOM 1861 CD2 LEU A 125 3.724 -1.771 -11.441 1.00 0.00 C ATOM 0 H LEU A 125 4.770 2.889 -10.464 1.00 0.00 H new ATOM 0 HA LEU A 125 5.088 0.307 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.211 1.513 -11.796 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.219 0.111 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 125 3.148 -0.286 -10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.321 -0.531 -11.657 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.900 1.149 -11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.379 0.121 -12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.863 -2.409 -11.242 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.986 -1.833 -12.497 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.569 -2.104 -10.838 1.00 0.00 H new ATOM 1873 N LEU A 126 7.611 1.599 -10.920 1.00 0.00 N ATOM 1874 CA LEU A 126 9.029 1.426 -11.221 1.00 0.00 C ATOM 1875 C LEU A 126 9.812 1.084 -9.959 1.00 0.00 C ATOM 1876 O LEU A 126 10.717 0.250 -9.983 1.00 0.00 O ATOM 1877 CB LEU A 126 9.595 2.695 -11.862 1.00 0.00 C ATOM 1878 CG LEU A 126 10.660 2.459 -12.932 1.00 0.00 C ATOM 1879 CD1 LEU A 126 11.874 1.765 -12.334 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.089 1.641 -14.080 1.00 0.00 C ATOM 0 H LEU A 126 7.239 2.520 -11.152 1.00 0.00 H new ATOM 0 HA LEU A 126 9.129 0.599 -11.924 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.773 3.257 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.022 3.321 -11.078 1.00 0.00 H new ATOM 0 HG LEU A 126 10.976 3.427 -13.322 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.621 1.605 -13.111 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.297 2.387 -11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.574 0.804 -11.916 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.861 1.482 -14.833 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.745 0.677 -13.704 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.251 2.176 -14.527 1.00 0.00 H new ATOM 1892 N GLU A 127 9.460 1.740 -8.859 1.00 0.00 N ATOM 1893 CA GLU A 127 10.131 1.509 -7.585 1.00 0.00 C ATOM 1894 C GLU A 127 9.993 0.051 -7.152 1.00 0.00 C ATOM 1895 O GLU A 127 10.831 -0.469 -6.415 1.00 0.00 O ATOM 1896 CB GLU A 127 9.557 2.429 -6.508 1.00 0.00 C ATOM 1897 CG GLU A 127 10.163 3.824 -6.512 1.00 0.00 C ATOM 1898 CD GLU A 127 11.512 3.875 -5.822 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.397 3.071 -6.186 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.685 4.717 -4.917 1.00 0.00 O ATOM 0 H GLU A 127 8.715 2.435 -8.824 1.00 0.00 H new ATOM 0 HA GLU A 127 11.190 1.731 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.479 2.510 -6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.718 1.975 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.272 4.166 -7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.480 4.514 -6.018 1.00 0.00 H new ATOM 1907 N GLY A 128 8.935 -0.607 -7.619 1.00 0.00 N ATOM 1908 CA GLY A 128 8.713 -1.993 -7.278 1.00 0.00 C ATOM 1909 C GLY A 128 9.500 -2.950 -8.161 1.00 0.00 C ATOM 1910 O GLY A 128 9.340 -4.167 -8.066 1.00 0.00 O ATOM 0 H GLY A 128 8.227 -0.199 -8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.990 -2.155 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.650 -2.218 -7.363 1.00 0.00 H new ATOM 1914 N GLY A 129 10.348 -2.395 -9.023 1.00 0.00 N ATOM 1915 CA GLY A 129 11.147 -3.198 -9.915 1.00 0.00 C ATOM 1916 C GLY A 129 10.421 -3.541 -11.193 1.00 0.00 C ATOM 1917 O GLY A 129 10.655 -4.584 -11.804 1.00 0.00 O ATOM 0 H GLY A 129 10.492 -1.389 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 129 12.066 -2.663 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.438 -4.118 -9.408 1.00 0.00 H new ATOM 1921 N ALA A 130 9.533 -2.647 -11.581 1.00 0.00 N ATOM 1922 CA ALA A 130 8.736 -2.816 -12.789 1.00 0.00 C ATOM 1923 C ALA A 130 9.614 -2.805 -14.035 1.00 0.00 C ATOM 1924 O ALA A 130 10.352 -1.850 -14.277 1.00 0.00 O ATOM 1925 CB ALA A 130 7.677 -1.728 -12.874 1.00 0.00 C ATOM 0 H ALA A 130 9.341 -1.784 -11.072 1.00 0.00 H new ATOM 0 HA ALA A 130 8.242 -3.786 -12.738 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.087 -1.864 -13.781 1.00 0.00 H new ATOM 0 HB2 ALA A 130 7.023 -1.788 -12.004 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.160 -0.751 -12.899 1.00 0.00 H new ATOM 1931 N ASN A 131 9.527 -3.872 -14.827 1.00 0.00 N ATOM 1932 CA ASN A 131 10.313 -3.985 -16.054 1.00 0.00 C ATOM 1933 C ASN A 131 10.179 -2.725 -16.907 1.00 0.00 C ATOM 1934 O ASN A 131 9.141 -2.495 -17.527 1.00 0.00 O ATOM 1935 CB ASN A 131 9.864 -5.207 -16.859 1.00 0.00 C ATOM 1936 CG ASN A 131 10.489 -6.493 -16.355 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.501 -6.763 -15.154 1.00 0.00 O ATOM 1938 ND2 ASN A 131 11.015 -7.295 -17.275 1.00 0.00 N ATOM 0 H ASN A 131 8.920 -4.670 -14.641 1.00 0.00 H new ATOM 0 HA ASN A 131 11.360 -4.103 -15.775 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.778 -5.291 -16.811 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.127 -5.065 -17.907 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.451 -8.174 -16.996 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.983 -7.031 -18.260 1.00 0.00 H new ATOM 1945 N PRO A 132 11.229 -1.885 -16.946 1.00 0.00 N ATOM 1946 CA PRO A 132 11.214 -0.644 -17.724 1.00 0.00 C ATOM 1947 C PRO A 132 11.302 -0.891 -19.225 1.00 0.00 C ATOM 1948 O PRO A 132 10.742 -0.135 -20.020 1.00 0.00 O ATOM 1949 CB PRO A 132 12.459 0.095 -17.232 1.00 0.00 C ATOM 1950 CG PRO A 132 13.383 -0.982 -16.787 1.00 0.00 C ATOM 1951 CD PRO A 132 12.509 -2.075 -16.234 1.00 0.00 C ATOM 0 HA PRO A 132 10.285 -0.090 -17.585 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.903 0.695 -18.026 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.219 0.775 -16.414 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.986 -1.347 -17.618 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.075 -0.614 -16.029 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.931 -3.062 -16.424 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.386 -1.983 -15.155 1.00 0.00 H new ATOM 1959 N ASP A 133 12.019 -1.942 -19.613 1.00 0.00 N ATOM 1960 CA ASP A 133 12.186 -2.268 -21.025 1.00 0.00 C ATOM 1961 C ASP A 133 11.324 -3.459 -21.442 1.00 0.00 C ATOM 1962 O ASP A 133 11.588 -4.093 -22.463 1.00 0.00 O ATOM 1963 CB ASP A 133 13.657 -2.565 -21.323 1.00 0.00 C ATOM 1964 CG ASP A 133 13.931 -2.703 -22.808 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.992 -1.664 -23.499 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.084 -3.849 -23.279 1.00 0.00 O ATOM 0 H ASP A 133 12.492 -2.580 -18.972 1.00 0.00 H new ATOM 0 HA ASP A 133 11.860 -1.403 -21.602 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.276 -1.766 -20.915 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.949 -3.485 -20.816 1.00 0.00 H new ATOM 1971 N ALA A 134 10.293 -3.761 -20.657 1.00 0.00 N ATOM 1972 CA ALA A 134 9.403 -4.876 -20.966 1.00 0.00 C ATOM 1973 C ALA A 134 8.790 -4.716 -22.355 1.00 0.00 C ATOM 1974 O ALA A 134 8.220 -3.672 -22.674 1.00 0.00 O ATOM 1975 CB ALA A 134 8.310 -4.986 -19.914 1.00 0.00 C ATOM 0 H ALA A 134 10.054 -3.252 -19.806 1.00 0.00 H new ATOM 0 HA ALA A 134 9.991 -5.794 -20.959 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.654 -5.822 -20.157 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.762 -5.152 -18.936 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.730 -4.063 -19.894 1.00 0.00 H new ATOM 1981 N LYS A 135 8.915 -5.751 -23.181 1.00 0.00 N ATOM 1982 CA LYS A 135 8.378 -5.711 -24.538 1.00 0.00 C ATOM 1983 C LYS A 135 7.377 -6.839 -24.782 1.00 0.00 C ATOM 1984 O LYS A 135 7.754 -7.941 -25.175 1.00 0.00 O ATOM 1985 CB LYS A 135 9.515 -5.779 -25.560 1.00 0.00 C ATOM 1986 CG LYS A 135 10.316 -7.071 -25.502 1.00 0.00 C ATOM 1987 CD LYS A 135 11.674 -6.917 -26.167 1.00 0.00 C ATOM 1988 CE LYS A 135 12.486 -5.804 -25.527 1.00 0.00 C ATOM 1989 NZ LYS A 135 13.930 -5.899 -25.875 1.00 0.00 N ATOM 0 H LYS A 135 9.381 -6.624 -22.936 1.00 0.00 H new ATOM 0 HA LYS A 135 7.847 -4.767 -24.657 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.099 -5.665 -26.561 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.188 -4.937 -25.397 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.451 -7.370 -24.462 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.758 -7.868 -25.993 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.223 -7.856 -26.096 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.539 -6.706 -27.228 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.097 -4.839 -25.851 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.370 -5.847 -24.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.449 -5.122 -25.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.308 -6.809 -25.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.044 -5.832 -26.907 1.00 0.00 H new ATOM 2003 N ASP A 136 6.104 -6.551 -24.508 1.00 0.00 N ATOM 2004 CA ASP A 136 5.005 -7.518 -24.656 1.00 0.00 C ATOM 2005 C ASP A 136 5.154 -8.438 -25.880 1.00 0.00 C ATOM 2006 O ASP A 136 6.208 -8.515 -26.506 1.00 0.00 O ATOM 2007 CB ASP A 136 3.672 -6.768 -24.728 1.00 0.00 C ATOM 2008 CG ASP A 136 3.511 -5.985 -26.018 1.00 0.00 C ATOM 2009 OD1 ASP A 136 4.080 -4.877 -26.114 1.00 0.00 O ATOM 2010 OD2 ASP A 136 2.818 -6.480 -26.930 1.00 0.00 O ATOM 0 H ASP A 136 5.800 -5.636 -24.175 1.00 0.00 H new ATOM 0 HA ASP A 136 5.037 -8.166 -23.780 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.853 -7.481 -24.636 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.597 -6.085 -23.881 1.00 0.00 H new ATOM 2015 N HIS A 137 4.071 -9.142 -26.206 1.00 0.00 N ATOM 2016 CA HIS A 137 4.054 -10.070 -27.336 1.00 0.00 C ATOM 2017 C HIS A 137 4.528 -9.408 -28.628 1.00 0.00 C ATOM 2018 O HIS A 137 5.330 -9.979 -29.367 1.00 0.00 O ATOM 2019 CB HIS A 137 2.646 -10.633 -27.533 1.00 0.00 C ATOM 2020 CG HIS A 137 2.192 -11.523 -26.415 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.244 -12.511 -26.579 1.00 0.00 N ATOM 2022 CD2 HIS A 137 2.560 -11.569 -25.112 1.00 0.00 C ATOM 2023 CE1 HIS A 137 1.048 -13.126 -25.427 1.00 0.00 C ATOM 2024 NE2 HIS A 137 1.834 -12.575 -24.521 1.00 0.00 N ATOM 0 H HIS A 137 3.188 -9.086 -25.699 1.00 0.00 H new ATOM 0 HA HIS A 137 4.746 -10.879 -27.102 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.944 -9.805 -27.635 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.616 -11.194 -28.467 1.00 0.00 H new ATOM 0 HD2 HIS A 137 3.288 -10.934 -24.628 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.361 -13.942 -25.255 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.893 -12.851 -23.541 1.00 0.00 H new ATOM 2033 N TYR A 138 4.030 -8.207 -28.900 1.00 0.00 N ATOM 2034 CA TYR A 138 4.409 -7.484 -30.110 1.00 0.00 C ATOM 2035 C TYR A 138 5.762 -6.797 -29.944 1.00 0.00 C ATOM 2036 O TYR A 138 6.220 -6.092 -30.843 1.00 0.00 O ATOM 2037 CB TYR A 138 3.346 -6.448 -30.471 1.00 0.00 C ATOM 2038 CG TYR A 138 1.981 -7.045 -30.729 1.00 0.00 C ATOM 2039 CD1 TYR A 138 1.101 -7.292 -29.683 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.574 -7.362 -32.018 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.148 -7.838 -29.915 1.00 0.00 C ATOM 2042 CE2 TYR A 138 0.327 -7.908 -32.259 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.530 -8.143 -31.204 1.00 0.00 C ATOM 2044 OH TYR A 138 -1.771 -8.686 -31.439 1.00 0.00 O ATOM 0 H TYR A 138 3.366 -7.715 -28.303 1.00 0.00 H new ATOM 0 HA TYR A 138 4.489 -8.212 -30.917 1.00 0.00 H new ATOM 0 HB2 TYR A 138 3.269 -5.722 -29.662 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.668 -5.903 -31.358 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.397 -7.054 -28.672 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.243 -7.179 -32.846 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.821 -8.025 -29.091 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.026 -8.149 -33.268 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.884 -8.841 -32.400 1.00 0.00 H new ATOM 2054 N GLU A 139 6.393 -6.997 -28.790 1.00 0.00 N ATOM 2055 CA GLU A 139 7.683 -6.388 -28.512 1.00 0.00 C ATOM 2056 C GLU A 139 7.550 -4.873 -28.427 1.00 0.00 C ATOM 2057 O GLU A 139 8.429 -4.135 -28.875 1.00 0.00 O ATOM 2058 CB GLU A 139 8.705 -6.767 -29.588 