USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=48 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 207 THR OG1 : rot -67:sc= 0.673 USER MOD Set 1.2: A 210 GLN :FLIP amide:sc= 0.599 F(o=-0.85,f=1.3) USER MOD Set 2.1: A 174 THR OG1 : rot -95:sc= 1.17 USER MOD Set 2.2: A 177 HIS : no HD1:sc= -6.86! C(o=-5.7!,f=-18!) USER MOD Set 3.1: A 119 HIS : no HE2:sc= -6.39! C(o=-6.7!,f=-13!) USER MOD Set 3.2: A 154 MET CE :methyl -135:sc= -0.348 (180deg=-0.0291) USER MOD Set 4.1: A 141 THR OG1 : rot -59:sc= 0.73 USER MOD Set 4.2: A 144 HIS : no HD1:sc= -6.52! C(o=-5.7!,f=-25!) USER MOD Set 4.3: A 164 SER OG : rot 180:sc= 0.0704 USER MOD Set 5.1: A 108 THR OG1 : rot -80:sc= 0.507 USER MOD Set 5.2: A 111 HIS : no HD1:sc= -1.72 K(o=-1.2,f=-4.9) USER MOD Set 6.1: A 103 ASN : amide:sc= -3.31! C(o=-6.2!,f=-23!) USER MOD Set 6.2: A 104 GLN : amide:sc= -2.88 K(o=-6.2,f=-10!) USER MOD Set 6.3: A 105 ASN : amide:sc= 0.0236 X(o=-6.2,f=-6.6) USER MOD Set 6.4: A 107 CYS SG : rot -12:sc= -0.612 USER MOD Set 6.5: A 112 TYR OH : rot -147:sc= 0.531 USER MOD Set 7.1: A 75 SER OG : rot 180:sc= -0.276 USER MOD Set 7.2: A 78 HIS :FLIP+bothHN:sc= -10.5! C(o=-13!,f=-11!) USER MOD Set 8.1: A 69 LYS NZ :NH3+ 167:sc= -0.666 (180deg=-0.245) USER MOD Set 8.2: A 98 GLN : amide:sc= -6.22! C(o=-6.9!,f=-11!) USER MOD Set 9.1: A 42 THR OG1 : rot 180:sc= -0.271 USER MOD Set 9.2: A 45 HIS :FLIP no HD1:sc= -2.68 F(o=-3.7!,f=-3) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -114:sc= -1.53 USER MOD Single : A 12 ASN : amide:sc= -3.99! C(o=-4!,f=-8.7!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -48:sc= -1.09 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -65:sc= 1.26 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0173 USER MOD Single : A 38 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 40 SER OG : rot 105:sc= 0.14 USER MOD Single : A 48 CYS SG : rot 78:sc= -0.772 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HE2:sc= -2.3 F(o=-3.4!,f=-2.3) USER MOD Single : A 53 THR OG1 : rot 169:sc= -0.285 USER MOD Single : A 61 GLN : amide:sc= -0.338 K(o=-0.34,f=-1.1) USER MOD Single : A 67 ASN : amide:sc= -3.95 K(o=-3.9,f=-9.7!) USER MOD Single : A 82 SER OG : rot 156:sc= 0.0738 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -158:sc= -0.0485 (180deg=-0.605) USER MOD Single : A 100 ASN :FLIP amide:sc= -1.9! C(o=-3.2!,f=-1.9!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -159:sc= -0.0352 (180deg=-0.241) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -158:sc= -0.0245 (180deg=-0.339) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-1.6) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 160:sc= -2.32 (180deg=-3.22!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -126:sc= -0.834 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 :FLIP amide:sc= -3.59! C(o=-5.2!,f=-3.6!) USER MOD Single : A 168 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.22 USER MOD Single : A 173 ASN : amide:sc= -3.05! C(o=-3!,f=-4.2!) USER MOD Single : A 180 CYS SG : rot -163:sc= -0.0302 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 7:sc= 0.714 USER MOD Single : A 194 GLN : amide:sc= -5.27! C(o=-5.3!,f=-13!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 ASN :FLIP amide:sc= -0.487 F(o=-1.4,f=-0.49) USER MOD Single : A 203 LYS NZ :NH3+ 162:sc= -2.27 (180deg=-3.01) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ -169:sc= 0.112 (180deg=0.0828) USER MOD Single : A 223 MET CE :methyl 162:sc= -1.79! (180deg=-2.27!) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.364 -13.941 -7.776 1.00 0.00 N ATOM 95 CA LEU A 8 -20.591 -13.876 -6.522 1.00 0.00 C ATOM 96 C LEU A 8 -20.961 -12.663 -5.666 1.00 0.00 C ATOM 97 O LEU A 8 -20.565 -11.538 -5.957 1.00 0.00 O ATOM 98 CB LEU A 8 -19.091 -13.864 -6.828 1.00 0.00 C ATOM 99 CG LEU A 8 -18.372 -15.196 -6.592 1.00 0.00 C ATOM 100 CD1 LEU A 8 -18.220 -15.466 -5.102 1.00 0.00 C ATOM 101 CD2 LEU A 8 -19.121 -16.336 -7.270 1.00 0.00 C ATOM 0 HA LEU A 8 -20.842 -14.766 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.950 -13.571 -7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.616 -13.098 -6.214 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.377 -15.131 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.707 -16.416 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.639 -14.665 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.205 -15.510 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.595 -17.274 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -20.130 -16.402 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.175 -16.149 -8.342 1.00 0.00 H new ATOM 113 N MET A 9 -21.731 -12.910 -4.610 1.00 0.00 N ATOM 114 CA MET A 9 -22.179 -11.850 -3.709 1.00 0.00 C ATOM 115 C MET A 9 -21.025 -10.983 -3.203 1.00 0.00 C ATOM 116 O MET A 9 -21.122 -9.756 -3.210 1.00 0.00 O ATOM 117 CB MET A 9 -22.931 -12.457 -2.522 1.00 0.00 C ATOM 118 CG MET A 9 -24.344 -11.924 -2.361 1.00 0.00 C ATOM 119 SD MET A 9 -24.945 -12.046 -0.665 1.00 0.00 S ATOM 120 CE MET A 9 -26.692 -11.727 -0.902 1.00 0.00 C ATOM 0 H MET A 9 -22.060 -13.841 -4.355 1.00 0.00 H new ATOM 0 HA MET A 9 -22.844 -11.202 -4.281 1.00 0.00 H new ATOM 0 HB2 MET A 9 -22.972 -13.539 -2.643 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.371 -12.259 -1.608 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.373 -10.882 -2.678 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.014 -12.477 -3.020 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.203 -11.768 0.060 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.825 -10.739 -1.342 1.00 0.00 H new ATOM 0 HE3 MET A 9 -27.112 -12.480 -1.569 1.00 0.00 H new ATOM 130 N VAL A 10 -19.937 -11.610 -2.761 1.00 0.00 N ATOM 131 CA VAL A 10 -18.791 -10.860 -2.252 1.00 0.00 C ATOM 132 C VAL A 10 -18.176 -9.992 -3.342 1.00 0.00 C ATOM 133 O VAL A 10 -17.813 -8.842 -3.100 1.00 0.00 O ATOM 134 CB VAL A 10 -17.709 -11.791 -1.670 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.244 -12.545 -0.463 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.205 -12.760 -2.730 1.00 0.00 C ATOM 0 H VAL A 10 -19.825 -12.624 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.166 -10.222 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.869 -11.177 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -17.465 -13.197 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -18.548 -11.834 0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.103 -13.146 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.442 -13.408 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.035 -13.368 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.777 -12.200 -3.561 1.00 0.00 H new ATOM 146 N CYS A 11 -18.077 -10.541 -4.548 1.00 0.00 N ATOM 147 CA CYS A 11 -17.524 -9.797 -5.674 1.00 0.00 C ATOM 148 C CYS A 11 -18.403 -8.591 -5.973 1.00 0.00 C ATOM 149 O CYS A 11 -17.912 -7.482 -6.188 1.00 0.00 O ATOM 150 CB CYS A 11 -17.421 -10.694 -6.908 1.00 0.00 C ATOM 151 SG CYS A 11 -15.978 -11.784 -6.911 1.00 0.00 S ATOM 0 H CYS A 11 -18.370 -11.492 -4.770 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.523 -9.454 -5.413 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.323 -11.303 -6.978 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.390 -10.066 -7.799 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.183 -11.448 -7.883 1.00 0.00 H new ATOM 157 N ASN A 12 -19.710 -8.824 -5.970 1.00 0.00 N ATOM 158 CA ASN A 12 -20.681 -7.769 -6.225 1.00 0.00 C ATOM 159 C ASN A 12 -20.641 -6.731 -5.109 1.00 0.00 C ATOM 160 O ASN A 12 -20.716 -5.527 -5.353 1.00 0.00 O ATOM 161 CB ASN A 12 -22.092 -8.357 -6.328 1.00 0.00 C ATOM 162 CG ASN A 12 -22.142 -9.660 -7.099 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.143 -10.102 -7.664 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.313 -10.285 -7.122 1.00 0.00 N ATOM 0 H ASN A 12 -20.123 -9.740 -5.793 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.425 -7.288 -7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.484 -8.521 -5.324 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.746 -7.631 -6.811 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.410 -11.168 -7.623 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.116 -9.882 -6.639 1.00 0.00 H new ATOM 171 N LEU A 13 -20.534 -7.221 -3.879 1.00 0.00 N ATOM 172 CA LEU A 13 -20.496 -6.372 -2.699 1.00 0.00 C ATOM 173 C LEU A 13 -19.348 -5.375 -2.780 1.00 0.00 C ATOM 174 O LEU A 13 -19.528 -4.189 -2.507 1.00 0.00 O ATOM 175 CB LEU A 13 -20.361 -7.242 -1.447 1.00 0.00 C ATOM 176 CG LEU A 13 -21.661 -7.887 -0.960 1.00 0.00 C ATOM 177 CD1 LEU A 13 -21.376 -8.885 0.152 1.00 0.00 C ATOM 178 CD2 LEU A 13 -22.641 -6.825 -0.486 1.00 0.00 C ATOM 0 H LEU A 13 -20.471 -8.218 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.426 -5.805 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.636 -8.030 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.953 -6.631 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.113 -8.421 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -22.311 -9.334 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.712 -9.665 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -20.900 -8.372 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -23.559 -7.303 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -22.198 -6.261 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -22.870 -6.148 -1.309 1.00 0.00 H new ATOM 190 N ALA A 14 -18.172 -5.851 -3.178 1.00 0.00 N ATOM 191 CA ALA A 14 -17.018 -4.982 -3.312 1.00 0.00 C ATOM 192 C ALA A 14 -17.281 -3.946 -4.394 1.00 0.00 C ATOM 193 O ALA A 14 -16.887 -2.787 -4.280 1.00 0.00 O ATOM 194 CB ALA A 14 -15.782 -5.800 -3.648 1.00 0.00 C ATOM 0 H ALA A 14 -17.998 -6.829 -3.411 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.843 -4.469 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.922 -5.137 -3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.595 -6.521 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.941 -6.330 -4.587 1.00 0.00 H new ATOM 200 N TYR A 15 -17.940 -4.396 -5.455 1.00 0.00 N ATOM 201 CA TYR A 15 -18.260 -3.545 -6.590 1.00 0.00 C ATOM 202 C TYR A 15 -19.261 -2.453 -6.242 1.00 0.00 C ATOM 203 O TYR A 15 -19.147 -1.326 -6.725 1.00 0.00 O ATOM 204 CB TYR A 15 -18.816 -4.384 -7.728 1.00 0.00 C ATOM 205 CG TYR A 15 -18.456 -3.838 -9.077 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.144 -3.503 -9.372 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.420 -3.659 -10.055 1.00 0.00 C ATOM 208 CE1 TYR A 15 -16.802 -3.006 -10.608 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.086 -3.164 -11.294 1.00 0.00 C ATOM 210 CZ TYR A 15 -17.777 -2.841 -11.563 1.00 0.00 C ATOM 211 OH TYR A 15 -17.439 -2.344 -12.802 1.00 0.00 O ATOM 0 H TYR A 15 -18.266 -5.358 -5.551 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.331 -3.060 -6.891 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.439 -5.403 -7.641 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.901 -4.436 -7.639 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.379 -3.634 -8.621 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.448 -3.912 -9.842 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -15.776 -2.748 -10.826 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -19.846 -3.030 -12.050 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.241 -2.289 -13.362 1.00 0.00 H new ATOM 221 N SER A 16 -20.248 -2.782 -5.421 1.00 0.00 N ATOM 222 CA SER A 16 -21.263 -1.807 -5.046 1.00 0.00 C ATOM 223 C SER A 16 -20.817 -1.007 -3.833 1.00 0.00 C ATOM 224 O SER A 16 -21.455 -0.022 -3.459 1.00 0.00 O ATOM 225 CB SER A 16 -22.593 -2.505 -4.751 1.00 0.00 C ATOM 226 OG SER A 16 -23.659 -1.888 -5.451 1.00 0.00 O ATOM 0 H SER A 16 -20.368 -3.706 -5.006 1.00 0.00 H new ATOM 0 HA SER A 16 -21.402 -1.123 -5.883 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.527 -3.555 -5.035 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.792 -2.476 -3.680 1.00 0.00 H new ATOM 0 HG SER A 16 -24.497 -2.353 -5.247 1.00 0.00 H new ATOM 232 N GLY A 17 -19.707 -1.417 -3.237 1.00 0.00 N ATOM 233 CA GLY A 17 -19.187 -0.702 -2.095 1.00 0.00 C ATOM 234 C GLY A 17 -19.806 -1.122 -0.775 1.00 0.00 C ATOM 235 O GLY A 17 -20.075 -0.280 0.082 1.00 0.00 O ATOM 0 H GLY A 17 -19.160 -2.229 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.109 -0.853 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.353 0.365 -2.240 1.00 0.00 H new ATOM 239 N LYS A 18 -20.025 -2.420 -0.600 1.00 0.00 N ATOM 240 CA LYS A 18 -20.606 -2.933 0.634 1.00 0.00 C ATOM 241 C LYS A 18 -19.544 -3.648 1.464 1.00 0.00 C ATOM 242 O LYS A 18 -19.523 -4.876 1.540 1.00 0.00 O ATOM 243 CB LYS A 18 -21.760 -3.887 0.321 1.00 0.00 C ATOM 244 CG LYS A 18 -22.927 -3.218 -0.386 1.00 0.00 C ATOM 245 CD LYS A 18 -24.243 -3.905 -0.059 1.00 0.00 C ATOM 246 CE LYS A 18 -25.426 -3.149 -0.641 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.594 -3.146 0.284 1.00 0.00 N ATOM 0 H LYS A 18 -19.810 -3.135 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.992 -2.092 1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.388 -4.702 -0.300 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.116 -4.331 1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.980 -2.170 -0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.762 -3.239 -1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.231 -4.922 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.356 -3.982 1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.130 -2.122 -0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.715 -3.602 -1.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.379 -2.620 -0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.893 -4.125 0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.326 -2.691 1.180 1.00 0.00 H new ATOM 261 N LEU A 19 -18.650 -2.871 2.069 1.00 0.00 N ATOM 262 CA LEU A 19 -17.572 -3.423 2.870 1.00 0.00 C ATOM 263 C LEU A 19 -18.089 -4.138 4.115 1.00 0.00 C ATOM 264 O LEU A 19 -17.545 -5.170 4.509 1.00 0.00 O ATOM 265 CB LEU A 19 -16.597 -2.312 3.265 1.00 0.00 C ATOM 266 CG LEU A 19 -15.368 -2.762 4.058 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.706 -2.896 5.530 1.00 0.00 C ATOM 268 CD2 LEU A 19 -14.820 -4.072 3.516 1.00 0.00 C ATOM 0 H LEU A 19 -18.655 -1.852 2.017 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.055 -4.165 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.259 -1.811 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.137 -1.572 3.855 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.596 -2.001 3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.821 -3.217 6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.043 -1.933 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.498 -3.634 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.947 -4.369 4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.585 -4.845 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.534 -3.943 2.472 1.00 0.00 H new ATOM 280 N GLU A 20 -19.131 -3.595 4.739 1.00 0.00 N ATOM 281 CA GLU A 20 -19.691 -4.207 5.940 1.00 0.00 C ATOM 282 C GLU A 20 -20.133 -5.639 5.661 1.00 0.00 C ATOM 283 O GLU A 20 -19.801 -6.559 6.409 1.00 0.00 O ATOM 284 CB GLU A 20 -20.877 -3.386 6.452 1.00 0.00 C ATOM 285 CG GLU A 20 -20.484 -2.305 7.445 1.00 0.00 C ATOM 286 CD GLU A 20 -21.665 -1.799 8.250 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.602 -1.238 7.644 1.00 0.00 O ATOM 288 OE2 GLU A 20 -21.653 -1.962 9.488 1.00 0.00 O ATOM 0 H GLU A 20 -19.600 -2.741 4.437 1.00 0.00 H new ATOM 0 HA GLU A 20 -18.915 -4.226 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.381 -2.923 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.596 -4.056 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.727 -2.698 8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.030 -1.472 6.909 1.00 0.00 H new ATOM 295 N GLU A 21 -20.878 -5.821 4.576 1.00 0.00 N ATOM 296 CA GLU A 21 -21.358 -7.144 4.197 1.00 0.00 C ATOM 297 C GLU A 21 -20.185 -8.067 3.889 1.00 0.00 C ATOM 298 O GLU A 21 -20.257 -9.277 4.107 1.00 0.00 O ATOM 299 CB GLU A 21 -22.279 -7.044 2.980 1.00 0.00 C ATOM 300 CG GLU A 21 -23.683 -6.567 3.317 1.00 0.00 C ATOM 301 CD GLU A 21 -24.632 -7.711 3.615 1.00 0.00 C ATOM 302 OE1 GLU A 21 -24.384 -8.450 4.591 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.623 -7.868 2.872 1.00 0.00 O ATOM 0 H GLU A 21 -21.162 -5.071 3.945 1.00 0.00 H new ATOM 0 HA GLU A 21 -21.921 -7.560 5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -21.836 -6.361 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.341 -8.021 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.639 -5.902 4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.074 -5.983 2.484 1.00 0.00 H new ATOM 310 N LEU A 22 -19.101 -7.483 3.386 1.00 0.00 N ATOM 311 CA LEU A 22 -17.905 -8.246 3.053 1.00 0.00 C ATOM 312 C LEU A 22 -17.328 -8.905 4.301 1.00 0.00 C ATOM 313 O LEU A 22 -16.794 -10.013 4.242 1.00 0.00 O ATOM 314 CB LEU A 22 -16.860 -7.333 2.405 1.00 0.00 C ATOM 315 CG LEU A 22 -16.564 -7.628 0.933 1.00 0.00 C ATOM 316 CD1 LEU A 22 -15.810 -8.942 0.793 1.00 0.00 C ATOM 317 CD2 LEU A 22 -17.853 -7.664 0.126 1.00 0.00 C ATOM 0 H LEU A 22 -19.028 -6.483 3.200 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.178 -9.027 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.198 -6.301 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.931 -7.412 2.969 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.936 -6.828 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.608 -9.135 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.868 -8.881 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.413 -9.753 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -17.623 -7.875 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.506 -8.443 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -18.355 -6.699 0.199 1.00 0.00 H new ATOM 329 N LYS A 23 -17.443 -8.216 5.432 1.00 0.00 N ATOM 330 CA LYS A 23 -16.939 -8.732 6.698 1.00 0.00 C ATOM 331 C LYS A 23 -17.766 -9.922 7.167 1.00 0.00 C ATOM 332 O LYS A 23 -17.225 -10.982 7.479 1.00 0.00 O ATOM 333 CB LYS A 23 -16.951 -7.633 7.762 1.00 0.00 C ATOM 334 CG LYS A 23 -16.228 -6.365 7.335 1.00 0.00 C ATOM 335 CD LYS A 23 -15.309 -5.846 8.432 1.00 0.00 C ATOM 336 CE LYS A 23 -15.572 -4.378 8.732 1.00 0.00 C ATOM 337 NZ LYS A 23 -14.694 -3.868 9.821 1.00 0.00 N ATOM 0 H LYS A 23 -17.882 -7.297 5.497 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.913 -9.065 6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.984 -7.387 8.007 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.490 -8.015 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.645 -6.563 6.435 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.959 -5.598 7.079 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.453 -6.435 9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.270 -5.976 8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.411 -3.788 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.616 -4.247 9.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -14.904 -2.864 9.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.866 -4.414 10.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.698 -3.969 9.540 1.00 0.00 H new ATOM 351 N GLU A 24 -19.080 -9.737 7.218 1.00 0.00 N ATOM 352 CA GLU A 24 -19.986 -10.793 7.652 1.00 0.00 C ATOM 353 C GLU A 24 -20.006 -11.950 6.658 1.00 0.00 C ATOM 354 O GLU A 24 -20.183 -13.106 7.043 1.00 0.00 O ATOM 355 CB GLU A 24 -21.400 -10.238 7.831 1.00 0.00 C ATOM 356 CG GLU A 24 -21.530 -9.269 8.995 1.00 0.00 C ATOM 357 CD GLU A 24 -22.092 -9.926 10.241 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.280 -10.313 10.223 1.00 0.00 O ATOM 359 OE2 GLU A 24 -21.345 -10.053 11.233 1.00 0.00 O ATOM 0 H GLU A 24 -19.542 -8.864 6.964 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.623 -11.171 8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.702 -9.733 6.913 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.091 -11.068 7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.551 -8.846 9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.175 -8.441 8.703 1.00 0.00 H new ATOM 366 N SER A 25 -19.834 -11.636 5.376 1.00 0.00 N ATOM 367 CA SER A 25 -19.845 -12.659 4.336 1.00 0.00 C ATOM 368 C SER A 25 -18.592 -13.528 4.402 1.00 0.00 C ATOM 369 O SER A 25 -18.677 -14.755 4.351 1.00 0.00 O ATOM 370 CB SER A 25 -19.956 -12.009 2.956 1.00 0.00 C ATOM 371 OG SER A 25 -18.703 -11.508 2.524 1.00 0.00 O ATOM 0 H SER A 25 -19.686 -10.686 5.035 1.00 0.00 H new ATOM 0 HA SER A 25 -20.712 -13.298 4.504 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.327 -12.739 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 25 -20.683 -11.198 2.991 1.00 0.00 H new ATOM 0 HG SER A 25 -18.294 -10.984 3.244 1.00 0.00 H new ATOM 377 N ILE A 26 -17.432 -12.890 4.521 1.00 0.00 N ATOM 378 CA ILE A 26 -16.171 -13.618 4.602 1.00 0.00 C ATOM 379 C ILE A 26 -15.988 -14.244 5.981 1.00 0.00 C ATOM 380 O ILE A 26 -15.405 -15.319 6.117 1.00 0.00 O ATOM 381 CB ILE A 26 -14.958 -12.722 4.281 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.083 -12.152 2.865 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.666 -13.517 4.432 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.888 -11.331 2.429 1.00 0.00 C ATOM 0 H ILE A 26 -17.339 -11.875 4.563 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.220 -14.405 3.850 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.934 -11.890 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.222 -12.974 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.978 -11.532 2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.815 -12.875 4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.581 -13.881 5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.677 -14.363 3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.050 -10.962 1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.759 -10.487 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.993 -11.952 2.449 1.00 0.00 H new ATOM 396 N LEU A 27 -16.498 -13.563 7.001 1.00 0.00 N ATOM 397 CA LEU A 27 -16.401 -14.051 8.363 1.00 0.00 C ATOM 398 C LEU A 27 -17.143 -15.362 8.464 1.00 0.00 C ATOM 399 O LEU A 27 -16.676 -16.317 9.083 1.00 0.00 O ATOM 400 CB LEU A 27 -16.983 -13.035 9.349 1.00 0.00 C ATOM 401 CG LEU A 27 -16.019 -11.931 9.786 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.785 -10.675 10.172 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.156 -12.408 10.945 1.00 0.00 C ATOM 0 H LEU A 27 -16.983 -12.671 6.906 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.352 -14.199 8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.859 -12.572 8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.327 -13.568 10.236 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.367 -11.690 8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.082 -9.901 10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.361 -10.323 9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.461 -10.900 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.475 -11.611 11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.794 -12.676 11.787 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.580 -13.280 10.635 1.00 0.00 H new ATOM 415 N ALA A 28 -18.309 -15.396 7.835 1.00 0.00 N ATOM 416 CA ALA A 28 -19.125 -16.575 7.832 1.00 0.00 C ATOM 417 C ALA A 28 -18.576 -17.595 6.849 1.00 0.00 C ATOM 418 O ALA A 28 -18.681 -18.802 7.063 1.00 0.00 O ATOM 419 CB ALA A 28 -20.569 -16.229 7.504 1.00 0.00 C ATOM 0 H ALA A 28 -18.703 -14.608 7.320 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.103 -17.014 8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.171 -17.138 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.956 -15.535 8.251 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.617 -15.765 6.519 1.00 0.00 H new ATOM 425 N ASP A 29 -17.987 -17.096 5.763 1.00 0.00 N ATOM 426 CA ASP A 29 -17.425 -17.936 4.754 1.00 0.00 C ATOM 427 C ASP A 29 -16.036 -17.500 4.389 1.00 0.00 C ATOM 428 O ASP A 29 -15.772 -16.387 3.940 1.00 0.00 O ATOM 429 CB ASP A 29 -18.273 -17.923 3.540 1.00 0.00 C ATOM 430 CG ASP A 29 -18.029 -19.110 2.630 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.881 -19.279 2.168 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.987 -19.872 2.379 1.00 0.00 O ATOM 0 H ASP A 29 -17.896 -16.098 5.576 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.379 -18.947 5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.322 -17.910 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.088 -17.003 2.985 1.00 0.00 H new ATOM 437 N LYS A 30 -15.190 -18.428 4.602 1.00 0.00 N ATOM 438 CA LYS A 30 -13.767 -18.302 4.346 1.00 0.00 C ATOM 439 C LYS A 30 -13.460 -18.380 2.852 1.00 0.00 C ATOM 440 O LYS A 30 -12.679 -17.586 2.327 1.00 0.00 O ATOM 441 CB LYS A 30 -12.996 -19.390 5.095 1.00 0.00 C ATOM 442 CG LYS A 30 -11.618 -18.949 5.558 1.00 0.00 C ATOM 443 CD LYS A 30 -11.707 -17.926 6.680 1.00 0.00 C ATOM 444 CE LYS A 30 -10.344 -17.340 7.009 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.423 -15.885 7.315 1.00 0.00 N ATOM 0 H LYS A 30 -15.454 -19.341 4.973 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.450 -17.323 4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.578 -19.705 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.891 -20.261 4.448 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.053 -19.816 5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.070 -18.522 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.388 -17.126 6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.127 -18.396 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.919 -17.868 7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.669 -17.498 6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.472 -15.524 7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.805 -15.377 6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.047 -15.736 8.134 1.00 0.00 H new ATOM 459 N SER A 31 -14.063 -19.355 2.180 1.00 0.00 N ATOM 460 CA SER A 31 -13.843 -19.558 0.756 1.00 0.00 C ATOM 461 C SER A 31 -14.308 -18.360 -0.071 1.00 0.00 C ATOM 462 O SER A 31 -13.750 -18.079 -1.130 1.00 0.00 O ATOM 463 CB SER A 31 -14.567 -20.821 0.287 1.00 0.00 C ATOM 464 OG SER A 31 -15.966 -20.610 0.215 1.00 0.00 O ATOM 0 H SER A 31 -14.711 -20.019 2.603 1.00 0.00 H new ATOM 0 HA SER A 31 -12.769 -19.671 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.190 -21.118 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.355 -21.641 0.973 1.00 0.00 H new ATOM 0 HG SER A 31 -16.317 -20.437 1.113 1.00 