USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1596 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 183 ASN : amide:sc= -0.0513 K(o=0.01,f=-4.4!) USER MOD Set 1.2: A 187 THR OG1 : rot 12:sc= 0.0618 USER MOD Set 2.1: A 137 ASN : amide:sc= -1.86! C(o=-2!,f=-16!) USER MOD Set 2.2: A 140 ASN : amide:sc= -0.375 X(o=-2,f=-2.5) USER MOD Set 2.3: A 145 TYR OH : rot 56:sc= 0.281 USER MOD Set 3.1: A 90 TYR OH : rot 60:sc= 0.0182 USER MOD Set 3.2: A 94 LYS NZ :NH3+ -135:sc= 0.044 (180deg=0) USER MOD Set 4.1: A 41 HIS : no HD1:sc= -2.81 K(o=-10,f=-12!) USER MOD Set 4.2: A 59 GLN : amide:sc= -7.48! C(o=-10!,f=-12!) USER MOD Set 5.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 10 TYR OH : rot 49:sc= 0.184 USER MOD Set 6.2: A 34 GLN :FLIP amide:sc= 0.107 F(o=-0.39,f=0.29) USER MOD Single : A 6 ASN : amide:sc= -1.92 K(o=-1.9,f=-9.2!) USER MOD Single : A 7 HIS : no HE2:sc= -0.797 K(o=-0.8,f=-7.3!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.972 K(o=-0.97,f=-3.5!) USER MOD Single : A 17 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.21) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= -0.0291 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 157:sc= -4.74! (180deg=-6.35!) USER MOD Single : A 50 LYS NZ :NH3+ -158:sc= -0.293 (180deg=-0.982) USER MOD Single : A 54 GLN :FLIP amide:sc= -1.09 F(o=-2.1,f=-1.1) USER MOD Single : A 55 HIS : no HD1:sc= -0.536! C(o=-0.54!,f=-6.3!) USER MOD Single : A 63 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.168) USER MOD Single : A 65 ASN :FLIP amide:sc= -2.03! C(o=-4.3!,f=-2!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -4.72! C(o=-6!,f=-4.7!) USER MOD Single : A 78 GLN :FLIP amide:sc=-0.00949 F(o=-1.1,f=-0.0095) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot -3:sc= -0.769 USER MOD Single : A 81 ASN : amide:sc=-0.000538 X(o=-0.00054,f=0) USER MOD Single : A 85 GLN :FLIP amide:sc=-0.00254 F(o=-1.1,f=-0.0025) USER MOD Single : A 92 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.6) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 ASN : amide:sc= -0.263 K(o=-0.26,f=-2.3!) USER MOD Single : A 101 MET CE :methyl 148:sc= -0.262 (180deg=-0.895) USER MOD Single : A 102 THR OG1 : rot 88:sc= 1.01 USER MOD Single : A 103 SER OG : rot 113:sc= 1.04 USER MOD Single : A 104 SER OG : rot -86:sc= 0.495 USER MOD Single : A 106 LYS NZ :NH3+ -148:sc= -0.235 (180deg=-1.14) USER MOD Single : A 108 LYS NZ :NH3+ -129:sc= -0.127 (180deg=-2.72!) USER MOD Single : A 109 SER OG : rot -69:sc= 0.746 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0963 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0145) USER MOD Single : A 117 LYS NZ :NH3+ -164:sc=-0.00292 (180deg=-0.246) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -23:sc= 0.103 USER MOD Single : A 126 ASN :FLIP amide:sc= -5.79! C(o=-8.8!,f=-5.8!) USER MOD Single : A 128 ASN : amide:sc= -0.0414 K(o=-0.041,f=-1.7!