1.00 0.00 C ATOM 2059 CG GLU A 139 8.915 -8.266 -29.728 1.00 0.00 C ATOM 2060 CD GLU A 139 10.212 -8.733 -29.097 1.00 0.00 C ATOM 2061 OE1 GLU A 139 11.287 -8.435 -29.660 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.154 -9.398 -28.041 1.00 0.00 O ATOM 0 H GLU A 139 6.029 -7.577 -28.034 1.00 0.00 H new ATOM 0 HA GLU A 139 8.036 -6.764 -27.552 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.378 -6.364 -30.546 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.659 -6.295 -29.353 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.080 -8.791 -29.265 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.912 -8.533 -30.785 1.00 0.00 H new ATOM 2069 N ALA A 140 6.448 -4.413 -27.839 1.00 0.00 N ATOM 2070 CA ALA A 140 6.202 -2.986 -27.683 1.00 0.00 C ATOM 2071 C ALA A 140 6.476 -2.558 -26.248 1.00 0.00 C ATOM 2072 O ALA A 140 6.368 -3.363 -25.323 1.00 0.00 O ATOM 2073 CB ALA A 140 4.771 -2.647 -28.075 1.00 0.00 C ATOM 0 H ALA A 140 5.712 -5.011 -27.463 1.00 0.00 H new ATOM 0 HA ALA A 140 6.878 -2.442 -28.343 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.604 -1.577 -27.953 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.604 -2.924 -29.116 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.079 -3.197 -27.438 1.00 0.00 H new ATOM 2079 N THR A 141 6.845 -1.297 -26.060 1.00 0.00 N ATOM 2080 CA THR A 141 7.147 -0.797 -24.725 1.00 0.00 C ATOM 2081 C THR A 141 6.182 0.304 -24.290 1.00 0.00 C ATOM 2082 O THR A 141 5.531 0.947 -25.113 1.00 0.00 O ATOM 2083 CB THR A 141 8.587 -0.278 -24.664 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.655 1.074 -25.090 1.00 0.00 O ATOM 2085 CG2 THR A 141 9.551 -1.086 -25.510 1.00 0.00 C ATOM 0 H THR A 141 6.942 -0.608 -26.806 1.00 0.00 H new ATOM 0 HA THR A 141 7.029 -1.633 -24.035 1.00 0.00 H new ATOM 0 HB THR A 141 8.885 -0.372 -23.620 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.318 1.145 -26.007 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.553 -0.666 -25.422 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.560 -2.120 -25.165 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.235 -1.054 -26.553 1.00 0.00 H new ATOM 2093 N ALA A 142 6.118 0.517 -22.977 1.00 0.00 N ATOM 2094 CA ALA A 142 5.252 1.549 -22.412 1.00 0.00 C ATOM 2095 C ALA A 142 5.631 2.898 -23.023 1.00 0.00 C ATOM 2096 O ALA A 142 4.788 3.773 -23.225 1.00 0.00 O ATOM 2097 CB ALA A 142 5.371 1.580 -20.893 1.00 0.00 C ATOM 0 H ALA A 142 6.654 -0.009 -22.287 1.00 0.00 H new ATOM 0 HA ALA A 142 4.212 1.327 -22.650 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.718 2.355 -20.493 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.078 0.613 -20.485 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.402 1.794 -20.613 1.00 0.00 H new ATOM 2103 N MET A 143 6.921 3.037 -23.310 1.00 0.00 N ATOM 2104 CA MET A 143 7.441 4.265 -23.899 1.00 0.00 C ATOM 2105 C MET A 143 6.734 4.516 -25.232 1.00 0.00 C ATOM 2106 O MET A 143 6.316 5.637 -25.523 1.00 0.00 O ATOM 2107 CB MET A 143 8.954 4.163 -24.109 1.00 0.00 C ATOM 2108 CG MET A 143 9.753 5.144 -23.268 1.00 0.00 C ATOM 2109 SD MET A 143 11.318 5.603 -24.038 1.00 0.00 S ATOM 2110 CE MET A 143 12.242 6.176 -22.615 1.00 0.00 C ATOM 0 H MET A 143 7.624 2.316 -23.145 1.00 0.00 H new ATOM 0 HA MET A 143 7.251 5.098 -23.223 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.277 3.149 -23.874 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.178 4.333 -25.162 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.158 6.042 -23.100 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.949 4.704 -22.290 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.720 7.127 -22.850 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.565 6.309 -21.771 1.00 0.00 H new ATOM 0 HE3 MET A 143 13.004 5.441 -22.356 1.00 0.00 H new ATOM 2120 N HIS A 144 6.595 3.461 -26.031 1.00 0.00 N ATOM 2121 CA HIS A 144 5.927 3.570 -27.328 1.00 0.00 C ATOM 2122 C HIS A 144 4.504 4.093 -27.150 1.00 0.00 C ATOM 2123 O HIS A 144 4.013 4.879 -27.959 1.00 0.00 O ATOM 2124 CB HIS A 144 5.858 2.209 -28.027 1.00 0.00 C ATOM 2125 CG HIS A 144 7.182 1.653 -28.441 1.00 0.00 C ATOM 2126 ND1 HIS A 144 8.091 1.142 -27.546 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.731 1.490 -29.667 1.00 0.00 C ATOM 2128 CE1 HIS A 144 9.141 0.685 -28.199 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.951 0.883 -29.491 1.00 0.00 N ATOM 0 H HIS A 144 6.933 2.525 -25.806 1.00 0.00 H new ATOM 0 HA HIS A 144 6.508 4.262 -27.938 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.373 1.497 -27.360 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.225 2.301 -28.910 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.292 1.783 -30.609 1.00 0.00 H new ATOM 0 HE1 HIS A 144 10.011 0.226 -27.753 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.601 0.628 -30.234 1.00 0.00 H new ATOM 2137 N ARG A 145 3.846 3.642 -26.086 1.00 0.00 N ATOM 2138 CA ARG A 145 2.477 4.052 -25.798 1.00 0.00 C ATOM 2139 C ARG A 145 2.395 5.545 -25.492 1.00 0.00 C ATOM 2140 O ARG A 145 1.487 6.232 -25.961 1.00 0.00 O ATOM 2141 CB ARG A 145 1.918 3.243 -24.623 1.00 0.00 C ATOM 2142 CG ARG A 145 0.789 2.302 -25.018 1.00 0.00 C ATOM 2143 CD ARG A 145 1.215 0.846 -24.923 1.00 0.00 C ATOM 2144 NE ARG A 145 0.092 -0.067 -25.125 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.811 -0.353 -24.190 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -0.728 0.203 -22.988 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -1.798 -1.196 -24.456 1.00 0.00 N ATOM 0 H ARG A 145 4.241 2.991 -25.408 1.00 0.00 H new ATOM 0 HA ARG A 145 1.876 3.857 -26.686 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.725 2.662 -24.175 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.557 3.930 -23.858 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.071 2.473 -24.371 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.470 2.523 -26.037 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.985 0.644 -25.668 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.661 0.662 -23.946 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.006 -0.512 -26.038 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.030 0.852 -22.778 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.422 -0.019 -22.274 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.866 -1.627 -25.378 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.489 -1.414 -23.739 1.00 0.00 H new ATOM 2161 N ALA A 146 3.348 6.047 -24.712 1.00 0.00 N ATOM 2162 CA ALA A 146 3.370 7.462 -24.361 1.00 0.00 C ATOM 2163 C ALA A 146 3.734 8.313 -25.572 1.00 0.00 C ATOM 2164 O ALA A 146 3.103 9.334 -25.841 1.00 0.00 O ATOM 2165 CB ALA A 146 4.350 7.710 -23.224 1.00 0.00 C ATOM 0 H ALA A 146 4.110 5.499 -24.314 1.00 0.00 H new ATOM 0 HA ALA A 146 2.372 7.749 -24.030 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.355 8.771 -22.973 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.048 7.132 -22.351 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.350 7.405 -23.533 1.00 0.00 H new ATOM 2171 N ALA A 147 4.761 7.881 -26.298 1.00 0.00 N ATOM 2172 CA ALA A 147 5.217 8.600 -27.482 1.00 0.00 C ATOM 2173 C ALA A 147 4.090 8.745 -28.497 1.00 0.00 C ATOM 2174 O ALA A 147 4.004 9.747 -29.206 1.00 0.00 O ATOM 2175 CB ALA A 147 6.406 7.886 -28.107 1.00 0.00 C ATOM 0 H ALA A 147 5.293 7.037 -26.087 1.00 0.00 H new ATOM 0 HA ALA A 147 5.529 9.599 -27.177 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.736 8.433 -28.990 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.221 7.836 -27.385 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.114 6.876 -28.395 1.00 0.00 H new ATOM 2181 N ALA A 148 3.222 7.740 -28.555 1.00 0.00 N ATOM 2182 CA ALA A 148 2.093 7.757 -29.476 1.00 0.00 C ATOM 2183 C ALA A 148 0.899 8.480 -28.860 1.00 0.00 C ATOM 2184 O ALA A 148 0.101 9.095 -29.567 1.00 0.00 O ATOM 2185 CB ALA A 148 1.711 6.338 -29.867 1.00 0.00 C ATOM 0 H ALA A 148 3.280 6.903 -27.974 1.00 0.00 H new ATOM 0 HA ALA A 148 2.391 8.300 -30.373 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.866 6.365 -30.555 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.559 5.853 -30.352 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.434 5.777 -28.975 1.00 0.00 H new ATOM 2191 N LYS A 149 0.785 8.401 -27.537 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.311 9.047 -26.823 1.00 0.00 C ATOM 2193 C LYS A 149 0.037 9.238 -25.349 1.00 0.00 C ATOM 2194 O LYS A 149 0.177 8.267 -24.604 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.592 8.218 -26.956 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.736 8.968 -27.618 1.00 0.00 C ATOM 2197 CD LYS A 149 -4.068 8.280 -27.371 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.250 7.078 -28.283 1.00 0.00 C ATOM 2199 NZ LYS A 149 -3.748 5.824 -27.656 1.00 0.00 N ATOM 0 H LYS A 149 1.438 7.896 -26.938 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.474 10.029 -27.268 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.375 7.320 -27.534 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.908 7.891 -25.965 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.775 9.987 -27.234 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.555 9.038 -28.691 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -4.127 7.961 -26.330 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -4.880 8.988 -27.534 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.306 6.964 -28.527 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.723 7.251 -29.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -3.146 5.314 -28.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.193 6.058 -26.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.554 5.223 -27.388 1.00 0.00 H new ATOM 2213 N GLY A 150 0.175 10.492 -24.935 1.00 0.00 N ATOM 2214 CA GLY A 150 0.504 10.784 -23.552 1.00 0.00 C ATOM 2215 C GLY A 150 0.900 12.233 -23.340 1.00 0.00 C ATOM 2216 O GLY A 150 0.147 13.144 -23.685 1.00 0.00 O ATOM 0 H GLY A 150 0.065 11.312 -25.532 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.353 10.549 -22.921 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.321 10.137 -23.232 1.00 0.00 H new ATOM 2220 N ASN A 151 2.081 12.445 -22.771 1.00 0.00 N ATOM 2221 CA ASN A 151 2.575 13.792 -22.513 1.00 0.00 C ATOM 2222 C ASN A 151 4.095 13.797 -22.370 1.00 0.00 C ATOM 2223 O ASN A 151 4.729 12.744 -22.332 1.00 0.00 O ATOM 2224 CB ASN A 151 1.929 14.362 -21.249 1.00 0.00 C ATOM 2225 CG ASN A 151 0.797 15.323 -21.561 1.00 0.00 C ATOM 2226 OD1 ASN A 151 0.929 16.198 -22.417 1.00 0.00 O ATOM 2227 ND2 ASN A 151 -0.322 15.164 -20.866 1.00 0.00 N ATOM 0 H ASN A 151 2.715 11.701 -22.479 1.00 0.00 H new ATOM 0 HA ASN A 151 2.307 14.419 -23.363 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.549 13.543 -20.638 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.686 14.877 -20.658 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.117 15.781 -21.032 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.387 14.425 -20.166 1.00 0.00 H new ATOM 2234 N LEU A 152 4.671 14.993 -22.295 1.00 0.00 N ATOM 2235 CA LEU A 152 6.117 15.140 -22.157 1.00 0.00 C ATOM 2236 C LEU A 152 6.593 14.665 -20.786 1.00 0.00 C ATOM 2237 O LEU A 152 7.761 14.317 -20.612 1.00 0.00 O ATOM 2238 CB LEU A 152 6.524 16.598 -22.371 1.00 0.00 C ATOM 2239 CG LEU A 152 7.867 16.797 -23.076 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.798 16.288 -24.508 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.272 18.262 -23.048 1.00 0.00 C ATOM 0 H LEU A 152 4.159 15.875 -22.327 1.00 0.00 H new ATOM 0 HA LEU A 152 6.590 14.519 -22.918 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.748 17.095 -22.953 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.562 17.095 -21.402 1.00 0.00 H new ATOM 0 HG LEU A 152 8.624 16.222 -22.543 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.762 16.438 -24.994 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.554 15.226 -24.505 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.028 16.836 -25.052 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.230 18.384 -23.554 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.514 18.859 -23.556 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.363 18.595 -22.014 1.00 0.00 H new ATOM 2253 