0.00 H new ATOM 470 N LEU A 32 -15.334 -17.666 0.407 1.00 0.00 N ATOM 471 CA LEU A 32 -15.869 -16.507 -0.306 1.00 0.00 C ATOM 472 C LEU A 32 -14.814 -15.413 -0.464 1.00 0.00 C ATOM 473 O LEU A 32 -14.808 -14.680 -1.452 1.00 0.00 O ATOM 474 CB LEU A 32 -17.093 -15.953 0.429 1.00 0.00 C ATOM 475 CG LEU A 32 -18.444 -16.381 -0.150 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.575 -15.924 -1.594 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.614 -17.891 -0.048 1.00 0.00 C ATOM 0 H LEU A 32 -15.812 -17.883 1.282 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.165 -16.836 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.045 -16.268 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.040 -14.864 0.422 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.234 -15.906 0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.542 -16.237 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.499 -14.838 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.778 -16.369 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.580 -18.177 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.818 -18.385 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.566 -18.193 0.998 1.00 0.00 H new ATOM 489 N ALA A 33 -13.936 -15.299 0.525 1.00 0.00 N ATOM 490 CA ALA A 33 -12.887 -14.283 0.511 1.00 0.00 C ATOM 491 C ALA A 33 -11.955 -14.438 -0.688 1.00 0.00 C ATOM 492 O ALA A 33 -11.343 -13.468 -1.133 1.00 0.00 O ATOM 493 CB ALA A 33 -12.088 -14.342 1.804 1.00 0.00 C ATOM 0 H ALA A 33 -13.929 -15.899 1.350 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.372 -13.311 0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.308 -13.581 1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.751 -14.161 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.632 -15.327 1.905 1.00 0.00 H new ATOM 499 N THR A 34 -11.841 -15.658 -1.205 1.00 0.00 N ATOM 500 CA THR A 34 -10.969 -15.917 -2.348 1.00 0.00 C ATOM 501 C THR A 34 -11.770 -16.368 -3.567 1.00 0.00 C ATOM 502 O THR A 34 -11.431 -16.026 -4.699 1.00 0.00 O ATOM 503 CB THR A 34 -9.923 -16.971 -1.987 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.535 -18.100 -1.386 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.864 -16.460 -1.033 1.00 0.00 C ATOM 0 H THR A 34 -12.337 -16.478 -0.855 1.00 0.00 H new ATOM 0 HA THR A 34 -10.465 -14.985 -2.602 1.00 0.00 H new ATOM 0 HB THR A 34 -9.443 -17.237 -2.929 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.849 -18.764 -1.164 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.153 -17.258 -0.818 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.340 -15.619 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.336 -16.135 -0.106 1.00 0.00 H new ATOM 513 N ARG A 35 -12.825 -17.148 -3.321 1.00 0.00 N ATOM 514 CA ARG A 35 -13.685 -17.670 -4.388 1.00 0.00 C ATOM 515 C ARG A 35 -13.728 -16.734 -5.596 1.00 0.00 C ATOM 516 O ARG A 35 -13.992 -15.540 -5.461 1.00 0.00 O ATOM 517 CB ARG A 35 -15.101 -17.903 -3.856 1.00 0.00 C ATOM 518 CG ARG A 35 -15.480 -19.372 -3.771 1.00 0.00 C ATOM 519 CD ARG A 35 -15.687 -19.977 -5.151 1.00 0.00 C ATOM 520 NE ARG A 35 -15.425 -21.415 -5.165 1.00 0.00 N ATOM 521 CZ ARG A 35 -14.253 -21.959 -5.491 1.00 0.00 C ATOM 522 NH1 ARG A 35 -13.222 -21.192 -5.829 1.00 0.00 N ATOM 523 NH2 ARG A 35 -14.109 -23.277 -5.474 1.00 0.00 N ATOM 0 H ARG A 35 -13.107 -17.435 -2.384 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.259 -18.617 -4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.187 -17.455 -2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.813 -17.389 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -14.698 -19.920 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.393 -19.480 -3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -16.710 -19.792 -5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.030 -19.482 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.188 -22.042 -4.909 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.324 -20.177 -5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.329 -21.618 -6.077 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.894 -23.873 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.213 -23.695 -5.723 1.00 0.00 H new ATOM 537 N THR A 36 -13.443 -17.291 -6.770 1.00 0.00 N ATOM 538 CA THR A 36 -13.423 -16.519 -8.008 1.00 0.00 C ATOM 539 C THR A 36 -14.768 -15.820 -8.263 1.00 0.00 C ATOM 540 O THR A 36 -15.204 -14.998 -7.459 1.00 0.00 O ATOM 541 CB THR A 36 -13.046 -17.430 -9.180 1.00 0.00 C ATOM 542 OG1 THR A 36 -13.957 -18.509 -9.291 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.655 -18.013 -9.062 1.00 0.00 C ATOM 0 H THR A 36 -13.222 -18.280 -6.889 1.00 0.00 H new ATOM 0 HA THR A 36 -12.671 -15.736 -7.911 1.00 0.00 H new ATOM 0 HB THR A 36 -13.081 -16.792 -10.063 1.00 0.00 H new ATOM 0 HG1 THR A 36 -13.700 -19.078 -10.046 1.00 0.00 H new ATOM 0 HG21 THR A 36 -11.452 -18.648 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 36 -10.924 -17.205 -9.026 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.585 -18.606 -8.150 1.00 0.00 H new ATOM 551 N ASP A 37 -15.420 -16.145 -9.384 1.00 0.00 N ATOM 552 CA ASP A 37 -16.704 -15.540 -9.733 1.00 0.00 C ATOM 553 C ASP A 37 -17.179 -16.049 -11.091 1.00 0.00 C ATOM 554 O ASP A 37 -18.107 -16.851 -11.180 1.00 0.00 O ATOM 555 CB ASP A 37 -16.587 -14.011 -9.759 1.00 0.00 C ATOM 556 CG ASP A 37 -17.901 -13.323 -10.083 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.650 -13.838 -10.939 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.179 -12.265 -9.480 1.00 0.00 O ATOM 0 H ASP A 37 -15.077 -16.824 -10.064 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.434 -15.823 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.230 -13.663 -8.790 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.839 -13.721 -10.497 1.00 0.00 H new ATOM 563 N GLN A 38 -16.526 -15.575 -12.146 1.00 0.00 N ATOM 564 CA GLN A 38 -16.860 -15.973 -13.506 1.00 0.00 C ATOM 565 C GLN A 38 -15.609 -15.969 -14.374 1.00 0.00 C ATOM 566 O GLN A 38 -15.324 -16.935 -15.083 1.00 0.00 O ATOM 567 CB GLN A 38 -17.910 -15.026 -14.094 1.00 0.00 C ATOM 568 CG GLN A 38 -19.287 -15.654 -14.232 1.00 0.00 C ATOM 569 CD GLN A 38 -20.231 -14.807 -15.062 1.00 0.00 C ATOM 570 OE1 GLN A 38 -20.997 -15.324 -15.874 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.179 -13.494 -14.862 1.00 0.00 N ATOM 0 H GLN A 38 -15.756 -14.909 -12.083 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.272 -16.982 -13.484 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.985 -14.142 -13.461 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.574 -14.688 -15.074 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.190 -16.638 -14.690 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.715 -15.804 -13.241 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.528 -13.108 -14.178 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.790 -12.873 -15.392 1.00 0.00 H new ATOM 580 N ASP A 39 -14.858 -14.876 -14.298 1.00 0.00 N ATOM 581 CA ASP A 39 -13.625 -14.738 -15.060 1.00 0.00 C ATOM 582 C ASP A 39 -12.416 -14.896 -14.145 1.00 0.00 C ATOM 583 O ASP A 39 -11.388 -14.243 -14.333 1.00 0.00 O ATOM 584 CB ASP A 39 -13.580 -13.378 -15.760 1.00 0.00 C ATOM 585 CG ASP A 39 -14.344 -13.376 -17.070 1.00 0.00 C ATOM 586 OD1 ASP A 39 -15.588 -13.473 -17.030 1.00 0.00 O ATOM 587 OD2 ASP A 39 -13.698 -13.277 -18.134 1.00 0.00 O ATOM 0 H ASP A 39 -15.084 -14.071 -13.714 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.597 -15.522 -15.817 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.996 -12.618 -15.099 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.542 -13.103 -15.948 1.00 0.00 H new ATOM 592 N SER A 40 -12.549 -15.768 -13.150 1.00 0.00 N ATOM 593 CA SER A 40 -11.473 -16.019 -12.197 1.00 0.00 C ATOM 594 C SER A 40 -11.126 -14.756 -11.416 1.00 0.00 C ATOM 595 O SER A 40 -9.977 -14.556 -11.024 1.00 0.00 O ATOM 596 CB SER A 40 -10.232 -16.537 -12.924 1.00 0.00 C ATOM 597 OG SER A 40 -10.576 -17.514 -13.891 1.00 0.00 O ATOM 0 H SER A 40 -13.394 -16.314 -12.983 1.00 0.00 H new ATOM 0 HA SER A 40 -11.818 -16.775 -11.492 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.718 -15.707 -13.409 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.536 -16.965 -12.202 1.00 0.00 H new ATOM 0 HG SER A 40 -10.520 -17.121 -14.787 1.00 0.00 H new ATOM 603 N ARG A 41 -12.120 -13.897 -11.202 1.00 0.00 N ATOM 604 CA ARG A 41 -11.902 -12.649 -10.478 1.00 0.00 C ATOM 605 C ARG A 41 -12.181 -12.806 -8.984 1.00 0.00 C ATOM 606 O ARG A 41 -12.887 -13.720 -8.563 1.00 0.00 O ATOM 607 CB ARG A 41 -12.789 -11.543 -11.056 1.00 0.00 C ATOM 608 CG ARG A 41 -12.097 -10.693 -12.109 1.00 0.00 C ATOM 609 CD ARG A 41 -12.701 -9.301 -12.185 1.00 0.00 C ATOM 610 NE ARG A 41 -12.432 -8.656 -13.468 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.558 -7.348 -13.683 1.00 0.00 C ATOM 612 NH1 ARG A 41 -12.952 -6.543 -12.704 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.291 -6.845 -14.880 1.00 0.00 N ATOM 0 H ARG A 41 -13.079 -14.042 -11.518 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.853 -12.378 -10.598 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.679 -11.995 -11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.125 -10.898 -10.244 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.035 -10.618 -11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.177 -11.179 -13.081 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.778 -9.364 -12.030 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.299 -8.687 -11.379 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.130 -9.243 -14.246 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.160 -6.926 -11.782 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.047 -5.542 -12.874 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.989 -7.460 -15.636 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.387 -5.843 -15.045 1.00 0.00 H new ATOM 627 N THR A 42 -11.636 -11.882 -8.200 1.00 0.00 N ATOM 628 CA THR A 42 -11.826 -11.869 -6.751 1.00 0.00 C ATOM 629 C THR A 42 -12.353 -10.505 -6.342 1.00 0.00 C ATOM 630 O THR A 42 -12.271 -9.560 -7.127 1.00 0.00 O ATOM 631 CB THR A 42 -10.501 -12.137 -6.027 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.773 -10.927 -5.851 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.601 -13.116 -6.753 1.00 0.00 C ATOM 0 H THR A 42 -11.051 -11.122 -8.548 1.00 0.00 H new ATOM 0 HA THR A 42 -12.534 -12.651 -6.477 1.00 0.00 H new ATOM 0 HB THR A 42 -10.781 -12.576 -5.069 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.931 -11.116 -5.386 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.683 -13.257 -6.183 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.114 -14.072 -6.858 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.359 -12.724 -7.741 1.00 0.00 H new ATOM 641 N ALA A 43 -12.921 -10.377 -5.145 1.00 0.00 N ATOM 642 CA ALA A 43 -13.464 -9.095 -4.730 1.00 0.00 C ATOM 643 C ALA A 43 -12.408 -8.002 -4.796 1.00 0.00 C ATOM 644 O ALA A 43 -12.744 -6.832 -4.981 1.00 0.00 O ATOM 645 CB ALA A 43 -14.032 -9.196 -3.323 1.00 0.00 C ATOM 0 H ALA A 43 -13.014 -11.129 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.266 -8.829 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.436 -8.229 -3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.826 -9.943 -3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.242 -9.489 -2.632 1.00 0.00 H new ATOM 651 N LEU A 44 -11.130 -8.367 -4.681 1.00 0.00 N ATOM 652 CA LEU A 44 -10.075 -7.371 -4.770 1.00 0.00 C ATOM 653 C LEU A 44 -10.079 -6.780 -6.170 1.00 0.00 C ATOM 654 O LEU A 44 -10.045 -5.562 -6.346 1.00 0.00 O ATOM 655 CB LEU A 44 -8.711 -7.998 -4.466 1.00 0.00 C ATOM 656 CG LEU A 44 -8.488 -8.389 -3.004 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.803 -9.862 -2.792 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.059 -8.081 -2.582 1.00 0.00 C ATOM 0 H LEU A 44 -10.811 -9.324 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.255 -6.587 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.591 -8.886 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.932 -7.295 -4.761 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.164 -7.801 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.639 -10.122 -1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.844 -10.053 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.153 -10.468 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.918 -8.365 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.366 -8.643 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.868 -7.014 -2.696 1.00 0.00 H new ATOM 670 N HIS A 45 -10.145 -7.659 -7.169 1.00 0.00 N ATOM 671 CA HIS A 45 -10.181 -7.229 -8.561 1.00 0.00 C ATOM 672 C HIS A 45 -11.393 -6.333 -8.801 1.00 0.00 C ATOM 673 O HIS A 45 -11.317 -5.345 -9.531 1.00 0.00 O ATOM 674 CB HIS A 45 -10.249 -8.437 -9.500 1.00 0.00 C ATOM 675 CG HIS A 45 -8.973 -9.218 -9.578 1.00 0.00 C ATOM 676 ND1 HIS A 45 -7.878 -9.055 -10.360 1.00 0.00 N flip ATOM 677 CD2 HIS A 45 -8.716 -10.317 -8.789 1.00 0.00 C flip ATOM 678 CE1 HIS A 45 -6.989 -10.047 -10.029 1.00 0.00 C flip ATOM 679 NE2 HIS A 45 -7.519 -10.793 -9.076 1.00 0.00 N flip ATOM 0 H HIS A 45 -10.174 -8.670 -7.038 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.268 -6.671 -8.768 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.049 -9.099 -9.167 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.515 -8.093 -10.500 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -9.389 -10.726 -8.050 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -6.016 -10.194 -10.474 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -7.078 -11.601 -8.636 1.00 0.00 H new ATOM 687 N TRP A 46 -12.510 -6.693 -8.175 1.00 0.00 N ATOM 688 CA TRP A 46 -13.751 -5.939 -8.304 1.00 0.00 C ATOM 689 C TRP A 46 -13.678 -4.613 -7.551 1.00 0.00 C ATOM 690 O TRP A 46 -14.131 -3.582 -8.047 1.00 0.00 O ATOM 691 CB TRP A 46 -14.920 -6.766 -7.773 1.00 0.00 C ATOM 692 CG TRP A 46 -15.412 -7.802 -8.737 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.235 -9.153 -8.650 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.168 -7.571 -9.929 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.843 -9.776 -9.713 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.423 -8.824 -10.511 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.657 -6.427 -10.558 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.148 -8.960 -11.691 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.378 -6.563 -11.729 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.618 -7.823 -12.284 1.00 0.00 C ATOM 0 H TRP A 46 -12.580 -7.510 -7.568 1.00 0.00 H new ATOM 0 HA TRP A 46 -13.903 -5.723 -9.361 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.616 -7.258 -6.849 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.743 -6.096 -7.522 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.696 -9.658 -7.862 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.860 -10.782 -9.881 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.475 -5.449 -10.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.333 -9.932 -12.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.762 -5.682 -12.223 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.186 -7.899 -13.199 1.00 0.00 H new ATOM 711 N ALA A 47 -13.104 -4.647 -6.351 1.00 0.00 N ATOM 712 CA ALA A 47 -12.970 -3.448 -5.536 1.00 0.00 C ATOM 713 C ALA A 47 -11.998 -2.461 -6.172 1.00 0.00 C ATOM 714 O ALA A 47 -12.247 -1.256 -6.193 1.00 0.00 O ATOM 715 CB ALA A 47 -12.509 -3.813 -4.135 1.00 0.00 C ATOM 0 H ALA A 47 -12.725 -5.492 -5.924 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.947 -2.969 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.413 -2.907 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.239 -4.478 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.544 -4.316 -4.189 1.00 0.00 H new ATOM 721 N CYS A 48 -10.885 -2.979 -6.682 1.00 0.00 N ATOM 722 CA CYS A 48 -9.871 -2.141 -7.310 1.00 0.00 C ATOM 723 C CYS A 48 -10.427 -1.432 -8.541 1.00 0.00 C ATOM 724 O CYS A 48 -10.198 -0.239 -8.739 1.00 0.00 O ATOM 725 CB CYS A 48 -8.655 -2.983 -7.702 1.00 0.00 C ATOM 726 SG CYS A 48 -7.693 -3.593 -6.297 1.00 0.00 S ATOM 0 H CYS A 48 -10.663 -3.975 -6.672 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.567 -1.385 -6.586 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.992 -3.834 -8.294 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.005 -2.386 -8.342 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.298 -4.614 -5.767 1.00 0.00 H new ATOM 732 N SER A 49 -11.155 -2.174 -9.366 1.00 0.00 N ATOM 733 CA SER A 49 -11.741 -1.615 -10.579 1.00 0.00 C ATOM 734 C SER A 49 -12.760 -0.530 -10.245 1.00 0.00 C ATOM 735 O SER A 49 -12.949 0.414 -11.013 1.00 0.00 O ATOM 736 CB SER A 49 -12.406 -2.719 -11.404 1.00 0.00 C ATOM 737 OG SER A 49 -12.544 -2.330 -12.760 1.00 0.00 O ATOM 0 H SER A 49 -11.354 -3.163 -9.218 1.00 0.00 H new ATOM 0 HA SER A 49 -10.939 -1.165 -11.164 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.812 -3.631 -11.343 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.386 -2.949 -10.987 1.00 0.00 H new ATOM 0 HG SER A 49 -12.970 -3.053 -13.266 1.00 0.00 H new ATOM 743 N ALA A 50 -13.418 -0.674 -9.100 1.00 0.00 N ATOM 744 CA ALA A 50 -14.423 0.291 -8.669 1.00 0.00 C ATOM 745 C ALA A 50 -13.788 1.490 -7.971 1.00 0.00 C ATOM 746 O ALA A 50 -13.961 2.631 -8.399 1.00 0.00 O ATOM 747 CB ALA A 50 -15.432 -0.379 -7.750 1.00 0.00 C ATOM 0 H ALA A 50 -13.274 -1.450 -8.454 1.00 0.00 H new ATOM 0 HA ALA A 50 -14.935 0.658 -9.558 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.177 0.351 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.924 -1.193 -8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -14.919 -0.776 -6.874 1.00 0.00 H new ATOM 753 N GLY A 51 -13.059 1.227 -6.891 1.00 0.00 N ATOM 754 CA GLY A 51 -12.420 2.297 -6.149 1.00 0.00 C ATOM 755 C GLY A 51 -12.459 2.058 -4.652 1.00 0.00 C ATOM 756 O GLY A 51 -11.484 2.317 -3.947 1.00 0.00 O ATOM 0 H GLY A 51 -12.900 0.292 -6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.384 2.393 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.914 3.241 -6.378 1.00 0.00 H new ATOM 760 N HIS A 52 -13.603 1.569 -4.172 1.00 0.00 N ATOM 761 CA HIS A 52 -13.806 1.291 -2.748 1.00 0.00 C ATOM 762 C HIS A 52 -12.540 0.760 -2.078 1.00 0.00 C ATOM 763 O HIS A 52 -12.193 -0.413 -2.220 1.00 0.00 O ATOM 764 CB HIS A 52 -14.938 0.279 -2.568 1.00 0.00 C ATOM 765 CG HIS A 52 -16.209 0.662 -3.262 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.822 0.136 -4.350 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.013 1.699 -2.839 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -17.969 0.857 -4.560 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.063 1.793 -3.634 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.412 1.355 -4.755 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.067 2.235 -2.269 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.609 -0.690 -2.942 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.139 0.158 -1.503 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.491 -0.650 -4.909 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.815 2.336 -1.989 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.680 0.687 -5.354 1.00 0.00 H new ATOM 778 N THR A 53 -11.858 1.633 -1.343 1.00 0.00 N ATOM 779 CA THR A 53 -10.632 1.259 -0.644 1.00 0.00 C ATOM 780 C THR A 53 -10.936 0.362 0.555 1.00 0.00 C ATOM 781 O THR A 53 -10.155 -0.523 0.900 1.00 0.00 O ATOM 782 CB THR A 53 -9.884 2.509 -0.181 1.00 0.00 C ATOM 783 OG1 THR A 53 -9.840 3.479 -1.212 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.460 2.230 0.248 1.00 0.00 C ATOM 0 H THR A 53 -12.134 2.607 -1.216 1.00 0.00 H new ATOM 0 HA THR A 53 -10.004 0.703 -1.340 1.00 0.00 H new ATOM 0 HB THR A 53 -10.441 2.875 0.681 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.519 4.330 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.987 3.159 0.565 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.462 1.523 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.904 1.806 -0.589 1.00 0.00 H new ATOM 792 N GLU A 54 -12.064 0.627 1.204 1.00 0.00 N ATOM 793 CA GLU A 54 -12.465 -0.122 2.391 1.00 0.00 C ATOM 794 C GLU A 54 -12.604 -1.619 2.107 1.00 0.00 C ATOM 795 O GLU A 54 -12.250 -2.445 2.947 1.00 0.00 O ATOM 796 CB GLU A 54 -13.785 0.428 2.938 1.00 0.00 C ATOM 797 CG GLU A 54 -13.699 0.886 4.385 1.00 0.00 C ATOM 798 CD GLU A 54 -13.483 2.381 4.511 1.00 0.00 C ATOM 799 OE1 GLU A 54 -14.327 3.149 4.002 1.00 0.00 O ATOM 800 OE2 GLU A 54 -12.470 2.784 5.120 1.00 0.00 O ATOM 0 H GLU A 54 -12.720 1.358 0.927 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.678 0.001 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.105 1.266 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.552 -0.341 2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.617 0.610 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.882 0.361 4.880 1.00 0.00 H new ATOM 807 N ILE A 55 -13.107 -1.970 0.927 1.00 0.00 N ATOM 808 CA ILE A 55 -13.266 -3.376 0.562 1.00 0.00 C ATOM 809 C ILE A 55 -11.918 -4.032 0.275 1.00 0.00 C ATOM 810 O ILE A 55 -11.641 -5.138 0.739 1.00 0.00 O ATOM 811 CB ILE A 55 -14.201 -3.547 -0.652 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.581 -2.971 -0.333 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.315 -5.018 -1.038 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.221 -2.247 -1.494 1.00 0.00 C ATOM 0 H ILE A 55 -13.409 -1.308 0.212 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.721 -3.873 1.418 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.779 -3.004 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.238 -3.781 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.492 -2.283 0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.979 -5.118 -1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.329 -5.404 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.719 -5.584 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.197 -1.866 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.586 -1.416 -1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.343 -2.936 -2.330 1.00 0.00 H new ATOM 826 N VAL A 56 -11.083 -3.339 -0.491 1.00 0.00 N ATOM 827 CA VAL A 56 -9.765 -3.860 -0.834 1.00 0.00 C ATOM 828 C VAL A 56 -8.913 -4.016 0.420 1.00 0.00 C ATOM 829 O VAL A 56 -8.239 -5.029 0.600 1.00 0.00 O ATOM 830 CB VAL A 56 -9.021 -2.970 -1.850 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.546 -3.207 -3.255 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.137 -1.506 -1.473 1.00 0.00 C ATOM 0 H VAL A 56 -11.293 -2.421 -0.884 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.926 -4.832 -1.300 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.965 -3.241 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.008 -2.570 -3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.398 -4.252 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.609 -2.970 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.604 -0.899 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.188 -1.217 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.703 -1.349 -0.486 1.00 0.00 H new ATOM 842 N GLU A 57 -8.960 -3.017 1.296 1.00 0.00 N ATOM 843 CA GLU A 57 -8.201 -3.063 2.542 1.00 0.00 C ATOM 844 C GLU A 57 -8.636 -4.263 3.379 1.00 0.00 C ATOM 845 O GLU A 57 -7.807 -4.996 3.916 1.00 0.00 O ATOM 846 CB GLU A 57 -8.398 -1.771 3.337 1.00 0.00 C ATOM 847 CG GLU A 57 -7.554 -0.612 2.834 1.00 0.00 C ATOM 848 CD GLU A 57 -6.129 -0.661 3.350 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.424 -1.647 3.053 1.00 0.00 O ATOM 850 OE2 GLU A 57 -5.719 0.289 4.051 1.00 0.00 O ATOM 0 H GLU A 57 -9.513 -2.169 1.168 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.143 -3.165 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.450 -1.487 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.157 -1.958 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.542 -0.622 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.015 0.327 3.139 1.00 0.00 H new ATOM 857 N PHE A 58 -9.949 -4.440 3.495 1.00 0.00 N ATOM 858 CA PHE A 58 -10.509 -5.532 4.279 1.00 0.00 C ATOM 859 C PHE A 58 -10.011 -6.882 3.764 1.00 0.00 C ATOM 860 O PHE A 58 -9.643 -7.757 4.543 1.00 0.00 O ATOM 861 CB PHE A 58 -12.034 -5.486 4.210 1.00 0.00 C ATOM 862 CG PHE A 58 -12.691 -6.779 4.596 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.490 -7.323 5.853 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.495 -7.455 3.696 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.081 -8.519 6.206 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.088 -8.653 4.041 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.880 -9.184 5.297 1.00 0.00 C ATOM 0 H PHE A 58 -10.645 -3.839 3.054 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.185 -5.416 5.313 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.396 -4.694 4.866 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.336 -5.223 3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.864 -6.806 6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.661 -7.041 2.712 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.919 -8.934 7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.713 -9.173 3.330 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.343 -10.121 5.570 1.00 0.00 H new ATOM 877 N LEU A 59 -9.997 -7.045 2.450 1.00 0.00 N ATOM 878 CA LEU A 59 -9.532 -8.287 1.849 1.00 0.00 C ATOM 879 C LEU A 59 -8.025 -8.451 2.048 1.00 0.00 C ATOM 880 O LEU A 59 -7.542 -9.538 2.364 1.00 0.00 O ATOM 881 CB LEU A 59 -9.884 -8.323 0.360 1.00 0.00 C ATOM 882 CG LEU A 59 -11.367 -8.120 0.042 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.538 -7.409 -1.291 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.095 -9.455 0.032 1.00 0.00 C ATOM 0 H LEU A 59 -10.301 -6.337 1.781 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.034 -9.118 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.309 -7.552 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.568 -9.282 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.803 -7.494 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.600 -7.275 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.050 -6.435 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.087 -8.007 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.149 -9.293 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.655 -10.103 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.004 -9.927 1.010 1.00 0.00 H new ATOM 896 N LEU A 60 -7.289 -7.360 