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -130:sc= -0.225 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 MET CE :methyl -127:sc= 0 (180deg=-0.95) USER MOD Single : A 149 LYS NZ :NH3+ -123:sc= 0.263 (180deg=-2.3!) USER MOD Single : A 151 ASN : amide:sc= -4.52! C(o=-4.5!,f=-6.4!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 154 SER OG : rot -110:sc= -0.0238 USER MOD Single : A 155 LYS NZ :NH3+ 159:sc= -0.0985 (180deg=-0.74) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -3.36! C(o=-3.4!,f=-3.6!) USER MOD Single : A 162 LYS NZ :NH3+ 172:sc= -0.454 (180deg=-0.587) USER MOD Single : A 164 THR OG1 : rot -150:sc= 1.89 USER MOD Single : A 165 ASN : amide:sc= 0.553 K(o=0.55,f=-6.7!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -1.61 USER MOD Single : A 172 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -2.54 K(o=-2.5,f=-8.8!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.34) USER MOD Single : A 182 CYS SG : rot 66:sc= -0.0163 USER MOD Single : A 186 LYS NZ :NH3+ 160:sc= -0.0516 (180deg=-0.491) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 0:sc= -0.354 USER MOD Single : A 194 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 23.464 -0.522 -17.541 1.00 1.00 N ATOM 35 CA ARG A 3 24.102 -1.168 -16.393 1.00 1.00 C ATOM 36 C ARG A 3 23.052 -1.769 -15.465 1.00 1.00 C ATOM 37 O ARG A 3 23.380 -2.329 -14.419 1.00 1.00 O ATOM 38 CB ARG A 3 24.936 -0.141 -15.625 1.00 1.00 C ATOM 39 CG ARG A 3 26.099 0.331 -16.505 1.00 1.00 C ATOM 40 CD ARG A 3 26.872 1.435 -15.782 1.00 1.00 C ATOM 41 NE ARG A 3 27.459 0.912 -14.552 1.00 1.00 N ATOM 42 CZ ARG A 3 28.636 0.294 -14.559 1.00 1.00 C ATOM 43 NH1 ARG A 3 29.288 0.148 -15.680 1.00 1.00 N ATOM 44 NH2 ARG A 3 29.136 -0.168 -13.447 1.00 1.00 N ATOM 0 HA ARG A 3 24.747 -1.968 -16.756 1.00 1.00 H new ATOM 0 HB2 ARG A 3 24.315 0.707 -15.339 1.00 1.00 H new ATOM 0 HB3 ARG A 3 25.318 -0.582 -14.704 1.00 1.00 H new ATOM 0 HG2 ARG A 3 26.762 -0.505 -16.729 1.00 1.00 H new ATOM 0 HG3 ARG A 3 25.721 0.702 -17.458 1.00 1.00 H new ATOM 0 HD2 ARG A 3 27.656 1.826 -16.431 1.00 1.00 H new ATOM 0 HD3 ARG A 3 26.205 2.266 -15.552 1.00 1.00 H new ATOM 0 HE ARG A 3 26.957 1.023 -13.671 1.00 1.00 H new ATOM 0 HH11 ARG A 3 28.894 0.508 -16.549 1.00 1.00 H new ATOM 0 HH12 ARG A 3 30.191 -0.326 -15.687 1.00 1.00 H new ATOM 0 HH21 ARG A 3 28.624 -0.055 -12.572 1.00 1.00 H new ATOM 0 HH22 ARG A 3 30.039 -0.642 -13.452 1.00 1.00 H new ATOM 58 N VAL A 4 21.790 -1.645 -15.856 1.00 1.00 N ATOM 59 CA VAL A 4 20.698 -2.177 -15.052 1.00 1.00 C ATOM 60 C VAL A 4 20.772 -3.701 -14.988 1.00 1.00 C ATOM 61 O VAL A 4 20.314 -4.316 -14.025 1.00 1.00 O ATOM 62 CB VAL A 4 19.356 -1.742 -15.641 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.172 -2.364 -17.026 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.230 -2.209 -14.721 1.00 1.00 C ATOM 0 H VAL A 4 21.499 -1.184 -16.718 1.00 1.00 H new ATOM 0 HA VAL A 4 20.788 -1.783 -14.040 1.00 1.00 H new ATOM 0 HB VAL