N LYS A 153 5.686 14.661 -19.813 1.00 0.00 N ATOM 2254 CA LYS A 153 6.018 14.236 -18.459 1.00 0.00 C ATOM 2255 C LYS A 153 6.489 12.786 -18.428 1.00 0.00 C ATOM 2256 O LYS A 153 7.379 12.431 -17.654 1.00 0.00 O ATOM 2257 CB LYS A 153 4.808 14.407 -17.542 1.00 0.00 C ATOM 2258 CG LYS A 153 5.081 14.018 -16.099 1.00 0.00 C ATOM 2259 CD LYS A 153 4.321 14.908 -15.134 1.00 0.00 C ATOM 2260 CE LYS A 153 4.734 14.653 -13.694 1.00 0.00 C ATOM 2261 NZ LYS A 153 3.665 15.041 -12.733 1.00 0.00 N ATOM 0 H LYS A 153 4.715 14.948 -19.938 1.00 0.00 H new ATOM 0 HA LYS A 153 6.835 14.865 -18.105 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.482 15.447 -17.574 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.985 13.803 -17.923 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.795 12.978 -15.940 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.150 14.089 -15.897 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.500 15.954 -15.385 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.251 14.733 -15.243 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.971 13.597 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.642 15.213 -13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.986 14.852 -11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.456 16.054 -12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 2.806 14.488 -12.928 1.00 0.00 H new ATOM 2275 N MET A 154 5.888 11.949 -19.268 1.00 0.00 N ATOM 2276 CA MET A 154 6.250 10.535 -19.325 1.00 0.00 C ATOM 2277 C MET A 154 7.722 10.367 -19.692 1.00 0.00 C ATOM 2278 O MET A 154 8.422 9.525 -19.130 1.00 0.00 O ATOM 2279 CB MET A 154 5.367 9.804 -20.341 1.00 0.00 C ATOM 2280 CG MET A 154 4.689 8.566 -19.773 1.00 0.00 C ATOM 2281 SD MET A 154 2.891 8.633 -19.903 1.00 0.00 S ATOM 2282 CE MET A 154 2.426 8.618 -18.174 1.00 0.00 C ATOM 0 H MET A 154 5.150 12.223 -19.917 1.00 0.00 H new ATOM 0 HA MET A 154 6.090 10.101 -18.338 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.604 10.490 -20.708 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.975 9.515 -21.198 1.00 0.00 H new ATOM 0 HG2 MET A 154 5.054 7.684 -20.299 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.969 8.452 -18.726 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.510 9.193 -18.039 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.260 7.590 -17.851 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.224 9.061 -17.579 1.00 0.00 H new ATOM 2292 N ILE A 155 8.182 11.179 -20.635 1.00 0.00 N ATOM 2293 CA ILE A 155 9.568 11.134 -21.080 1.00 0.00 C ATOM 2294 C ILE A 155 10.517 11.566 -19.965 1.00 0.00 C ATOM 2295 O ILE A 155 11.627 11.048 -19.846 1.00 0.00 O ATOM 2296 CB ILE A 155 9.790 12.027 -22.321 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.913 11.550 -23.480 1.00 0.00 C ATOM 2298 CG2 ILE A 155 11.259 12.026 -22.727 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.672 12.390 -23.686 1.00 0.00 C ATOM 0 H ILE A 155 7.612 11.880 -21.108 1.00 0.00 H new ATOM 0 HA ILE A 155 9.784 10.100 -21.350 1.00 0.00 H new ATOM 0 HB ILE A 155 9.507 13.049 -22.068 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.502 11.556 -24.397 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.616 10.517 -23.299 1.00 0.00 H new ATOM 0 HG21 ILE A 155 11.395 12.661 -23.603 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.864 12.408 -21.905 1.00 0.00 H new ATOM 0 HG23 ILE A 155 11.570 11.009 -22.964 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.099 11.993 -24.524 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.061 12.364 -22.784 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.961 13.419 -23.899 1.00 0.00 H new ATOM 2311 N HIS A 156 10.072 12.517 -19.151 1.00 0.00 N ATOM 2312 CA HIS A 156 10.881 13.018 -18.046 1.00 0.00 C ATOM 2313 C HIS A 156 11.084 11.941 -16.982 1.00 0.00 C ATOM 2314 O HIS A 156 12.213 11.657 -16.582 1.00 0.00 O ATOM 2315 CB HIS A 156 10.224 14.251 -17.424 1.00 0.00 C ATOM 2316 CG HIS A 156 10.533 15.523 -18.152 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.706 16.225 -17.977 1.00 0.00 N ATOM 2318 CD2 HIS A 156 9.813 16.219 -19.064 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.695 17.297 -18.749 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.557 17.315 -19.419 1.00 0.00 N ATOM 0 H HIS A 156 9.155 12.956 -19.236 1.00 0.00 H new ATOM 0 HA HIS A 156 11.858 13.296 -18.442 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.144 14.106 -17.404 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.552 14.345 -16.389 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.835 15.959 -19.441 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.482 18.033 -18.820 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.277 18.029 -20.092 1.00 0.00 H new ATOM 2329 N ILE A 157 9.986 11.345 -16.527 1.00 0.00 N ATOM 2330 CA ILE A 157 10.053 10.300 -15.510 1.00 0.00 C ATOM 2331 C ILE A 157 10.715 9.042 -16.061 1.00 0.00 C ATOM 2332 O ILE A 157 11.499 8.389 -15.372 1.00 0.00 O ATOM 2333 CB ILE A 157 8.656 9.937 -14.970 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.717 9.556 -16.117 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.081 11.095 -14.168 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.332 9.154 -15.657 1.00 0.00 C ATOM 0 H ILE A 157 9.042 11.566 -16.845 1.00 0.00 H new ATOM 0 HA ILE A 157 10.652 10.699 -14.692 1.00 0.00 H new ATOM 0 HB ILE A 157 8.754 9.075 -14.310 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.633 10.400 -16.802 1.00 0.00 H new ATOM 0 HG13 ILE A 157 8.158 8.732 -16.678 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.094 10.823 -13.793 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.739 11.318 -13.328 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.997 11.974 -14.807 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.721 8.897 -16.523 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.405 8.291 -14.995 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.871 9.984 -15.121 1.00 0.00 H new ATOM 2348 N LEU A 158 10.399 8.713 -17.308 1.00 0.00 N ATOM 2349 CA LEU A 158 10.970 7.538 -17.954 1.00 0.00 C ATOM 2350 C LEU A 158 12.490 7.655 -18.032 1.00 0.00 C ATOM 2351 O LEU A 158 13.212 6.681 -17.824 1.00 0.00 O ATOM 2352 CB LEU A 158 10.383 7.366 -19.358 1.00 0.00 C ATOM 2353 CG LEU A 158 8.970 6.780 -19.402 1.00 0.00 C ATOM 2354 CD1 LEU A 158 8.234 7.254 -20.645 1.00 0.00 C ATOM 2355 CD2 LEU A 158 9.022 5.261 -19.357 1.00 0.00 C ATOM 0 H LEU A 158 9.751 9.243 -17.891 1.00 0.00 H new ATOM 0 HA LEU A 158 10.719 6.661 -17.357 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.373 8.337 -19.852 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.045 6.721 -19.936 1.00 0.00 H new ATOM 0 HG LEU A 158 8.424 7.131 -18.526 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.231 6.827 -20.659 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.165 8.342 -20.634 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.777 6.933 -21.534 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.009 4.861 -19.389 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.586 4.891 -20.213 1.00 0.00 H new ATOM 0 HD23 LEU A 158 9.509 4.941 -18.436 1.00 0.00 H new ATOM 2367 N LEU A 159 12.964 8.860 -18.327 1.00 0.00 N ATOM 2368 CA LEU A 159 14.395 9.120 -18.431 1.00 0.00 C ATOM 2369 C LEU A 159 15.033 9.228 -17.047 1.00 0.00 C ATOM 2370 O LEU A 159 16.199 8.881 -16.863 1.00 0.00 O ATOM 2371 CB LEU A 159 14.647 10.406 -19.223 1.00 0.00 C ATOM 2372 CG LEU A 159 14.770 10.222 -20.737 1.00 0.00 C ATOM 2373 CD1 LEU A 159 14.560 11.547 -21.453 1.00 0.00 C ATOM 2374 CD2 LEU A 159 16.125 9.629 -21.093 1.00 0.00 C ATOM 0 H LEU A 159 12.376 9.675 -18.499 1.00 0.00 H new ATOM 0 HA LEU A 159 14.852 8.282 -18.957 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.834 11.103 -19.022 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.562 10.869 -18.853 1.00 0.00 H new ATOM 0 HG LEU A 159 13.996 9.529 -21.065 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.651 11.398 -22.529 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.566 11.932 -21.223 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.312 12.263 -21.121 1.00 0.00 H new ATOM 0 HD21 LEU A 159 16.195 9.505 -22.174 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.916 10.298 -20.752 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.236 8.659 -20.608 1.00 0.00 H new ATOM 2386 N TYR A 160 14.261 9.716 -16.079 1.00 0.00 N ATOM 2387 CA TYR A 160 14.752 9.874 -14.714 1.00 0.00 C ATOM 2388 C TYR A 160 14.837 8.528 -13.998 1.00 0.00 C ATOM 2389 O TYR A 160 15.759 8.287 -13.219 1.00 0.00 O ATOM 2390 CB TYR A 160 13.840 10.827 -13.933 1.00 0.00 C ATOM 2391 CG TYR A 160 14.151 10.898 -12.454 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.194 11.684 -11.979 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.401 10.177 -11.532 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.481 11.749 -10.629 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.682 10.238 -10.180 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.722 11.025 -9.734 1.00 0.00 C ATOM 2397 OH TYR A 160 15.005 11.087 -8.389 1.00 0.00 O ATOM 0 H TYR A 160 13.293 10.009 -16.215 1.00 0.00 H new ATOM 0 HA TYR A 160 15.756 10.296 -14.763 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.924 11.826 -14.360 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.805 10.511 -14.062 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.790 12.253 -12.677 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.585 9.559 -11.878 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.296 12.364 -10.276 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.090 9.672 -9.477 1.00 0.00 H new ATOM 0 HH TYR A 160 14.376 10.519 -7.896 1.00 0.00 H new ATOM 2407 N TYR A 161 13.875 7.653 -14.269 1.00 0.00 N ATOM 2408 CA TYR A 161 13.849 6.331 -13.650 1.00 0.00 C ATOM 2409 C TYR A 161 14.584 5.304 -14.510 1.00 0.00 C ATOM 2410 O TYR A 161 14.691 4.136 -14.138 1.00 0.00 O ATOM 2411 CB TYR A 161 12.401 5.880 -13.431 1.00 0.00 C ATOM 2412 CG TYR A 161 11.919 6.030 -12.004 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.073 4.999 -11.086 1.00 0.00 C ATOM 2414 CD2 TYR A 161 11.308 7.202 -11.577 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.632 5.132 -9.783 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.865 7.344 -10.276 1.00 0.00 C ATOM 2417 CZ TYR A 161 11.029 6.305 -9.383 1.00 0.00 C ATOM 2418 OH TYR A 161 10.589 6.442 -8.087 1.00 0.00 O ATOM 0 H TYR A 161 13.104 7.834 -14.912 1.00 0.00 H new ATOM 0 HA TYR A 161 14.357 6.400 -12.688 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.749 6.457 -14.087 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.308 4.835 -13.727 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.545 4.078 -11.396 1.00 0.00 H new ATOM 0 HD2 TYR A 161 11.177 8.016 -12.274 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.759 4.321 -9.082 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.393 8.263 -9.960 1.00 0.00 H new ATOM 0 HH TYR A 161 10.189 7.329 -7.969 1.00 0.00 H new ATOM 2428 N LYS A 162 15.065 5.739 -15.674 1.00 0.00 N ATOM 2429 CA LYS A 162 15.749 4.863 -16.583 1.00 0.00 C ATOM 2430 C LYS A 162 14.757 3.874 -17.141 1.00 0.00 C ATOM 2431 O LYS A 162 14.507 2.804 -16.586 1.00 0.00 O ATOM 2432 CB LYS A 162 16.905 4.225 -15.862 1.00 0.00 C ATOM 2433 CG LYS A 162 17.657 5.279 -15.086 1.00 0.00 C ATOM 2434 CD LYS A 162 18.617 6.036 -15.981 1.00 0.00 C ATOM 2435 CE LYS A 162 19.637 6.811 -15.171 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.964 6.136 -15.154 1.00 0.00 N ATOM 0 H LYS A 162 14.985 6.703 -15.998 1.00 0.00 H new ATOM 0 HA LYS A 162 16.168 5.401 -17.433 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.543 3.450 -15.187 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.570 3.740 -16.576 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.951 5.975 -14.634 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.208 4.810 -14.271 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.130 5.336 -16.640 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.058 6.722 -16.617 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.745 7.813 -15.587 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.276 6.927 -14.