1.852 1.00 0.00 N ATOM 897 CA LEU A 60 -5.833 -7.371 1.997 1.00 0.00 C ATOM 898 C LEU A 60 -5.406 -7.699 3.427 1.00 0.00 C ATOM 899 O LEU A 60 -4.459 -8.457 3.642 1.00 0.00 O ATOM 900 CB LEU A 60 -5.255 -6.013 1.593 1.00 0.00 C ATOM 901 CG LEU A 60 -5.496 -5.607 0.138 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.480 -4.092 -0.002 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.455 -6.241 -0.770 1.00 0.00 C ATOM 0 H LEU A 60 -7.677 -6.453 1.591 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.446 -8.150 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.681 -5.248 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.181 -6.025 1.777 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.479 -5.968 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.653 -3.821 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.264 -3.661 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.511 -3.707 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.641 -5.942 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.461 -5.910 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.516 -7.326 -0.691 1.00 0.00 H new ATOM 915 N GLN A 61 -6.095 -7.114 4.399 1.00 0.00 N ATOM 916 CA GLN A 61 -5.802 -7.308 5.785 1.00 0.00 C ATOM 917 C GLN A 61 -5.968 -8.759 6.217 1.00 0.00 C ATOM 918 O GLN A 61 -5.171 -9.290 6.991 1.00 0.00 O ATOM 919 CB GLN A 61 -6.740 -6.404 6.553 1.00 0.00 C ATOM 920 CG GLN A 61 -8.018 -7.068 7.006 1.00 0.00 C ATOM 921 CD GLN A 61 -8.897 -6.154 7.835 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.485 -5.059 8.218 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.117 -6.598 8.119 1.00 0.00 N ATOM 0 H GLN A 61 -6.880 -6.486 4.228 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.759 -7.063 5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.217 -6.017 7.427 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.992 -5.548 5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.576 -7.405 6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.773 -7.955 7.590 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.418 -7.512 7.781 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.752 -6.025 8.674 1.00 0.00 H new ATOM 932 N LEU A 62 -7.019 -9.383 5.719 1.00 0.00 N ATOM 933 CA LEU A 62 -7.322 -10.769 6.055 1.00 0.00 C ATOM 934 C LEU A 62 -6.247 -11.706 5.522 1.00 0.00 C ATOM 935 O LEU A 62 -6.149 -12.858 5.947 1.00 0.00 O ATOM 936 CB LEU A 62 -8.687 -11.167 5.488 1.00 0.00 C ATOM 937 CG LEU A 62 -9.890 -10.528 6.184 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.119 -10.595 5.292 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.159 -11.210 7.518 1.00 0.00 C ATOM 0 H LEU A 62 -7.683 -8.952 5.076 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.347 -10.855 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.715 -10.902 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.786 -12.251 5.548 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.661 -9.480 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.965 -10.136 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.923 -10.061 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.351 -11.637 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.018 -10.742 7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.367 -12.267 7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.284 -11.110 8.161 1.00 0.00 H new ATOM 951 N GLY A 63 -5.446 -11.210 4.587 1.00 0.00 N ATOM 952 CA GLY A 63 -4.396 -12.019 4.013 1.00 0.00 C ATOM 953 C GLY A 63 -4.784 -12.566 2.660 1.00 0.00 C ATOM 954 O GLY A 63 -4.293 -13.613 2.241 1.00 0.00 O ATOM 0 H GLY A 63 -5.507 -10.261 4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.489 -11.422 3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.165 -12.845 4.686 1.00 0.00 H new ATOM 958 N VAL A 64 -5.668 -11.852 1.971 1.00 0.00 N ATOM 959 CA VAL A 64 -6.119 -12.269 0.655 1.00 0.00 C ATOM 960 C VAL A 64 -5.003 -12.113 -0.382 1.00 0.00 C ATOM 961 O VAL A 64 -4.281 -11.116 -0.376 1.00 0.00 O ATOM 962 CB VAL A 64 -7.347 -11.445 0.220 1.00 0.00 C ATOM 963 CG1 VAL A 64 -6.932 -10.084 -0.324 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.163 -12.208 -0.800 1.00 0.00 C ATOM 0 H VAL A 64 -6.084 -10.983 2.305 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.396 -13.322 0.716 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.968 -11.274 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.819 -9.526 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.398 -9.531 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.281 -10.220 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.026 -11.611 -1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.548 -12.416 -1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.504 -13.147 -0.364 1.00 0.00 H new ATOM 974 N PRO A 65 -4.849 -13.090 -1.297 1.00 0.00 N ATOM 975 CA PRO A 65 -3.820 -13.038 -2.341 1.00 0.00 C ATOM 976 C PRO A 65 -3.819 -11.698 -3.071 1.00 0.00 C ATOM 977 O PRO A 65 -4.872 -11.096 -3.281 1.00 0.00 O ATOM 978 CB PRO A 65 -4.204 -14.178 -3.299 1.00 0.00 C ATOM 979 CG PRO A 65 -5.558 -14.640 -2.860 1.00 0.00 C ATOM 980 CD PRO A 65 -5.657 -14.309 -1.400 1.00 0.00 C ATOM 0 HA PRO A 65 -2.816 -13.145 -1.930 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.225 -13.830 -4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.479 -14.990 -3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.343 -14.140 -3.427 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.677 -15.711 -3.026 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -6.689 -14.140 -1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.264 -15.111 -0.774 1.00 0.00 H new ATOM 988 N VAL A 66 -2.633 -11.230 -3.448 1.00 0.00 N ATOM 989 CA VAL A 66 -2.506 -9.954 -4.145 1.00 0.00 C ATOM 990 C VAL A 66 -1.604 -10.061 -5.373 1.00 0.00 C ATOM 991 O VAL A 66 -1.275 -9.052 -5.996 1.00 0.00 O ATOM 992 CB VAL A 66 -1.949 -8.863 -3.212 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.048 -8.322 -2.314 1.00 0.00 C ATOM 994 CG2 VAL A 66 -0.792 -9.400 -2.383 1.00 0.00 C ATOM 0 H VAL A 66 -1.750 -11.713 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.510 -9.680 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.573 -8.045 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.638 -7.552 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.841 -7.893 -2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.455 -9.132 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.415 -8.612 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.137 -10.238 -1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.006 -9.736 -3.046 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.207 -11.281 -5.718 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.344 -11.502 -6.874 1.00 0.00 C ATOM 1006 C ASN A 67 -1.019 -12.404 -7.906 1.00 0.00 C ATOM 1007 O ASN A 67 -0.485 -12.621 -8.994 1.00 0.00 O ATOM 1008 CB ASN A 67 0.981 -12.125 -6.432 1.00 0.00 C ATOM 1009 CG ASN A 67 1.853 -11.148 -5.667 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.852 -10.651 -6.189 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.482 -10.871 -4.424 1.00 0.00 N ATOM 0 H ASN A 67 -1.468 -12.130 -5.216 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.153 -10.534 -7.338 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.780 -12.995 -5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.522 -12.481 -7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.032 -10.223 -3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.647 -11.306 -4.032 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.183 -12.942 -7.556 1.00 0.00 N ATOM 1019 CA ASP A 68 -2.914 -13.832 -8.442 1.00 0.00 C ATOM 1020 C ASP A 68 -3.326 -13.139 -9.740 1.00 0.00 C ATOM 1021 O ASP A 68 -3.844 -12.023 -9.730 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.155 -14.380 -7.728 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.129 -15.891 -7.601 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -3.454 -16.398 -6.681 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -4.785 -16.567 -8.421 1.00 0.00 O ATOM 0 H ASP A 68 -2.640 -12.774 -6.660 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.247 -14.653 -8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.225 -13.936 -6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.048 -14.079 -8.276 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.107 -13.833 -10.851 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.469 -13.321 -12.168 1.00 0.00 C ATOM 1032 C LYS A 69 -4.841 -13.853 -12.561 1.00 0.00 C ATOM 1033 O LYS A 69 -5.113 -15.044 -12.411 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.426 -13.730 -13.208 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.019 -13.257 -12.877 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.082 -13.428 -14.061 1.00 0.00 C ATOM 1037 CE LYS A 69 0.771 -14.678 -13.921 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.765 -14.554 -12.820 1.00 0.00 N ATOM 0 H LYS A 69 -2.678 -14.758 -10.865 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.502 -12.232 -12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.423 -14.816 -13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.716 -13.329 -14.179 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.046 -12.208 -12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.636 -13.818 -12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.664 -13.484 -14.981 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.563 -12.554 -14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.127 -15.537 -13.733 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.291 -14.869 -14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.171 -15.489 -12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.523 -13.904 -13.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.296 -14.183 -11.969 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.713 -12.976 -13.049 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.054 -13.392 -13.435 1.00 0.00 C ATOM 1054 C ASP A 70 -7.038 -14.103 -14.779 1.00 0.00 C ATOM 1055 O ASP A 70 -5.976 -14.352 -15.349 1.00 0.00 O ATOM 1056 CB ASP A 70 -7.987 -12.180 -13.493 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.070 -12.231 -12.434 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -8.768 -11.931 -11.260 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.222 -12.571 -12.779 1.00 0.00 O ATOM 0 H ASP A 70 -5.517 -11.984 -13.185 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.422 -14.090 -12.683 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.402 -11.269 -13.367 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.449 -12.128 -14.479 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.225 -14.409 -15.296 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.338 -15.068 -16.590 1.00 0.00 C ATOM 1066 C ASP A 71 -7.784 -14.170 -17.694 1.00 0.00 C ATOM 1067 O ASP A 71 -7.652 -14.591 -18.843 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.798 -15.425 -16.881 1.00 0.00 C ATOM 1069 CG ASP A 71 -9.951 -16.833 -17.421 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.202 -17.198 -18.350 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.821 -17.572 -16.913 1.00 0.00 O ATOM 0 H ASP A 71 -9.116 -14.212 -14.841 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.753 -15.987 -16.562 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.383 -15.324 -15.967 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.206 -14.716 -17.601 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.445 -12.932 -17.331 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.891 -11.976 -18.264 1.00 0.00 C ATOM 1078 C ALA A 72 -6.716 -10.638 -17.605 1.00 0.00 C ATOM 1079 O ALA A 72 -5.897 -9.846 -18.048 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.767 -11.783 -19.484 1.00 0.00 C ATOM 0 H ALA A 72 -7.550 -12.574 -16.382 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.930 -12.382 -18.580 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.305 -11.056 -20.152 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.880 -12.734 -20.005 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.747 -11.420 -19.174 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.541 -10.344 -16.600 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.509 -9.054 -15.967 1.00 0.00 C ATOM 1088 C GLY A 73 -6.337 -8.737 -15.078 1.00 0.00 C ATOM 1089 O GLY A 73 -6.466 -7.910 -14.175 1.00 0.00 O ATOM 0 H GLY A 73 -8.233 -10.989 -16.218 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.550 -8.296 -16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.417 -8.950 -15.374 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.166 -9.241 -15.400 1.00 0.00 N ATOM 1094 CA TRP A 74 -3.982 -8.820 -14.685 1.00 0.00 C ATOM 1095 C TRP A 74 -4.101 -9.006 -13.170 1.00 0.00 C ATOM 1096 O TRP A 74 -4.947 -9.761 -12.685 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.763 -7.330 -15.038 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.693 -6.817 -16.136 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.138 -7.526 -17.218 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.304 -5.516 -16.254 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -5.989 -6.781 -17.979 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.099 -5.533 -17.423 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.263 -4.341 -15.496 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -6.838 -4.427 -17.840 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -5.993 -3.247 -15.914 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -6.771 -3.295 -17.074 1.00 0.00 C ATOM 0 H TRP A 74 -5.009 -9.929 -16.137 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.135 -9.438 -14.984 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -3.907 -6.728 -14.141 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.729 -7.188 -15.354 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -4.852 -8.544 -17.440 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.465 -7.100 -18.823 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.668 -4.291 -14.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.441 -4.462 -18.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -5.963 -2.337 -15.334 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.331 -2.421 -17.372 1.00 0.00 H new ATOM 1117 N SER A 75 -3.229 -8.317 -12.434 1.00 0.00 N ATOM 1118 CA SER A 75 -3.208 -8.403 -10.975 1.00 0.00 C ATOM 1119 C SER A 75 -3.941 -7.220 -10.337 1.00 0.00 C ATOM 1120 O SER A 75 -4.441 -6.340 -11.036 1.00 0.00 O ATOM 1121 CB SER A 75 -1.756 -8.434 -10.492 1.00 0.00 C ATOM 1122 OG SER A 75 -1.233 -7.119 -10.377 1.00 0.00 O ATOM 0 H SER A 75 -2.526 -7.691 -12.827 1.00 0.00 H new ATOM 0 HA SER A 75 -3.721 -9.317 -10.676 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.700 -8.938 -9.527 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.149 -9.012 -11.189 1.00 0.00 H new ATOM 0 HG SER A 75 -0.305 -7.162 -10.066 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.009 -7.176 -8.991 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.672 -6.084 -8.274 1.00 0.00 C ATOM 1130 C PRO A 76 -4.002 -4.744 -8.557 1.00 0.00 C ATOM 1131 O PRO A 76 -4.662 -3.768 -8.912 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.514 -6.459 -6.795 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.198 -7.916 -6.794 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.444 -8.173 -8.066 1.00 0.00 C ATOM 0 HA PRO A 76 -5.713 -5.968 -8.576 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.717 -5.883 -6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.427 -6.254 -6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.600 -8.186 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.109 -8.513 -6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.371 -8.038 -7.933 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.595 -9.190 -8.427 1.00 0.00 H new ATOM 1142 N LEU A 77 -2.678 -4.713 -8.413 1.00 0.00 N ATOM 1143 CA LEU A 77 -1.906 -3.503 -8.668 1.00 0.00 C ATOM 1144 C LEU A 77 -2.162 -3.002 -10.082 1.00 0.00 C ATOM 1145 O LEU A 77 -2.157 -1.799 -10.346 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.413 -3.777 -8.473 1.00 0.00 C ATOM 1147 CG LEU A 77 0.513 -2.610 -8.818 1.00 0.00 C ATOM 1148 CD1 LEU A 77 1.713 -2.585 -7.885 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.966 -2.704 -10.267 1.00 0.00 C ATOM 0 H LEU A 77 -2.119 -5.515 -8.121 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.220 -2.735 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.244 -4.059 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.134 -4.635 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.041 -1.680 -8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.360 -1.748 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.372 -2.472 -6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.269 -3.517 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.624 -1.866 -10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.503 -3.640 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.096 -2.673 -10.923 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.388 -3.945 -10.984 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.653 -3.637 -12.381 1.00 0.00 C ATOM 1163 C HIS A 78 -3.904 -2.770 -12.534 1.00 0.00 C ATOM 1164 O HIS A 78 -3.869 -1.722 -13.177 1.00 0.00 O ATOM 1165 CB HIS A 78 -2.841 -4.941 -13.154 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.655 -5.367 -13.950 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.332 -5.168 -15.252 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.646 -6.133 -13.420 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.150 -5.812 -15.482 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 0.244 -6.383 -14.357 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.393 -4.942 -10.769 1.00 0.00 H new ATOM 0 HA HIS A 78 -1.804 -3.079 -12.777 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.092 -5.733 -12.449 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.692 -4.830 -13.826 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -1.872 -4.635 -15.934 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.591 -6.476 -12.397 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.375 -5.849 -16.425 1.00 0.00 H new ATOM 0 HE2 HIS A 78 1.098 -6.928 -14.235 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.010 -3.229 -11.954 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.282 -2.515 -12.037 1.00 0.00 C ATOM 1180 C ILE A 79 -6.247 -1.187 -11.288 1.00 0.00 C ATOM 1181 O ILE A 79 -6.866 -0.213 -11.714 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.442 -3.364 -11.480 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.391 -4.783 -12.050 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -8.779 -2.709 -11.794 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -7.524 -5.858 -10.995 1.00 0.00 C ATOM 0 H ILE A 79 -5.051 -4.096 -11.419 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.446 -2.319 -13.096 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.335 -3.426 -10.397 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.190 -4.902 -12.782 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.449 -4.920 -12.581 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.587 -3.321 -11.394 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -8.815 -1.719 -11.340 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -8.894 -2.617 -12.874 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.480 -6.839 -11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -6.710 -5.765 -10.276 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.478 -5.746 -10.480 1.00 0.00 H new ATOM 1197 N ALA A 80 -5.529 -1.151 -10.171 1.00 0.00 N ATOM 1198 CA ALA A 80 -5.440 0.071 -9.380 1.00 0.00 C ATOM 1199 C ALA A 80 -4.717 1.165 -10.156 1.00 0.00 C ATOM 1200 O ALA A 80 -5.198 2.295 -10.247 1.00 0.00 O ATOM 1201 CB ALA A 80 -4.734 -0.203 -8.063 1.00 0.00 C ATOM 0 H ALA A 80 -5.006 -1.943 -9.796 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.452 0.417 -9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -4.675 0.718 -7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.292 -0.951 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.728 -0.573 -8.260 1.00 0.00 H new ATOM 1207 N ALA A 81 -3.561 0.825 -10.711 1.00 0.00 N ATOM 1208 CA ALA A 81 -2.773 1.780 -11.477 1.00 0.00 C ATOM 1209 C ALA A 81 -3.496 2.188 -12.754 1.00 0.00 C ATOM 1210 O ALA A 81 -3.416 3.340 -13.183 1.00 0.00 O ATOM 1211 CB ALA A 81 -1.408 1.195 -11.806 1.00 0.00 C ATOM 0 H ALA A 81 -3.149 -0.106 -10.645 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.636 2.673 -10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.830 1.920 -12.379 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.881 0.959 -10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.534 0.286 -12.394 1.00 0.00 H new ATOM 1217 N SER A 82 -4.141 1.221 -13.400 1.00 0.00 N ATOM 1218 CA SER A 82 -4.801 1.473 -14.675 1.00 0.00 C ATOM 1219 C SER A 82 -5.764 2.656 -14.603 1.00 0.00 C ATOM 1220 O SER A 82 -5.790 3.469 -15.527 1.00 0.00 O ATOM 1221 CB SER A 82 -5.556 0.222 -15.129 1.00 0.00 C ATOM 1222 OG SER A 82 -5.559 0.114 -16.542 1.00 0.00 O ATOM 0 H SER A 82 -4.220 0.261 -13.063 1.00 0.00 H new ATOM 0 HA SER A 82 -4.025 1.723 -15.398 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.093 -0.664 -14.694 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.582 0.259 -14.762 1.00 0.00 H new ATOM 0 HG SER A 82 -5.691 -0.823 -16.798 1.00 0.00 H new ATOM 1228 N ALA A 83 -6.543 2.787 -13.532 1.00 0.00 N ATOM 1229 CA ALA A 83 -7.462 3.914 -13.425 1.00 0.00 C ATOM 1230 C ALA A 83 -6.756 5.130 -12.829 1.00 0.00 C ATOM 1231 O ALA A 83 -6.621 6.162 -13.484 1.00 0.00 O ATOM 1232 CB ALA A 83 -8.671 3.533 -12.582 1.00 0.00 C ATOM 0 H ALA A 83 -6.557 2.141 -12.742 1.00 0.00 H new ATOM 0 HA ALA A 83 -7.805 4.175 -14.426 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.348 4.384 -12.511 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.190 2.695 -13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.342 3.247 -11.583 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.299 4.997 -11.584 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.608 6.082 -10.933 1.00 0.00 C ATOM 1240 C GLY A 84 -5.944 6.228 -9.456 1.00 0.00 C ATOM 1241 O GLY A 84 -5.767 7.304 -8.885 1.00 0.00 O ATOM 0 H GLY A 84 -6.399 4.153 -11.020 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.534 5.931 -11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.850 7.013 -11.445 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.433 5.158 -8.832 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.789 5.207 -7.417 1.00 0.00 C ATOM 1247 C ARG A 85 -5.554 5.080 -6.527 1.00 0.00 C ATOM 1248 O ARG A 85 -5.064 3.980 -6.269 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.798 4.113 -7.073 1.00 0.00 C ATOM 1250 CG ARG A 85 -8.852 4.564 -6.072 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.053 5.186 -6.767 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.928 5.881 -5.827 1.00 0.00 N ATOM 1253 CZ ARG A 85 -12.191 6.209 -6.092 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.728 5.911 -7.268 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -12.917 6.838 -5.178 1.00 0.00 N ATOM 0 H ARG A 85 -6.590 4.255 -9.279 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.246 6.179 -7.229 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.292 3.782 -7.987 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.267 3.252 -6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.177 3.711 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.415 5.287 -5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.709 5.886 -7.528 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.618 4.408 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.549 6.130 -4.913 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.173 5.428 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.696 6.165 -7.466 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.508 7.070 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.885 7.090 -5.380 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.061 6.225 -6.067 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.887 6.282 -5.207 1.00 0.00 C ATOM 1271 C ASP A 86 -4.063 5.424 -3.955 1.00 0.00 C ATOM 1272 O ASP A 86 -3.108 4.815 -3.472 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.604 7.730 -4.803 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.120 8.036 -4.749 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.497 8.147 -5.826 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.579 8.163 -3.630 1.00 0.00 O ATOM 0 H ASP A 86 -5.464 7.137 -6.280 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.043 5.886 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.085 8.403 -5.513 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.048 7.925 -3.827 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.279 5.393 -3.423 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.562 4.622 -2.215 1.00 0.00 C ATOM 1283 C GLU A 87 -5.468 3.118 -2.468 1.00 0.00 C ATOM 1284 O GLU A 87 -4.871 2.387 -1.677 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.951 4.977 -1.678 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.934 5.523 -0.260 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.720 7.023 -0.216 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -7.656 7.766 -0.579 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -5.617 7.455 0.180 1.00 0.00 O ATOM 0 H GLU A 87 -6.083 5.890 -3.806 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.808 4.882 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.408 5.715 -2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.581 4.088 -1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.876 5.280 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.143 5.030 0.306 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.048 2.658 -3.574 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.011 1.241 -3.922 1.00 0.00 C ATOM 1298 C ILE A 88 -4.605 0.800 -4.320 1.00 0.00 C ATOM 1299 O ILE A 88 -4.140 -0.268 -3.924 1.00 0.00 O ATOM 1300 CB ILE A 88 -6.982 0.916 -5.078 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.413 1.295 -4.698 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -6.907 -0.560 -5.443 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.398 1.121 -5.834 1.00 0.00 C ATOM 0 H ILE A 88 -6.548 3.244 -4.242 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.320 0.696 