A 4 19.334 -0.656 -15.730 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.214 -2.051 -17.441 1.00 1.00 H new ATOM 0 HG12 VAL A 4 19.977 -2.035 -17.683 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.193 -3.451 -16.943 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.270 -1.902 -15.136 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.257 -3.295 -14.635 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.358 -1.764 -13.734 1.00 1.00 H new ATOM 74 N ILE A 5 21.353 -4.304 -16.022 1.00 1.00 N ATOM 75 CA ILE A 5 21.488 -5.757 -16.074 1.00 1.00 C ATOM 76 C ILE A 5 22.464 -6.240 -15.005 1.00 1.00 C ATOM 77 O ILE A 5 22.234 -7.262 -14.359 1.00 1.00 O ATOM 78 CB ILE A 5 21.972 -6.193 -17.463 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.317 -5.515 -17.775 1.00 1.00 C ATOM 80 CG2 ILE A 5 20.923 -5.801 -18.508 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.748 -5.801 -19.218 1.00 1.00 C ATOM 0 H ILE A 5 21.736 -3.813 -16.830 1.00 1.00 H new ATOM 0 HA ILE A 5 20.512 -6.203 -15.883 1.00 1.00 H new ATOM 0 HB ILE A 5 22.111 -7.274 -17.485 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.231 -4.439 -17.623 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.080 -5.875 -17.085 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.262 -6.109 -19.497 1.00 1.00 H new ATOM 0 HG22 ILE A 5 19.979 -6.295 -18.278 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.781 -4.720 -18.493 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.702 -5.312 -19.417 1.00 1.00 H new ATOM 0 HD12 ILE A 5 23.855 -6.876 -19.359 1.00 1.00 H new ATOM 0 HD13 ILE A 5 22.994 -5.418 -19.906 1.00 1.00 H new ATOM 93 N ASN A 6 23.558 -5.499 -14.827 1.00 1.00 N ATOM 94 CA ASN A 6 24.574 -5.855 -13.835 1.00 1.00 C ATOM 95 C ASN A 6 24.514 -4.903 -12.647 1.00 1.00 C ATOM 96 O ASN A 6 25.439 -4.849 -11.836 1.00 1.00 O ATOM 97 CB ASN A 6 25.966 -5.782 -14.468 1.00 1.00 C ATOM 98 CG ASN A 6 26.295 -4.343 -14.850 1.00 1.00 C ATOM 99 OD1 ASN A 6 25.404 -3.498 -14.926 1.00 1.00 O ATOM 100 ND2 ASN A 6 27.535 -4.014 -15.095 1.00 1.00 N ATOM 0 H ASN A 6 23.763 -4.651 -15.355 1.00 1.00 H new ATOM 0 HA ASN A 6 24.379 -6.870 -13.490 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.712 -6.160 -13.769 1.00 1.00 H new ATOM 0 HB3 ASN A 6 26.006 -6.419 -15.352 1.00 1.00 H new ATOM 0 HD21 ASN A 6 27.767 -3.054 -15.350 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.271 -4.717 -15.031 1.00 1.00 H new ATOM 107 N HIS A 7 23.431 -4.141 -12.556 1.00 1.00 N ATOM 108 CA HIS A 7 23.277 -3.183 -11.472 1.00 1.00 C ATOM 109 C HIS A 7 23.624 -3.838 -10.123 1.00 1.00 C ATOM 110 O HIS A 7 23.352 -5.025 -9.929 1.00 1.00 O ATOM 111 CB HIS A 7 21.820 -2.653 -11.462 1.00 1.00 C ATOM 112 CG HIS A 7 21.809 -1.170 -11.722 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.640 -0.582 -12.661 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.088 -0.148 -11.169 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.402 