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.632 6.698 -14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.867 5.190 -14.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.321 6.048 -16.127 1.00 0.00 H new ATOM 2450 N ALA A 163 14.182 4.294 -18.247 1.00 0.00 N ATOM 2451 CA ALA A 163 13.167 3.523 -18.950 1.00 0.00 C ATOM 2452 C ALA A 163 13.773 2.558 -19.963 1.00 0.00 C ATOM 2453 O ALA A 163 14.969 2.268 -19.937 1.00 0.00 O ATOM 2454 CB ALA A 163 12.188 4.466 -19.634 1.00 0.00 C ATOM 0 H ALA A 163 14.404 5.185 -18.691 1.00 0.00 H new ATOM 0 HA ALA A 163 12.639 2.919 -18.212 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.430 3.885 -20.159 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.708 5.097 -18.886 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.724 5.092 -20.347 1.00 0.00 H new ATOM 2460 N SER A 164 12.915 2.056 -20.845 1.00 0.00 N ATOM 2461 CA SER A 164 13.305 1.108 -21.878 1.00 0.00 C ATOM 2462 C SER A 164 14.440 1.636 -22.759 1.00 0.00 C ATOM 2463 O SER A 164 15.195 2.527 -22.372 1.00 0.00 O ATOM 2464 CB SER A 164 12.084 0.768 -22.739 1.00 0.00 C ATOM 2465 OG SER A 164 11.898 1.728 -23.764 1.00 0.00 O ATOM 0 H SER A 164 11.924 2.298 -20.862 1.00 0.00 H new ATOM 0 HA SER A 164 13.679 0.212 -21.383 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.211 -0.220 -23.181 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.194 0.725 -22.112 1.00 0.00 H new ATOM 0 HG SER A 164 11.114 1.487 -24.300 1.00 0.00 H new ATOM 2471 N THR A 165 14.531 1.060 -23.950 1.00 0.00 N ATOM 2472 CA THR A 165 15.549 1.435 -24.925 1.00 0.00 C ATOM 2473 C THR A 165 14.984 1.413 -26.339 1.00 0.00 C ATOM 2474 O THR A 165 13.797 1.157 -26.541 1.00 0.00 O ATOM 2475 CB THR A 165 16.750 0.493 -24.828 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.815 -0.104 -23.545 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.073 1.182 -25.082 1.00 0.00 C ATOM 0 H THR A 165 13.904 0.321 -24.268 1.00 0.00 H new ATOM 0 HA THR A 165 15.874 2.451 -24.700 1.00 0.00 H new ATOM 0 HB THR A 165 16.595 -0.256 -25.605 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.588 -0.704 -23.502 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.883 0.457 -24.998 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.073 1.612 -26.084 1.00 0.00 H new ATOM 0 HG23 THR A 165 18.218 1.974 -24.348 1.00 0.00 H new ATOM 2485 N ASN A 166 15.841 1.677 -27.320 1.00 0.00 N ATOM 2486 CA ASN A 166 15.423 1.679 -28.715 1.00 0.00 C ATOM 2487 C ASN A 166 14.995 0.278 -29.136 1.00 0.00 C ATOM 2488 O ASN A 166 15.776 -0.473 -29.722 1.00 0.00 O ATOM 2489 CB ASN A 166 16.558 2.179 -29.612 1.00 0.00 C ATOM 2490 CG ASN A 166 16.200 3.464 -30.333 1.00 0.00 C ATOM 2491 OD1 ASN A 166 15.194 3.534 -31.038 1.00 0.00 O ATOM 2492 ND2 ASN A 166 17.025 4.490 -30.158 1.00 0.00 N ATOM 0 H ASN A 166 16.827 1.892 -27.174 1.00 0.00 H new ATOM 0 HA ASN A 166 14.574 2.354 -28.824 1.00 0.00 H new ATOM 0 HB2 ASN A 166 17.451 2.341 -29.008 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.804 1.411 -30.345 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.836 5.381 -30.617 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.848 4.387 -29.564 1.00 0.00 H new ATOM 2499 N ILE A 167 13.751 -0.070 -28.827 1.00 0.00 N ATOM 2500 CA ILE A 167 13.220 -1.383 -29.166 1.00 0.00 C ATOM 2501 C ILE A 167 12.417 -1.338 -30.460 1.00 0.00 C ATOM 2502 O ILE A 167 11.691 -0.379 -30.725 1.00 0.00 O ATOM 2503 CB ILE A 167 12.330 -1.939 -28.035 1.00 0.00 C ATOM 2504 CG1 ILE A 167 13.113 -1.993 -26.722 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.804 -3.321 -28.398 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.271 -2.407 -25.534 1.00 0.00 C ATOM 0 H ILE A 167 13.092 0.539 -28.342 1.00 0.00 H new ATOM 0 HA ILE A 167 14.076 -2.044 -29.301 1.00 0.00 H new ATOM 0 HB ILE A 167 11.478 -1.271 -27.905 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.942 -2.692 -26.831 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.547 -1.012 -26.526 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.179 -3.697 -27.588 1.00 0.00 H new ATOM 0 HG22 ILE A 167 11.214 -3.257 -29.312 1.00 0.00 H new ATOM 0 HG23 ILE A 167 12.642 -4.000 -28.554 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.890 -2.424 -24.637 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.457 -1.695 -25.399 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.859 -3.401 -25.709 1.00 0.00 H new ATOM 2518 N GLN A 168 12.553 -2.390 -31.256 1.00 0.00 N ATOM 2519 CA GLN A 168 11.845 -2.494 -32.524 1.00 0.00 C ATOM 2520 C GLN A 168 10.759 -3.559 -32.435 1.00 0.00 C ATOM 2521 O GLN A 168 11.052 -4.732 -32.205 1.00 0.00 O ATOM 2522 CB GLN A 168 12.829 -2.841 -33.642 1.00 0.00 C ATOM 2523 CG GLN A 168 12.217 -2.793 -35.030 1.00 0.00 C ATOM 2524 CD GLN A 168 12.412 -1.451 -35.706 1.00 0.00 C ATOM 2525 OE1 GLN A 168 11.713 -0.434 -35.215 1.00 0.00 O flip ATOM 2526 NE2 GLN A 168 13.183 -1.329 -36.658 1.00 0.00 N flip ATOM 0 H GLN A 168 13.151 -3.188 -31.044 1.00 0.00 H new ATOM 0 HA GLN A 168 11.377 -1.535 -32.746 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.670 -2.149 -33.601 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.229 -3.839 -33.465 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.662 -3.574 -35.646 1.00 0.00 H new ATOM 0 HG3 GLN A 168 11.151 -3.009 -34.961 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.700 -2.138 -37.002 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.305 -0.419 -37.102 1.00 0.00 H new ATOM 2535 N ASP A 169 9.503 -3.154 -32.609 1.00 0.00 N ATOM 2536 CA ASP A 169 8.384 -4.088 -32.535 1.00 0.00 C ATOM 2537 C ASP A 169 8.322 -4.983 -33.767 1.00 0.00 C ATOM 2538 O ASP A 169 9.146 -4.875 -34.674 1.00 0.00 O ATOM 2539 CB ASP A 169 7.069 -3.322 -32.391 1.00 0.00 C ATOM 2540 CG ASP A 169 6.767 -2.958 -30.951 1.00 0.00 C ATOM 2541 OD1 ASP A 169 7.345 -1.967 -30.457 1.00 0.00 O ATOM 2542 OD2 ASP A 169 5.953 -3.663 -30.320 1.00 0.00 O ATOM 0 H ASP A 169 9.236 -2.189 -32.802 1.00 0.00 H new ATOM 0 HA ASP A 169 8.537 -4.721 -31.661 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.114 -2.413 -32.991 1.00 0.00 H new ATOM 0 HB3 ASP A 169 6.254 -3.927 -32.789 1.00 0.00 H new ATOM 2547 N THR A 170 7.335 -5.873 -33.781 1.00 0.00 N ATOM 2548 CA THR A 170 7.137 -6.811 -34.881 1.00 0.00 C ATOM 2549 C THR A 170 6.858 -6.109 -36.205 1.00 0.00 C ATOM 2550 O THR A 170 6.947 -6.718 -37.271 1.00 0.00 O ATOM 2551 CB THR A 170 5.959 -7.721 -34.558 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.954 -7.010 -33.852 1.00 0.00 O ATOM 2553 CG2 THR A 170 6.344 -8.925 -33.734 1.00 0.00 C ATOM 0 H THR A 170 6.650 -5.965 -33.031 1.00 0.00 H new ATOM 0 HA THR A 170 8.060 -7.380 -34.991 1.00 0.00 H new ATOM 0 HB THR A 170 5.588 -8.069 -35.522 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.205 -7.611 -33.655 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.459 -9.531 -33.539 1.00 0.00 H new ATOM 0 HG22 THR A 170 7.078 -9.519 -34.279 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.774 -8.596 -32.788 1.00 0.00 H new ATOM 2561 N GLU A 171 6.520 -4.834 -36.134 1.00 0.00 N ATOM 2562 CA GLU A 171 6.227 -4.054 -37.332 1.00 0.00 C ATOM 2563 C GLU A 171 7.350 -3.066 -37.643 1.00 0.00 C ATOM 2564 O GLU A 171 7.440 -2.550 -38.757 1.00 0.00 O ATOM 2565 CB GLU A 171 4.905 -3.304 -37.165 1.00 0.00 C ATOM 2566 CG GLU A 171 3.684 -4.139 -37.519 1.00 0.00 C ATOM 2567 CD GLU A 171 3.583 -4.423 -39.005 1.00 0.00 C ATOM 2568 OE1 GLU A 171 4.417 -5.198 -39.520 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.670 -3.872 -39.655 1.00 0.00 O ATOM 0 H GLU A 171 6.440 -4.313 -35.261 1.00 0.00 H new ATOM 0 HA GLU A 171 6.145 -4.748 -38.169 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.817 -2.965 -36.133 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.920 -2.413 -37.793 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.723 -5.082 -36.974 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.785 -3.618 -37.190 1.00 0.00 H new ATOM 2576 N GLY A 172 8.200 -2.803 -36.656 1.00 0.00 N ATOM 2577 CA GLY A 172 9.297 -1.877 -36.853 1.00 0.00 C ATOM 2578 C GLY A 172 8.965 -0.484 -36.363 1.00 0.00 C ATOM 2579 O GLY A 172 8.861 0.449 -37.157 1.00 0.00 O ATOM 0 H GLY A 172 8.148 -3.215 -35.724 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.179 -2.244 -36.328 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.550 -1.837 -37.912 1.00 0.00 H new ATOM 2583 N ASN A 173 8.787 -0.340 -35.051 1.00 0.00 N ATOM 2584 CA ASN A 173 8.452 0.955 -34.470 1.00 0.00 C ATOM 2585 C ASN A 173 9.165 1.176 -33.138 1.00 0.00 C ATOM 2586 O ASN A 173 9.054 0.365 -32.219 1.00 0.00 O ATOM 2587 CB ASN A 173 6.941 1.058 -34.259 1.00 0.00 C ATOM 2588 CG ASN A 173 6.191 1.348 -35.543 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.744 1.912 -36.487 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.922 0.961 -35.584 1.00 0.00 N ATOM 0 H ASN A 173 8.869 -1.100 -34.375 1.00 0.00 H new ATOM 0 HA ASN A 173 8.784 1.725 -35.167 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.573 0.125 -33.831 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.732 1.845 -33.535 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.365 1.128 -36.422 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.504 0.497 -34.778 1.00 0.00 H new ATOM 2597 N THR A 174 9.882 2.291 -33.038 1.00 0.00 N ATOM 2598 CA THR A 174 10.599 2.637 -31.813 1.00 0.00 C ATOM 2599 C THR A 174 9.993 3.890 -31.185 1.00 0.00 C ATOM 2600 O THR A 174 9.176 4.569 -31.807 1.00 0.00 O ATOM 2601 CB THR A 174 12.083 2.869 -32.107 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.286 4.153 -32.672 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.674 1.847 -33.056 1.00 0.00 C ATOM 0 H THR A 174 9.983 2.972 -33.791 1.00 0.00 H new ATOM 0 HA THR A 174 10.506 1.806 -31.113 1.00 0.00 H new ATOM 0 HB THR A 174 12.587 2.777 -31.145 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.003 4.146 -33.610 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.728 2.070 -33.221 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.578 0.851 -32.624 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.142 1.883 -34.007 1.00 0.00 H new ATOM 2611 N PRO A 175 10.381 4.218 -29.942 1.00 0.00 N ATOM 2612 CA PRO A 175 9.863 5.398 -29.243 1.00 0.00 C ATOM 2613 C PRO A 175 10.044 6.677 -30.054 1.00 0.00 C ATOM 2614 O PRO A 175 9.254 7.613 -29.938 1.00 0.00 O ATOM 2615 CB PRO A 175 10.698 5.451 -27.961 1.00 0.00 C ATOM 2616 CG PRO A 175 11.155 4.050 -27.747 1.00 0.00 C ATOM 2617 CD PRO A 175 11.349 3.469 -29.120 1.00 0.00 C ATOM 0 HA PRO A 175 8.790 5.326 -29.063 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.543 6.131 -28.067 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.106 5.807 -27.118 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.083 4.024 -27.177 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.418 3.480 -27.182 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.370 3.607 -29.475 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.148 2.398 -29.136 1.00 0.00 H new ATOM 2625 N LEU A 176 11.090 6.712 -30.874 1.00 0.00 N ATOM 2626 CA LEU A 176 11.377 7.878 -31.704 1.00 0.00 C ATOM 2627 C LEU A 176 10.439 7.947 -32.907 1.00 0.00 C ATOM 2628 O LEU A 176 9.965 9.021 -33.276 1.00 0.00 O ATOM 2629 CB LEU A 176 12.832 7.845 -32.176 1.00 0.00 C ATOM 2630 CG LEU A 176 13.628 9.124 -31.914 1.00 0.00 C ATOM 2631 CD1 LEU A 176 15.072 8.953 -32.357 1.00 0.00 C ATOM 2632 CD2 LEU A 176 12.985 10.305 -32.628 1.00 0.00 C ATOM 0 H LEU A 176 11.754 5.945 -30.982 1.00 0.00 H new ATOM 0 HA LEU A 176 11.216 8.769 -31.097 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.338 7.014 -31.685 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.846 7.640 -33.246 1.00 0.00 H new ATOM 0 HG LEU A 176 13.620 9.323 -30.842 1.00 0.00 H new ATOM 0 HD11 LEU A 176 15.623 9.873 -32.163 1.00 0.00 H new ATOM 0 HD12 LEU A 176 15.528 8.133 -31.803 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.101 8.730 -33.424 1.00 0.00 H new ATOM 0 HD21 LEU A 176 13.563 11.208 -32.432 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.964 10.114 -33.701 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.967 10.440 -32.263 1.00 0.00 H new ATOM 2644 N HIS A 177 10.186 6.796 -33.524 1.00 0.00 N ATOM 2645 CA HIS A 177 9.314 6.731 -34.696 1.00 0.00 C ATOM 2646 C HIS A 177 7.905 7.217 -34.366 1.00 0.00 C ATOM 2647 O HIS A 177 7.361 8.080 -35.054 1.00 0.00 O ATOM 2648 CB HIS A 177 9.243 5.300 -35.229 1.00 0.00 C ATOM 2649 CG HIS A 177 10.413 4.907 -36.078 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.296 3.912 -35.722 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.832 5.363 -37.285 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.205 3.774 -36.669 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.946 4.640 -37.634 1.00 0.00 N ATOM 0 H HIS A 177 10.571 5.897 -33.234 1.00 0.00 H new ATOM 0 HA HIS A 177 9.739 7.384 -35.458 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.172 4.612 -34.386 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.329 5.185 -35.812 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.374 6.150 -37.865 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.024 3.070 -36.658 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.484 4.752 -38.494 1.00 0.00 H new ATOM 2661 N LEU A 178 7.319 6.654 -33.316 1.00 0.00 N ATOM 2662 CA LEU A 178 5.970 7.027 -32.904 1.00 0.00 C ATOM 2663 C LEU A 178 5.898 8.511 -32.558 1.00 0.00 C ATOM 2664 O LEU A 178 4.965 9.205 -32.961 1.00 0.00 O ATOM 2665 CB LEU A 178 5.529 6.183 -31.705 1.00 0.00 C ATOM 2666 CG LEU A 178 4.937 4.814 -32.056 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.523 4.963 -32.598 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.823 4.089 -33.060 1.00 0.00 C ATOM 0 H LEU A 178 7.756 5.938 -32.735 1.00 0.00 H new ATOM 0 HA LEU A 178 5.294 6.837 -33.738 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.388 6.033 -31.051 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.789 6.746 -31.136 1.00 0.00 H new ATOM 0 HG LEU A 178 4.892 4.217 -31.145 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.121 3.979 -32.841 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.893 5.437 -31.845 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.541 5.580 -33.497 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.386 3.119 -33.297 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.903 4.683 -33.970 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.815 3.945 -32.632 1.00 0.00 H new ATOM 2680 N ALA A 179 6.891 8.993 -31.819 1.00 0.00 N ATOM 2681 CA ALA A 179 6.938 10.397 -31.433 1.00 0.00 C ATOM 2682 C ALA A 179 7.078 11.290 -32.661 1.00 0.00 C ATOM 2683 O ALA A 179 6.384 12.299 -32.793 1.00 0.00 O ATOM 2684 CB ALA A 179 8.087 10.640 -30.466 1.00 0.00 C ATOM 0 H ALA A 179 7.672 8.433 -31.476 1.00 0.00 H new ATOM 0 HA ALA A 179 6.002 10.648 -30.934 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.110 11.693 -30.186 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.947 10.030 -29.574 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.029 10.371 -30.945 1.00 0.00 H new ATOM 2690 N CYS A 180 7.982 10.907 -33.557 1.00 0.00 N ATOM 2691 CA CYS A 180 8.204 11.681 -34.774 1.00 0.00 C ATOM 2692 C CYS A 180 6.932 11.692 -35.617 1.00 0.00 C ATOM 2693 O CYS A 180 6.508 12.736 -36.112 1.00 0.00 O ATOM 2694 CB CYS A 180 9.363 11.087 -35.578 1.00 0.00 C ATOM 2695 SG CYS A 180 10.937 11.942 -35.339 1.00 0.00 S ATOM 0 H CYS A 180 8.566 10.076 -33.466 1.00 0.00 H new ATOM 0 HA CYS A 180 8.461 12.704 -34.500 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.484 10.040 -35.301 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.106 11.109 -36.637 1.00 0.00 H new ATOM 0 HG CYS A 180 11.770 11.587 -36.272 1.00 0.00 H new ATOM 2701 N ASP A 181 6.330 10.518 -35.771 1.00 0.00 N ATOM 2702 CA ASP A 181 5.105 10.380 -36.554 1.00 0.00 C ATOM 2703 C ASP A 181 4.009 11.295 -36.014 1.00 0.00 C ATOM 2704 O ASP A 181 3.173 11.792 -36.768 1.00 0.00 O ATOM 2705 CB ASP A 181 4.628 8.927 -36.543 1.00 0.00 C ATOM 2706 CG ASP A 181 4.307 8.414 -37.933 1.00 0.00 C ATOM 2707 OD1 ASP A 181 3.430 9.006 -38.597 1.00 0.00 O ATOM 2708 OD2 ASP A 181 4.933 7.421 -38.360 1.00 0.00 O ATOM 0 H ASP A 181 6.670 9.647 -35.364 1.00 0.00 H new ATOM 0 HA ASP A 181 5.324 10.673 -37.581 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.398 8.298 -36.095 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.742 8.843 -35.914 1.00 0.00 H new ATOM 2713 N GLU A 182 4.017 11.507 -34.701 1.00 0.00 N ATOM 2714 CA GLU A 182 3.031 12.352 -34.051 1.00 0.00 C ATOM 2715 C GLU A 182 3.347 13.838 -34.226 1.00 0.00 C ATOM 2716 O GLU A 182 2.699 14.689 -33.615 1.00 0.00 O ATOM 2717 CB GLU A 182 2.943 12.013 -32.562 1.00 0.00 C ATOM 2718 CG GLU A 182 1.620 12.408 -31.926 1.00 0.00 C ATOM 2719 CD GLU A 182 1.041 11.311 -31.057 1.00 0.00 C ATOM 2720 OE1 GLU A 182 1.625 11.027 -29.990 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.002 10.733 -31.442 1.00 0.00 O ATOM 0 H GLU A 182 4.703 11.100 -34.066 1.00 0.00 H new ATOM 0 HA GLU A 182 2.071 12.157 -34.528 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.093 10.941 -32.432 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.754 12.515 -32.035 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.764 13.305 -31.324 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.906 12.661 -32.709 1.00 0.00 H new ATOM 2728 N GLU A 183 4.339 14.152 -35.059 1.00 0.00 N ATOM 2729 CA GLU A 183 4.729 15.535 -35.307 1.00 0.00 C ATOM 2730 C GLU A 183 5.251 16.212 -34.040 1.00 0.00 C ATOM 2731 O GLU A 183 5.384 17.435 -33.993 1.00 0.00 O ATOM 2732 CB GLU A 183 3.550 16.326 -35.876 1.00 0.00 C ATOM 2733 CG GLU A 183 3.272 16.015 -37.336 1.00 0.00 C ATOM 2734 CD GLU A 183 2.142 16.849 -37.908 1.00 0.00 C ATOM 2735 OE1 GLU A 183 2.310 18.082 -38.017 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.090 16.268 -38.247 1.00 0.00 O ATOM 0 H GLU A 183 4.887 13.463 -35.574 1.00 0.00 H new ATOM 0 HA GLU A 183 5.539 15.521 -36.036 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.658 16.109 -35.289 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.751 17.392 -35.770 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.177 16.188 -37.919 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.025 14.958 -37.437 1.00 0.00 H new ATOM 2743 N ARG A 184 5.550 15.416 -33.015 1.00 0.00 N ATOM 2744 CA ARG A 184 6.058 15.955 -31.759 1.00 0.00 C ATOM 2745 C ARG A 184 7.518 16.366 -31.903 1.00 0.00 C ATOM 2746 O ARG A 184 8.422 15.531 -31.850 1.00 0.00 O ATOM 2747 CB ARG A 184 5.904 14.931 -30.634 1.00 0.00 C ATOM 2748 CG ARG A 184 5.449 15.541 -29.317 1.00 0.00 C ATOM 2749 CD ARG A 184 4.170 16.349 -29.483 1.00 0.00 C ATOM 2750 NE ARG A 184 4.375 17.766 -29.184 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.583 18.742 -29.626 1.00 0.00 C ATOM 2752 NH1 ARG A 184 2.526 18.459 -30.377 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.849 20.003 -29.314 1.00 0.00 N ATOM 0 H ARG A 184 5.449 14.401 -33.031 1.00 0.00 H new ATOM 0 HA ARG A 184 5.473 16.839 -31.506 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.185 14.171 -30.941 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.857 14.425 -30.481 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.287 14.749 -28.586 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.236 16.183 -28.922 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.804 16.243 -30.504 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.399 15.947 -28.825 1.00 0.00 H new ATOM 0 HE ARG A 184 5.172 18.022 -28.602 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.317 17.490 -30.618 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.923 19.210 -30.713 1.00 0.00 H new ATOM 0 HH21 ARG A 184 4.659 20.225 -28.736 1.00 0.00 H new ATOM 0 HH22 ARG A 184 3.243 20.751 -29.652 1.00 0.00 H new ATOM 2767 N VAL A 185 7.736 17.661 -32.087 1.00 0.00 N ATOM 2768 CA VAL A 185 9.079 18.201 -32.243 1.00 0.00 C ATOM 2769 C VAL A 185 9.858 18.151 -30.932 1.00 0.00 C ATOM 2770 O VAL A 185 11.069 17.932 -30.929 1.00 0.00 O ATOM 2771 CB VAL A 185 9.043 19.655 -32.749 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.443 20.133 -33.106 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.108 19.783 -33.942 1.00 0.00 C ATOM 0 H VAL A 185 6.995 18.360 -32.132 1.00 0.00 H new ATOM 0 HA VAL A 185 9.582 17.576 -32.981 1.00 0.00 H new ATOM 0 HB VAL A 185 8.662 20.288 -31.948 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.396 21.162 -33.461 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.081 20.082 -32.224 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.856 19.497 -33.889 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.096 20.817 -34.285 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.456 19.137 -34.748 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.101 19.486 -33.649 1.00 0.00 H new ATOM 2783 N GLU A 186 9.162 18.374 -29.823 1.00 0.00 N ATOM 2784 CA GLU A 186 9.797 18.377 -28.507 1.00 0.00 C ATOM 2785 C GLU A 186 10.236 16.977 -28.076 1.00 0.00 C ATOM 2786 O GLU A 186 11.368 16.786 -27.632 1.00 0.00 O ATOM 2787 CB GLU A 186 8.836 18.959 -27.470 1.00 0.00 C ATOM 2788 CG GLU A 186 9.520 19.822 -26.418 1.00 0.00 C ATOM 2789 CD GLU A 186 8.892 21.196 -26.289 1.00 0.00 C ATOM 2790 OE1 GLU A 186 9.304 22.112 -27.033 1.00 0.00 O ATOM 2791 OE2 GLU A 186 7.989 21.358 -25.442 1.00 0.00 O ATOM 0 H GLU A 186 8.158 18.555 -29.807 1.00 0.00 H new ATOM 0 HA GLU A 186 10.692 18.996 -28.576 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.081 19.556 -27.982 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.313 18.142 -26.973 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.476 19.315 -25.454 1.00 0.00 H new ATOM 0 HG3 GLU A 186 10.574 19.931 -26.673 1.00 0.00 H new ATOM 2798 N GLU A 187 9.334 16.006 -28.186 1.00 0.00 N ATOM 2799 CA GLU A 187 9.634 14.635 -27.782 1.00 0.00 C ATOM 2800 C GLU A 187 10.830 14.070 -28.541 1.00 0.00 C ATOM 2801 O GLU A 187 11.679 13.398 -27.960 1.00 0.00 O ATOM 2802 CB GLU A 187 8.413 13.741 -27.997 1.00 0.00 C ATOM 2803 CG GLU A 187 7.277 14.031 -27.032 1.00 0.00 C ATOM 2804 CD GLU A 187 6.236 12.928 -27.002 1.00 0.00 C ATOM 2805 OE1 GLU A 187 6.622 11.744 -27.096 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.034 13.249 -26.882 1.00 0.00 O ATOM 0 H GLU A 187 8.391 16.142 -28.551 1.00 0.00 H new ATOM 0 HA GLU A 187 9.889 14.654 -26.722 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.054 13.868 -29.018 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.712 12.698 -27.892 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.683 14.168 -26.030 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.798 14.969 -27.313 1.00 0.00 H new ATOM 2813 N ALA A 188 10.894 14.345 -29.837 1.00 0.00 N ATOM 2814 CA ALA A 188 11.991 13.857 -30.664 1.00 0.00 C ATOM 2815 C ALA A 188 13.301 14.550 -30.304 1.00 0.00 C ATOM 2816 O ALA A 188 14.358 13.920 -30.261 1.00 0.00 O ATOM 2817 CB ALA A 188 11.668 14.064 -32.136 1.00 0.00 C ATOM 0 H ALA A 188 10.202 14.902 -30.338 1.00 0.00 H new ATOM 0 HA ALA A 188 12.113 12.791 -30.475 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.494 13.696 -32.745 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.759 13.518 -32.389 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.519 15.126 -32.330 1.00 0.00 H new ATOM 2823 N LYS A 189 13.225 15.851 -30.053 1.00 0.00 N ATOM 2824 CA LYS A 189 14.404 16.637 -29.707 1.00 0.00 C ATOM 2825 C LYS A 189 15.093 16.104 -28.453 1.00 0.00 C ATOM 2826 O LYS A 189 16.318 15.995 -28.411 1.00 0.00 O ATOM 2827 CB LYS A 189 14.017 18.104 -29.502 1.00 0.00 C ATOM 2828 CG LYS A 189 14.978 19.084 -30.153 1.00 0.00 C ATOM 2829 CD LYS A 189 14.875 20.464 -29.524 1.00 0.00 C ATOM 2830 CE LYS A 189 13.621 21.192 -29.983 1.00 0.00 C ATOM 2831 NZ LYS A 189 13.247 22.296 -29.057 1.00 0.00 N ATOM 0 H LYS A 189 12.357 16.386 -30.083 1.00 0.00 H new ATOM 0 HA LYS A 189 15.108 16.556 -30.535 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.017 18.267 -29.905 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.968 18.312 -28.433 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.999 18.714 -30.056 1.00 0.00 H new ATOM 0 HG3 LYS A 189 14.764 19.152 -31.220 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.866 20.371 -28.438 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.755 21.051 -29.786 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.782 21.596 -30.983 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.796 20.483 -30.