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.686 1.503 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.731 0.684 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.431 2.333 -4.366 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.599 -0.769 -6.259 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.892 -0.806 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.177 -1.163 -4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.395 1.407 -5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.102 1.752 -6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.407 0.078 -6.151 1.00 0.00 H new ATOM 1315 N VAL A 89 -3.949 1.624 -5.128 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.608 1.322 -5.617 1.00 0.00 C ATOM 1317 C VAL A 89 -1.587 1.246 -4.487 1.00 0.00 C ATOM 1318 O VAL A 89 -0.758 0.336 -4.451 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.139 2.374 -6.642 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -3.074 2.412 -7.839 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -2.034 3.742 -5.995 1.00 0.00 C ATOM 0 H VAL A 89 -4.326 2.512 -5.460 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.672 0.345 -6.096 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.148 2.089 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.725 3.161 -8.550 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.089 1.434 -8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.080 2.668 -7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.702 4.470 -6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.009 4.037 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.316 3.703 -5.176 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.688 2.161 -3.533 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.814 2.152 -2.365 1.00 0.00 C ATOM 1333 C LYS A 90 -1.150 0.967 -1.461 1.00 0.00 C ATOM 1334 O LYS A 90 -0.275 0.262 -0.959 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.948 3.461 -1.586 1.00 0.00 C ATOM 1336 CG LYS A 90 0.238 3.754 -0.682 1.00 0.00 C ATOM 1337 CD LYS A 90 0.264 5.212 -0.250 1.00 0.00 C ATOM 1338 CE LYS A 90 -0.206 5.378 1.185 1.00 0.00 C ATOM 1339 NZ LYS A 90 0.886 5.116 2.163 1.00 0.00 N ATOM 0 H LYS A 90 -2.368 2.921 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 90 0.216 2.054 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.069 4.283 -2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.854 3.424 -0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.192 3.113 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.163 3.512 -1.205 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.276 5.604 -0.350 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.372 5.800 -0.912 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.585 6.390 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.035 4.697 1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.523 5.240 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.231 4.142 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.667 5.783 1.998 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.450 0.822 -1.224 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.008 -0.192 -0.340 1.00 0.00 C ATOM 1355 C ALA A 91 -2.755 -1.631 -0.785 1.00 0.00 C ATOM 1356 O ALA A 91 -2.615 -2.513 0.063 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.502 0.038 -0.176 1.00 0.00 C ATOM 0 H ALA A 91 -3.158 1.419 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.486 -0.078 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.917 -0.722 0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.673 1.025 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.989 -0.024 -1.149 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.647 -1.887 -2.086 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.354 -3.234 -2.564 1.00 0.00 C ATOM 1365 C LEU A 92 -0.867 -3.528 -2.422 1.00 0.00 C ATOM 1366 O LEU A 92 -0.458 -4.640 -2.089 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.790 -3.400 -4.021 1.00 0.00 C ATOM 1368 CG LEU A 92 -2.348 -2.286 -4.970 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -0.995 -2.610 -5.581 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -3.392 -2.074 -6.054 1.00 0.00 C ATOM 0 H LEU A 92 -2.757 -1.188 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.915 -3.944 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.400 -4.347 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.877 -3.469 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.249 -1.362 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.697 -1.805 -6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.254 -2.714 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.062 -3.544 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.065 -1.278 -6.723 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.520 -2.996 -6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.341 -1.796 -5.596 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.069 -2.497 -2.693 1.00 0.00 N ATOM 1383 CA LEU A 93 1.383 -2.599 -2.619 1.00 0.00 C ATOM 1384 C LEU A 93 1.807 -3.018 -1.222 1.00 0.00 C ATOM 1385 O LEU A 93 2.690 -3.859 -1.054 1.00 0.00 O ATOM 1386 CB LEU A 93 2.032 -1.263 -2.991 1.00 0.00 C ATOM 1387 CG LEU A 93 2.488 -1.148 -4.446 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.242 0.256 -4.975 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.958 -1.519 -4.574 1.00 0.00 C ATOM 0 H LEU A 93 -0.409 -1.575 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 93 1.716 -3.356 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.323 -0.462 -2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.893 -1.102 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 93 1.904 -1.846 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.573 0.317 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.178 0.484 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.799 0.974 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.266 -1.432 -5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.558 -0.846 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.105 -2.545 -4.237 1.00 0.00 H new ATOM 1401 N GLY A 94 1.159 -2.436 -0.220 1.00 0.00 N ATOM 1402 CA GLY A 94 1.468 -2.771 1.149 1.00 0.00 C ATOM 1403 C GLY A 94 1.373 -4.262 1.405 1.00 0.00 C ATOM 1404 O GLY A 94 1.979 -4.775 2.346 1.00 0.00 O ATOM 0 H GLY A 94 0.425 -1.738 -0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.474 -2.426 1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.783 -2.245 1.814 1.00 0.00 H new ATOM 1408 N LYS A 95 0.607 -4.963 0.568 1.00 0.00 N ATOM 1409 CA LYS A 95 0.440 -6.403 0.724 1.00 0.00 C ATOM 1410 C LYS A 95 1.428 -7.189 -0.131 1.00 0.00 C ATOM 1411 O LYS A 95 1.282 -8.397 -0.316 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.995 -6.816 0.390 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.412 -8.142 1.010 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.161 -8.171 2.511 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.846 -6.992 3.227 1.00 0.00 C ATOM 1416 NZ LYS A 95 -0.857 -6.086 3.876 1.00 0.00 N ATOM 0 H LYS A 95 0.098 -4.559 -0.218 1.00 0.00 H new ATOM 0 HA LYS A 95 0.646 -6.641 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.676 -6.036 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.102 -6.882 -0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.470 -8.317 0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.862 -8.954 0.534 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.529 -9.110 2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.088 -8.138 2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.440 -6.427 2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.536 -7.375 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.325 -5.546 4.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.083 -6.650 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.472 -5.429 3.168 1.00 0.00 H new ATOM 1430 N GLY A 96 2.437 -6.500 -0.632 1.00 0.00 N ATOM 1431 CA GLY A 96 3.451 -7.150 -1.446 1.00 0.00 C ATOM 1432 C GLY A 96 2.919 -7.688 -2.750 1.00 0.00 C ATOM 1433 O GLY A 96 3.450 -8.646 -3.313 1.00 0.00 O ATOM 0 H GLY A 96 2.577 -5.499 -0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.250 -6.438 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.893 -7.968 -0.877 1.00 0.00 H new ATOM 1437 N ALA A 97 1.872 -7.064 -3.208 1.00 0.00 N ATOM 1438 CA ALA A 97 1.210 -7.440 -4.460 1.00 0.00 C ATOM 1439 C ALA A 97 2.216 -7.661 -5.592 1.00 0.00 C ATOM 1440 O ALA A 97 3.414 -7.432 -5.425 1.00 0.00 O ATOM 1441 CB ALA A 97 0.198 -6.375 -4.855 1.00 0.00 C ATOM 0 H ALA A 97 1.438 -6.273 -2.733 1.00 0.00 H new ATOM 0 HA ALA A 97 0.694 -8.385 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.289 -6.663 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.551 -6.276 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.708 -5.421 -4.992 1.00 0.00 H new ATOM 1447 N GLN A 98 1.719 -8.106 -6.747 1.00 0.00 N ATOM 1448 CA GLN A 98 2.574 -8.356 -7.905 1.00 0.00 C ATOM 1449 C GLN A 98 3.129 -7.052 -8.465 1.00 0.00 C ATOM 1450 O GLN A 98 2.843 -5.972 -7.946 1.00 0.00 O ATOM 1451 CB GLN A 98 1.793 -9.102 -8.990 1.00 0.00 C ATOM 1452 CG GLN A 98 2.138 -10.579 -9.080 1.00 0.00 C ATOM 1453 CD GLN A 98 2.535 -11.003 -10.481 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.002 -10.190 -11.278 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.350 -12.282 -10.787 1.00 0.00 N ATOM 0 H GLN A 98 0.730 -8.300 -6.904 1.00 0.00 H new ATOM 0 HA GLN A 98 3.411 -8.974 -7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.726 -8.998 -8.794 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.988 -8.632 -9.954 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.955 -10.800 -8.393 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.281 -11.169 -8.756 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.960 -12.921 -10.094 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.598 -12.625 -11.715 1.00 0.00 H new ATOM 1464 N VAL A 99 3.931 -7.157 -9.521 1.00 0.00 N ATOM 1465 CA VAL A 99 4.530 -5.980 -10.133 1.00 0.00 C ATOM 1466 C VAL A 99 4.519 -6.048 -11.661 1.00 0.00 C ATOM 1467 O VAL A 99 4.377 -5.022 -12.327 1.00 0.00 O ATOM 1468 CB VAL A 99 5.983 -5.782 -9.660 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.017 -5.056 -8.323 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.707 -7.119 -9.569 1.00 0.00 C ATOM 0 H VAL A 99 4.179 -8.040 -9.967 1.00 0.00 H new ATOM 0 HA VAL A 99 3.919 -5.135 -9.816 1.00 0.00 H new ATOM 0 HB VAL A 99 6.501 -5.166 -10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.052 -4.926 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.544 -4.080 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.480 -5.642 -7.577 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.731 -6.956 -9.233 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.191 -7.765 -8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.718 -7.594 -10.550 1.00 0.00 H new ATOM 1480 N ASN A 100 4.695 -7.245 -12.224 1.00 0.00 N ATOM 1481 CA ASN A 100 4.728 -7.391 -13.678 1.00 0.00 C ATOM 1482 C ASN A 100 3.770 -8.466 -14.193 1.00 0.00 C ATOM 1483 O ASN A 100 3.965 -8.994 -15.287 1.00 0.00 O ATOM 1484 CB ASN A 100 6.151 -7.713 -14.139 1.00 0.00 C ATOM 1485 CG ASN A 100 6.833 -8.737 -13.251 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.637 -8.258 -12.308 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 6.640 -9.942 -13.411 1.00 0.00 N flip ATOM 0 H ASN A 100 4.815 -8.114 -11.704 1.00 0.00 H new ATOM 0 HA ASN A 100 4.399 -6.439 -14.095 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.122 -8.087 -15.162 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.741 -6.797 -14.151 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.014 -10.265 -14.149 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.106 -10.618 -12.806 1.00 0.00 H new ATOM 1494 N ALA A 101 2.731 -8.787 -13.425 1.00 0.00 N ATOM 1495 CA ALA A 101 1.765 -9.792 -13.853 1.00 0.00 C ATOM 1496 C ALA A 101 1.241 -9.476 -15.256 1.00 0.00 C ATOM 1497 O ALA A 101 0.927 -8.336 -15.565 1.00 0.00 O ATOM 1498 CB ALA A 101 0.614 -9.877 -12.860 1.00 0.00 C ATOM 0 H ALA A 101 2.539 -8.371 -12.514 1.00 0.00 H new ATOM 0 HA ALA A 101 2.267 -10.759 -13.887 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.099 -10.631 -13.193 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.000 -10.151 -11.878 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.116 -8.910 -12.797 1.00 0.00 H new ATOM 1504 N VAL A 102 1.169 -10.475 -16.117 1.00 0.00 N ATOM 1505 CA VAL A 102 0.702 -10.242 -17.478 1.00 0.00 C ATOM 1506 C VAL A 102 -0.782 -10.570 -17.647 1.00 0.00 C ATOM 1507 O VAL A 102 -1.232 -11.671 -17.328 1.00 0.00 O ATOM 1508 CB VAL A 102 1.528 -11.045 -18.497 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.948 -10.506 -18.576 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.536 -12.512 -18.139 1.00 0.00 C ATOM 0 H VAL A 102 1.422 -11.440 -15.907 1.00 0.00 H new ATOM 0 HA VAL A 102 0.836 -9.177 -17.669 1.00 0.00 H new ATOM 0 HB VAL A 102 1.063 -10.935 -19.477 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.518 -11.086 -19.302 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.924 -9.461 -18.885 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.422 -10.584 -17.597 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.126 -13.062 -18.872 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.974 -12.643 -17.149 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.514 -12.892 -18.137 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.531 -9.597 -18.170 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.979 -9.753 -18.418 1.00 0.00 C ATOM 1522 C ASN A 103 -3.242 -11.025 -19.218 1.00 0.00 C ATOM 1523 O ASN A 103 -4.106 -11.830 -18.889 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.491 -8.539 -19.214 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.905 -8.440 -20.606 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -1.743 -8.781 -20.829 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -3.708 -7.975 -21.556 1.00 0.00 N ATOM 0 H ASN A 103 -1.162 -8.684 -18.434 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.499 -9.819 -17.462 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.577 -8.595 -19.289 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.256 -7.628 -18.664 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.368 -7.889 -22.514 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.664 -7.704 -21.328 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.474 -11.164 -20.283 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.552 -12.287 -21.208 1.00 0.00 C ATOM 1536 C GLN A 104 -1.669 -11.946 -22.398 1.00 0.00 C ATOM 1537 O GLN A 104 -0.924 -12.782 -22.910 1.00 0.00 O ATOM 1538 CB GLN A 104 -3.996 -12.556 -21.660 1.00 0.00 C ATOM 1539 CG GLN A 104 -4.852 -11.306 -21.826 1.00 0.00 C ATOM 1540 CD GLN A 104 -4.686 -10.658 -23.186 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -3.932 -11.142 -24.030 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -5.395 -9.557 -23.405 1.00 0.00 N ATOM 0 H GLN A 104 -1.759 -10.483 -20.538 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.212 -13.199 -20.717 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.972 -13.093 -22.609 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.474 -13.214 -20.934 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.900 -11.566 -21.678 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.590 -10.586 -21.051 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.008 -9.191 -22.676 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.327 -9.077 -24.302 1.00 0.00 H new ATOM 1551 N ASN A 105 -1.724 -10.672 -22.777 1.00 0.00 N ATOM 1552 CA ASN A 105 -0.903 -10.135 -23.843 1.00 0.00 C ATOM 1553 C ASN A 105 0.247 -9.337 -23.224 1.00 0.00 C ATOM 1554 O ASN A 105 0.899 -8.534 -23.890 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.728 -9.255 -24.765 1.00 0.00 C ATOM 1556 CG ASN A 105 -1.836 -9.821 -26.168 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -0.836 -9.967 -26.871 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -3.056 -10.142 -26.582 1.00 0.00 N ATOM 0 H ASN A 105 -2.344 -9.985 -22.348 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.501 -10.953 -24.440 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.728 -9.134 -24.348 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.280 -8.262 -24.811 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.193 -10.527 -27.517 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.857 -10.004 -25.965 1.00 0.00 H new ATOM 1565 N GLY A 106 0.493 -9.598 -21.934 1.00 0.00 N ATOM 1566 CA GLY A 106 1.560 -8.949 -21.205 1.00 0.00 C ATOM 1567 C GLY A 106 1.344 -7.475 -20.933 1.00 0.00 C ATOM 1568 O GLY A 106 2.311 -6.742 -20.731 1.00 0.00 O ATOM 0 H GLY A 106 -0.046 -10.263 -21.380 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.695 -9.463 -20.253 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.487 -9.068 -21.765 1.00 0.00 H new ATOM 1572 N CYS A 107 0.094 -7.032 -20.939 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.209 -5.631 -20.695 1.00 0.00 C ATOM 1574 C CYS A 107 0.175 -5.231 -19.272 1.00 0.00 C ATOM 1575 O CYS A 107 -0.675 -4.891 -18.450 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.686 -5.351 -20.948 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.188 -5.540 -22.675 1.00 0.00 S ATOM 0 H CYS A 107 -0.722 -7.620 -21.109 1.00 0.00 H new ATOM 0 HA CYS A 107 0.381 -5.031 -21.388 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.283 -6.023 -20.332 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.913 -4.335 -20.624 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.131 -5.644 -23.425 1.00 0.00 H new ATOM 1583 N THR A 108 1.472 -5.278 -18.997 1.00 0.00 N ATOM 1584 CA THR A 108 2.015 -4.923 -17.688 1.00 0.00 C ATOM 1585 C THR A 108 1.406 -3.618 -17.167 1.00 0.00 C ATOM 1586 O THR A 108 0.683 -2.934 -17.893 1.00 0.00 O ATOM 1587 CB THR A 108 3.531 -4.790 -17.789 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.895 -3.517 -18.292 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.162 -5.836 -18.681 1.00 0.00 C ATOM 0 H THR A 108 2.179 -5.563 -19.674 1.00 0.00 H new ATOM 0 HA THR A 108 1.760 -5.713 -16.982 1.00 0.00 H new ATOM 0 HB THR A 108 3.901 -4.929 -16.773 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.791 -3.508 -19.266 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.241 -5.686 -18.710 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.944 -6.829 -18.288 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.756 -5.748 -19.689 1.00 0.00 H new ATOM 1597 N PRO A 109 1.689 -3.241 -15.902 1.00 0.00 N ATOM 1598 CA PRO A 109 1.154 -2.007 -15.322 1.00 0.00 C ATOM 1599 C PRO A 109 1.646 -0.770 -16.060 1.00 0.00 C ATOM 1600 O PRO A 109 0.887 0.171 -16.290 1.00 0.00 O ATOM 1601 CB PRO A 109 1.674 -2.018 -13.881 1.00 0.00 C ATOM 1602 CG PRO A 109 2.841 -2.942 -13.897 1.00 0.00 C ATOM 1603 CD PRO A 109 2.544 -3.972 -14.948 1.00 0.00 C ATOM 0 HA PRO A 109 0.067 -1.968 -15.385 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.967 -1.018 -13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.907 -2.363 -13.188 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.761 -2.404 -14.128 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.981 -3.409 -12.922 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.455 -4.338 -15.422 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.032 -4.838 -14.530 1.00 0.00 H new ATOM 1611 N LEU A 110 2.920 -0.781 -16.441 1.00 0.00 N ATOM 1612 CA LEU A 110 3.505 0.339 -17.168 1.00 0.00 C ATOM 1613 C LEU A 110 2.745 0.572 -18.466 1.00 0.00 C ATOM 1614 O LEU A 110 2.443 1.709 -18.829 1.00 0.00 O ATOM 1615 CB LEU A 110 4.981 0.074 -17.468 1.00 0.00 C ATOM 1616 CG LEU A 110 5.874 -0.092 -16.237 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.181 -1.562 -15.993 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.161 0.703 -16.401 1.00 0.00 C ATOM 0 H LEU A 110 3.564 -1.550 -16.259 1.00 0.00 H new ATOM 0 HA LEU A 110 3.432 1.231 -16.546 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.056 -0.827 -18.076 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.367 0.897 -18.069 1.00 0.00 H new ATOM 0 HG LEU A 110 5.339 0.295 -15.370 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.817 -1.660 -15.113 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.251 -2.106 -15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.696 -1.975 -16.861 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.784 0.573 -15.516 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.699 0.347 -17.279 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.923 1.759 -16.525 1.00 0.00 H new ATOM 1630 N HIS A 111 2.432 -0.520 -19.154 1.00 0.00 N ATOM 1631 CA HIS A 111 1.697 -0.448 -20.408 1.00 0.00 C ATOM 1632 C HIS A 111 0.329 0.186 -20.186 1.00 0.00 C ATOM 1633 O HIS A 111 -0.116 1.018 -20.977 1.00 0.00 O ATOM 1634 CB HIS A 111 1.538 -1.847 -21.009 1.00 0.00 C ATOM 1635 CG HIS A 111 2.834 -2.454 -21.451 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.132 -3.793 -21.304 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.917 -1.892 -22.038 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.344 -4.025 -21.781 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.839 -2.888 -22.234 1.00 0.00 N ATOM 0 H HIS A 111 2.677 -1.466 -18.863 1.00 0.00 H new ATOM 0 HA HIS A 111 2.260 0.173 -21.105 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.072 -2.501 -20.272 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.861 -1.794 -21.861 1.00 0.00 H new ATOM 0 HD2 HIS A 111 4.033 -0.851 -22.303 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.844 -4.982 -21.797 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.758 -2.770 -22.660 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.332 -0.209 -19.102 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.640 0.323 -18.775 1.00 0.00 C ATOM 1649 C TYR A 112 -1.538 1.777 -18.331 1.00 0.00 C ATOM 1650 O TYR A 112 -2.369 2.610 -18.694 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.307 -0.514 -17.688 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.827 -1.839 -18.193 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.408 -1.953 -19.450 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.728 -2.977 -17.413 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.874 -3.169 -19.910 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.192 -4.197 -17.867 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.760 -4.288 -19.113 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.226 -5.501 -19.565 1.00 0.00 O ATOM 0 H TYR A 112 0.022 -0.897 -18.437 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.255 0.278 -19.674 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.591 -0.694 -16.886 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.132 0.053 -17.257 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.496 -1.078 -20.077 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.280 -2.911 -16.432 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.325 -3.243 -20.888 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.108 -5.075 -17.244 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.559 -6.026 -18.808 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.509 2.074 -17.543 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.289 3.427 -17.046 1.00 0.00 C ATOM 1670 C ALA A 113 0.093 4.369 -18.182 1.00 0.00 C ATOM 1671 O ALA A 113 -0.285 5.540 -18.182 1.00 0.00 O ATOM 1672 CB ALA A 113 0.790 3.425 -15.973 1.00 0.00 C ATOM 0 H ALA A 113 0.186 1.394 -17.235 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.220 3.785 -16.607 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.944 4.441 -15.610 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.479 2.788 -15.145 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.721 3.044 -16.394 1.00 0.00 H new ATOM 1678 N ALA A 114 0.838 3.848 -19.153 1.00 0.00 N ATOM 1679 CA ALA A 114 1.259 4.646 -20.297 1.00 0.00 C ATOM 1680 C ALA A 114 0.049 5.126 -21.087 1.00 0.00 C ATOM 1681 O ALA A 114 0.029 6.244 -21.599 1.00 0.00 O ATOM 1682 CB ALA A 114 2.195 3.843 -21.188 1.00 0.00 C ATOM 0 H ALA A 114 1.161 2.881 -19.169 1.00 0.00 H new ATOM 0 HA ALA A 114 1.797 5.520 -19.930 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.501 4.453 -22.038 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.076 3.548 -20.618 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.680 2.952 -21.547 1.00 0.00 H new ATOM 1688 N SER A 115 -0.963 4.269 -21.173 1.00 0.00 N ATOM 1689 CA SER A 115 -2.189 4.598 -21.889 1.00 0.00 C ATOM 1690 C SER A 115 -2.953 5.714 -21.180 1.00 0.00 C ATOM 1691 O SER A 115 -3.783 6.392 -21.786 1.00 0.00 O ATOM 1692 CB SER A 115 -3.077 3.359 -22.020 1.00 0.00 C ATOM 1693 OG SER A 115 -2.701 2.576 -23.140 1.00 0.00 O ATOM 0 H SER A 115 -0.957 3.339 -20.754 1.00 0.00 H new ATOM 0 HA SER A 115 -1.915 4.947 -22.885 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.005 2.759 -21.113 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.119 3.664 -22.119 1.00 0.00 H new ATOM 0 HG SER A 115 -3.283 1.790 -23.200 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.665 5.903 -19.894 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.323 6.939 -19.107 1.00 0.00 C ATOM 1701 C LYS A 116 -2.372 8.104 -18.847 1.00 0.00 C ATOM 1702 O LYS A 116 -1.243 8.115 -19.337 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.821 6.362 -17.779 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.232 6.795 -17.419 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.267 5.813 -17.943 1.00 0.00 C ATOM 1706 CE LYS A 116 -6.871 6.288 -19.255 1.00 0.00 C ATOM 1707 NZ LYS A 116 -7.749 7.476 -19.065 1.00 0.00 N ATOM 0 H LYS A 116 -1.980 5.352 -19.377 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.177 7.308 -19.675 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.786 5.274 -17.829 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.142 6.667 -16.983 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.323 6.878 -16.336 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.426 7.785 -17.832 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.804 4.837 -18.087 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.057 5.685 -17.203 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.072 6.535 -19.954 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.447 5.479 -19.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.404 7.555 -19.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.292 7.369 -18.