0.738 -12.644 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.462 1.059 -11.752 1.00 1.00 N ATOM 0 H HIS A 7 22.653 -4.168 -13.215 1.00 1.00 H new ATOM 0 HA HIS A 7 23.961 -2.349 -11.627 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.232 -3.168 -12.222 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.354 -2.865 -10.500 1.00 1.00 H new ATOM 0 HD1 HIS A 7 23.312 -1.065 -13.258 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.341 -0.261 -10.397 1.00 1.00 H new ATOM 0 HE1 HIS A 7 22.909 1.453 -13.275 1.00 1.00 H new ATOM 124 N PRO A 8 24.196 -3.109 -9.184 1.00 1.00 N ATOM 125 CA PRO A 8 24.546 -3.683 -7.849 1.00 1.00 C ATOM 126 C PRO A 8 23.372 -4.431 -7.215 1.00 1.00 C ATOM 127 O PRO A 8 23.565 -5.441 -6.537 1.00 1.00 O ATOM 128 CB PRO A 8 24.912 -2.451 -7.002 1.00 1.00 C ATOM 129 CG PRO A 8 25.365 -1.421 -7.983 1.00 1.00 C ATOM 130 CD PRO A 8 24.586 -1.682 -9.278 1.00 1.00 C ATOM 0 HA PRO A 8 25.350 -4.415 -7.924 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.054 -2.098 -6.429 1.00 1.00 H new ATOM 0 HB3 PRO A 8 25.699 -2.686 -6.286 1.00 1.00 H new ATOM 0 HG2 PRO A 8 25.170 -0.416 -7.609 1.00 1.00 H new ATOM 0 HG3 PRO A 8 26.439 -1.494 -8.155 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.713 -1.034 -9.355 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.201 -1.494 -10.158 1.00 1.00 H new ATOM 138 N TYR A 9 22.160 -3.917 -7.424 1.00 1.00 N ATOM 139 CA TYR A 9 20.969 -4.538 -6.850 1.00 1.00 C ATOM 140 C TYR A 9 20.478 -5.702 -7.710 1.00 1.00 C ATOM 141 O TYR A 9 19.504 -6.373 -7.363 1.00 1.00 O ATOM 142 CB TYR A 9 19.851 -3.498 -6.716 1.00 1.00 C ATOM 143 CG TYR A 9 20.187 -2.538 -5.600 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.953 -1.395 -5.860 1.00 1.00 C ATOM 145 CD2 TYR A 9 19.731 -2.793 -4.300 1.00 1.00 C ATOM 146 CE1 TYR A 9 21.263 -0.509 -4.822 1.00 1.00 C ATOM 147 CE2 TYR A 9 20.041 -1.907 -3.262 1.00 1.00 C ATOM 148 CZ TYR A 9 20.807 -0.765 -3.523 1.00 1.00 C ATOM 149 OH TYR A 9 21.112 0.109 -2.500 1.00 1.00 O ATOM 0 H TYR A 9 21.979 -3.081 -7.980 1.00 1.00 H new ATOM 0 HA TYR A 9 21.235 -4.925 -5.867 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.731 -2.955 -7.653 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.902 -3.993 -6.511 1.00 1.00 H new ATOM 0 HD1 TYR A 9 21.305 -1.197 -6.862 1.00 1.00 H new ATOM 0 HD2 TYR A 9 19.140 -3.674 -4.099 1.00 1.00 H new ATOM 0 HE1 TYR A 9 21.854 0.372 -5.023 1.00 1.00 H new ATOM 0 HE2 TYR A 9 19.689 -2.104 -2.260 1.00 1.00 H new ATOM 0 HH TYR A 9 20.718 -0.216 -1.664 1.00 1.00 H new ATOM 159 N TYR A 10 21.161 -5.944 -8.824 1.00 1.00 N ATOM 160 CA TYR A 10 20.791 -7.033 -9.719 1.00 1.00 C ATOM 161 C TYR A 10 21.149 -8.378 -9.094 1.00 1.00 C ATOM 162 O TYR A 10 22.281 -8.580 -8.652 1.00 1.00 O ATOM 163 CB TYR A 10 21.535 -6.881 -11.047 1.00 1.00 C ATOM 164 CG TYR A 10 20.920 -7.796 -12.074 1.00 1.00 C ATOM 165 CD1 TYR A 10 19.769 -7.394 -12.757 1.00 1.00 C