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.388 22.766 -29.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.068 21.908 -28.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.023 22.986 -29.008 1.00 0.00 H new ATOM 2845 N LEU A 190 14.309 15.779 -27.428 1.00 0.00 N ATOM 2846 CA LEU A 190 14.862 15.270 -26.177 1.00 0.00 C ATOM 2847 C LEU A 190 15.312 13.816 -26.309 1.00 0.00 C ATOM 2848 O LEU A 190 16.359 13.433 -25.789 1.00 0.00 O ATOM 2849 CB LEU A 190 13.826 15.390 -25.056 1.00 0.00 C ATOM 2850 CG LEU A 190 14.405 15.621 -23.658 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.429 17.106 -23.330 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.605 14.855 -22.615 1.00 0.00 C ATOM 0 H LEU A 190 13.292 15.859 -27.439 1.00 0.00 H new ATOM 0 HA LEU A 190 15.737 15.873 -25.934 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.151 16.212 -25.293 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.226 14.480 -25.038 1.00 0.00 H new ATOM 0 HG LEU A 190 15.430 15.250 -23.644 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.844 17.252 -22.333 1.00 0.00 H new ATOM 0 HD12 LEU A 190 15.046 17.630 -24.060 1.00 0.00 H new ATOM 0 HD13 LEU A 190 13.414 17.502 -23.362 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.031 15.031 -21.628 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.569 15.195 -22.629 1.00 0.00 H new ATOM 0 HD23 LEU A 190 13.640 13.789 -22.840 1.00 0.00 H new ATOM 2864 N LEU A 191 14.512 13.009 -26.998 1.00 0.00 N ATOM 2865 CA LEU A 191 14.829 11.596 -27.183 1.00 0.00 C ATOM 2866 C LEU A 191 16.149 11.417 -27.927 1.00 0.00 C ATOM 2867 O LEU A 191 16.982 10.595 -27.544 1.00 0.00 O ATOM 2868 CB LEU A 191 13.701 10.896 -27.945 1.00 0.00 C ATOM 2869 CG LEU A 191 12.998 9.774 -27.175 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.506 10.047 -27.072 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.250 8.430 -27.842 1.00 0.00 C ATOM 0 H LEU A 191 13.641 13.308 -27.437 1.00 0.00 H new ATOM 0 HA LEU A 191 14.931 11.144 -26.196 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.958 11.641 -28.230 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.108 10.483 -28.868 1.00 0.00 H new ATOM 0 HG LEU A 191 13.410 9.741 -26.166 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.025 9.238 -26.522 1.00 0.00 H new ATOM 0 HD12 LEU A 191 11.344 10.989 -26.548 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.078 10.110 -28.072 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.743 7.645 -27.281 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.867 8.453 -28.862 1.00 0.00 H new ATOM 0 HD23 LEU A 191 14.321 8.228 -27.861 1.00 0.00 H new ATOM 2883 N VAL A 192 16.333 12.186 -28.993 1.00 0.00 N ATOM 2884 CA VAL A 192 17.550 12.104 -29.789 1.00 0.00 C ATOM 2885 C VAL A 192 18.752 12.628 -29.009 1.00 0.00 C ATOM 2886 O VAL A 192 19.858 12.098 -29.121 1.00 0.00 O ATOM 2887 CB VAL A 192 17.416 12.895 -31.105 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.622 12.658 -31.998 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.129 12.518 -31.826 1.00 0.00 C ATOM 0 H VAL A 192 15.656 12.872 -29.326 1.00 0.00 H new ATOM 0 HA VAL A 192 17.705 11.051 -30.024 1.00 0.00 H new ATOM 0 HB VAL A 192 17.375 13.957 -30.865 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.508 13.225 -32.922 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.526 12.982 -31.482 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.699 11.596 -32.231 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.051 13.086 -32.753 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.138 11.452 -32.054 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.275 12.745 -31.188 1.00 0.00 H new ATOM 2899 N SER A 193 18.528 13.672 -28.217 1.00 0.00 N ATOM 2900 CA SER A 193 19.591 14.270 -27.417 1.00 0.00 C ATOM 2901 C SER A 193 19.853 13.472 -26.138 1.00 0.00 C ATOM 2902 O SER A 193 20.807 13.749 -25.413 1.00 0.00 O ATOM 2903 CB SER A 193 19.235 15.714 -27.059 1.00 0.00 C ATOM 2904 OG SER A 193 19.091 16.508 -28.223 1.00 0.00 O ATOM 0 H SER A 193 17.619 14.122 -28.112 1.00 0.00 H new ATOM 0 HA SER A 193 20.501 14.256 -28.017 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.308 15.732 -26.486 1.00 0.00 H new ATOM 0 HB3 SER A 193 20.012 16.136 -26.421 1.00 0.00 H new ATOM 0 HG SER A 193 18.141 16.586 -28.450 1.00 0.00 H new ATOM 2910 N GLN A 194 18.998 12.489 -25.857 1.00 0.00 N ATOM 2911 CA GLN A 194 19.147 11.673 -24.658 1.00 0.00 C ATOM 2912 C GLN A 194 19.783 10.325 -24.979 1.00 0.00 C ATOM 2913 O GLN A 194 20.711 9.888 -24.297 1.00 0.00 O ATOM 2914 CB GLN A 194 17.787 11.462 -23.993 1.00 0.00 C ATOM 2915 CG GLN A 194 17.296 12.673 -23.218 1.00 0.00 C ATOM 2916 CD GLN A 194 18.056 12.882 -21.922 1.00 0.00 C ATOM 2917 OE1 GLN A 194 18.083 12.007 -21.057 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.680 14.045 -21.783 1.00 0.00 N ATOM 0 H GLN A 194 18.200 12.241 -26.442 1.00 0.00 H new ATOM 0 HA GLN A 194 19.807 12.204 -23.972 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.053 11.208 -24.758 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.851 10.609 -23.317 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.394 13.563 -23.840 1.00 0.00 H new ATOM 0 HG3 GLN A 194 16.235 12.554 -22.998 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.631 14.742 -22.526 1.00 0.00 H new ATOM 0 HE22 GLN A 194 19.209 14.242 -20.933 1.00 0.00 H new ATOM 2927 N GLY A 195 19.277 9.667 -26.015 1.00 0.00 N ATOM 2928 CA GLY A 195 19.803 8.382 -26.401 1.00 0.00 C ATOM 2929 C GLY A 195 18.935 7.680 -27.424 1.00 0.00 C ATOM 2930 O GLY A 195 18.586 6.512 -27.255 1.00 0.00 O ATOM 0 H GLY A 195 18.509 10.006 -26.594 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.806 8.512 -26.809 1.00 0.00 H new ATOM 0 HA3 GLY A 195 19.897 7.752 -25.517 1.00 0.00 H new ATOM 2934 N ALA A 196 18.586 8.391 -28.490 1.00 0.00 N ATOM 2935 CA ALA A 196 17.754 7.825 -29.544 1.00 0.00 C ATOM 2936 C ALA A 196 18.425 7.958 -30.907 1.00 0.00 C ATOM 2937 O ALA A 196 18.587 9.063 -31.425 1.00 0.00 O ATOM 2938 CB ALA A 196 16.390 8.496 -29.556 1.00 0.00 C ATOM 0 H ALA A 196 18.866 9.359 -28.647 1.00 0.00 H new ATOM 0 HA ALA A 196 17.622 6.763 -29.337 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.779 8.064 -30.348 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.900 8.342 -28.595 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.512 9.564 -29.734 1.00 0.00 H new ATOM 2944 N SER A 197 18.811 6.822 -31.485 1.00 0.00 N ATOM 2945 CA SER A 197 19.460 6.812 -32.793 1.00 0.00 C ATOM 2946 C SER A 197 18.595 7.525 -33.827 1.00 0.00 C ATOM 2947 O SER A 197 17.394 7.705 -33.624 1.00 0.00 O ATOM 2948 CB SER A 197 19.738 5.375 -33.238 1.00 0.00 C ATOM 2949 OG SER A 197 21.077 5.004 -32.962 1.00 0.00 O ATOM 0 H SER A 197 18.686 5.899 -31.069 1.00 0.00 H new ATOM 0 HA SER A 197 20.408 7.343 -32.709 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.057 4.695 -32.727 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.544 5.278 -34.306 1.00 0.00 H new ATOM 0 HG SER A 197 21.228 4.081 -33.255 1.00 0.00 H new ATOM 2955 N ILE A 198 19.208 7.938 -34.931 1.00 0.00 N ATOM 2956 CA ILE A 198 18.487 8.640 -35.987 1.00 0.00 C ATOM 2957 C ILE A 198 18.520 7.865 -37.302 1.00 0.00 C ATOM 2958 O ILE A 198 18.241 8.424 -38.363 1.00 0.00 O ATOM 2959 CB ILE A 198 19.088 10.039 -36.227 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.620 9.963 -36.237 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.605 11.013 -35.164 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.293 11.214 -36.760 1.00 0.00 C ATOM 0 H ILE A 198 20.201 7.799 -35.118 1.00 0.00 H new ATOM 0 HA ILE A 198 17.454 8.733 -35.653 1.00 0.00 H new ATOM 0 HB ILE A 198 18.754 10.402 -37.199 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.971 9.770 -35.223 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.928 9.114 -36.848 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.038 11.996 -35.348 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.518 11.083 -35.201 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.912 10.659 -34.180 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.375 11.083 -36.736 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.973 11.398 -37.786 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.017 12.064 -36.136 1.00 0.00 H new ATOM 2974 N TYR A 199 18.873 6.585 -37.236 1.00 0.00 N ATOM 2975 CA TYR A 199 18.953 5.759 -38.437 1.00 0.00 C ATOM 2976 C TYR A 199 17.932 4.626 -38.418 1.00 0.00 C ATOM 2977 O TYR A 199 17.547 4.117 -39.471 1.00 0.00 O ATOM 2978 CB TYR A 199 20.358 5.183 -38.583 1.00 0.00 C ATOM 2979 CG TYR A 199 21.335 6.137 -39.228 1.00 0.00 C ATOM 2980 CD1 TYR A 199 22.056 7.044 -38.461 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.537 6.132 -40.602 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.951 7.920 -39.046 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.432 7.004 -41.194 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.135 7.896 -40.412 1.00 0.00 C ATOM 2985 OH TYR A 199 24.025 8.766 -40.999 1.00 0.00 O ATOM 0 H TYR A 199 19.107 6.099 -36.370 1.00 0.00 H new ATOM 0 HA TYR A 199 18.726 6.399 -39.290 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.732 4.903 -37.598 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.308 4.270 -39.176 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.915 7.065 -37.390 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.986 5.436 -41.218 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.503 8.620 -38.436 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.580 6.987 -42.264 1.00 0.00 H new ATOM 0 HH TYR A 199 24.037 8.618 -41.968 1.00 0.00 H new ATOM 2995 N ILE A 200 17.501 4.225 -37.224 1.00 0.00 N ATOM 2996 CA ILE A 200 16.532 3.141 -37.088 1.00 0.00 C ATOM 2997 C ILE A 200 15.376 3.303 -38.072 1.00 0.00 C ATOM 2998 O ILE A 200 14.534 4.184 -37.920 1.00 0.00 O ATOM 2999 CB ILE A 200 15.963 3.054 -35.660 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.094 2.926 -34.638 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.004 1.875 -35.548 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.863 3.733 -33.379 1.00 0.00 C ATOM 0 H ILE A 200 17.806 4.633 -36.340 1.00 0.00 H new ATOM 0 HA ILE A 200 17.071 2.220 -37.309 1.00 0.00 H new ATOM 0 HB ILE A 200 15.414 3.971 -35.447 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.214 1.876 -34.370 1.00 0.00 H new ATOM 0 HG13 ILE A 200 18.028 3.246 -35.099 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.608 1.823 -34.534 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.182 2.006 -36.252 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.535 0.951 -35.778 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.704 3.595 -32.699 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.772 4.789 -33.635 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.946 3.397 -32.895 1.00 0.00 H new ATOM 3014 N GLU A 201 15.357 2.445 -39.082 1.00 0.00 N ATOM 3015 CA GLU A 201 14.324 2.476 -40.108 1.00 0.00 C ATOM 3016 C GLU A 201 12.971 2.024 -39.562 1.00 0.00 C ATOM 3017 O GLU A 201 12.830 1.742 -38.373 1.00 0.00 O ATOM 3018 CB GLU A 201 14.734 1.586 -41.280 1.00 0.00 C ATOM 3019 CG GLU A 201 15.983 2.066 -42.002 1.00 0.00 C ATOM 3020 CD GLU A 201 17.134 1.084 -41.896 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.172 0.126 -42.696 1.00 0.00 O ATOM 3022 OE2 GLU A 201 17.996 1.273 -41.012 1.00 0.00 O ATOM 0 H GLU A 201 16.053 1.711 -39.213 1.00 0.00 H new ATOM 0 HA GLU A 201 14.219 3.507 -40.446 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.903 0.573 -40.914 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.910 1.535 -41.992 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.749 2.233 -43.053 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.291 3.026 -41.588 1.00 0.00 H new ATOM 3029 N ASN A 202 11.983 1.955 -40.449 1.00 0.00 N ATOM 3030 CA ASN A 202 10.633 1.537 -40.081 1.00 0.00 C ATOM 3031 C ASN A 202 10.119 0.485 -41.061 1.00 0.00 C ATOM 3032 O ASN A 202 10.899 -0.123 -41.794 1.00 0.00 O ATOM 3033 CB ASN A 202 9.696 2.748 -40.076 1.00 0.00 C ATOM 3034 CG ASN A 202 8.665 2.688 -38.967 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.116 2.866 -37.732 1.00 0.00 O flip ATOM 3036 ND2 ASN A 202 7.478 2.483 -39.218 1.00 0.00 N flip ATOM 0 H ASN A 202 12.093 2.185 -41.437 1.00 0.00 H new ATOM 0 HA ASN A 202 10.660 1.102 -39.082 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.286 3.658 -39.968 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.186 2.811 -41.037 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.176 2.352 -40.183 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.796 2.444 -38.461 1.00 0.00 H new ATOM 3043 N LYS A 203 8.805 0.279 -41.080 1.00 0.00 N ATOM 3044 CA LYS A 203 8.199 -0.693 -41.984 1.00 0.00 C ATOM 3045 C LYS A 203 8.611 -0.409 -43.425 1.00 0.00 C ATOM 3046 O LYS A 203 8.880 -1.329 -44.199 1.00 0.00 O ATOM 3047 CB LYS A 203 6.675 -0.659 -41.857 1.00 0.00 C ATOM 3048 CG LYS A 203 6.108 -1.787 -41.008 1.00 0.00 C ATOM 3049 CD LYS A 203 4.807 -2.321 -41.584 1.00 0.00 C ATOM 3050 CE LYS A 203 3.745 -1.237 -41.663 1.00 0.00 C ATOM 3051 NZ LYS A 203 2.385 -1.768 -41.370 1.00 0.00 N ATOM 0 H LYS A 203 8.141 0.771 -40.481 1.00 0.00 H new ATOM 0 HA LYS A 203 8.552 -1.687 -41.709 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.376 0.296 -41.424 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.235 -0.709 -42.853 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.836 -2.595 -40.942 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.937 -1.429 -39.993 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.988 -2.727 -42.579 1.00 0.00 H new ATOM 0 HD3 LYS A 203 4.444 -3.142 -40.966 1.00 0.00 H new ATOM 0 HE2 LYS A 203 3.984 -0.442 -40.956 1.00 0.00 H new ATOM 0 HE3 LYS A 203 3.754 -0.792 -42.