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.164 8.334 -19.009 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.836 9.085 -18.080 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.023 10.256 -17.765 1.00 0.00 C ATOM 1723 C ASN A 117 -1.582 10.261 -16.300 1.00 0.00 C ATOM 1724 O ASN A 117 -0.951 11.213 -15.843 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.800 11.536 -18.079 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.415 12.132 -19.419 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -1.760 13.172 -19.484 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.819 11.472 -20.498 1.00 0.00 N ATOM 0 H ASN A 117 -3.768 9.093 -17.666 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.127 10.212 -18.384 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.868 11.320 -18.074 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.620 12.269 -17.293 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.588 11.824 -21.427 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.360 10.613 -20.398 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.926 9.208 -15.562 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.566 9.114 -14.150 1.00 0.00 C ATOM 1737 C ARG A 118 -0.051 9.017 -13.967 1.00 0.00 C ATOM 1738 O ARG A 118 0.480 7.950 -13.661 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.245 7.903 -13.511 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.681 8.165 -13.086 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.747 9.100 -11.888 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.015 9.822 -11.826 1.00 0.00 N ATOM 1743 CZ ARG A 118 -5.198 10.940 -11.128 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -4.199 11.467 -10.431 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -6.384 11.533 -11.126 1.00 0.00 N ATOM 0 H ARG A 118 -2.452 8.410 -15.918 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.911 10.023 -13.657 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.230 7.073 -14.218 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.668 7.591 -12.640 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.234 8.599 -13.919 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.166 7.221 -12.839 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.612 8.525 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.925 9.814 -11.940 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.807 9.447 -12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.285 11.015 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.346 12.324 -9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.156 11.132 -11.659 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.525 12.390 -10.591 1.00 0.00 H new ATOM 1759 N HIS A 119 0.639 10.138 -14.161 1.00 0.00 N ATOM 1760 CA HIS A 119 2.092 10.184 -14.022 1.00 0.00 C ATOM 1761 C HIS A 119 2.530 9.782 -12.617 1.00 0.00 C ATOM 1762 O HIS A 119 3.527 9.080 -12.444 1.00 0.00 O ATOM 1763 CB HIS A 119 2.606 11.590 -14.332 1.00 0.00 C ATOM 1764 CG HIS A 119 2.399 12.005 -15.754 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.197 12.478 -16.234 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.251 12.015 -16.805 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.317 12.758 -17.518 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.554 12.488 -17.890 1.00 0.00 N ATOM 0 H HIS A 119 0.214 11.029 -14.416 1.00 0.00 H new ATOM 0 HA HIS A 119 2.515 9.473 -14.731 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.105 12.303 -13.678 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.670 11.638 -14.100 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.347 12.594 -15.683 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.286 11.708 -16.793 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.535 13.143 -18.156 1.00 0.00 H new ATOM 1777 N GLU A 120 1.788 10.244 -11.618 1.00 0.00 N ATOM 1778 CA GLU A 120 2.108 9.947 -10.225 1.00 0.00 C ATOM 1779 C GLU A 120 2.029 8.450 -9.944 1.00 0.00 C ATOM 1780 O GLU A 120 2.844 7.906 -9.198 1.00 0.00 O ATOM 1781 CB GLU A 120 1.160 10.703 -9.293 1.00 0.00 C ATOM 1782 CG GLU A 120 1.651 12.092 -8.921 1.00 0.00 C ATOM 1783 CD GLU A 120 1.567 12.363 -7.431 1.00 0.00 C ATOM 1784 OE1 GLU A 120 2.408 11.822 -6.681 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.660 13.114 -7.014 1.00 0.00 O ATOM 0 H GLU A 120 0.960 10.826 -11.745 1.00 0.00 H new ATOM 0 HA GLU A 120 3.132 10.273 -10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.184 10.788 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.019 10.121 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.684 12.208 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.061 12.837 -9.455 1.00 0.00 H new ATOM 1792 N ILE A 121 1.047 7.786 -10.544 1.00 0.00 N ATOM 1793 CA ILE A 121 0.870 6.353 -10.353 1.00 0.00 C ATOM 1794 C ILE A 121 1.988 5.565 -11.031 1.00 0.00 C ATOM 1795 O ILE A 121 2.428 4.532 -10.524 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.490 5.875 -10.900 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.621 6.730 -10.325 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.710 4.405 -10.574 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.783 6.590 -8.827 1.00 0.00 C ATOM 0 H ILE A 121 0.363 8.217 -11.166 1.00 0.00 H new ATOM 0 HA ILE A 121 0.903 6.171 -9.279 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.488 5.987 -11.984 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.433 7.776 -10.566 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.557 6.454 -10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.675 4.085 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.082 3.809 -11.027 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.695 4.266 -9.493 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.603 7.224 -8.489 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.002 5.551 -8.580 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.861 6.894 -8.331 1.00 0.00 H new ATOM 1811 N ALA A 122 2.440 6.057 -12.179 1.00 0.00 N ATOM 1812 CA ALA A 122 3.504 5.398 -12.929 1.00 0.00 C ATOM 1813 C ALA A 122 4.796 5.328 -12.120 1.00 0.00 C ATOM 1814 O ALA A 122 5.491 4.313 -12.131 1.00 0.00 O ATOM 1815 CB ALA A 122 3.744 6.120 -14.246 1.00 0.00 C ATOM 0 H ALA A 122 2.086 6.910 -12.611 1.00 0.00 H new ATOM 0 HA ALA A 122 3.185 4.377 -13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.540 5.618 -14.796 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.830 6.108 -14.839 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.034 7.152 -14.048 1.00 0.00 H new ATOM 1821 N VAL A 123 5.115 6.413 -11.422 1.00 0.00 N ATOM 1822 CA VAL A 123 6.313 6.481 -10.614 1.00 0.00 C ATOM 1823 C VAL A 123 6.266 5.460 -9.478 1.00 0.00 C ATOM 1824 O VAL A 123 7.250 4.771 -9.205 1.00 0.00 O ATOM 1825 CB VAL A 123 6.474 7.907 -10.048 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.179 7.895 -8.711 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.211 8.796 -11.040 1.00 0.00 C ATOM 0 H VAL A 123 4.550 7.262 -11.405 1.00 0.00 H new ATOM 0 HA VAL A 123 7.172 6.243 -11.242 1.00 0.00 H new ATOM 0 HB VAL A 123 5.477 8.318 -9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.276 8.916 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.601 7.305 -8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.170 7.456 -8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.315 9.798 -10.623 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.199 8.380 -11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.647 8.847 -11.971 1.00 0.00 H new ATOM 1837 N MET A 124 5.116 5.374 -8.820 1.00 0.00 N ATOM 1838 CA MET A 124 4.931 4.443 -7.712 1.00 0.00 C ATOM 1839 C MET A 124 5.099 2.998 -8.173 1.00 0.00 C ATOM 1840 O MET A 124 5.595 2.153 -7.428 1.00 0.00 O ATOM 1841 CB MET A 124 3.547 4.632 -7.088 1.00 0.00 C ATOM 1842 CG MET A 124 3.453 5.838 -6.165 1.00 0.00 C ATOM 1843 SD MET A 124 3.409 5.380 -4.421 1.00 0.00 S ATOM 1844 CE MET A 124 1.806 4.588 -4.319 1.00 0.00 C ATOM 0 H MET A 124 4.295 5.939 -9.035 1.00 0.00 H new ATOM 0 HA MET A 124 5.695 4.655 -6.964 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.810 4.736 -7.884 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.285 3.735 -6.527 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.306 6.493 -6.343 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.557 6.408 -6.409 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.459 4.601 -3.286 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.095 5.124 -4.947 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.887 3.556 -4.662 1.00 0.00 H new ATOM 1854 N LEU A 125 4.673 2.721 -9.400 1.00 0.00 N ATOM 1855 CA LEU A 125 4.765 1.376 -9.958 1.00 0.00 C ATOM 1856 C LEU A 125 6.216 0.965 -10.202 1.00 0.00 C ATOM 1857 O LEU A 125 6.595 -0.180 -9.950 1.00 0.00 O ATOM 1858 CB LEU A 125 3.970 1.293 -11.264 1.00 0.00 C ATOM 1859 CG LEU A 125 2.835 0.271 -11.263 1.00 0.00 C ATOM 1860 CD1 LEU A 125 3.385 -1.135 -11.072 1.00 0.00 C ATOM 1861 CD2 LEU A 125 1.823 0.601 -10.176 1.00 0.00 C ATOM 0 H LEU A 125 4.260 3.410 -10.028 1.00 0.00 H new ATOM 0 HA LEU A 125 4.340 0.685 -9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.553 2.276 -11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.656 1.051 -12.075 1.00 0.00 H new ATOM 0 HG LEU A 125 2.330 0.315 -12.228 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.563 -1.851 -11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.073 -1.370 -11.884 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.914 -1.193 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.021 -0.137 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.315 0.585 -9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.407 1.592 -10.355 1.00 0.00 H new ATOM 1873 N LEU A 126 7.024 1.898 -10.695 1.00 0.00 N ATOM 1874 CA LEU A 126 8.430 1.619 -10.975 1.00 0.00 C ATOM 1875 C LEU A 126 9.165 1.189 -9.708 1.00 0.00 C ATOM 1876 O LEU A 126 10.055 0.341 -9.752 1.00 0.00 O ATOM 1877 CB LEU A 126 9.105 2.851 -11.580 1.00 0.00 C ATOM 1878 CG LEU A 126 9.072 2.925 -13.107 1.00 0.00 C ATOM 1879 CD1 LEU A 126 9.832 1.756 -13.714 1.00 0.00 C ATOM 1880 CD2 LEU A 126 7.636 2.948 -13.606 1.00 0.00 C ATOM 0 H LEU A 126 6.732 2.852 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 126 8.476 0.800 -11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.625 3.743 -11.178 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.145 2.874 -11.253 1.00 0.00 H new ATOM 0 HG LEU A 126 9.559 3.849 -13.419 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.798 1.825 -14.801 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.869 1.784 -13.381 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.374 0.820 -13.395 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.630 3.001 -14.695 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.124 2.041 -13.284 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.123 3.819 -13.198 1.00 0.00 H new ATOM 1892 N GLU A 127 8.786 1.784 -8.583 1.00 0.00 N ATOM 1893 CA GLU A 127 9.408 1.471 -7.301 1.00 0.00 C ATOM 1894 C GLU A 127 9.222 -0.001 -6.931 1.00 0.00 C ATOM 1895 O GLU A 127 10.044 -0.576 -6.217 1.00 0.00 O ATOM 1896 CB GLU A 127 8.822 2.357 -6.201 1.00 0.00 C ATOM 1897 CG GLU A 127 9.542 3.686 -6.045 1.00 0.00 C ATOM 1898 CD GLU A 127 10.658 3.629 -5.020 1.00 0.00 C ATOM 1899 OE1 GLU A 127 11.593 2.823 -5.205 1.00 0.00 O ATOM 1900 OE2 GLU A 127 10.597 4.392 -4.034 1.00 0.00 O ATOM 0 H GLU A 127 8.049 2.488 -8.532 1.00 0.00 H new ATOM 0 HA GLU A 127 10.476 1.665 -7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.771 2.546 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.860 1.819 -5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.954 3.987 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.824 4.452 -5.752 1.00 0.00 H new ATOM 1907 N GLY A 128 8.141 -0.606 -7.416 1.00 0.00 N ATOM 1908 CA GLY A 128 7.874 -1.998 -7.122 1.00 0.00 C ATOM 1909 C GLY A 128 8.704 -2.954 -7.964 1.00 0.00 C ATOM 1910 O GLY A 128 8.564 -4.172 -7.853 1.00 0.00 O ATOM 0 H GLY A 128 7.445 -0.153 -8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.074 -2.185 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.816 -2.202 -7.287 1.00 0.00 H new ATOM 1914 N GLY A 129 9.566 -2.399 -8.808 1.00 0.00 N ATOM 1915 CA GLY A 129 10.410 -3.197 -9.664 1.00 0.00 C ATOM 1916 C GLY A 129 9.724 -3.604 -10.940 1.00 0.00 C ATOM 1917 O GLY A 129 10.120 -4.559 -11.608 1.00 0.00 O ATOM 0 H GLY A 129 9.693 -1.392 -8.912 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.312 -2.634 -9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.726 -4.090 -9.125 1.00 0.00 H new ATOM 1921 N ALA A 130 8.688 -2.863 -11.263 1.00 0.00 N ATOM 1922 CA ALA A 130 7.900 -3.104 -12.462 1.00 0.00 C ATOM 1923 C ALA A 130 8.768 -3.016 -13.711 1.00 0.00 C ATOM 1924 O ALA A 130 9.394 -1.989 -13.971 1.00 0.00 O ATOM 1925 CB ALA A 130 6.751 -2.109 -12.538 1.00 0.00 C ATOM 0 H ALA A 130 8.363 -2.074 -10.704 1.00 0.00 H new ATOM 0 HA ALA A 130 7.490 -4.113 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.166 -2.297 -13.439 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.113 -2.222 -11.661 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.149 -1.095 -12.569 1.00 0.00 H new ATOM 1931 N ASN A 131 8.804 -4.101 -14.483 1.00 0.00 N ATOM 1932 CA ASN A 131 9.600 -4.148 -15.707 1.00 0.00 C ATOM 1933 C ASN A 131 9.402 -2.879 -16.538 1.00 0.00 C ATOM 1934 O ASN A 131 8.368 -2.708 -17.182 1.00 0.00 O ATOM 1935 CB ASN A 131 9.225 -5.373 -16.540 1.00 0.00 C ATOM 1936 CG ASN A 131 9.857 -6.648 -16.017 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.957 -6.854 -14.807 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.289 -7.510 -16.930 1.00 0.00 N ATOM 0 H ASN A 131 8.291 -4.959 -14.282 1.00 0.00 H new ATOM 0 HA ASN A 131 10.650 -4.217 -15.421 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.141 -5.485 -16.547 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.536 -5.215 -17.573 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.725 -8.385 -16.639 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.185 -7.297 -17.922 1.00 0.00 H new ATOM 1945 N PRO A 132 10.389 -1.967 -16.525 1.00 0.00 N ATOM 1946 CA PRO A 132 10.307 -0.710 -17.272 1.00 0.00 C ATOM 1947 C PRO A 132 10.454 -0.906 -18.777 1.00 0.00 C ATOM 1948 O PRO A 132 9.888 -0.150 -19.566 1.00 0.00 O ATOM 1949 CB PRO A 132 11.481 0.103 -16.725 1.00 0.00 C ATOM 1950 CG PRO A 132 12.466 -0.918 -16.273 1.00 0.00 C ATOM 1951 CD PRO A 132 11.657 -2.084 -15.776 1.00 0.00 C ATOM 0 HA PRO A 132 9.337 -0.230 -17.146 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.905 0.751 -17.491 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.169 0.745 -15.901 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.120 -1.218 -17.092 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.104 -0.521 -15.484 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.155 -3.033 -15.976 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.494 -2.030 -14.700 1.00 0.00 H new ATOM 1959 N ASP A 133 11.231 -1.909 -19.174 1.00 0.00 N ATOM 1960 CA ASP A 133 11.463 -2.180 -20.587 1.00 0.00 C ATOM 1961 C ASP A 133 10.692 -3.412 -21.073 1.00 0.00 C ATOM 1962 O ASP A 133 10.930 -3.898 -22.178 1.00 0.00 O ATOM 1963 CB ASP A 133 12.965 -2.375 -20.827 1.00 0.00 C ATOM 1964 CG ASP A 133 13.298 -2.699 -22.271 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.478 -1.754 -23.066 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.382 -3.900 -22.604 1.00 0.00 O ATOM 0 H ASP A 133 11.710 -2.546 -18.537 1.00 0.00 H new ATOM 0 HA ASP A 133 11.099 -1.325 -21.156 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.495 -1.469 -20.532 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.328 -3.179 -20.187 1.00 0.00 H new ATOM 1971 N ALA A 134 9.770 -3.921 -20.258 1.00 0.00 N ATOM 1972 CA ALA A 134 8.993 -5.095 -20.642 1.00 0.00 C ATOM 1973 C ALA A 134 8.137 -4.825 -21.875 1.00 0.00 C ATOM 1974 O ALA A 134 7.632 -3.718 -22.067 1.00 0.00 O ATOM 1975 CB ALA A 134 8.115 -5.547 -19.485 1.00 0.00 C ATOM 0 H ALA A 134 9.545 -3.543 -19.338 1.00 0.00 H new ATOM 0 HA ALA A 134 9.696 -5.889 -20.892 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.541 -6.424 -19.785 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.742 -5.799 -18.630 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.433 -4.743 -19.210 1.00 0.00 H new ATOM 1981 N LYS A 135 7.977 -5.851 -22.703 1.00 0.00 N ATOM 1982 CA LYS A 135 7.182 -5.740 -23.916 1.00 0.00 C ATOM 1983 C LYS A 135 6.108 -6.821 -23.967 1.00 0.00 C ATOM 1984 O LYS A 135 6.178 -7.816 -23.245 1.00 0.00 O ATOM 1985 CB LYS A 135 8.079 -5.834 -25.149 1.00 0.00 C ATOM 1986 CG LYS A 135 9.381 -5.059 -25.016 1.00 0.00 C ATOM 1987 CD LYS A 135 10.524 -5.961 -24.581 1.00 0.00 C ATOM 1988 CE LYS A 135 11.333 -6.453 -25.772 1.00 0.00 C ATOM 1989 NZ LYS A 135 11.200 -7.923 -25.964 1.00 0.00 N ATOM 0 H LYS A 135 8.390 -6.772 -22.554 1.00 0.00 H new ATOM 0 HA LYS A 135 6.689 -4.768 -23.908 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.308 -6.882 -25.342 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.532 -5.462 -26.015 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.627 -4.593 -25.970 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.255 -4.255 -24.291 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.176 -5.419 -23.896 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.126 -6.815 -24.033 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.002 -5.938 -26.674 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.383 -6.199 -25.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 11.766 -8.218 -26.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.540 -8.416 -25.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.201 -8.163 -26.128 1.00 0.00 H new ATOM 2003 N ASP A 136 5.117 -6.617 -24.826 1.00 0.00 N ATOM 2004 CA ASP A 136 4.025 -7.570 -24.982 1.00 0.00 C ATOM 2005 C ASP A 136 4.313 -8.524 -26.137 1.00 0.00 C ATOM 2006 O ASP A 136 5.413 -8.521 -26.689 1.00 0.00 O ATOM 2007 CB ASP A 136 2.710 -6.827 -25.230 1.00 0.00 C ATOM 2008 CG ASP A 136 2.195 -6.131 -23.985 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.961 -6.026 -23.004 1.00 0.00 O ATOM 2010 OD2 ASP A 136 1.027 -5.690 -23.992 1.00 0.00 O ATOM 0 H ASP A 136 5.047 -5.796 -25.428 1.00 0.00 H new ATOM 0 HA ASP A 136 3.936 -8.151 -24.064 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.855 -6.091 -26.021 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.959 -7.532 -25.586 1.00 0.00 H new ATOM 2015 N HIS A 137 3.323 -9.329 -26.510 1.00 0.00 N ATOM 2016 CA HIS A 137 3.488 -10.270 -27.613 1.00 0.00 C ATOM 2017 C HIS A 137 3.950 -9.534 -28.869 1.00 0.00 C ATOM 2018 O HIS A 137 4.709 -10.071 -29.677 1.00 0.00 O ATOM 2019 CB HIS A 137 2.175 -11.006 -27.888 1.00 0.00 C ATOM 2020 CG HIS A 137 1.708 -11.851 -26.742 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.942 -12.987 -26.909 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.902 -11.723 -25.406 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.684 -13.518 -25.727 1.00 0.00 C ATOM 2024 NE2 HIS A 137 1.255 -12.771 -24.800 1.00 0.00 N ATOM 0 H HIS A 137 2.404 -9.349 -26.068 1.00 0.00 H new ATOM 0 HA HIS A 137 4.246 -11.002 -27.334 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.402 -10.276 -28.128 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.300 -11.638 -28.767 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.461 -10.942 -24.911 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.104 -14.412 -25.549 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.221 -12.945 -23.795 1.00 0.00 H new ATOM 2033 N TYR A 138 3.488 -8.295 -29.015 1.00 0.00 N ATOM 2034 CA TYR A 138 3.850 -7.467 -30.161 1.00 0.00 C ATOM 2035 C TYR A 138 5.165 -6.725 -29.915 1.00 0.00 C ATOM 2036 O TYR A 138 5.633 -5.976 -30.773 1.00 0.00 O ATOM 2037 CB TYR A 138 2.734 -6.463 -30.460 1.00 0.00 C ATOM 2038 CG TYR A 138 1.412 -7.111 -30.803 1.00 0.00 C ATOM 2039 CD1 TYR A 138 1.166 -7.596 -32.081 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.410 -7.236 -29.848 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.041 -8.188 -32.399 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.800 -7.828 -30.159 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.020 -8.302 -31.434 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.224 -8.890 -31.747 1.00 0.00 O ATOM 0 H TYR A 138 2.860 -7.841 -28.351 1.00 0.00 H new ATOM 0 HA TYR A 138 3.985 -8.124 -31.020 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.598 -5.816 -29.594 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.043 -5.826 -31.289 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.931 -7.509 -32.839 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.579 -6.865 -28.848 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.217 -8.560 -33.398 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.569 -7.919 -29.406 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.802 -8.893 -30.956 1.00 0.00 H new ATOM 2054 N GLU A 139 5.757 -6.938 -28.741 1.00 0.00 N ATOM 2055 CA GLU A 139 7.016 -6.292 -28.382 1.00 0.00 C ATOM 2056 C GLU A 139 6.838 -4.783 -28.224 1.00 0.00 C ATOM 2057 O GLU A 139 7.766 -4.010 -28.465 1.00 0.00 O ATOM 2058 CB GLU A 139 8.090 -6.591 -29.433 1.00 0.00 C ATOM 2059 CG GLU A 139 9.071 -7.670 -29.008 1.00 0.00 C ATOM 2060 CD GLU A 139 9.447 -8.598 -30.148 1.00 0.00 C ATOM 2061 OE1 GLU A 139 8.709 -9.577 -30.383 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.478 -8.344 -30.804 1.00 0.00 O ATOM 0 H GLU A 139 5.382 -7.555 -28.021 1.00 0.00 H new ATOM 0 HA GLU A 139 7.338 -6.697 -27.423 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.605 -6.897 -30.360 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.641 -5.675 -29.649 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.973 -7.201 -28.613 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.635 -8.254 -28.198 1.00 0.00 H new ATOM 2069 N ALA A 140 5.646 -4.370 -27.802 1.00 0.00 N ATOM 2070 CA ALA A 140 5.357 -2.956 -27.593 1.00 0.00 C ATOM 2071 C ALA A 140 5.760 -2.540 -26.185 1.00 0.00 C ATOM 2072 O ALA A 140 5.638 -3.324 -25.242 1.00 0.00 O ATOM 2073 CB ALA A 140 3.881 -2.675 -27.831 1.00 0.00 C ATOM 0 H ALA A 140 4.866 -4.995 -27.598 1.00 0.00 H new ATOM 0 HA ALA A 140 5.937 -2.371 -28.307 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.682 -1.615 -27.671 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.620 -2.943 -28.855 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.282 -3.265 -27.138 1.00 0.00 H new ATOM 2079 N THR A 141 6.257 -1.315 -26.036 1.00 0.00 N ATOM 2080 CA THR A 141 6.687 -0.839 -24.725 1.00 0.00 C ATOM 2081 C THR A 141 5.870 0.363 -24.250 1.00 0.00 C ATOM 2082 O THR A 141 5.197 1.031 -25.035 1.00 0.00 O ATOM 2083 CB THR A 141 8.178 -0.489 -24.736 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.374 0.878 -25.071 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.993 -1.330 -25.701 1.00 0.00 C ATOM 0 H THR A 141 6.371 -0.643 -26.795 1.00 0.00 H new ATOM 0 HA THR A 141 6.516 -1.654 -24.021 1.00 0.00 H new ATOM 0 HB THR A 141 8.527 -0.699 -23.725 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.994 1.055 -25.957 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.039 -1.026 -25.655 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.908 -2.382 -25.428 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.618 -1.187 -26.714 1.00 0.00 H new ATOM 2093 N ALA A 142 5.952 0.624 -22.948 1.00 0.00 N ATOM 2094 CA ALA A 142 5.237 1.742 -22.337 1.00 0.00 C ATOM 2095 C ALA A 142 5.654 3.052 -23.001 1.00 0.00 C ATOM 2096 O ALA A 142 4.853 3.976 -23.150 1.00 0.00 O ATOM 2097 CB ALA A 142 5.506 1.790 -20.840 1.00 0.00 C ATOM 0 H ALA A 142 6.509 0.074 -22.293 1.00 0.00 H new ATOM 0 HA ALA A 142 4.167 1.600 -22.486 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.966 2.628 -20.400 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.170 0.861 -20.380 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.575 1.915 -20.666 1.00 0.00 H new ATOM 2103 N MET A 143 6.922 3.113 -23.388 1.00 0.00 N ATOM 2104 CA MET A 143 7.452 4.311 -24.030 1.00 0.00 C ATOM 2105 C MET A 143 6.664 4.581 -25.312 1.00 0.00 C ATOM 2106 O MET A 143 6.260 5.713 -25.577 1.00 0.00 O ATOM 2107 CB MET A 143 8.941 4.142 -24.344 1.00 0.00 C ATOM 2108 CG MET A 143 9.793 5.320 -23.900 1.00 0.00 C ATOM 2109 SD MET A 143 11.559 4.952 -23.930 1.00 0.00 S ATOM 2110 CE MET A 143 12.196 6.260 -22.884 1.00 0.00 C ATOM 0 H MET A 143 7.596 2.357 -23.271 1.00 0.00 H new ATOM 0 HA MET A 143 7.347 5.158 -23.353 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.306 3.237 -23.859 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.064 4.000 -25.418 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.593 6.173 -24.548 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.504 5.612 -22.890 1.00 0.00 H new ATOM 0 HE1 MET A 143 13.183 5.982 -22.515 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.270 7.183 -23.460 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.523 6.412 -22.040 1.00 0.00 H new ATOM 2120 N HIS A 144 6.444 3.530 -26.094 1.00 0.00 N ATOM 2121 CA HIS A 144 5.694 3.649 -27.343 1.00 0.00 C ATOM 2122 C HIS A 144 4.291 4.189 -27.084 1.00 0.00 C ATOM 2123 O HIS A 144 3.837 5.118 -27.752 1.00 0.00 O ATOM 2124 CB HIS A 144 5.582 2.291 -28.037 1.00 0.00 C ATOM 2125 CG HIS A 144 6.895 1.690 -28.417 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.732 1.081 -27.512 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.505 1.586 -29.619 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.799 0.627 -28.140 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.688 0.918 -29.420 1.00 0.00 N ATOM 0 H HIS A 144 6.773 2.587 -25.887 1.00 0.00 H new ATOM 0 HA HIS A 144 6.235 4.343 -27.986 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.056 1.601 -27.378 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.973 2.403 -28.934 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.131 1.959 -30.561 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.625 0.104 -27.682 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.368 0.686 -30.144 1.00 0.00 H new ATOM 2137 N ARG A 145 3.607 3.590 -26.115 1.00 0.00 N ATOM 2138 CA ARG A 145 2.250 3.994 -25.766 1.00 0.00 C ATOM 2139 C ARG A 145 2.185 5.473 -25.397 1.00 0.00 C ATOM 2140 O ARG A 145 1.296 6.193 -25.852 1.00 0.00 O ATOM 2141 CB ARG A 145 1.725 3.143 -24.609 1.00 0.00 C ATOM 2142 CG ARG A 145 1.362 1.723 -25.015 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.143 1.541 -25.126 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.513 