ATOM 166 CD2 TYR A 10 21.497 -9.043 -12.342 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.193 -8.239 -13.709 1.00 1.00 C ATOM 168 CE2 TYR A 10 20.918 -9.890 -13.296 1.00 1.00 C ATOM 169 CZ TYR A 10 19.766 -9.487 -13.979 1.00 1.00 C ATOM 170 OH TYR A 10 19.195 -10.319 -14.920 1.00 1.00 O ATOM 0 H TYR A 10 21.971 -5.403 -9.127 1.00 1.00 H new ATOM 0 HA TYR A 10 19.715 -6.994 -9.891 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.484 -5.847 -11.388 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.590 -7.122 -10.915 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.325 -6.432 -12.549 1.00 1.00 H new ATOM 0 HD2 TYR A 10 22.387 -9.352 -11.814 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.304 -7.929 -14.238 1.00 1.00 H new ATOM 0 HE2 TYR A 10 21.361 -10.853 -13.504 1.00 1.00 H new ATOM 0 HH TYR A 10 19.016 -9.812 -15.739 1.00 1.00 H new ATOM 180 N PHE A 11 20.187 -9.303 -9.071 1.00 1.00 N ATOM 181 CA PHE A 11 20.432 -10.629 -8.499 1.00 1.00 C ATOM 182 C PHE A 11 19.588 -11.689 -9.222 1.00 1.00 C ATOM 183 O PHE A 11 18.356 -11.630 -9.176 1.00 1.00 O ATOM 184 CB PHE A 11 20.083 -10.617 -7.004 1.00 1.00 C ATOM 185 CG PHE A 11 20.933 -9.579 -6.299 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.332 -9.703 -6.288 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.326 -8.491 -5.661 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.114 -8.741 -5.643 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.109 -7.532 -5.016 1.00 1.00 C ATOM 190 CZ PHE A 11 22.503 -7.656 -5.004 1.00 1.00 C ATOM 0 H PHE A 11 19.245 -9.162 -9.436 1.00 1.00 H new ATOM 0 HA PHE A 11 21.486 -10.878 -8.625 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.025 -10.391 -6.868 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.257 -11.602 -6.570 1.00 1.00 H new ATOM 0 HD1 PHE A 11 22.804 -10.542 -6.778 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.250 -8.393 -5.668 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.190 -8.835 -5.638 1.00 1.00 H new ATOM 0 HE2 PHE A 11 20.638 -6.693 -4.525 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.107 -6.915 -4.502 1.00 1.00 H new ATOM 200 N PRO A 12 20.195 -12.644 -9.907 1.00 1.00 N ATOM 201 CA PRO A 12 19.427 -13.692 -10.645 1.00 1.00 C ATOM 202 C PRO A 12 18.815 -14.743 -9.713 1.00 1.00 C ATOM 203 O PRO A 12 19.531 -15.567 -9.137 1.00 1.00 O ATOM 204 CB PRO A 12 20.473 -14.308 -11.584 1.00 1.00 C ATOM 205 CG PRO A 12 21.774 -14.140 -10.869 1.00 1.00 C ATOM 206 CD PRO A 12 21.656 -12.845 -10.058 1.00 1.00 C ATOM 0 HA PRO A 12 18.569 -13.276 -11.173 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.261 -15.360 -11.777 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.484 -13.803 -12.550 1.00 1.00 H new ATOM 0 HG2 PRO A 12 21.972 -14.991 -10.217 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.601 -14.082 -11.576 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.148 -12.935 -9.090 