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 1.725 -0.976 -41.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 2.062 -2.354 -42.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 2.417 -2.345 -40.505 1.00 0.00 H new ATOM 3065 N GLU A 204 8.658 0.873 -43.775 1.00 0.00 N ATOM 3066 CA GLU A 204 9.036 1.288 -45.108 1.00 0.00 C ATOM 3067 C GLU A 204 10.518 1.637 -45.180 1.00 0.00 C ATOM 3068 O GLU A 204 10.950 2.371 -46.070 1.00 0.00 O ATOM 3069 CB GLU A 204 8.197 2.484 -45.542 1.00 0.00 C ATOM 3070 CG GLU A 204 6.718 2.187 -45.507 1.00 0.00 C ATOM 3071 CD GLU A 204 5.868 3.437 -45.382 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.747 4.174 -46.383 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.324 3.677 -44.285 1.00 0.00 O ATOM 0 H GLU A 204 8.436 1.642 -43.143 1.00 0.00 H new ATOM 0 HA GLU A 204 8.852 0.454 -45.785 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.411 3.331 -44.890 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.483 2.779 -46.552 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.438 1.653 -46.415 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.505 1.524 -44.669 1.00 0.00 H new ATOM 3080 N GLU A 205 11.291 1.116 -44.233 1.00 0.00 N ATOM 3081 CA GLU A 205 12.722 1.380 -44.182 1.00 0.00 C ATOM 3082 C GLU A 205 12.996 2.844 -43.833 1.00 0.00 C ATOM 3083 O GLU A 205 14.099 3.345 -44.048 1.00 0.00 O ATOM 3084 CB GLU A 205 13.379 1.028 -45.520 1.00 0.00 C ATOM 3085 CG GLU A 205 14.618 0.157 -45.378 1.00 0.00 C ATOM 3086 CD GLU A 205 15.695 0.509 -46.385 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.580 0.082 -47.553 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.656 1.211 -46.006 1.00 0.00 O ATOM 0 H GLU A 205 10.948 0.507 -43.490 1.00 0.00 H new ATOM 0 HA GLU A 205 13.152 0.753 -43.401 1.00 0.00 H new ATOM 0 HB2 GLU A 205 12.652 0.512 -46.148 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.650 1.949 -46.036 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.019 0.263 -44.370 1.00 0.00 H new ATOM 0 HG3 GLU A 205 14.338 -0.889 -45.501 1.00 0.00 H new ATOM 3095 N LYS A 206 11.981 3.533 -43.308 1.00 0.00 N ATOM 3096 CA LYS A 206 12.119 4.941 -42.951 1.00 0.00 C ATOM 3097 C LYS A 206 12.684 5.134 -41.546 1.00 0.00 C ATOM 3098 O LYS A 206 12.251 4.492 -40.588 1.00 0.00 O ATOM 3099 CB LYS A 206 10.767 5.636 -43.049 1.00 0.00 C ATOM 3100 CG LYS A 206 10.206 5.666 -44.456 1.00 0.00 C ATOM 3101 CD LYS A 206 9.387 6.918 -44.692 1.00 0.00 C ATOM 3102 CE LYS A 206 8.227 7.017 -43.714 1.00 0.00 C ATOM 3103 NZ LYS A 206 7.144 6.047 -44.037 1.00 0.00 N ATOM 0 H LYS A 206 11.059 3.138 -43.122 1.00 0.00 H new ATOM 0 HA LYS A 206 12.824 5.382 -43.656 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.058 5.129 -42.394 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.865 6.658 -42.683 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.022 5.621 -45.177 1.00 0.00 H new ATOM 0 HG3 LYS A 206 9.585 4.785 -44.622 1.00 0.00 H new ATOM 0 HD2 LYS A 206 10.025 7.796 -44.591 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.005 6.917 -45.713 1.00 0.00 H new ATOM 0 HE2 LYS A 206 8.589 6.834 -42.702 1.00 0.00 H new ATOM 0 HE3 LYS A 206 7.824 8.030 -43.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 6.372 6.146 -43.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 6.781 6.238 -44.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 7.522 5.079 -43.997 1.00 0.00 H new ATOM 3117 N THR A 207 13.640 6.051 -41.437 1.00 0.00 N ATOM 3118 CA THR A 207 14.266 6.375 -40.163 1.00 0.00 C ATOM 3119 C THR A 207 13.400 7.378 -39.398 1.00 0.00 C ATOM 3120 O THR A 207 12.350 7.794 -39.887 1.00 0.00 O ATOM 3121 CB THR A 207 15.666 6.940 -40.406 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.596 8.281 -40.851 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.449 6.157 -41.436 1.00 0.00 C ATOM 0 H THR A 207 14.000 6.587 -42.226 1.00 0.00 H new ATOM 0 HA THR A 207 14.357 5.471 -39.561 1.00 0.00 H new ATOM 0 HB THR A 207 16.179 6.870 -39.447 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.493 8.594 -41.090 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.433 6.607 -41.564 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.562 5.126 -41.101 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.917 6.173 -42.387 1.00 0.00 H new ATOM 3131 N PRO A 208 13.813 7.777 -38.181 1.00 0.00 N ATOM 3132 CA PRO A 208 13.047 8.724 -37.360 1.00 0.00 C ATOM 3133 C PRO A 208 12.869 10.089 -38.025 1.00 0.00 C ATOM 3134 O PRO A 208 11.808 10.701 -37.918 1.00 0.00 O ATOM 3135 CB PRO A 208 13.886 8.863 -36.084 1.00 0.00 C ATOM 3136 CG PRO A 208 14.758 7.655 -36.060 1.00 0.00 C ATOM 3137 CD PRO A 208 15.038 7.331 -37.499 1.00 0.00 C ATOM 0 HA PRO A 208 12.033 8.363 -37.188 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.479 9.777 -36.100 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.252 8.910 -35.198 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.682 7.849 -35.515 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.262 6.823 -35.560 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.919 7.856 -37.867 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.217 6.266 -37.646 1.00 0.00 H new ATOM 3145 N LEU A 209 13.914 10.572 -38.691 1.00 0.00 N ATOM 3146 CA LEU A 209 13.865 11.872 -39.343 1.00 0.00 C ATOM 3147 C LEU A 209 12.977 11.852 -40.586 1.00 0.00 C ATOM 3148 O LEU A 209 12.101 12.707 -40.751 1.00 0.00 O ATOM 3149 CB LEU A 209 15.276 12.342 -39.714 1.00 0.00 C ATOM 3150 CG LEU A 209 16.115 11.336 -40.505 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.175 11.725 -41.975 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.518 11.233 -39.922 1.00 0.00 C ATOM 0 H LEU A 209 14.803 10.082 -38.792 1.00 0.00 H new ATOM 0 HA LEU A 209 13.429 12.574 -38.632 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.194 13.259 -40.297 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.810 12.594 -38.798 1.00 0.00 H new ATOM 0 HG LEU A 209 15.638 10.359 -40.428 1.00 0.00 H new ATOM 0 HD11 LEU A 209 16.776 10.997 -42.520 1.00 0.00 H new ATOM 0 HD12 LEU A 209 15.166 11.744 -42.388 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.626 12.713 -42.072 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.099 10.513 -40.498 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.003 12.208 -39.966 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.458 10.904 -38.885 1.00 0.00 H new ATOM 3164 N GLN A 210 13.205 10.876 -41.459 1.00 0.00 N ATOM 3165 CA GLN A 210 12.429 10.751 -42.687 1.00 0.00 C ATOM 3166 C GLN A 210 10.937 10.660 -42.388 1.00 0.00 C ATOM 3167 O GLN A 210 10.109 11.176 -43.142 1.00 0.00 O ATOM 3168 CB GLN A 210 12.878 9.518 -43.474 1.00 0.00 C ATOM 3169 CG GLN A 210 14.029 9.793 -44.430 1.00 0.00 C ATOM 3170 CD GLN A 210 13.563 10.005 -45.856 1.00 0.00 C ATOM 3171 OE1 GLN A 210 13.423 11.139 -46.314 1.00 0.00 O ATOM 3172 NE2 GLN A 210 13.318 8.911 -46.568 1.00 0.00 N ATOM 0 H GLN A 210 13.921 10.160 -41.338 1.00 0.00 H new ATOM 0 HA GLN A 210 12.604 11.644 -43.287 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.177 8.739 -42.773 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.031 9.130 -44.040 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.573 10.676 -44.094 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.729 8.958 -44.401 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.447 7.990 -46.149 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.001 8.992 -47.534 1.00 0.00 H new ATOM 3181 N VAL A 211 10.599 10.003 -41.282 1.00 0.00 N ATOM 3182 CA VAL A 211 9.204 9.842 -40.888 1.00 0.00 C ATOM 3183 C VAL A 211 8.748 10.991 -40.003 1.00 0.00 C ATOM 3184 O VAL A 211 7.561 11.155 -39.728 1.00 0.00 O ATOM 3185 CB VAL A 211 9.025 8.522 -40.125 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.215 8.708 -38.625 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.674 7.905 -40.435 1.00 0.00 C ATOM 0 H VAL A 211 11.270 9.575 -40.645 1.00 0.00 H new ATOM 0 HA VAL A 211 8.599 9.835 -41.795 1.00 0.00 H new ATOM 0 HB VAL A 211 9.800 7.835 -40.463 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.080 7.752 -38.120 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.219 9.084 -38.429 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.481 9.422 -38.251 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.566 6.970 -39.885 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.883 8.594 -40.139 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.601 7.707 -41.504 1.00 0.00 H new ATOM 3197 N ALA A 212 9.709 11.788 -39.582 1.00 0.00 N ATOM 3198 CA ALA A 212 9.432 12.945 -38.745 1.00 0.00 C ATOM 3199 C ALA A 212 8.569 13.941 -39.505 1.00 0.00 C ATOM 3200 O ALA A 212 7.498 14.333 -39.045 1.00 0.00 O ATOM 3201 CB ALA A 212 10.728 13.601 -38.294 1.00 0.00 C ATOM 0 H ALA A 212 10.696 11.657 -39.806 1.00 0.00 H new ATOM 0 HA ALA A 212 8.891 12.614 -37.859 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.500 14.465 -37.669 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.319 12.885 -37.722 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.295 13.924 -39.167 1.00 0.00 H new ATOM 3207 N LYS A 213 9.045 14.335 -40.683 1.00 0.00 N ATOM 3208 CA LYS A 213 8.321 15.279 -41.527 1.00 0.00 C ATOM 3209 C LYS A 213 9.091 15.572 -42.811 1.00 0.00 C ATOM 3210 O LYS A 213 9.031 16.684 -43.333 1.00 0.00 O ATOM 3211 CB LYS A 213 8.064 16.586 -40.771 1.00 0.00 C ATOM 3212 CG LYS A 213 6.817 17.322 -41.232 1.00 0.00 C ATOM 3213 CD LYS A 213 5.551 16.623 -40.762 1.00 0.00 C ATOM 3214 CE LYS A 213 4.342 17.538 -40.860 1.00 0.00 C ATOM 3215 NZ LYS A 213 3.745 17.526 -42.225 1.00 0.00 N ATOM 0 H LYS A 213 9.930 14.014 -41.075 1.00 0.00 H new ATOM 0 HA LYS A 213 7.367 14.823 -41.791 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.974 16.368 -39.707 1.00 0.00 H new ATOM 0 HB3 LYS A 213 8.927 17.241 -40.891 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.834 18.343 -40.850 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.814 17.389 -42.320 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.382 15.730 -41.363 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.677 16.294 -39.731 1.00 0.00 H new ATOM 0 HE2 LYS A 213 3.592 17.227 -40.133 1.00 0.00 H new ATOM 0 HE3 LYS A 213 4.635 18.555 -40.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.923 18.163 -42.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.453 17.847 -42.