0.714 -26.273 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.663 1.181 -27.511 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -0.458 2.466 -27.773 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -1.015 0.361 -28.491 1.00 0.00 N ATOM 0 H ARG A 145 3.972 2.820 -25.555 1.00 0.00 H new ATOM 0 HA ARG A 145 1.621 3.837 -26.642 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.480 3.106 -23.824 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.846 3.626 -24.183 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.829 1.486 -25.971 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.761 1.021 -24.283 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.521 1.083 -24.212 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.620 2.517 -25.214 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.666 -0.282 -26.115 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.184 3.102 -27.024 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.574 2.818 -28.723 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.171 -0.628 -28.297 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.130 0.719 -29.439 1.00 0.00 H new ATOM 2161 N ALA A 146 3.127 5.923 -24.575 1.00 0.00 N ATOM 2162 CA ALA A 146 3.163 7.320 -24.161 1.00 0.00 C ATOM 2163 C ALA A 146 3.562 8.220 -25.326 1.00 0.00 C ATOM 2164 O ALA A 146 2.948 9.260 -25.561 1.00 0.00 O ATOM 2165 CB ALA A 146 4.122 7.501 -22.993 1.00 0.00 C ATOM 0 H ALA A 146 3.871 5.345 -24.185 1.00 0.00 H new ATOM 0 HA ALA A 146 2.163 7.608 -23.837 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.138 8.549 -22.695 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.792 6.890 -22.153 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.124 7.194 -23.294 1.00 0.00 H new ATOM 2171 N ALA A 147 4.596 7.809 -26.052 1.00 0.00 N ATOM 2172 CA ALA A 147 5.082 8.573 -27.194 1.00 0.00 C ATOM 2173 C ALA A 147 3.977 8.773 -28.226 1.00 0.00 C ATOM 2174 O ALA A 147 3.901 9.817 -28.874 1.00 0.00 O ATOM 2175 CB ALA A 147 6.278 7.875 -27.825 1.00 0.00 C ATOM 0 H ALA A 147 5.114 6.950 -25.869 1.00 0.00 H new ATOM 0 HA ALA A 147 5.396 9.555 -26.839 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.631 8.456 -28.677 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.078 7.787 -27.089 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.983 6.881 -28.161 1.00 0.00 H new ATOM 2181 N ALA A 148 3.123 7.765 -28.371 1.00 0.00 N ATOM 2182 CA ALA A 148 2.019 7.830 -29.321 1.00 0.00 C ATOM 2183 C ALA A 148 0.800 8.504 -28.701 1.00 0.00 C ATOM 2184 O ALA A 148 0.031 9.174 -29.390 1.00 0.00 O ATOM 2185 CB ALA A 148 1.663 6.434 -29.810 1.00 0.00 C ATOM 0 H ALA A 148 3.174 6.894 -27.843 1.00 0.00 H new ATOM 0 HA ALA A 148 2.338 8.431 -30.172 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.837 6.496 -30.519 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.529 5.988 -30.300 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.368 5.816 -28.962 1.00 0.00 H new ATOM 2191 N LYS A 149 0.630 8.322 -27.396 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.497 8.912 -26.682 1.00 0.00 C ATOM 2193 C LYS A 149 -0.161 9.112 -25.208 1.00 0.00 C ATOM 2194 O LYS A 149 -0.179 8.164 -24.423 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.735 8.022 -26.818 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.421 8.137 -28.169 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.728 7.360 -28.200 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.865 6.546 -29.476 1.00 0.00 C ATOM 2199 NZ LYS A 149 -3.491 5.120 -29.270 1.00 0.00 N ATOM 0 H LYS A 149 1.258 7.771 -26.811 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.707 9.886 -27.124 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.446 6.984 -26.654 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.447 8.282 -26.035 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.615 9.186 -28.391 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.756 7.764 -28.948 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.778 6.696 -27.337 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -4.566 8.053 -28.118 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.893 6.603 -29.834 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.233 6.978 -30.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -3.598 4.600 -30.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -2.502 5.063 -28.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.111 4.699 -28.549 1.00 0.00 H new ATOM 2213 N GLY A 150 0.143 10.352 -24.837 1.00 0.00 N ATOM 2214 CA GLY A 150 0.476 10.653 -23.457 1.00 0.00 C ATOM 2215 C GLY A 150 0.843 12.109 -23.254 1.00 0.00 C ATOM 2216 O GLY A 150 0.067 13.005 -23.588 1.00 0.00 O ATOM 0 H GLY A 150 0.165 11.153 -25.468 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.372 10.403 -22.819 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.309 10.024 -23.142 1.00 0.00 H new ATOM 2220 N ASN A 151 2.030 12.347 -22.704 1.00 0.00 N ATOM 2221 CA ASN A 151 2.499 13.705 -22.457 1.00 0.00 C ATOM 2222 C ASN A 151 4.021 13.748 -22.363 1.00 0.00 C ATOM 2223 O ASN A 151 4.682 12.710 -22.350 1.00 0.00 O ATOM 2224 CB ASN A 151 1.879 14.253 -21.169 1.00 0.00 C ATOM 2225 CG ASN A 151 1.357 15.666 -21.335 1.00 0.00 C ATOM 2226 OD1 ASN A 151 2.053 16.638 -21.040 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.122 15.789 -21.811 1.00 0.00 N ATOM 0 H ASN A 151 2.684 11.617 -22.421 1.00 0.00 H new ATOM 0 HA ASN A 151 2.189 14.329 -23.296 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.063 13.602 -20.856 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.624 14.235 -20.374 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.283 16.715 -21.944 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.420 14.957 -22.043 1.00 0.00 H new ATOM 2234 N LEU A 152 4.570 14.957 -22.300 1.00 0.00 N ATOM 2235 CA LEU A 152 6.015 15.137 -22.209 1.00 0.00 C ATOM 2236 C LEU A 152 6.540 14.665 -20.856 1.00 0.00 C ATOM 2237 O LEU A 152 7.668 14.181 -20.751 1.00 0.00 O ATOM 2238 CB LEU A 152 6.380 16.607 -22.428 1.00 0.00 C ATOM 2239 CG LEU A 152 7.004 16.924 -23.790 1.00 0.00 C ATOM 2240 CD1 LEU A 152 6.874 18.406 -24.105 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.464 16.495 -23.817 1.00 0.00 C ATOM 0 H LEU A 152 4.037 15.826 -22.310 1.00 0.00 H new ATOM 0 HA LEU A 152 6.481 14.533 -22.988 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.480 17.211 -22.308 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.076 16.913 -21.647 1.00 0.00 H new ATOM 0 HG LEU A 152 6.467 16.364 -24.556 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.323 18.612 -25.077 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.820 18.682 -24.126 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.386 18.987 -23.338 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.893 16.727 -24.792 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.014 17.028 -23.042 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.531 15.422 -23.637 1.00 0.00 H new ATOM 2253 N LYS A 153 5.718 14.814 -19.822 1.00 0.00 N ATOM 2254 CA LYS A 153 6.101 14.408 -18.476 1.00 0.00 C ATOM 2255 C LYS A 153 6.423 12.916 -18.419 1.00 0.00 C ATOM 2256 O LYS A 153 7.299 12.492 -17.665 1.00 0.00 O ATOM 2257 CB LYS A 153 4.984 14.742 -17.491 1.00 0.00 C ATOM 2258 CG LYS A 153 5.358 14.500 -16.039 1.00 0.00 C ATOM 2259 CD LYS A 153 4.742 15.548 -15.130 1.00 0.00 C ATOM 2260 CE LYS A 153 5.312 15.474 -13.723 1.00 0.00 C ATOM 2261 NZ LYS A 153 5.315 16.806 -13.053 1.00 0.00 N ATOM 0 H LYS A 153 4.782 15.213 -19.891 1.00 0.00 H new ATOM 0 HA LYS A 153 7.000 14.958 -18.199 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.703 15.788 -17.615 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.106 14.145 -17.735 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.022 13.509 -15.735 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.443 14.515 -15.933 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.921 16.540 -15.544 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.662 15.409 -15.093 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.726 14.771 -13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.330 15.086 -13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.711 16.712 -12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.895 17.471 -13.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.341 17.165 -12.991 1.00 0.00 H new ATOM 2275 N MET A 154 5.716 12.125 -19.221 1.00 0.00 N ATOM 2276 CA MET A 154 5.940 10.683 -19.258 1.00 0.00 C ATOM 2277 C MET A 154 7.377 10.378 -19.666 1.00 0.00 C ATOM 2278 O MET A 154 8.005 9.458 -19.144 1.00 0.00 O ATOM 2279 CB MET A 154 4.969 10.017 -20.233 1.00 0.00 C ATOM 2280 CG MET A 154 3.535 9.969 -19.730 1.00 0.00 C ATOM 2281 SD MET A 154 3.374 9.079 -18.172 1.00 0.00 S ATOM 2282 CE MET A 154 1.636 9.327 -17.817 1.00 0.00 C ATOM 0 H MET A 154 4.986 12.456 -19.852 1.00 0.00 H new ATOM 0 HA MET A 154 5.765 10.283 -18.259 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.994 10.554 -21.181 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.309 9.001 -20.433 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.165 10.986 -19.602 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.906 9.493 -20.482 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.514 9.600 -16.769 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.246 10.126 -18.448 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.089 8.406 -18.018 1.00 0.00 H new ATOM 2292 N ILE A 155 7.889 11.172 -20.600 1.00 0.00 N ATOM 2293 CA ILE A 155 9.253 11.014 -21.087 1.00 0.00 C ATOM 2294 C ILE A 155 10.265 11.339 -19.994 1.00 0.00 C ATOM 2295 O ILE A 155 11.330 10.728 -19.918 1.00 0.00 O ATOM 2296 CB ILE A 155 9.525 11.910 -22.310 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.442 11.707 -23.370 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.903 11.616 -22.890 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.059 12.980 -24.090 1.00 0.00 C ATOM 0 H ILE A 155 7.375 11.937 -21.037 1.00 0.00 H new ATOM 0 HA ILE A 155 9.364 9.971 -21.384 1.00 0.00 H new ATOM 0 HB ILE A 155 9.503 12.951 -21.989 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.791 10.977 -24.100 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.555 11.286 -22.896 1.00 0.00 H new ATOM 0 HG21 ILE A 155 11.079 12.258 -23.753 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.664 11.808 -22.134 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.953 10.572 -23.198 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.286 12.763 -24.828 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.680 13.705 -23.370 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.935 13.391 -24.592 1.00 0.00 H new ATOM 2311 N HIS A 156 9.921 12.304 -19.146 1.00 0.00 N ATOM 2312 CA HIS A 156 10.796 12.709 -18.054 1.00 0.00 C ATOM 2313 C HIS A 156 10.890 11.613 -16.996 1.00 0.00 C ATOM 2314 O HIS A 156 11.970 11.334 -16.475 1.00 0.00 O ATOM 2315 CB HIS A 156 10.290 14.007 -17.421 1.00 0.00 C ATOM 2316 CG HIS A 156 10.926 15.236 -17.990 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.213 15.628 -17.687 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.447 16.164 -18.852 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.497 16.744 -18.335 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.442 17.089 -19.050 1.00 0.00 N ATOM 0 H HIS A 156 9.042 12.819 -19.195 1.00 0.00 H new ATOM 0 HA HIS A 156 11.792 12.878 -18.463 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.210 14.071 -17.556 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.476 13.975 -16.347 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.465 16.175 -19.300 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.432 17.282 -18.288 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.377 17.910 -19.652 1.00 0.00 H new ATOM 2329 N ILE A 157 9.754 10.992 -16.687 1.00 0.00 N ATOM 2330 CA ILE A 157 9.715 9.924 -15.695 1.00 0.00 C ATOM 2331 C ILE A 157 10.343 8.650 -16.247 1.00 0.00 C ATOM 2332 O ILE A 157 11.095 7.965 -15.555 1.00 0.00 O ATOM 2333 CB ILE A 157 8.270 9.620 -15.253 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.558 10.907 -14.839 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.263 8.614 -14.112 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.074 10.728 -14.607 1.00 0.00 C ATOM 0 H ILE A 157 8.851 11.210 -17.109 1.00 0.00 H new ATOM 0 HA ILE A 157 10.285 10.268 -14.832 1.00 0.00 H new ATOM 0 HB ILE A 157 7.734 9.186 -16.097 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.017 11.289 -13.927 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.709 11.661 -15.612 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.235 8.411 -13.812 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.735 7.688 -14.440 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.814 9.021 -13.264 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.634 11.682 -14.316 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.602 10.375 -15.524 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.915 9.998 -13.813 1.00 0.00 H new ATOM 2348 N LEU A 158 10.036 8.346 -17.503 1.00 0.00 N ATOM 2349 CA LEU A 158 10.579 7.161 -18.156 1.00 0.00 C ATOM 2350 C LEU A 158 12.102 7.224 -18.178 1.00 0.00 C ATOM 2351 O LEU A 158 12.783 6.235 -17.909 1.00 0.00 O ATOM 2352 CB LEU A 158 10.037 7.045 -19.583 1.00 0.00 C ATOM 2353 CG LEU A 158 8.678 6.354 -19.707 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.877 6.950 -20.855 1.00 0.00 C ATOM 2355 CD2 LEU A 158 8.858 4.856 -19.901 1.00 0.00 C ATOM 0 H LEU A 158 9.414 8.903 -18.089 1.00 0.00 H new ATOM 0 HA LEU A 158 10.271 6.281 -17.592 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.958 8.046 -20.008 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.761 6.499 -20.187 1.00 0.00 H new ATOM 0 HG LEU A 158 8.124 6.517 -18.783 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.914 6.445 -20.927 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.717 8.013 -20.674 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.426 6.819 -21.788 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.881 4.380 -19.987 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.432 4.673 -20.809 1.00 0.00 H new ATOM 0 HD23 LEU A 158 9.390 4.440 -19.046 1.00 0.00 H new ATOM 2367 N LEU A 159 12.624 8.405 -18.488 1.00 0.00 N ATOM 2368 CA LEU A 159 14.063 8.621 -18.537 1.00 0.00 C ATOM 2369 C LEU A 159 14.650 8.672 -17.130 1.00 0.00 C ATOM 2370 O LEU A 159 15.797 8.282 -16.911 1.00 0.00 O ATOM 2371 CB LEU A 159 14.382 9.916 -19.285 1.00 0.00 C ATOM 2372 CG LEU A 159 13.952 9.936 -20.754 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.905 11.364 -21.276 1.00 0.00 C ATOM 2374 CD2 LEU A 159 14.896 9.089 -21.595 1.00 0.00 C ATOM 0 H LEU A 159 12.068 9.231 -18.710 1.00 0.00 H new ATOM 0 HA LEU A 159 14.514 7.785 -19.071 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.898 10.745 -18.769 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.456 10.092 -19.234 1.00 0.00 H new ATOM 0 HG LEU A 159 12.951 9.511 -20.827 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.598 11.359 -22.322 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.190 11.942 -20.690 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.893 11.815 -21.191 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.576 9.114 -22.637 1.00 0.00 H new ATOM 0 HD22 LEU A 159 15.908 9.485 -21.516 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.880 8.060 -21.235 1.00 0.00 H new ATOM 2386 N TYR A 160 13.855 9.154 -16.179 1.00 0.00 N ATOM 2387 CA TYR A 160 14.295 9.254 -14.792 1.00 0.00 C ATOM 2388 C TYR A 160 14.422 7.870 -14.162 1.00 0.00 C ATOM 2389 O TYR A 160 15.392 7.584 -13.461 1.00 0.00 O ATOM 2390 CB TYR A 160 13.316 10.109 -13.985 1.00 0.00 C ATOM 2391 CG TYR A 160 13.705 10.272 -12.533 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.737 11.126 -12.161 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.040 9.572 -11.534 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.094 11.278 -10.834 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.391 9.719 -10.205 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.419 10.572 -9.861 1.00 0.00 C ATOM 2397 OH TYR A 160 14.771 10.720 -8.539 1.00 0.00 O ATOM 0 H TYR A 160 12.903 9.481 -16.344 1.00 0.00 H new ATOM 0 HA TYR A 160 15.275 9.730 -14.780 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.243 11.094 -14.445 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.325 9.658 -14.038 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.268 11.680 -12.921 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.236 8.902 -11.800 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.897 11.946 -10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.863 9.169 -9.440 1.00 0.00 H new ATOM 0 HH TYR A 160 14.197 10.154 -7.982 1.00 0.00 H new ATOM 2407 N TYR A 161 13.439 7.012 -14.423 1.00 0.00 N ATOM 2408 CA TYR A 161 13.448 5.655 -13.885 1.00 0.00 C ATOM 2409 C TYR A 161 14.235 4.711 -14.794 1.00 0.00 C ATOM 2410 O TYR A 161 14.349 3.518 -14.511 1.00 0.00 O ATOM 2411 CB TYR A 161 12.014 5.140 -13.714 1.00 0.00 C ATOM 2412 CG TYR A 161 11.475 5.276 -12.304 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.097 4.639 -11.238 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.346 6.042 -12.043 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.608 4.762 -9.951 1.00 0.00 C ATOM 2416 CE2 TYR A 161 9.852 6.170 -10.759 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.486 5.528 -9.717 1.00 0.00 C ATOM 2418 OH TYR A 161 9.997 5.654 -8.438 1.00 0.00 O ATOM 0 H TYR A 161 12.629 7.232 -15.002 1.00 0.00 H new ATOM 0 HA TYR A 161 13.936 5.682 -12.911 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.360 5.683 -14.396 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.978 4.090 -14.006 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.976 4.038 -11.417 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.846 6.546 -12.857 1.00 0.00 H new ATOM 0 HE1 TYR A 161 12.103 4.260 -9.132 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.974 6.770 -10.573 1.00 0.00 H new ATOM 0 HH TYR A 161 9.049 5.406 -8.424 1.00 0.00 H new ATOM 2428 N LYS A 162 14.760 5.249 -15.895 1.00 0.00 N ATOM 2429 CA LYS A 162 15.507 4.468 -16.843 1.00 0.00 C ATOM 2430 C LYS A 162 14.575 3.520 -17.556 1.00 0.00 C ATOM 2431 O LYS A 162 14.318 2.397 -17.126 1.00 0.00 O ATOM 2432 CB LYS A 162 16.635 3.782 -16.120 1.00 0.00 C ATOM 2433 CG LYS A 162 17.329 4.775 -15.217 1.00 0.00 C ATOM 2434 CD LYS A 162 18.330 5.608 -15.990 1.00 0.00 C ATOM 2435 CE LYS A 162 19.287 6.328 -15.059 1.00 0.00 C ATOM 2436 NZ LYS A 162 19.553 7.723 -15.507 1.00 0.00 N ATOM 0 H LYS A 162 14.672 6.235 -16.141 1.00 0.00 H new ATOM 0 HA LYS A 162 15.956 5.094 -17.615 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.251 2.947 -15.534 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.344 3.369 -16.838 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.590 5.428 -14.753 1.00 0.00 H new ATOM 0 HG3 LYS A 162 17.837 4.245 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.893 4.967 -16.668 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.802 6.336 -16.605 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.871 6.343 -14.052 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.227 5.778 -15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.211 8.181 -14.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 19.974 7.708 -16.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.660 8.256 -15.532 1.00 0.00 H new ATOM 2450 N ALA A 163 14.066 4.034 -18.657 1.00 0.00 N ATOM 2451 CA ALA A 163 13.124 3.313 -19.502 1.00 0.00 C ATOM 2452 C ALA A 163 13.830 2.446 -20.542 1.00 0.00 C ATOM 2453 O ALA A 163 15.025 2.170 -20.438 1.00 0.00 O ATOM 2454 CB ALA A 163 12.183 4.299 -20.182 1.00 0.00 C ATOM 0 H ALA A 163 14.293 4.969 -18.996 1.00 0.00 H new ATOM 0 HA ALA A 163 12.550 2.642 -18.863 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.480 3.755 -20.813 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.633 4.858 -19.425 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.761 4.990 -20.795 1.00 0.00 H new ATOM 2460 N SER A 164 13.059 2.009 -21.533 1.00 0.00 N ATOM 2461 CA SER A 164 13.557 1.155 -22.606 1.00 0.00 C ATOM 2462 C SER A 164 14.765 1.759 -23.325 1.00 0.00 C ATOM 2463 O SER A 164 15.447 2.643 -22.806 1.00 0.00 O ATOM 2464 CB SER A 164 12.429 0.889 -23.607 1.00 0.00 C ATOM 2465 OG SER A 164 11.183 0.748 -22.947 1.00 0.00 O ATOM 0 H SER A 164 12.068 2.238 -21.615 1.00 0.00 H new ATOM 0 HA SER A 164 13.891 0.220 -22.156 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.374 1.709 -24.323 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.648 -0.016 -24.174 1.00 0.00 H new ATOM 0 HG SER A 164 10.480 0.580 -23.608 1.00 0.00 H new ATOM 2471 N THR A 165 15.008 1.257 -24.531 1.00 0.00 N ATOM 2472 CA THR A 165 16.119 1.717 -25.357 1.00 0.00 C ATOM 2473 C THR A 165 15.641 2.117 -26.752 1.00 0.00 C ATOM 2474 O THR A 165 15.490 3.302 -27.049 1.00 0.00 O ATOM 2475 CB THR A 165 17.197 0.635 -25.453 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.505 0.122 -24.169 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.488 1.131 -26.068 1.00 0.00 C ATOM 0 H THR A 165 14.444 0.524 -24.962 1.00 0.00 H new ATOM 0 HA THR A 165 16.548 2.599 -24.882 1.00 0.00 H new ATOM 0 HB THR A 165 16.777 -0.136 -26.099 1.00 0.00 H new ATOM 0 HG1 THR A 165 18.195 -0.570 -24.250 1.00 0.00 H new ATOM 0 HG21 THR A 165 19.210 0.315 -26.107 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.295 1.493 -27.078 1.00 0.00 H new ATOM 0 HG23 THR A 165 18.891 1.943 -25.463 1.00 0.00 H new ATOM 2485 N ASN A 166 15.403 1.125 -27.606 1.00 0.00 N ATOM 2486 CA ASN A 166 14.942 1.383 -28.966 1.00 0.00 C ATOM 2487 C ASN A 166 14.042 0.254 -29.467 1.00 0.00 C ATOM 2488 O ASN A 166 13.853 0.087 -30.671 1.00 0.00 O ATOM 2489 CB ASN A 166 16.134 1.554 -29.902 1.00 0.00 C ATOM 2490 CG ASN A 166 16.816 2.897 -29.732 1.00 0.00 C ATOM 2491 OD1 ASN A 166 16.048 3.972 -29.868 1.00 0.00 O flip ATOM 2492 ND2 ASN A 166 18.019 2.968 -29.480 1.00 0.00 N flip ATOM 0 H ASN A 166 15.522 0.137 -27.380 1.00 0.00 H new ATOM 0 HA ASN A 166 14.359 2.304 -28.955 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.855 0.758 -29.717 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.800 1.448 -30.934 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.571 2.116 -29.384 1.00 0.00 H new ATOM 0 HD22 ASN A 166 18.464 3.879 -29.367 1.00 0.00 H new ATOM 2499 N ILE A 167 13.500 -0.524 -28.529 1.00 0.00 N ATOM 2500 CA ILE A 167 12.627 -1.652 -28.855 1.00 0.00 C ATOM 2501 C ILE A 167 11.686 -1.331 -30.016 1.00 0.00 C ATOM 2502 O ILE A 167 11.108 -0.247 -30.086 1.00 0.00 O ATOM 2503 CB ILE A 167 11.790 -2.080 -27.629 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.705 -2.449 -26.460 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.877 -3.249 -27.982 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.956 -2.814 -25.198 1.00 0.00 C ATOM 0 H ILE A 167 13.652 -0.391 -27.529 1.00 0.00 H new ATOM 0 HA ILE A 167 13.280 -2.472 -29.154 1.00 0.00 H new ATOM 0 HB ILE A 167 11.167 -1.238 -27.328 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.336 -3.288 -26.754 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.368 -1.610 -26.249 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.296 -3.535 -27.105 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.201 -2.953 -28.784 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.480 -4.096 -28.310 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.668 -3.064 -24.412 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.346 -1.969 -24.880 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.313 -3.673 -25.392 1.00 0.00 H new ATOM 2518 N GLN A 168 11.540 -2.294 -30.922 1.00 0.00 N ATOM 2519 CA GLN A 168 10.672 -2.137 -32.084 1.00 0.00 C ATOM 2520 C GLN A 168 9.728 -3.329 -32.216 1.00 0.00 C ATOM 2521 O GLN A 168 10.149 -4.480 -32.106 1.00 0.00 O ATOM 2522 CB GLN A 168 11.505 -1.993 -33.362 1.00 0.00 C ATOM 2523 CG GLN A 168 12.790 -2.807 -33.355 1.00 0.00 C ATOM 2524 CD GLN A 168 13.574 -2.668 -34.646 1.00 0.00 C ATOM 2525 OE1 GLN A 168 14.769 -2.374 -34.632 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.902 -2.879 -35.771 1.00 0.00 N ATOM 0 H GLN A 168 12.015 -3.196 -30.873 1.00 0.00 H new ATOM 0 HA GLN A 168 10.080 -1.233 -31.943 1.00 0.00 H new ATOM 0 HB2 GLN A 168 10.899 -2.297 -34.215 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.753 -0.941 -33.506 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.413 -2.488 -32.519 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.550 -3.857 -33.191 1.00 0.00 H new ATOM 0 HE21 GLN A 168 11.912 -3.121 -35.736 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.376 -2.799 -36.671 1.00 0.00 H new ATOM 2535 N ASP A 169 8.450 -3.047 -32.455 1.00 0.00 N ATOM 2536 CA ASP A 169 7.450 -4.100 -32.604 1.00 0.00 C ATOM 2537 C ASP A 169 7.850 -5.077 -33.706 1.00 0.00 C ATOM 2538 O ASP A 169 8.771 -4.807 -34.475 1.00 0.00 O ATOM 2539 CB ASP A 169 6.081 -3.493 -32.916 1.00 0.00 C ATOM 2540 CG ASP A 169 5.617 -2.529 -31.841 1.00 0.00 C ATOM 2541 OD1 ASP A 169 6.396 -1.622 -31.479 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.475 -2.683 -31.359 1.00 0.00 O ATOM 0 H ASP A 169 8.083 -2.100 -32.549 1.00 0.00 H new ATOM 0 HA ASP A 169 7.390 -4.646 -31.663 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.127 -2.972 -33.872 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.348 -4.293 -33.024 1.00 0.00 H new ATOM 2547 N THR A 170 7.157 -6.220 -33.757 1.00 0.00 N ATOM 2548 CA THR A 170 7.423 -7.274 -34.746 1.00 0.00 C ATOM 2549 C THR A 170 8.156 -6.734 -35.965 1.00 0.00 C ATOM 2550 O THR A 170 9.368 -6.907 -36.101 1.00 0.00 O ATOM 2551 CB THR A 170 6.112 -7.935 -35.177 1.00 0.00 C ATOM 2552 OG1 THR A 170 5.206 -6.968 -35.677 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.419 -8.679 -34.056 1.00 0.00 C ATOM 0 H THR A 170 6.396 -6.442 -33.115 1.00 0.00 H new ATOM 0 HA THR A 170 8.067 -8.015 -34.272 1.00 0.00 H new ATOM 0 HB THR A 170 6.390 -8.653 -35.948 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.374 -7.409 -35.949 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.497 -9.123 -34.430 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.075 -9.465 -33.681 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.186 -7.985 -33.248 1.00 0.00 H new ATOM 2561 N GLU A 171 7.423 -6.059 -36.837 1.00 0.00 N ATOM 2562 CA GLU A 171 8.022 -5.475 -38.021 1.00 0.00 C ATOM 2563 C GLU A 171 8.971 -4.365 -37.599 1.00 0.00 C ATOM 2564 O