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.122 -12.007 -10.576 1.00 1.00 H new ATOM 214 N PHE A 13 17.493 -14.723 -9.584 1.00 1.00 N ATOM 215 CA PHE A 13 16.792 -15.688 -8.737 1.00 1.00 C ATOM 216 C PHE A 13 15.348 -15.863 -9.206 1.00 1.00 C ATOM 217 O PHE A 13 14.803 -15.004 -9.902 1.00 1.00 O ATOM 218 CB PHE A 13 16.817 -15.231 -7.271 1.00 1.00 C ATOM 219 CG PHE A 13 18.208 -15.415 -6.697 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.561 -16.622 -6.074 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.144 -14.376 -6.783 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.848 -16.787 -5.541 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.430 -14.543 -6.250 1.00 1.00 C ATOM 224 CZ PHE A 13 20.781 -15.746 -5.627 1.00 1.00 C ATOM 0 H PHE A 13 16.884 -14.052 -10.053 1.00 1.00 H new ATOM 0 HA PHE A 13 17.304 -16.647 -8.815 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.521 -14.184 -7.202 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.095 -15.805 -6.690 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.841 -17.424 -6.005 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.875 -13.445 -7.260 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.120 -17.717 -5.064 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.151 -13.742 -6.320 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.771 -15.872 -5.213 1.00 1.00 H new ATOM 234 N ASN A 14 14.733 -16.978 -8.825 1.00 1.00 N ATOM 235 CA ASN A 14 13.353 -17.246 -9.211 1.00 1.00 C ATOM 236 C ASN A 14 12.412 -16.418 -8.344 1.00 1.00 C ATOM 237 O ASN A 14 12.849 -15.770 -7.395 1.00 1.00 O ATOM 238 CB ASN A 14 13.038 -18.736 -9.055 1.00 1.00 C ATOM 239 CG ASN A 14 11.755 -19.080 -9.803 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.450 -18.467 -10.826 1.00 1.00 O ATOM 241 ND2 ASN A 14 10.986 -20.033 -9.355 1.00 1.00 N ATOM 0 H ASN A 14 15.164 -17.705 -8.254 1.00 1.00 H new ATOM 0 HA ASN A 14 13.215 -16.971 -10.257 1.00 1.00 H new ATOM 0 HB2 ASN A 14 13.864 -19.333 -9.441 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.931 -18.985 -7.999 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.128 -20.273 -9.853 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.242 -20.539 -8.507 1.00 1.00 H new ATOM 248 N GLY A 15 11.126 -16.423 -8.672 1.00 1.00 N ATOM 249 CA GLY A 15 10.164 -15.647 -7.900 1.00 1.00 C ATOM 250 C GLY A 15 10.110 -16.123 -6.452 1.00 1.00 C ATOM 251 O GLY A 15 10.146 -15.320 -5.523 1.00 1.00 O ATOM 0 H GLY A 15 10.730 -16.946 -9.453 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.436 -14.592 -7.929 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.176 -15.734 -8.352 1.00 1.00 H new ATOM 255 N ARG A 16 10.030 -17.434 -6.269 1.00 1.00 N ATOM 256 CA ARG A 16 9.976 -18.004 -4.928 1.00 1.00 C ATOM 257 C ARG A 16 11.278 -17.766 -4.177 1.00 1.00 C ATOM 258 O ARG A 16 11.265 -17.455 -2.986 1.00 1.00 O ATOM 259 CB ARG A 16 9.702 -19.511 -5.009 1.00 1.00 C ATOM 260 CG ARG A 16 