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.442 16.560 -42.463 1.00 0.00 H new ATOM 3229 N GLY A 214 9.818 14.573 -43.316 1.00 0.00 N ATOM 3230 CA GLY A 214 10.590 14.760 -44.536 1.00 0.00 C ATOM 3231 C GLY A 214 11.359 16.071 -44.545 1.00 0.00 C ATOM 3232 O GLY A 214 11.632 16.632 -45.607 1.00 0.00 O ATOM 0 H GLY A 214 9.885 13.642 -42.904 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.289 13.932 -44.650 1.00 0.00 H new ATOM 0 HA3 GLY A 214 9.919 14.731 -45.394 1.00 0.00 H new ATOM 3236 N GLY A 215 11.703 16.559 -43.357 1.00 0.00 N ATOM 3237 CA GLY A 215 12.436 17.808 -43.247 1.00 0.00 C ATOM 3238 C GLY A 215 12.836 18.111 -41.816 1.00 0.00 C ATOM 3239 O GLY A 215 14.021 18.233 -41.508 1.00 0.00 O ATOM 0 H GLY A 215 11.487 16.111 -42.467 1.00 0.00 H new ATOM 0 HA2 GLY A 215 13.329 17.760 -43.870 1.00 0.00 H new ATOM 0 HA3 GLY A 215 11.823 18.623 -43.632 1.00 0.00 H new ATOM 3243 N LEU A 216 11.843 18.225 -40.935 1.00 0.00 N ATOM 3244 CA LEU A 216 12.098 18.505 -39.525 1.00 0.00 C ATOM 3245 C LEU A 216 13.040 17.460 -38.932 1.00 0.00 C ATOM 3246 O LEU A 216 13.726 17.714 -37.941 1.00 0.00 O ATOM 3247 CB LEU A 216 10.785 18.530 -38.741 1.00 0.00 C ATOM 3248 CG LEU A 216 9.870 19.715 -39.051 1.00 0.00 C ATOM 3249 CD1 LEU A 216 8.421 19.360 -38.757 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.293 20.939 -38.253 1.00 0.00 C ATOM 0 H LEU A 216 10.856 18.128 -41.174 1.00 0.00 H new ATOM 0 HA LEU A 216 12.572 19.484 -39.451 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.241 17.607 -38.943 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.015 18.537 -37.676 1.00 0.00 H new ATOM 0 HG LEU A 216 9.958 19.950 -40.112 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.784 20.215 -38.983 1.00 0.00 H new ATOM 0 HD12 LEU A 216 8.122 18.512 -39.373 1.00 0.00 H new ATOM 0 HD13 LEU A 216 8.317 19.099 -37.704 1.00 0.00 H new ATOM 0 HD21 LEU A 216 9.630 21.772 -38.487 1.00 0.00 H new ATOM 0 HD22 LEU A 216 10.235 20.717 -37.188 1.00 0.00 H new ATOM 0 HD23 LEU A 216 11.317 21.206 -38.512 1.00 0.00 H new ATOM 3262 N GLY A 217 13.066 16.285 -39.552 1.00 0.00 N ATOM 3263 CA GLY A 217 13.917 15.213 -39.093 1.00 0.00 C ATOM 3264 C GLY A 217 15.389 15.545 -39.234 1.00 0.00 C ATOM 3265 O GLY A 217 16.215 15.092 -38.441 1.00 0.00 O ATOM 0 H GLY A 217 12.505 16.059 -40.373 1.00 0.00 H new ATOM 0 HA2 GLY A 217 13.694 14.998 -38.048 1.00 0.00 H new ATOM 0 HA3 GLY A 217 13.695 14.308 -39.659 1.00 0.00 H new ATOM 3269 N LEU A 218 15.717 16.333 -40.253 1.00 0.00 N ATOM 3270 CA LEU A 218 17.096 16.723 -40.509 1.00 0.00 C ATOM 3271 C LEU A 218 17.675 17.477 -39.320 1.00 0.00 C ATOM 3272 O LEU A 218 18.861 17.357 -39.013 1.00 0.00 O ATOM 3273 CB LEU A 218 17.161 17.600 -41.756 1.00 0.00 C ATOM 3274 CG LEU A 218 18.543 17.700 -42.411 1.00 0.00 C ATOM 3275 CD1 LEU A 218 18.528 17.065 -43.793 1.00 0.00 C ATOM 3276 CD2 LEU A 218 18.991 19.152 -42.494 1.00 0.00 C ATOM 0 H LEU A 218 15.043 16.714 -40.916 1.00 0.00 H new ATOM 0 HA LEU A 218 17.686 15.820 -40.666 1.00 0.00 H new ATOM 0 HB2 LEU A 218 16.455 17.212 -42.491 1.00 0.00 H new ATOM 0 HB3 LEU A 218 16.828 18.604 -41.493 1.00 0.00 H new ATOM 0 HG LEU A 218 19.256 17.155 -41.792 1.00 0.00 H new ATOM 0 HD11 LEU A 218 19.518 17.146 -44.241 1.00 0.00 H new ATOM 0 HD12 LEU A 218 18.254 16.014 -43.707 1.00 0.00 H new ATOM 0 HD13 LEU A 218 17.802 17.580 -44.422 1.00 0.00 H new ATOM 0 HD21 LEU A 218 19.974 19.203 -42.962 1.00 0.00 H new ATOM 0 HD22 LEU A 218 18.276 19.720 -43.089 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.044 19.574 -41.491 1.00 0.00 H new ATOM 3288 N ILE A 219 16.829 18.247 -38.646 1.00 0.00 N ATOM 3289 CA ILE A 219 17.264 19.009 -37.483 1.00 0.00 C ATOM 3290 C ILE A 219 17.758 18.066 -36.392 1.00 0.00 C ATOM 3291 O ILE A 219 18.780 18.312 -35.753 1.00 0.00 O ATOM 3292 CB ILE A 219 16.126 19.883 -36.918 1.00 0.00 C ATOM 3293 CG1 ILE A 219 15.514 20.741 -38.026 1.00 0.00 C ATOM 3294 CG2 ILE A 219 16.642 20.761 -35.786 1.00 0.00 C ATOM 3295 CD1 ILE A 219 16.517 21.631 -38.726 1.00 0.00 C ATOM 0 H ILE A 219 15.843 18.360 -38.883 1.00 0.00 H new ATOM 0 HA ILE A 219 18.074 19.663 -37.806 1.00 0.00 H new ATOM 0 HB ILE A 219 15.351 19.229 -36.520 1.00 0.00 H new ATOM 0 HG12 ILE A 219 15.044 20.088 -38.762 1.00 0.00 H new ATOM 0 HG13 ILE A 219 14.725 21.361 -37.600 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.826 21.372 -35.398 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.035 20.132 -34.988 1.00 0.00 H new ATOM 0 HG23 ILE A 219 17.434 21.409 -36.161 1.00 0.00 H new ATOM 0 HD11 ILE A 219 16.012 22.210 -39.499 1.00 0.00 H new ATOM 0 HD12 ILE A 219 16.970 22.309 -38.002 1.00 0.00 H new ATOM 0 HD13 ILE A 219 17.293 21.016 -39.182 1.00 0.00 H new ATOM 3307 N LEU A 220 17.039 16.968 -36.203 1.00 0.00 N ATOM 3308 CA LEU A 220 17.415 15.972 -35.211 1.00 0.00 C ATOM 3309 C LEU A 220 18.658 15.220 -35.675 1.00 0.00 C ATOM 3310 O LEU A 220 19.503 14.828 -34.871 1.00 0.00 O ATOM 3311 CB LEU A 220 16.264 14.993 -34.973 1.00 0.00 C ATOM 3312 CG LEU A 220 14.918 15.643 -34.648 1.00 0.00 C ATOM 3313 CD1 LEU A 220 13.777 14.681 -34.938 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.881 16.094 -33.195 1.00 0.00 C ATOM 0 H LEU A 220 16.191 16.745 -36.725 1.00 0.00 H new ATOM 0 HA LEU A 220 17.636 16.479 -34.272 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.146 14.372 -35.861 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.536 14.328 -34.153 1.00 0.00 H new ATOM 0 HG LEU A 220 14.797 16.520 -35.284 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.827 15.161 -34.701 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.791 14.407 -35.993 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.893 13.785 -34.329 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.916 16.554 -32.981 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.025 15.232 -32.543 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.676 16.819 -33.019 1.00 0.00 H new ATOM 3326 N LYS A 221 18.752 15.023 -36.987 1.00 0.00 N ATOM 3327 CA LYS A 221 19.876 14.315 -37.589 1.00 0.00 C ATOM 3328 C LYS A 221 21.205 14.997 -37.274 1.00 0.00 C ATOM 3329 O LYS A 221 22.205 14.328 -37.013 1.00 0.00 O ATOM 3330 CB LYS A 221 19.687 14.230 -39.106 1.00 0.00 C ATOM 3331 CG LYS A 221 20.022 12.867 -39.688 1.00 0.00 C ATOM 3332 CD LYS A 221 21.518 12.706 -39.909 1.00 0.00 C ATOM 3333 CE LYS A 221 21.889 12.899 -41.372 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.917 11.919 -41.818 1.00 0.00 N ATOM 0 H LYS A 221 18.056 15.347 -37.658 1.00 0.00 H new ATOM 0 HA LYS A 221 19.903 13.312 -37.164 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.653 14.475 -39.349 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.313 14.983 -39.584 1.00 0.00 H new ATOM 0 HG2 LYS A 221 19.667 12.086 -39.016 1.00 0.00 H new ATOM 0 HG3 LYS A 221 19.497 12.736 -40.634 1.00 0.00 H new ATOM 0 HD2 LYS A 221 22.057 13.429 -39.297 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.831 11.715 -39.581 1.00 0.00 H new ATOM 0 HE2 LYS A 221 20.997 12.795 -41.989 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.264 13.912 -41.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.142 12.084 -42.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 23.778 12.034 -41.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.550 10.953 -41.700 1.00 0.00 H new ATOM 3348 N ARG A 222 21.221 16.326 -37.316 1.00 0.00 N ATOM 3349 CA ARG A 222 22.444 17.076 -37.049 1.00 0.00 C ATOM 3350 C ARG A 222 22.837 17.011 -35.576 1.00 0.00 C ATOM 3351 O ARG A 222 24.021 16.923 -35.250 1.00 0.00 O ATOM 3352 CB ARG A 222 22.300 18.533 -37.500 1.00 0.00 C ATOM 3353 CG ARG A 222 21.501 19.401 -36.546 1.00 0.00 C ATOM 3354 CD ARG A 222 21.672 20.874 -36.864 1.00 0.00 C ATOM 3355 NE ARG A 222 20.787 21.714 -36.060 1.00 0.00 N ATOM 3356 CZ ARG A 222 20.991 23.010 -35.840 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.044 23.623 -36.366 1.00 0.00 N ATOM 3358 NH2 ARG A 222 20.139 23.698 -35.091 1.00 0.00 N ATOM 0 H ARG A 222 20.407 16.902 -37.531 1.00 0.00 H new ATOM 0 HA ARG A 222 23.242 16.609 -37.626 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.294 18.964 -37.621 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.822 18.553 -38.479 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.446 19.134 -36.606 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.821 19.209 -35.522 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.707 21.165 -36.687 1.00 0.00 H new ATOM 0 HD3 ARG A 222 21.470 21.042 -37.922 1.00 0.00 H new ATOM 0 HE ARG A 222 19.963 21.281 -35.642 1.00 0.00 H new ATOM 0 HH11 ARG A 222 22.703 23.100 -36.943 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.194 24.617 -36.193 1.00 0.00 H new ATOM 0 HH21 ARG A 222 19.327 23.233 -34.684 1.00 0.00 H new ATOM 0 HH22 ARG A 222 20.296 24.692 -34.922 1.00 0.00 H new ATOM 3372 N MET A 223 21.850 17.065 -34.687 1.00 0.00 N ATOM 3373 CA MET A 223 22.118 17.023 -33.262 1.00 0.00 C ATOM 3374 C MET A 223 22.884 15.764 -32.882 1.00 0.00 C ATOM 3375 O MET A 223 23.673 15.764 -31.936 1.00 0.00 O ATOM 3376 CB MET A 223 20.811 17.090 -32.497 1.00 0.00 C ATOM 3377 CG MET A 223 19.979 18.260 -32.946 1.00 0.00 C ATOM 3378 SD MET A 223 18.290 18.220 -32.313 1.00 0.00 S ATOM 3379 CE MET A 223 18.573 17.703 -30.622 1.00 0.00 C ATOM 0 H MET A 223 20.862 17.138 -34.931 1.00 0.00 H new ATOM 0 HA MET A 223 22.737 17.882 -33.002 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.253 16.165 -32.644 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.015 17.173 -31.429 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.459 19.184 -32.622 1.00 0.00 H new ATOM 0 HG3 MET A 223 19.951 18.280 -34.035 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.634 17.735 -30.070 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.965 16.686 -30.613 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.293 18.373 -30.152 1.00 0.00 H new ATOM 3389 N VAL A 224 22.646 14.691 -33.628 1.00 0.00 N ATOM 3390 CA VAL A 224 23.307 13.427 -33.377 1.00 0.00 C ATOM 3391 C VAL A 224 24.762 13.465 -33.821 1.00 0.00 C ATOM 3392 O VAL A 224 25.625 12.857 -33.192 1.00 0.00 O ATOM 3393 CB VAL A 224 22.589 12.266 -34.089 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.231 10.931 -33.731 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.111 12.264 -33.738 1.00 0.00 C ATOM 0 H VAL A 224 21.996 14.677 -34.414 1.00 0.00 H new ATOM 0 HA VAL A 224 23.268 13.260 -32.301 1.00 0.00 H new ATOM 0 HB VAL A 224 22.688 12.409 -35.165 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.707 10.126 -34.246 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.277 10.937 -34.037 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.169 10.774 -32.654 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.617 11.438 -34.249 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.993 12.147 -32.661 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.661 13.206 -34.052 1.00 0.00 H new ATOM 3405 N GLU A 225 25.025 14.182 -34.910 1.00 0.00 N ATOM 3406 CA GLU A 225 26.375 14.298 -35.443 1.00 0.00 C ATOM 3407 C GLU A 225 26.343 15.082 -36.740 1.00 0.00 C ATOM 3408 O GLU A 225 27.298 15.774 -37.093 1.00 0.00 O ATOM 3409 CB GLU A 225 26.988 12.916 -35.690 1.00 0.00 C ATOM 3410 CG GLU A 225 28.461 12.964 -36.065 1.00 0.00 C ATOM 3411 CD GLU A 225 29.248 11.808 -35.481 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.690 11.919 -34.318 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.424 10.792 -36.187 1.00 0.00 O ATOM 0 H GLU A 225 24.318 14.692 -35.440 1.00 0.00 H new ATOM 0 HA GLU A 225 26.991 14.820 -34.711 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.869 12.309 -34.792 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.434 12.419 -36.487 1.00 0.00 H new ATOM 0 HG2 GLU A 225 28.556 12.952 -37.151 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.890 13.904 -35.717 1.00 0.00 H new ATOM 3420 N GLY A 226 25.220 14.976 -37.440 1.00 0.00 N ATOM 3421 CA GLY A 226 25.051 15.679 -38.680 1.00 0.00 C ATOM 3422 C GLY A 226 26.147 15.383 -39.686 1.00 0.00 C ATOM 3423 O GLY A 226 26.326 14.198 -40.038 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.824 16.337 -40.123 1.00 0.00 O ATOM 0 H GLY A 226 24.421 14.408 -37.160 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.087 15.413 -39.113 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.027 16.751 -38.483 1.00 0.00 H new