GLU A 171 10.189 -4.482 -37.730 1.00 0.00 O ATOM 2565 CB GLU A 171 6.939 -4.924 -38.950 1.00 0.00 C ATOM 2566 CG GLU A 171 6.010 -5.995 -39.502 1.00 0.00 C ATOM 2567 CD GLU A 171 4.546 -5.629 -39.356 1.00 0.00 C ATOM 2568 OE1 GLU A 171 4.106 -5.384 -38.212 1.00 0.00 O ATOM 2569 OE2 GLU A 171 3.837 -5.588 -40.383 1.00 0.00 O ATOM 0 H GLU A 171 6.419 -5.904 -36.746 1.00 0.00 H new ATOM 0 HA GLU A 171 8.576 -6.241 -38.564 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.348 -4.186 -38.408 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.415 -4.404 -39.781 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.236 -6.159 -40.556 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.199 -6.936 -38.985 1.00 0.00 H new ATOM 2576 N GLY A 172 8.393 -3.287 -37.090 1.00 0.00 N ATOM 2577 CA GLY A 172 9.177 -2.153 -36.646 1.00 0.00 C ATOM 2578 C GLY A 172 8.306 -1.091 -36.010 1.00 0.00 C ATOM 2579 O GLY A 172 7.244 -0.765 -36.535 1.00 0.00 O ATOM 0 H GLY A 172 7.385 -3.177 -36.976 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.928 -2.487 -35.929 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.713 -1.726 -37.493 1.00 0.00 H new ATOM 2583 N ASN A 173 8.755 -0.552 -34.881 1.00 0.00 N ATOM 2584 CA ASN A 173 8.008 0.480 -34.169 1.00 0.00 C ATOM 2585 C ASN A 173 8.744 0.896 -32.903 1.00 0.00 C ATOM 2586 O ASN A 173 8.507 0.339 -31.834 1.00 0.00 O ATOM 2587 CB ASN A 173 6.610 -0.025 -33.794 1.00 0.00 C ATOM 2588 CG ASN A 173 5.579 0.239 -34.873 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.646 1.241 -35.585 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.618 -0.667 -34.997 1.00 0.00 N ATOM 0 H ASN A 173 9.636 -0.814 -34.438 1.00 0.00 H new ATOM 0 HA ASN A 173 7.914 1.340 -34.832 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.657 -1.096 -33.597 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.292 0.455 -32.869 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.894 -0.549 -35.705 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.603 -1.482 -34.384 1.00 0.00 H new ATOM 2597 N THR A 174 9.632 1.874 -33.027 1.00 0.00 N ATOM 2598 CA THR A 174 10.396 2.362 -31.882 1.00 0.00 C ATOM 2599 C THR A 174 9.765 3.639 -31.332 1.00 0.00 C ATOM 2600 O THR A 174 8.977 4.292 -32.016 1.00 0.00 O ATOM 2601 CB THR A 174 11.844 2.623 -32.299 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.914 3.728 -33.188 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.490 1.431 -32.975 1.00 0.00 C ATOM 0 H THR A 174 9.842 2.345 -33.907 1.00 0.00 H new ATOM 0 HA THR A 174 10.384 1.605 -31.098 1.00 0.00 H new ATOM 0 HB THR A 174 12.387 2.830 -31.377 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.913 3.404 -34.113 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.516 1.679 -33.247 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.491 0.582 -32.292 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.929 1.174 -33.873 1.00 0.00 H new ATOM 2611 N PRO A 175 10.092 4.010 -30.082 1.00 0.00 N ATOM 2612 CA PRO A 175 9.543 5.207 -29.446 1.00 0.00 C ATOM 2613 C PRO A 175 9.632 6.445 -30.335 1.00 0.00 C ATOM 2614 O PRO A 175 8.762 7.315 -30.283 1.00 0.00 O ATOM 2615 CB PRO A 175 10.407 5.388 -28.184 1.00 0.00 C ATOM 2616 CG PRO A 175 11.523 4.401 -28.310 1.00 0.00 C ATOM 2617 CD PRO A 175 11.007 3.297 -29.183 1.00 0.00 C ATOM 0 HA PRO A 175 8.480 5.090 -29.235 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.791 6.406 -28.116 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.824 5.206 -27.281 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.406 4.865 -28.750 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.817 4.019 -27.332 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.810 2.802 -29.729 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.493 2.529 -28.606 1.00 0.00 H new ATOM 2625 N LEU A 176 10.682 6.529 -31.149 1.00 0.00 N ATOM 2626 CA LEU A 176 10.865 7.671 -32.040 1.00 0.00 C ATOM 2627 C LEU A 176 9.941 7.587 -33.253 1.00 0.00 C ATOM 2628 O LEU A 176 9.388 8.595 -33.691 1.00 0.00 O ATOM 2629 CB LEU A 176 12.322 7.755 -32.508 1.00 0.00 C ATOM 2630 CG LEU A 176 13.360 7.941 -31.396 1.00 0.00 C ATOM 2631 CD1 LEU A 176 12.900 8.991 -30.395 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.637 6.617 -30.698 1.00 0.00 C ATOM 0 H LEU A 176 11.416 5.823 -31.210 1.00 0.00 H new ATOM 0 HA LEU A 176 10.612 8.570 -31.478 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.562 6.845 -33.058 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.413 8.584 -33.209 1.00 0.00 H new ATOM 0 HG LEU A 176 14.287 8.291 -31.850 1.00 0.00 H new ATOM 0 HD11 LEU A 176 13.653 9.105 -29.615 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.759 9.944 -30.906 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.958 8.677 -29.946 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.376 6.768 -29.911 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.714 6.236 -30.260 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.019 5.897 -31.422 1.00 0.00 H new ATOM 2644 N HIS A 177 9.794 6.385 -33.803 1.00 0.00 N ATOM 2645 CA HIS A 177 8.954 6.182 -34.980 1.00 0.00 C ATOM 2646 C HIS A 177 7.506 6.578 -34.705 1.00 0.00 C ATOM 2647 O HIS A 177 6.914 7.354 -35.454 1.00 0.00 O ATOM 2648 CB HIS A 177 9.009 4.720 -35.424 1.00 0.00 C ATOM 2649 CG HIS A 177 10.246 4.364 -36.187 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.183 3.467 -35.721 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.695 4.779 -37.398 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.153 3.345 -36.611 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.879 4.130 -37.639 1.00 0.00 N ATOM 0 H HIS A 177 10.244 5.539 -33.454 1.00 0.00 H new ATOM 0 HA HIS A 177 9.340 6.820 -35.775 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.940 4.080 -34.544 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.138 4.505 -36.043 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.210 5.489 -38.051 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.022 2.711 -36.515 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.454 4.236 -38.475 1.00 0.00 H new ATOM 2661 N LEU A 178 6.939 6.037 -33.634 1.00 0.00 N ATOM 2662 CA LEU A 178 5.558 6.336 -33.274 1.00 0.00 C ATOM 2663 C LEU A 178 5.401 7.803 -32.879 1.00 0.00 C ATOM 2664 O LEU A 178 4.370 8.420 -33.150 1.00 0.00 O ATOM 2665 CB LEU A 178 5.101 5.428 -32.130 1.00 0.00 C ATOM 2666 CG LEU A 178 4.825 3.976 -32.531 1.00 0.00 C ATOM 2667 CD1 LEU A 178 4.696 3.097 -31.298 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.566 3.891 -33.383 1.00 0.00 C ATOM 0 H LEU A 178 7.412 5.391 -33.001 1.00 0.00 H new ATOM 0 HA LEU A 178 4.931 6.150 -34.146 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.864 5.436 -31.352 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.195 5.847 -31.692 1.00 0.00 H new ATOM 0 HG LEU A 178 5.667 3.615 -33.122 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.500 2.069 -31.603 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.623 3.135 -30.725 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.873 3.455 -30.680 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.383 2.853 -33.660 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.716 4.270 -32.815 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.696 4.489 -34.285 1.00 0.00 H new ATOM 2680 N ALA A 179 6.429 8.356 -32.243 1.00 0.00 N ATOM 2681 CA ALA A 179 6.404 9.752 -31.817 1.00 0.00 C ATOM 2682 C ALA A 179 6.556 10.696 -33.006 1.00 0.00 C ATOM 2683 O ALA A 179 5.887 11.727 -33.083 1.00 0.00 O ATOM 2684 CB ALA A 179 7.502 10.012 -30.795 1.00 0.00 C ATOM 0 H ALA A 179 7.289 7.860 -32.011 1.00 0.00 H new ATOM 0 HA ALA A 179 5.436 9.945 -31.355 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.472 11.057 -30.486 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.349 9.372 -29.926 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.473 9.793 -31.240 1.00 0.00 H new ATOM 2690 N CYS A 180 7.442 10.337 -33.928 1.00 0.00 N ATOM 2691 CA CYS A 180 7.675 11.167 -35.106 1.00 0.00 C ATOM 2692 C CYS A 180 6.400 11.258 -35.939 1.00 0.00 C ATOM 2693 O CYS A 180 6.010 12.337 -36.385 1.00 0.00 O ATOM 2694 CB CYS A 180 8.814 10.589 -35.949 1.00 0.00 C ATOM 2695 SG CYS A 180 10.420 11.362 -35.646 1.00 0.00 S ATOM 0 H CYS A 180 8.005 9.488 -33.885 1.00 0.00 H new ATOM 0 HA CYS A 180 7.958 12.167 -34.779 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.893 9.520 -35.750 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.563 10.699 -37.004 1.00 0.00 H new ATOM 0 HG CYS A 180 11.232 11.072 -36.619 1.00 0.00 H new ATOM 2701 N ASP A 181 5.761 10.113 -36.149 1.00 0.00 N ATOM 2702 CA ASP A 181 4.533 10.051 -36.933 1.00 0.00 C ATOM 2703 C ASP A 181 3.469 10.981 -36.355 1.00 0.00 C ATOM 2704 O ASP A 181 2.638 11.521 -37.087 1.00 0.00 O ATOM 2705 CB ASP A 181 4.006 8.616 -36.981 1.00 0.00 C ATOM 2706 CG ASP A 181 3.622 8.188 -38.384 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.530 7.832 -39.165 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.414 8.209 -38.701 1.00 0.00 O ATOM 0 H ASP A 181 6.074 9.213 -35.786 1.00 0.00 H new ATOM 0 HA ASP A 181 4.761 10.379 -37.947 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.767 7.939 -36.593 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.138 8.528 -36.327 1.00 0.00 H new ATOM 2713 N GLU A 182 3.494 11.157 -35.037 1.00 0.00 N ATOM 2714 CA GLU A 182 2.533 12.006 -34.358 1.00 0.00 C ATOM 2715 C GLU A 182 2.914 13.487 -34.437 1.00 0.00 C ATOM 2716 O GLU A 182 2.341 14.316 -33.730 1.00 0.00 O ATOM 2717 CB GLU A 182 2.395 11.586 -32.894 1.00 0.00 C ATOM 2718 CG GLU A 182 1.240 12.261 -32.174 1.00 0.00 C ATOM 2719 CD GLU A 182 0.732 11.449 -30.999 1.00 0.00 C ATOM 2720 OE1 GLU A 182 1.478 11.309 -30.007 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.413 10.953 -31.070 1.00 0.00 O ATOM 0 H GLU A 182 4.176 10.718 -34.419 1.00 0.00 H new ATOM 0 HA GLU A 182 1.578 11.881 -34.868 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.260 10.505 -32.846 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.323 11.815 -32.370 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.559 13.242 -31.822 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.424 12.425 -32.878 1.00 0.00 H new ATOM 2728 N GLU A 183 3.872 13.823 -35.300 1.00 0.00 N ATOM 2729 CA GLU A 183 4.306 15.209 -35.463 1.00 0.00 C ATOM 2730 C GLU A 183 4.776 15.820 -34.142 1.00 0.00 C ATOM 2731 O GLU A 183 4.883 17.040 -34.022 1.00 0.00 O ATOM 2732 CB GLU A 183 3.172 16.049 -36.048 1.00 0.00 C ATOM 2733 CG GLU A 183 3.019 15.896 -37.552 1.00 0.00 C ATOM 2734 CD GLU A 183 1.966 16.822 -38.129 1.00 0.00 C ATOM 2735 OE1 GLU A 183 2.234 18.038 -38.228 1.00 0.00 O ATOM 2736 OE2 GLU A 183 0.872 16.332 -38.482 1.00 0.00 O ATOM 0 H GLU A 183 4.361 13.155 -35.896 1.00 0.00 H new ATOM 0 HA GLU A 183 5.153 15.208 -36.149 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.236 15.768 -35.565 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.350 17.099 -35.814 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.976 16.096 -38.033 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.756 14.864 -37.783 1.00 0.00 H new ATOM 2743 N ARG A 184 5.054 14.975 -33.153 1.00 0.00 N ATOM 2744 CA ARG A 184 5.507 15.456 -31.853 1.00 0.00 C ATOM 2745 C ARG A 184 6.958 15.923 -31.920 1.00 0.00 C ATOM 2746 O ARG A 184 7.888 15.123 -31.823 1.00 0.00 O ATOM 2747 CB ARG A 184 5.347 14.364 -30.796 1.00 0.00 C ATOM 2748 CG ARG A 184 3.914 14.188 -30.321 1.00 0.00 C ATOM 2749 CD ARG A 184 3.418 15.419 -29.578 1.00 0.00 C ATOM 2750 NE ARG A 184 2.035 15.272 -29.130 1.00 0.00 N ATOM 2751 CZ ARG A 184 0.975 15.533 -29.892 1.00 0.00 C ATOM 2752 NH1 ARG A 184 1.132 15.937 -31.147 1.00 0.00 N ATOM 2753 NH2 ARG A 184 -0.247 15.385 -29.399 1.00 0.00 N ATOM 0 H ARG A 184 4.974 13.961 -33.227 1.00 0.00 H new ATOM 0 HA ARG A 184 4.889 16.308 -31.572 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.705 13.419 -31.204 1.00 0.00 H new ATOM 0 HB3 ARG A 184 5.979 14.602 -29.940 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.267 13.993 -31.177 1.00 0.00 H new ATOM 0 HG3 ARG A 184 3.850 13.317 -29.668 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.060 15.605 -28.717 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.497 16.290 -30.228 1.00 0.00 H new ATOM 0 HE ARG A 184 1.872 14.950 -28.176 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.069 16.049 -31.533 1.00 0.00 H new ATOM 0 HH12 ARG A 184 0.315 16.135 -31.725 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.374 15.071 -28.437 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -1.060 15.585 -29.982 1.00 0.00 H new ATOM 2767 N VAL A 185 7.133 17.227 -32.093 1.00 0.00 N ATOM 2768 CA VAL A 185 8.460 17.825 -32.179 1.00 0.00 C ATOM 2769 C VAL A 185 9.181 17.813 -30.832 1.00 0.00 C ATOM 2770 O VAL A 185 10.362 17.476 -30.753 1.00 0.00 O ATOM 2771 CB VAL A 185 8.387 19.276 -32.692 1.00 0.00 C ATOM 2772 CG1 VAL A 185 9.782 19.816 -32.971 1.00 0.00 C ATOM 2773 CG2 VAL A 185 7.516 19.361 -33.936 1.00 0.00 C ATOM 0 H VAL A 185 6.367 17.895 -32.177 1.00 0.00 H new ATOM 0 HA VAL A 185 9.024 17.216 -32.885 1.00 0.00 H new ATOM 0 HB VAL A 185 7.933 19.892 -31.916 1.00 0.00 H new ATOM 0 HG11 VAL A 185 9.710 20.842 -33.332 1.00 0.00 H new ATOM 0 HG12 VAL A 185 10.370 19.795 -32.054 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.267 19.198 -33.727 1.00 0.00 H new ATOM 0 HG21 VAL A 185 7.477 20.394 -34.283 1.00 0.00 H new ATOM 0 HG22 VAL A 185 7.938 18.731 -34.719 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.508 19.020 -33.699 1.00 0.00 H new ATOM 2783 N GLU A 186 8.470 18.209 -29.779 1.00 0.00 N ATOM 2784 CA GLU A 186 9.051 18.272 -28.440 1.00 0.00 C ATOM 2785 C GLU A 186 9.428 16.890 -27.905 1.00 0.00 C ATOM 2786 O GLU A 186 10.532 16.698 -27.397 1.00 0.00 O ATOM 2787 CB GLU A 186 8.079 18.955 -27.475 1.00 0.00 C ATOM 2788 CG GLU A 186 6.676 18.369 -27.497 1.00 0.00 C ATOM 2789 CD GLU A 186 5.600 19.436 -27.490 1.00 0.00 C ATOM 2790 OE1 GLU A 186 5.411 20.082 -26.438 1.00 0.00 O ATOM 2791 OE2 GLU A 186 4.945 19.626 -28.537 1.00 0.00 O ATOM 0 H GLU A 186 7.491 18.491 -29.827 1.00 0.00 H new ATOM 0 HA GLU A 186 9.968 18.856 -28.515 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.477 18.883 -26.463 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.023 20.015 -27.721 1.00 0.00 H new ATOM 0 HG2 GLU A 186 6.560 17.747 -28.384 1.00 0.00 H new ATOM 0 HG3 GLU A 186 6.544 17.719 -26.632 1.00 0.00 H new ATOM 2798 N GLU A 187 8.510 15.933 -28.006 1.00 0.00 N ATOM 2799 CA GLU A 187 8.764 14.582 -27.512 1.00 0.00 C ATOM 2800 C GLU A 187 9.946 13.940 -28.229 1.00 0.00 C ATOM 2801 O GLU A 187 10.748 13.237 -27.614 1.00 0.00 O ATOM 2802 CB GLU A 187 7.519 13.710 -27.679 1.00 0.00 C ATOM 2803 CG GLU A 187 6.552 13.798 -26.510 1.00 0.00 C ATOM 2804 CD GLU A 187 5.181 14.301 -26.919 1.00 0.00 C ATOM 2805 OE1 GLU A 187 4.407 13.511 -27.497 1.00 0.00 O ATOM 2806 OE2 GLU A 187 4.882 15.486 -26.658 1.00 0.00 O ATOM 0 H GLU A 187 7.589 16.066 -28.423 1.00 0.00 H new ATOM 0 HA GLU A 187 9.009 14.659 -26.453 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.000 14.003 -28.592 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.827 12.672 -27.807 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.451 12.814 -26.053 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.966 14.462 -25.751 1.00 0.00 H new ATOM 2813 N ALA A 188 10.050 14.183 -29.530 1.00 0.00 N ATOM 2814 CA ALA A 188 11.137 13.624 -30.325 1.00 0.00 C ATOM 2815 C ALA A 188 12.466 14.292 -29.992 1.00 0.00 C ATOM 2816 O ALA A 188 13.509 13.639 -29.952 1.00 0.00 O ATOM 2817 CB ALA A 188 10.831 13.767 -31.809 1.00 0.00 C ATOM 0 H ALA A 188 9.396 14.762 -30.056 1.00 0.00 H new ATOM 0 HA ALA A 188 11.223 12.565 -30.081 1.00 0.00 H new ATOM 0 HB1 ALA A 188 11.650 13.346 -32.392 1.00 0.00 H new ATOM 0 HB2 ALA A 188 9.909 13.236 -32.043 1.00 0.00 H new ATOM 0 HB3 ALA A 188 10.715 14.822 -32.056 1.00 0.00 H new ATOM 2823 N LYS A 189 12.422 15.600 -29.762 1.00 0.00 N ATOM 2824 CA LYS A 189 13.623 16.363 -29.443 1.00 0.00 C ATOM 2825 C LYS A 189 14.240 15.915 -28.119 1.00 0.00 C ATOM 2826 O LYS A 189 15.461 15.824 -27.997 1.00 0.00 O ATOM 2827 CB LYS A 189 13.297 17.858 -29.387 1.00 0.00 C ATOM 2828 CG LYS A 189 14.198 18.711 -30.265 1.00 0.00 C ATOM 2829 CD LYS A 189 13.571 18.964 -31.627 1.00 0.00 C ATOM 2830 CE LYS A 189 14.164 20.194 -32.293 1.00 0.00 C ATOM 2831 NZ LYS A 189 13.360 21.417 -32.018 1.00 0.00 N ATOM 0 H LYS A 189 11.566 16.154 -29.791 1.00 0.00 H new ATOM 0 HA LYS A 189 14.352 16.179 -30.232 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.261 18.007 -29.691 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.379 18.201 -28.356 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.394 19.663 -29.771 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.160 18.214 -30.393 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.723 18.094 -32.266 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.494 19.093 -31.515 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.184 20.343 -31.938 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.221 20.032 -33.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 13.798 22.234 -32.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.394 21.286 -32.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.326 21.587 -30.993 1.00 0.00 H new ATOM 2845 N LEU A 190 13.395 15.645 -27.129 1.00 0.00 N ATOM 2846 CA LEU A 190 13.869 15.217 -25.817 1.00 0.00 C ATOM 2847 C LEU A 190 14.334 13.763 -25.835 1.00 0.00 C ATOM 2848 O LEU A 190 15.366 13.424 -25.254 1.00 0.00 O ATOM 2849 CB LEU A 190 12.763 15.400 -24.773 1.00 0.00 C ATOM 2850 CG LEU A 190 13.171 16.190 -23.528 1.00 0.00 C ATOM 2851 CD1 LEU A 190 12.016 17.051 -23.039 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.637 15.247 -22.429 1.00 0.00 C ATOM 0 H LEU A 190 12.381 15.715 -27.210 1.00 0.00 H new ATOM 0 HA LEU A 190 14.724 15.839 -25.553 1.00 0.00 H new ATOM 0 HB2 LEU A 190 11.920 15.905 -25.244 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.412 14.416 -24.461 1.00 0.00 H new ATOM 0 HG LEU A 190 14.000 16.847 -23.793 1.00 0.00 H new ATOM 0 HD11 LEU A 190 12.325 17.605 -22.153 1.00 0.00 H new ATOM 0 HD12 LEU A 190 11.727 17.751 -23.823 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.167 16.414 -22.791 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.924 15.825 -21.551 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.828 14.566 -22.167 1.00 0.00 H new ATOM 0 HD23 LEU A 190 14.494 14.673 -22.781 1.00 0.00 H new ATOM 2864 N LEU A 191 13.562 12.903 -26.492 1.00 0.00 N ATOM 2865 CA LEU A 191 13.893 11.484 -26.571 1.00 0.00 C ATOM 2866 C LEU A 191 15.235 11.263 -27.265 1.00 0.00 C ATOM 2867 O LEU A 191 16.062 10.479 -26.800 1.00 0.00 O ATOM 2868 CB LEU A 191 12.788 10.722 -27.311 1.00 0.00 C ATOM 2869 CG LEU A 191 12.038 9.691 -26.465 1.00 0.00 C ATOM 2870 CD1 LEU A 191 10.579 9.614 -26.891 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.702 8.327 -26.577 1.00 0.00 C ATOM 0 H LEU A 191 12.703 13.163 -26.977 1.00 0.00 H new ATOM 0 HA LEU A 191 13.972 11.103 -25.553 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.069 11.442 -27.701 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.229 10.215 -28.169 1.00 0.00 H new ATOM 0 HG LEU A 191 12.075 10.006 -25.422 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.060 8.876 -26.279 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.110 10.589 -26.760 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.521 9.322 -27.939 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.156 7.606 -25.969 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.695 8.003 -27.618 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.731 8.393 -26.224 1.00 0.00 H new ATOM 2883 N VAL A 192 15.441 11.956 -28.379 1.00 0.00 N ATOM 2884 CA VAL A 192 16.681 11.833 -29.138 1.00 0.00 C ATOM 2885 C VAL A 192 17.864 12.399 -28.360 1.00 0.00 C ATOM 2886 O VAL A 192 18.996 11.939 -28.511 1.00 0.00 O ATOM 2887 CB VAL A 192 16.577 12.553 -30.496 1.00 0.00 C ATOM 2888 CG1 VAL A 192 17.833 12.326 -31.321 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.342 12.085 -31.255 1.00 0.00 C ATOM 0 H VAL A 192 14.766 12.609 -28.777 1.00 0.00 H new ATOM 0 HA VAL A 192 16.844 10.769 -29.310 1.00 0.00 H new ATOM 0 HB VAL A 192 16.481 13.623 -30.311 1.00 0.00 H new ATOM 0 HG11 VAL A 192 17.739 12.843 -32.276 1.00 0.00 H new ATOM 0 HG12 VAL A 192 18.697 12.714 -30.782 1.00 0.00 H new ATOM 0 HG13 VAL A 192 17.964 11.258 -31.497 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.285 12.604 -32.212 1.00 0.00 H new ATOM 0 HG22 VAL A 192 15.407 11.011 -31.428 1.00 0.00 H new ATOM 0 HG23 VAL A 192 14.450 12.305 -30.669 1.00 0.00 H new ATOM 2899 N SER A 193 17.595 13.404 -27.536 1.00 0.00 N ATOM 2900 CA SER A 193 18.636 14.042 -26.738 1.00 0.00 C ATOM 2901 C SER A 193 18.999 13.207 -25.509 1.00 0.00 C ATOM 2902 O SER A 193 19.947 13.531 -24.793 1.00 0.00 O ATOM 2903 CB SER A 193 18.182 15.436 -26.300 1.00 0.00 C ATOM 2904 OG SER A 193 19.006 15.938 -25.263 1.00 0.00 O ATOM 0 H SER A 193 16.663 13.796 -27.402 1.00 0.00 H new ATOM 0 HA SER A 193 19.526 14.125 -27.362 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.210 16.115 -27.152 1.00 0.00 H new ATOM 0 HB3 SER A 193 17.148 15.395 -25.959 1.00 0.00 H new ATOM 0 HG SER A 193 19.758 15.327 -25.118 1.00 0.00 H new ATOM 2910 N GLN A 194 18.239 12.143 -25.256 1.00 0.00 N ATOM 2911 CA GLN A 194 18.492 11.288 -24.101 1.00 0.00 C ATOM 2912 C GLN A 194 19.150 9.973 -24.512 1.00 0.00 C ATOM 2913 O GLN A 194 20.047 9.480 -23.829 1.00 0.00 O ATOM 2914 CB GLN A 194 17.186 11.010 -23.352 1.00 0.00 C ATOM 2915 CG GLN A 194 17.170 11.562 -21.936 1.00 0.00 C ATOM 2916 CD GLN A 194 16.944 13.062 -21.898 1.00 0.00 C ATOM 2917 OE1 GLN A 194 15.807 13.529 -21.889 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.033 13.823 -21.877 1.00 0.00 N ATOM 0 H GLN A 194 17.448 11.855 -25.832 1.00 0.00 H new ATOM 0 HA GLN A 194 19.180 11.816 -23.441 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.356 11.442 -23.911 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.019 9.933 -23.316 1.00 0.00 H new ATOM 0 HG2 GLN A 194 16.385 11.065 -21.365 1.00 0.00 H new ATOM 0 HG3 GLN A 194 18.116 11.328 -21.448 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.957 13.391 -21.886 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.945 14.839 -21.852 1.00 0.00 H new ATOM 2927 N GLY A 195 18.699 9.409 -25.627 1.00 0.00 N ATOM 2928 CA GLY A 195 19.255 8.164 -26.097 1.00 0.00 C ATOM 2929 C GLY A 195 18.352 7.448 -27.081 1.00 0.00 C ATOM 2930 O GLY A 195 18.065 6.262 -26.921 1.00 0.00 O ATOM 0 H GLY A 195 17.957 9.796 -26.211 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.218 8.358 -26.570 1.00 0.00 H new ATOM 0 HA3 GLY A 195 19.444 7.512 -25.244 1.00 0.00 H new ATOM 2934 N ALA A 196 17.906 8.166 -28.105 1.00 0.00 N ATOM 2935 CA ALA A 196 17.033 7.585 -29.119 1.00 0.00 C ATOM 2936 C ALA A 196 17.705 7.590 -30.488 1.00 0.00 C ATOM 2937 O ALA A 196 17.729 8.614 -31.173 1.00 0.00 O ATOM 2938 CB ALA A 196 15.712 8.337 -29.172 1.00 0.00 C ATOM 0 H ALA A 196 18.133 9.149 -28.255 1.00 0.00 H new ATOM 0 HA ALA A 196 16.836 6.549 -28.844 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.071 7.893 -29.933 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.219 8.276 -28.202 1.00 0.00 H new ATOM 0 HB3 ALA A 196 15.898 9.382 -29.419 1.00 0.00 H new ATOM 2944 N SER A 197 18.253 6.443 -30.885 1.00 0.00 N ATOM 2945 CA SER A 197 18.926 6.326 -32.174 1.00 0.00 C ATOM 2946 C SER A 197 18.015 6.786 -33.311 1.00 0.00 C ATOM 2947 O SER A 197 16.923 6.252 -33.508 1.00 0.00 O ATOM 2948 CB SER A 197 19.388 4.886 -32.410 1.00 0.00 C ATOM 2949 OG SER A 197 20.772 4.746 -32.141 1.00 0.00 O ATOM 0 H SER A 197 18.244 5.585 -30.334 1.00 0.00 H new ATOM 0 HA SER A 197 19.802 6.974 -32.157 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.820 4.209 -31.772 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.184 4.599 -33.442 1.00 0.00 H new ATOM 0 HG SER A 197 21.043 3.817 -32.297 1.00 0.00 H new ATOM 2955 N ILE A 198 18.473 7.795 -34.040 1.00 0.00 N ATOM 2956 CA ILE A 198 17.716 8.367 -35.151 1.00 0.00 C ATOM 2957 C ILE A 198 17.680 7.441 -36.365 1.00 0.00 C ATOM 2958 O ILE A 198 16.654 7.310 -37.026 1.00 0.00 O ATOM 2959 CB ILE A 198 18.321 9.716 -35.586 1.00 0.00 C ATOM 2960 CG1 ILE A 198 19.828 9.560 -35.851 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.057 10.775 -34.526 1.00 0.00 C ATOM 2962 CD1 ILE A 198 20.550 10.865 -36.111 1.00 0.00 C ATOM 0 H ILE A 198 19.377 8.240 -33.880 1.00 0.00 H new ATOM 0 HA ILE A 198 16.698 8.508 -34.788 1.00 0.00 H new ATOM 0 HB ILE A 198 17.846 10.038 -36.512 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.287 9.068 -34.994 1.00 0.00 H new ATOM 0 HG13 ILE A 198 19.969 8.903 -36.709 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.489 11.724 -34.844 1.00 0.00 H new ATOM 0 HG22 ILE A 198 16.982 10.893 -34.390 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.511 10.468 -33.584 1.00 0.00 H new ATOM 0 HD11 ILE A 198 21.607 10.667 -36.288 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.120 11.351 -36.987 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.444 11.518 -35.245 1.00 0.00 H new ATOM 2974 N TYR A 199 18.819 6.843 -36.679 1.00 0.00 N ATOM 2975 CA TYR A 199 18.941 5.969 -37.842 1.00 0.00 C ATOM 2976 C TYR A 199 17.982 4.781 -37.816 1.00 0.00 C ATOM 2977 O TYR A 199 17.723 4.172 -38.853 1.00 0.00 O ATOM 2978 CB TYR A 199 20.368 5.461 -37.948 1.00 0.00 C ATOM 2979 CG TYR A 199 21.292 6.436 -38.632 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.949 7.419 -37.902 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.507 6.384 -40.003 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.794 8.321 -38.518 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.352 7.282 -40.626 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.993 8.249 -39.879 1.00 0.00 C ATOM 2985 OH TYR A 199 23.835 9.145 -40.497 1.00 0.00 O ATOM 0 H TYR A 199 19.680 6.947 -36.142 1.00 0.00 H new ATOM 0 HA TYR A 199 18.674 6.570 -38.712 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.748 5.250 -36.948 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.373 4.519 -38.496 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.796 7.479 -36.835 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.006 5.630 -40.591 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.296 9.079 -37.935 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.510 7.227 -41.693 1.00 0.00 H new ATOM 0 HH TYR A 199 23.865 8.956 -41.458 