8.239 -19.745 -5.407 1.00 1.00 C ATOM 261 CD ARG A 16 7.998 -19.269 -6.850 1.00 1.00 C ATOM 262 NE ARG A 16 7.583 -17.871 -6.843 1.00 1.00 N ATOM 263 CZ ARG A 16 6.306 -17.536 -6.680 1.00 1.00 C ATOM 264 NH1 ARG A 16 5.406 -18.466 -6.517 1.00 1.00 N ATOM 265 NH2 ARG A 16 5.957 -16.280 -6.681 1.00 1.00 N ATOM 0 H ARG A 16 10.001 -18.119 -7.025 1.00 1.00 H new ATOM 0 HA ARG A 16 9.168 -17.512 -4.386 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.367 -19.973 -5.739 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.908 -19.981 -4.047 1.00 1.00 H new ATOM 0 HG2 ARG A 16 7.996 -20.804 -5.320 1.00 1.00 H new ATOM 0 HG3 ARG A 16 7.579 -19.210 -4.725 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.908 -19.385 -7.438 1.00 1.00 H new ATOM 0 HD3 ARG A 16 7.232 -19.884 -7.323 1.00 1.00 H new ATOM 0 HE ARG A 16 8.283 -17.139 -6.965 1.00 1.00 H new ATOM 0 HH11 ARG A 16 5.682 -19.448 -6.515 1.00 1.00 H new ATOM 0 HH12 ARG A 16 4.426 -18.211 -6.392 1.00 1.00 H new ATOM 0 HH21 ARG A 16 6.663 -15.555 -6.807 1.00 1.00 H new ATOM 0 HH22 ARG A 16 4.978 -16.023 -6.556 1.00 1.00 H new ATOM 279 N GLN A 17 12.398 -17.927 -4.871 1.00 1.00 N ATOM 280 CA GLN A 17 13.704 -17.740 -4.252 1.00 1.00 C ATOM 281 C GLN A 17 13.921 -16.286 -3.846 1.00 1.00 C ATOM 282 O GLN A 17 14.551 -16.010 -2.826 1.00 1.00 O ATOM 283 CB GLN A 17 14.807 -18.173 -5.224 1.00 1.00 C ATOM 284 CG GLN A 17 14.677 -19.670 -5.521 1.00 1.00 C ATOM 285 CD GLN A 17 14.949 -20.483 -4.259 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.010 -20.347 -3.649 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.048 -21.320 -3.825 1.00 1.00 N ATOM 0 H GLN A 17 12.429 -18.185 -5.857 1.00 1.00 H new ATOM 0 HA GLN A 17 13.743 -18.355 -3.353 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.734 -17.601 -6.149 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.786 -17.962 -4.795 1.00 1.00 H new ATOM 0 HG2 GLN A 17 13.677 -19.889 -5.895 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.379 -19.955 -6.304 1.00 1.00 H new ATOM 0 HE21 GLN A 17 13.170 -21.432 -4.331 1.00 1.00 H new ATOM 0 HE22 GLN A 17 14.222 -21.863 -2.979 1.00 1.00 H new ATOM 296 N ALA A 18 13.407 -15.359 -4.648 1.00 1.00 N ATOM 297 CA ALA A 18 13.574 -13.943 -4.348 1.00 1.00 C ATOM 298 C ALA A 18 12.936 -13.608 -3.005 1.00 1.00 C ATOM 299 O ALA A 18 13.535 -12.918 -2.181 1.00 1.00 O ATOM 300 CB ALA A 18 12.927 -13.103 -5.449 1.00 1.00 C ATOM 0 H ALA A 18 12.879 -15.559 -5.498 1.00 1.00 H new ATOM 0 HA ALA A 18 14.639 -13.717 -4.298 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.054 -12.045 -5.221 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.401 -13.328 -6.404 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.864 -13.337 -5.508 1.00 1.00 H new ATOM 306 N GLU A 19 11.730 -14.111 -2.778 1.00 1.00 N ATOM 307 CA GLU A 19 11.045 -13.862 -1.514 1.00 1.00 C ATOM 308 C GLU A 19 11.799 -14.527 -0.373 1.00 1.00 C ATOM 309 O GLU A 19 11.950 -13.949 