1.00 0.00 H new ATOM 2995 N ILE A 200 17.469 4.439 -36.640 1.00 0.00 N ATOM 2996 CA ILE A 200 16.555 3.304 -36.513 1.00 0.00 C ATOM 2997 C ILE A 200 15.513 3.294 -37.628 1.00 0.00 C ATOM 2998 O ILE A 200 14.573 4.081 -37.622 1.00 0.00 O ATOM 2999 CB ILE A 200 15.823 3.297 -35.163 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.817 3.340 -34.004 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.935 2.063 -35.058 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.187 3.745 -32.691 1.00 0.00 C ATOM 0 H ILE A 200 17.667 4.925 -35.765 1.00 0.00 H new ATOM 0 HA ILE A 200 17.178 2.413 -36.585 1.00 0.00 H new ATOM 0 HB ILE A 200 15.198 4.188 -35.104 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.276 2.358 -33.891 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.617 4.040 -34.246 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.420 2.066 -34.097 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.201 2.073 -35.864 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.548 1.165 -35.138 1.00 0.00 H new ATOM 0 HD11 ILE A 200 16.948 3.755 -31.910 1.00 0.00 H new ATOM 0 HD12 ILE A 200 15.752 4.740 -32.788 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.406 3.032 -32.427 1.00 0.00 H new ATOM 3014 N GLU A 201 15.693 2.388 -38.575 1.00 0.00 N ATOM 3015 CA GLU A 201 14.782 2.260 -39.704 1.00 0.00 C ATOM 3016 C GLU A 201 13.465 1.614 -39.286 1.00 0.00 C ATOM 3017 O GLU A 201 13.275 1.259 -38.124 1.00 0.00 O ATOM 3018 CB GLU A 201 15.431 1.428 -40.808 1.00 0.00 C ATOM 3019 CG GLU A 201 16.632 2.100 -41.453 1.00 0.00 C ATOM 3020 CD GLU A 201 17.764 1.130 -41.728 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.514 0.098 -42.386 1.00 0.00 O ATOM 3022 OE2 GLU A 201 18.899 1.402 -41.285 1.00 0.00 O ATOM 0 H GLU A 201 16.468 1.725 -38.585 1.00 0.00 H new ATOM 0 HA GLU A 201 14.569 3.262 -40.076 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.742 0.469 -40.393 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.687 1.217 -41.577 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.324 2.567 -42.388 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.991 2.897 -40.802 1.00 0.00 H new ATOM 3029 N ASN A 202 12.563 1.457 -40.249 1.00 0.00 N ATOM 3030 CA ASN A 202 11.264 0.845 -39.995 1.00 0.00 C ATOM 3031 C ASN A 202 10.836 -0.032 -41.170 1.00 0.00 C ATOM 3032 O ASN A 202 10.029 0.382 -42.001 1.00 0.00 O ATOM 3033 CB ASN A 202 10.209 1.923 -39.739 1.00 0.00 C ATOM 3034 CG ASN A 202 8.851 1.339 -39.402 1.00 0.00 C ATOM 3035 OD1 ASN A 202 8.819 0.436 -38.430 1.00 0.00 O flip ATOM 3036 ND2 ASN A 202 7.842 1.696 -40.009 1.00 0.00 N flip ATOM 0 H ASN A 202 12.709 1.746 -41.216 1.00 0.00 H new ATOM 0 HA ASN A 202 11.354 0.217 -39.109 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.539 2.562 -38.920 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.120 2.556 -40.622 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.913 2.394 -40.750 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.935 1.294 -39.771 1.00 0.00 H new ATOM 3043 N LYS A 203 11.382 -1.246 -41.223 1.00 0.00 N ATOM 3044 CA LYS A 203 11.063 -2.200 -42.285 1.00 0.00 C ATOM 3045 C LYS A 203 11.583 -1.733 -43.644 1.00 0.00 C ATOM 3046 O LYS A 203 12.409 -2.403 -44.265 1.00 0.00 O ATOM 3047 CB LYS A 203 9.552 -2.431 -42.363 1.00 0.00 C ATOM 3048 CG LYS A 203 9.070 -3.589 -41.507 1.00 0.00 C ATOM 3049 CD LYS A 203 7.958 -4.364 -42.198 1.00 0.00 C ATOM 3050 CE LYS A 203 6.749 -3.483 -42.469 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.074 -3.062 -41.210 1.00 0.00 N ATOM 0 H LYS A 203 12.052 -1.594 -40.538 1.00 0.00 H new ATOM 0 HA LYS A 203 11.561 -3.137 -42.036 1.00 0.00 H new ATOM 0 HB2 LYS A 203 9.037 -1.522 -42.053 1.00 0.00 H new ATOM 0 HB3 LYS A 203 9.274 -2.616 -43.401 1.00 0.00 H new ATOM 0 HG2 LYS A 203 9.904 -4.258 -41.294 1.00 0.00 H new ATOM 0 HG3 LYS A 203 8.712 -3.211 -40.549 1.00 0.00 H new ATOM 0 HD2 LYS A 203 8.329 -4.774 -43.138 1.00 0.00 H new ATOM 0 HD3 LYS A 203 7.662 -5.209 -41.576 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.061 -2.600 -43.026 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.041 -4.022 -43.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 5.464 -2.242 -41.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 5.496 -3.847 -40.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 6.790 -2.803 -40.502 1.00 0.00 H new ATOM 3065 N GLU A 204 11.083 -0.593 -44.108 1.00 0.00 N ATOM 3066 CA GLU A 204 11.476 -0.047 -45.390 1.00 0.00 C ATOM 3067 C GLU A 204 12.626 0.939 -45.248 1.00 0.00 C ATOM 3068 O GLU A 204 12.715 1.914 -45.996 1.00 0.00 O ATOM 3069 CB GLU A 204 10.289 0.636 -46.053 1.00 0.00 C ATOM 3070 CG GLU A 204 9.119 -0.302 -46.234 1.00 0.00 C ATOM 3071 CD GLU A 204 7.792 0.423 -46.344 1.00 0.00 C ATOM 3072 OE1 GLU A 204 7.271 0.868 -45.300 1.00 0.00 O ATOM 3073 OE2 GLU A 204 7.274 0.547 -47.474 1.00 0.00 O ATOM 0 H GLU A 204 10.398 -0.029 -43.605 1.00 0.00 H new ATOM 0 HA GLU A 204 11.816 -0.874 -46.014 1.00 0.00 H new ATOM 0 HB2 GLU A 204 9.979 1.489 -45.449 1.00 0.00 H new ATOM 0 HB3 GLU A 204 10.593 1.027 -47.024 1.00 0.00 H new ATOM 0 HG2 GLU A 204 9.275 -0.901 -47.131 1.00 0.00 H new ATOM 0 HG3 GLU A 204 9.081 -0.993 -45.392 1.00 0.00 H new ATOM 3080 N GLU A 205 13.496 0.694 -44.278 1.00 0.00 N ATOM 3081 CA GLU A 205 14.627 1.578 -44.036 1.00 0.00 C ATOM 3082 C GLU A 205 14.138 2.931 -43.524 1.00 0.00 C ATOM 3083 O GLU A 205 14.872 3.919 -43.551 1.00 0.00 O ATOM 3084 CB GLU A 205 15.443 1.769 -45.319 1.00 0.00 C ATOM 3085 CG GLU A 205 16.934 1.933 -45.075 1.00 0.00 C ATOM 3086 CD GLU A 205 17.776 1.277 -46.151 1.00 0.00 C ATOM 3087 OE1 GLU A 205 18.015 1.922 -47.193 1.00 0.00 O ATOM 3088 OE2 GLU A 205 18.197 0.118 -45.951 1.00 0.00 O ATOM 0 H GLU A 205 13.441 -0.106 -43.648 1.00 0.00 H new ATOM 0 HA GLU A 205 15.266 1.122 -43.280 1.00 0.00 H new ATOM 0 HB2 GLU A 205 15.283 0.911 -45.972 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.072 2.647 -45.848 1.00 0.00 H new ATOM 0 HG2 GLU A 205 17.176 2.995 -45.026 1.00 0.00 H new ATOM 0 HG3 GLU A 205 17.189 1.503 -44.106 1.00 0.00 H new ATOM 3095 N LYS A 206 12.884 2.969 -43.070 1.00 0.00 N ATOM 3096 CA LYS A 206 12.287 4.201 -42.567 1.00 0.00 C ATOM 3097 C LYS A 206 12.855 4.600 -41.206 1.00 0.00 C ATOM 3098 O LYS A 206 12.505 4.019 -40.177 1.00 0.00 O ATOM 3099 CB LYS A 206 10.766 4.052 -42.472 1.00 0.00 C ATOM 3100 CG LYS A 206 10.003 5.012 -43.370 1.00 0.00 C ATOM 3101 CD LYS A 206 10.397 4.845 -44.827 1.00 0.00 C ATOM 3102 CE LYS A 206 11.432 5.876 -45.244 1.00 0.00 C ATOM 3103 NZ LYS A 206 11.187 6.382 -46.622 1.00 0.00 N ATOM 0 H LYS A 206 12.265 2.159 -43.042 1.00 0.00 H new ATOM 0 HA LYS A 206 12.534 4.993 -43.274 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.493 3.029 -42.732 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.458 4.211 -41.439 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.932 4.841 -43.260 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.196 6.037 -43.055 1.00 0.00 H new ATOM 0 HD2 LYS A 206 10.796 3.843 -44.985 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.513 4.939 -45.458 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.416 6.710 -44.543 1.00 0.00 H new ATOM 0 HE3 LYS A 206 12.427 5.434 -45.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.914 7.083 -46.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 11.227 5.590 -47.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.248 6.827 -46.667 1.00 0.00 H new ATOM 3117 N THR A 207 13.718 5.611 -41.221 1.00 0.00 N ATOM 3118 CA THR A 207 14.332 6.135 -40.008 1.00 0.00 C ATOM 3119 C THR A 207 13.544 7.347 -39.509 1.00 0.00 C ATOM 3120 O THR A 207 13.037 8.128 -40.313 1.00 0.00 O ATOM 3121 CB THR A 207 15.782 6.537 -40.282 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.839 7.774 -40.969 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.537 5.518 -41.106 1.00 0.00 C ATOM 0 H THR A 207 14.010 6.089 -42.073 1.00 0.00 H new ATOM 0 HA THR A 207 14.319 5.359 -39.243 1.00 0.00 H new ATOM 0 HB THR A 207 16.253 6.610 -39.302 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.460 7.668 -41.866 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.559 5.863 -41.265 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.554 4.564 -40.579 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.043 5.391 -42.069 1.00 0.00 H new ATOM 3131 N PRO A 208 13.422 7.514 -38.176 1.00 0.00 N ATOM 3132 CA PRO A 208 12.694 8.622 -37.559 1.00 0.00 C ATOM 3133 C PRO A 208 12.703 9.908 -38.388 1.00 0.00 C ATOM 3134 O PRO A 208 11.737 10.665 -38.370 1.00 0.00 O ATOM 3135 CB PRO A 208 13.460 8.828 -36.255 1.00 0.00 C ATOM 3136 CG PRO A 208 14.017 7.482 -35.901 1.00 0.00 C ATOM 3137 CD PRO A 208 13.975 6.624 -37.147 1.00 0.00 C ATOM 0 HA PRO A 208 11.635 8.393 -37.444 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.256 9.562 -36.379 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.803 9.200 -35.469 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.040 7.575 -35.535 1.00 0.00 H new ATOM 0 HG3 PRO A 208 13.433 7.025 -35.102 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.969 6.268 -37.420 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.349 5.743 -37.004 1.00 0.00 H new ATOM 3145 N LEU A 209 13.798 10.158 -39.100 1.00 0.00 N ATOM 3146 CA LEU A 209 13.914 11.357 -39.913 1.00 0.00 C ATOM 3147 C LEU A 209 12.853 11.397 -41.012 1.00 0.00 C ATOM 3148 O LEU A 209 12.138 12.391 -41.171 1.00 0.00 O ATOM 3149 CB LEU A 209 15.301 11.423 -40.554 1.00 0.00 C ATOM 3150 CG LEU A 209 16.417 11.942 -39.647 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.937 10.827 -38.748 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.544 12.533 -40.483 1.00 0.00 C ATOM 0 H LEU A 209 14.614 9.546 -39.128 1.00 0.00 H new ATOM 0 HA LEU A 209 13.763 12.214 -39.257 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.571 10.425 -40.900 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.246 12.062 -41.436 1.00 0.00 H new ATOM 0 HG LEU A 209 16.012 12.729 -39.011 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.731 11.215 -38.109 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.124 10.451 -38.128 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.329 10.017 -39.363 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.332 12.899 -39.825 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.949 11.765 -41.142 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.159 13.359 -41.081 1.00 0.00 H new ATOM 3164 N GLN A 210 12.758 10.308 -41.769 1.00 0.00 N ATOM 3165 CA GLN A 210 11.793 10.213 -42.856 1.00 0.00 C ATOM 3166 C GLN A 210 10.373 10.148 -42.317 1.00 0.00 C ATOM 3167 O GLN A 210 9.433 10.629 -42.954 1.00 0.00 O ATOM 3168 CB GLN A 210 12.082 8.982 -43.716 1.00 0.00 C ATOM 3169 CG GLN A 210 13.241 9.172 -44.680 1.00 0.00 C ATOM 3170 CD GLN A 210 14.478 8.397 -44.265 1.00 0.00 C ATOM 3171 OE1 GLN A 210 15.227 8.945 -43.315 1.00 0.00 O flip ATOM 3172 NE2 GLN A 210 14.755 7.320 -44.791 1.00 0.00 N flip ATOM 0 H GLN A 210 13.339 9.478 -41.648 1.00 0.00 H new ATOM 0 HA GLN A 210 11.887 11.108 -43.472 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.298 8.136 -43.064 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.187 8.727 -44.283 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.935 8.855 -45.677 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.485 10.232 -44.744 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.150 6.937 -45.517 1.00 0.00 H new ATOM 0 HE22 GLN A 210 15.589 6.810 -44.501 1.00 0.00 H new ATOM 3181 N VAL A 211 10.225 9.559 -41.135 1.00 0.00 N ATOM 3182 CA VAL A 211 8.918 9.428 -40.507 1.00 0.00 C ATOM 3183 C VAL A 211 8.618 10.644 -39.647 1.00 0.00 C ATOM 3184 O VAL A 211 7.491 10.850 -39.196 1.00 0.00 O ATOM 3185 CB VAL A 211 8.880 8.164 -39.635 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.308 8.452 -38.200 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.507 7.525 -39.680 1.00 0.00 C ATOM 0 H VAL A 211 10.995 9.165 -40.594 1.00 0.00 H new ATOM 0 HA VAL A 211 8.164 9.353 -41.291 1.00 0.00 H new ATOM 0 HB VAL A 211 9.600 7.457 -40.047 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.267 7.532 -37.617 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.327 8.840 -38.195 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.637 9.190 -37.761 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.501 6.631 -39.056 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.765 8.232 -39.309 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.266 7.252 -40.707 1.00 0.00 H new ATOM 3197 N ALA A 212 9.639 11.459 -39.463 1.00 0.00 N ATOM 3198 CA ALA A 212 9.515 12.688 -38.699 1.00 0.00 C ATOM 3199 C ALA A 212 8.616 13.650 -39.457 1.00 0.00 C ATOM 3200 O ALA A 212 7.585 14.092 -38.953 1.00 0.00 O ATOM 3201 CB ALA A 212 10.886 13.312 -38.463 1.00 0.00 C ATOM 0 H ALA A 212 10.573 11.290 -39.836 1.00 0.00 H new ATOM 0 HA ALA A 212 9.076 12.468 -37.726 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.773 14.232 -37.889 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.513 12.613 -37.909 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.353 13.538 -39.422 1.00 0.00 H new ATOM 3207 N LYS A 213 9.021 13.944 -40.690 1.00 0.00 N ATOM 3208 CA LYS A 213 8.270 14.835 -41.569 1.00 0.00 C ATOM 3209 C LYS A 213 9.067 15.116 -42.835 1.00 0.00 C ATOM 3210 O LYS A 213 9.090 16.246 -43.324 1.00 0.00 O ATOM 3211 CB LYS A 213 7.940 16.157 -40.865 1.00 0.00 C ATOM 3212 CG LYS A 213 6.608 16.755 -41.289 1.00 0.00 C ATOM 3213 CD LYS A 213 5.438 15.931 -40.774 1.00 0.00 C ATOM 3214 CE LYS A 213 4.136 16.716 -40.828 1.00 0.00 C ATOM 3215 NZ LYS A 213 3.037 15.928 -41.453 1.00 0.00 N ATOM 0 H LYS A 213 9.875 13.573 -41.106 1.00 0.00 H new ATOM 0 HA LYS A 213 7.335 14.339 -41.830 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.929 15.993 -39.788 1.00 0.00 H new ATOM 0 HB3 LYS A 213 8.733 16.876 -41.069 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.530 17.775 -40.913 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.563 16.812 -42.377 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.341 15.023 -41.369 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.634 15.620 -39.748 1.00 0.00 H new ATOM 0 HE2 LYS A 213 3.845 17.007 -39.818 1.00 0.00 H new ATOM 0 HE3 LYS A 213 4.290 17.636 -41.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.168 16.498 -41.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.303 15.672 -42.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.872 15.063 -40.900 1.00 0.00 H new ATOM 3229 N GLY A 214 9.731 14.088 -43.361 1.00 0.00 N ATOM 3230 CA GLY A 214 10.526 14.267 -44.560 1.00 0.00 C ATOM 3231 C GLY A 214 11.775 15.095 -44.306 1.00 0.00 C ATOM 3232 O GLY A 214 12.894 14.617 -44.498 1.00 0.00 O ATOM 0 H GLY A 214 9.731 13.142 -42.980 1.00 0.00 H new ATOM 0 HA2 GLY A 214 10.813 13.291 -44.952 1.00 0.00 H new ATOM 0 HA3 GLY A 214 9.921 14.752 -45.326 1.00 0.00 H new ATOM 3236 N GLY A 215 11.584 16.340 -43.872 1.00 0.00 N ATOM 3237 CA GLY A 215 12.711 17.214 -43.598 1.00 0.00 C ATOM 3238 C GLY A 215 12.945 17.428 -42.112 1.00 0.00 C ATOM 3239 O GLY A 215 14.064 17.727 -41.694 1.00 0.00 O ATOM 0 H GLY A 215 10.668 16.758 -43.706 1.00 0.00 H new ATOM 0 HA2 GLY A 215 13.610 16.790 -44.045 1.00 0.00 H new ATOM 0 HA3 GLY A 215 12.541 18.178 -44.077 1.00 0.00 H new ATOM 3243 N LEU A 216 11.892 17.272 -41.311 1.00 0.00 N ATOM 3244 CA LEU A 216 11.998 17.448 -39.862 1.00 0.00 C ATOM 3245 C LEU A 216 13.096 16.559 -39.283 1.00 0.00 C ATOM 3246 O LEU A 216 13.635 16.834 -38.210 1.00 0.00 O ATOM 3247 CB LEU A 216 10.661 17.131 -39.189 1.00 0.00 C ATOM 3248 CG LEU A 216 9.736 18.333 -38.980 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.274 19.234 -37.878 1.00 0.00 C ATOM 3250 CD2 LEU A 216 9.569 19.115 -40.275 1.00 0.00 C ATOM 0 H LEU A 216 10.958 17.025 -41.639 1.00 0.00 H new ATOM 0 HA LEU A 216 12.258 18.488 -39.666 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.136 16.389 -39.791 1.00 0.00 H new ATOM 0 HB3 LEU A 216 10.860 16.673 -38.220 1.00 0.00 H new ATOM 0 HG LEU A 216 8.757 17.963 -38.676 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.604 20.083 -37.743 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.339 18.671 -36.947 1.00 0.00 H new ATOM 0 HD13 LEU A 216 11.265 19.594 -38.154 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.908 19.965 -40.104 1.00 0.00 H new ATOM 0 HD22 LEU A 216 10.542 19.474 -40.611 1.00 0.00 H new ATOM 0 HD23 LEU A 216 9.137 18.467 -41.038 1.00 0.00 H new ATOM 3262 N GLY A 217 13.419 15.492 -40.003 1.00 0.00 N ATOM 3263 CA GLY A 217 14.440 14.569 -39.567 1.00 0.00 C ATOM 3264 C GLY A 217 15.818 15.198 -39.519 1.00 0.00 C ATOM 3265 O GLY A 217 16.654 14.813 -38.702 1.00 0.00 O ATOM 0 H GLY A 217 12.983 15.251 -40.893 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.183 14.191 -38.577 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.460 13.712 -40.240 1.00 0.00 H new ATOM 3269 N LEU A 218 16.061 16.158 -40.405 1.00 0.00 N ATOM 3270 CA LEU A 218 17.355 16.827 -40.474 1.00 0.00 C ATOM 3271 C LEU A 218 17.696 17.504 -39.151 1.00 0.00 C ATOM 3272 O LEU A 218 18.846 17.483 -38.713 1.00 0.00 O ATOM 3273 CB LEU A 218 17.341 17.866 -41.594 1.00 0.00 C ATOM 3274 CG LEU A 218 18.720 18.345 -42.052 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.177 17.563 -43.273 1.00 0.00 C ATOM 3276 CD2 LEU A 218 18.694 19.837 -42.353 1.00 0.00 C ATOM 0 H LEU A 218 15.378 16.490 -41.086 1.00 0.00 H new ATOM 0 HA LEU A 218 18.116 16.074 -40.680 1.00 0.00 H new ATOM 0 HB2 LEU A 218 16.816 17.446 -42.452 1.00 0.00 H new ATOM 0 HB3 LEU A 218 16.766 18.730 -41.260 1.00 0.00 H new ATOM 0 HG LEU A 218 19.431 18.169 -41.245 1.00 0.00 H new ATOM 0 HD11 LEU A 218 20.160 17.917 -43.585 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.235 16.503 -43.026 1.00 0.00 H new ATOM 0 HD13 LEU A 218 18.465 17.708 -44.085 1.00 0.00 H new ATOM 0 HD21 LEU A 218 19.683 20.160 -42.677 1.00 0.00 H new ATOM 0 HD22 LEU A 218 17.970 20.036 -43.143 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.410 20.385 -41.454 1.00 0.00 H new ATOM 3288 N ILE A 219 16.694 18.096 -38.516 1.00 0.00 N ATOM 3289 CA ILE A 219 16.897 18.771 -37.238 1.00 0.00 C ATOM 3290 C ILE A 219 17.127 17.762 -36.114 1.00 0.00 C ATOM 3291 O ILE A 219 17.977 17.961 -35.242 1.00 0.00 O ATOM 3292 CB ILE A 219 15.689 19.659 -36.874 1.00 0.00 C ATOM 3293 CG1 ILE A 219 15.333 20.581 -38.042 1.00 0.00 C ATOM 3294 CG2 ILE A 219 15.987 20.473 -35.623 1.00 0.00 C ATOM 3295 CD1 ILE A 219 13.867 20.951 -38.093 1.00 0.00 C ATOM 0 H ILE A 219 15.735 18.124 -38.862 1.00 0.00 H new ATOM 0 HA ILE A 219 17.781 19.398 -37.348 1.00 0.00 H new ATOM 0 HB ILE A 219 14.834 19.015 -36.671 1.00 0.00 H new ATOM 0 HG12 ILE A 219 15.927 21.492 -37.970 1.00 0.00 H new ATOM 0 HG13 ILE A 219 15.609 20.093 -38.977 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.125 21.094 -35.379 1.00 0.00 H new ATOM 0 HG22 ILE A 219 16.195 19.799 -34.792 1.00 0.00 H new ATOM 0 HG23 ILE A 219 16.854 21.109 -35.801 1.00 0.00 H new ATOM 0 HD11 ILE A 219 13.686 21.606 -38.945 1.00 0.00 H new ATOM 0 HD12 ILE A 219 13.267 20.047 -38.196 1.00 0.00 H new ATOM 0 HD13 ILE A 219 13.590 21.467 -37.174 1.00 0.00 H new ATOM 3307 N LEU A 220 16.364 16.677 -36.137 1.00 0.00 N ATOM 3308 CA LEU A 220 16.480 15.641 -35.119 1.00 0.00 C ATOM 3309 C LEU A 220 17.802 14.888 -35.238 1.00 0.00 C ATOM 3310 O LEU A 220 18.395 14.499 -34.231 1.00 0.00 O ATOM 3311 CB LEU A 220 15.312 14.660 -35.230 1.00 0.00 C ATOM 3312 CG LEU A 220 14.047 15.070 -34.474 1.00 0.00 C ATOM 3313 CD1 LEU A 220 13.235 16.063 -35.292 1.00 0.00 C ATOM 3314 CD2 LEU A 220 13.210 13.846 -34.136 1.00 0.00 C ATOM 0 H LEU A 220 15.658 16.491 -36.849 1.00 0.00 H new ATOM 0 HA LEU A 220 16.454 16.128 -34.144 1.00 0.00 H new ATOM 0 HB2 LEU A 220 15.062 14.534 -36.284 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.638 13.688 -34.861 1.00 0.00 H new ATOM 0 HG LEU A 220 14.343 15.553 -33.543 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.339 16.343 -34.739 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.835 16.952 -35.485 1.00 0.00 H new ATOM 0 HD13 LEU A 220 12.948 15.606 -36.239 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.314 14.155 -33.598 1.00 0.00 H new ATOM 0 HD22 LEU A 220 12.924 13.336 -35.056 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.792 13.168 -33.511 1.00 0.00 H new ATOM 3326 N LYS A 221 18.254 14.669 -36.469 1.00 0.00 N ATOM 3327 CA LYS A 221 19.498 13.944 -36.702 1.00 0.00 C ATOM 3328 C LYS A 221 20.724 14.781 -36.348 1.00 0.00 C ATOM 3329 O LYS A 221 21.708 14.257 -35.826 1.00 0.00 O ATOM 3330 CB LYS A 221 19.587 13.474 -38.155 1.00 0.00 C ATOM 3331 CG LYS A 221 19.712 14.603 -39.164 1.00 0.00 C ATOM 3332 CD LYS A 221 20.369 14.131 -40.451 1.00 0.00 C ATOM 3333 CE LYS A 221 21.884 14.214 -40.364 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.547 13.523 -41.505 1.00 0.00 N ATOM 0 H LYS A 221 17.780 14.981 -37.316 1.00 0.00 H new ATOM 0 HA LYS A 221 19.488 13.075 -36.045 1.00 0.00 H new ATOM 0 HB2 LYS A 221 20.446 12.811 -38.259 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.700 12.886 -38.391 1.00 0.00 H new ATOM 0 HG2 LYS A 221 18.723 15.005 -39.385 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.297 15.415 -38.732 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.071 13.103 -40.658 1.00 0.00 H new ATOM 0 HD3 LYS A 221 20.017 14.739 -41.285 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.189 15.260 -40.347 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.218 13.769 -39.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.566 13.440 -41.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 22.138 12.574 -41.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.401 14.072 -42.376 1.00 0.00 H new ATOM 3348 N ARG A 222 20.675 16.080 -36.636 1.00 0.00 N ATOM 3349 CA ARG A 222 21.804 16.954 -36.342 1.00 0.00 C ATOM 3350 C ARG A 222 22.135 16.928 -34.858 1.00 0.00 C ATOM 3351 O ARG A 222 23.305 16.873 -34.479 1.00 0.00 O ATOM 3352 CB ARG A 222 21.531 18.382 -36.802 1.00 0.00 C ATOM 3353 CG ARG A 222 20.233 18.952 -36.277 1.00 0.00 C ATOM 3354 CD ARG A 222 20.156 20.446 -36.514 1.00 0.00 C ATOM 3355 NE ARG A 222 21.343 21.140 -36.019 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.723 22.347 -36.433 1.00 0.00 C ATOM 3357 NH1 ARG A 222 21.012 22.999 -37.346 1.00 0.00 N ATOM 3358 NH2 ARG A 222 22.816 22.906 -35.932 1.00 0.00 N ATOM 0 H ARG A 222 19.876 16.544 -37.067 1.00 0.00 H new ATOM 0 HA ARG A 222 22.665 16.580 -36.895 1.00 0.00 H new ATOM 0 HB2 ARG A 222 22.354 19.021 -36.482 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.514 18.406 -37.892 1.00 0.00 H new ATOM 0 HG2 ARG A 222 19.392 18.460 -36.766 1.00 0.00 H new ATOM 0 HG3 ARG A 222 20.147 18.745 -35.210 1.00 0.00 H new ATOM 0 HD2 ARG A 222 20.042 20.639 -37.581 1.00 0.00 H new ATOM 0 HD3 ARG A 222 19.270 20.846 -36.021 1.00 0.00 H new ATOM 0 HE ARG A 222 21.914 20.672 -35.315 1.00 0.00 H new ATOM 0 HH11 ARG A 222 20.169 22.575 -37.734 1.00 0.00 H new ATOM 0 HH12 ARG A 222 21.309 23.923 -37.659 1.00 0.00 H new ATOM 0 HH21 ARG A 222 23.366 22.411 -35.229 1.00 0.00 H new ATOM 0 HH22 ARG A 222 23.107 23.831 -36.249 1.00 0.00 H new ATOM 3372 N MET A 223 21.107 16.959 -34.014 1.00 0.00 N ATOM 3373 CA MET A 223 21.318 16.929 -32.583 1.00 0.00 C ATOM 3374 C MET A 223 22.096 15.681 -32.182 1.00 0.00 C ATOM 3375 O MET A 223 22.848 15.686 -31.209 1.00 0.00 O ATOM 3376 CB MET A 223 19.981 16.965 -31.870 1.00 0.00 C ATOM 3377 CG MET A 223 19.134 18.106 -32.362 1.00 0.00 C ATOM 3378 SD MET A 223 17.427 18.032 -31.789 1.00 0.00 S ATOM 3379 CE MET A 223 17.659 17.495 -30.096 1.00 0.00 C ATOM 0 H MET A 223 20.129 17.005 -34.300 1.00 0.00 H new ATOM 0 HA MET A 223 21.902 17.803 -32.295 1.00 0.00 H new ATOM 0 HB2 MET A 223 19.455 16.023 -32.029 1.00 0.00 H new ATOM 0 HB3 MET A 223 20.141 17.064 -30.796 1.00 0.00 H new ATOM 0 HG2 MET A 223 19.579 19.046 -32.035 1.00 0.00 H new ATOM 0 HG3 MET A 223 19.143 18.112 -33.452 1.00 0.00 H new ATOM 0 HE1 MET A 223 16.757 17.705 -29.521 1.00 0.00 H new ATOM 0 HE2 MET A 223 17.860 16.424 -30.078 1.00 0.00 H new ATOM 0 HE3 MET A 223 18.502 18.029 -29.657 1.00 0.00 H new ATOM 3389 N VAL A 224 21.901 14.611 -32.949 1.00 0.00 N ATOM 3390 CA VAL A 224 22.568 13.352 -32.696 1.00 0.00 C ATOM 3391 C VAL A 224 23.999 13.353 -33.213 1.00 0.00 C ATOM 3392 O VAL A 224 24.879 12.731 -32.620 1.00 0.00 O ATOM 3393 CB VAL A 224 21.809 12.174 -33.335 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.450 10.849 -32.952 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.346 12.203 -32.926 1.00 0.00 C ATOM 0 H VAL A 224 21.279 14.599 -33.757 1.00 0.00 H new ATOM 0 HA VAL A 224 22.583 13.229 -31.613 1.00 0.00 H new ATOM 0 HB VAL A 224 21.865 12.275 -34.419 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.898 10.031 -33.414 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.483 10.831 -33.299 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.429 10.734 -31.868 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.823 11.364 -33.386 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.270 12.128 -31.841 1.00 0.00 H new ATOM 0 HG23 VAL A 224 19.894 13.138 -33.257 1.00 0.00 H new ATOM 3405 N GLU A 225 24.232 14.046 -34.325 1.00 0.00 N ATOM 3406 CA GLU A 225 25.562 14.106 -34.912 1.00 0.00 C ATOM 3407 C GLU A 225 25.509 14.843 -36.237 1.00 0.00 C ATOM 3408 O GLU A 225 26.484 15.464 -36.660 1.00 0.00 O ATOM 3409 CB GLU A 225 26.131 12.697 -35.119 1.00 0.00 C ATOM 3410 CG GLU A 225 27.525 12.513 -34.541 1.00 0.00 C ATOM 3411 CD GLU A 225 28.515 11.983 -35.560 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.806 12.706 -36.536 1.00 0.00 O ATOM 3413 OE2 GLU A 225 28.998 10.845 -35.383 1.00 0.00 O ATOM 0 H GLU A 225 23.520 14.570 -34.833 1.00 0.00 H new ATOM 0 HA GLU A 225 26.217 14.643 -34.226 1.00 0.00 H new ATOM 0 HB2 GLU A 225 25.458 11.972 -34.661 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.157 12.478 -36.186 1.00 0.00 H new ATOM 0 HG2 GLU A 225 27.883 13.467 -34.155 1.00 0.00 H new ATOM 0 HG3 GLU A 225 27.476 11.826 -33.696 1.00 0.00 H new ATOM 3420 N GLY A 226 24.352 14.776 -36.882 1.00 0.00 N ATOM 3421 CA GLY A 226 24.170 15.442 -38.138 1.00 0.00 C ATOM 3422 C GLY A 226 25.194 15.036 -39.181 1.00 0.00 C ATOM 3423 O GLY A 226 25.057 13.933 -39.750 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.133 15.822 -39.429 1.00 0.00 O ATOM 0 H GLY A 226 23.535 14.265 -36.547 1.00 0.00 H new ATOM 0 HA2 GLY A 226 23.171 15.226 -38.515 1.00 0.00 H new ATOM 0 HA3 GLY A 226 24.226 16.519 -37.983 1.00 0.00 H new