0.701 1.00 1.00 O ATOM 310 CB GLU A 19 9.612 -14.406 -1.574 1.00 1.00 C ATOM 311 CG GLU A 19 8.728 -13.453 -2.383 1.00 1.00 C ATOM 312 CD GLU A 19 9.117 -13.499 -3.856 1.00 1.00 C ATOM 313 OE1 GLU A 19 10.164 -12.970 -4.188 1.00 1.00 O ATOM 314 OE2 GLU A 19 8.359 -14.056 -4.631 1.00 1.00 O ATOM 0 H GLU A 19 11.211 -14.686 -3.441 1.00 1.00 H new ATOM 0 HA GLU A 19 11.010 -12.786 -1.341 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.608 -15.396 -2.030 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.214 -14.518 -0.566 1.00 1.00 H new ATOM 0 HG2 GLU A 19 7.680 -13.730 -2.267 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.833 -12.437 -2.003 1.00 1.00 H new ATOM 321 N ASP A 20 12.262 -15.748 -0.611 1.00 1.00 N ATOM 322 CA ASP A 20 12.996 -16.483 0.410 1.00 1.00 C ATOM 323 C ASP A 20 14.267 -15.732 0.788 1.00 1.00 C ATOM 324 O ASP A 20 14.624 -15.645 1.960 1.00 1.00 O ATOM 325 CB ASP A 20 13.355 -17.877 -0.108 1.00 1.00 C ATOM 326 CG ASP A 20 12.094 -18.723 -0.244 1.00 1.00 C ATOM 327 OD1 ASP A 20 11.126 -18.423 0.438 1.00 1.00 O ATOM 328 OD2 ASP A 20 12.112 -19.659 -1.025 1.00 1.00 O ATOM 0 H ASP A 20 12.144 -16.246 -1.493 1.00 1.00 H new ATOM 0 HA ASP A 20 12.365 -16.579 1.294 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.856 -17.798 -1.073 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.054 -18.359 0.575 1.00 1.00 H new ATOM 333 N TYR A 21 14.949 -15.190 -0.214 1.00 1.00 N ATOM 334 CA TYR A 21 16.175 -14.448 0.029 1.00 1.00 C ATOM 335 C TYR A 21 15.893 -13.211 0.875 1.00 1.00 C ATOM 336 O TYR A 21 16.680 -12.856 1.754 1.00 1.00 O ATOM 337 CB TYR A 21 16.814 -14.039 -1.303 1.00 1.00 C ATOM 338 CG TYR A 21 18.147 -13.370 -1.045 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.185 -14.095 -0.447 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.347 -12.028 -1.397 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.417 -13.482 -0.203 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.578 -11.415 -1.151 1.00 1.00 C ATOM 343 CZ TYR A 21 20.614 -12.142 -0.553 1.00 1.00 C ATOM 344 OH TYR A 21 21.831 -11.539 -0.314 1.00 1.00 O ATOM 0 H TYR A 21 14.675 -15.251 -1.195 1.00 1.00 H new ATOM 0 HA TYR A 21 16.867 -15.090 0.574 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.953 -14.916 -1.935 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.153 -13.359 -1.841 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.033 -15.129 -0.174 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.548 -11.467 -1.859 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.217 -14.043 0.256 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.730 -10.381 -1.422 1.00 1.00 H new ATOM 0 HH TYR A 21 21.800 -10.608 -0.618 1.00 1.00 H new ATOM 354 N LEU A 22 14.773 -12.551 0.600 1.00 1.00 N ATOM 355 CA LEU A 22 14.393 -11.344 1.337 1.00 1.00 C ATOM 356 C LEU A 22 13.773 -11.707 2.687 1.00 1.00 C ATOM 357 O LEU A 22 13.602 -10.847 3.548 1.00 1.00 O ATOM 358 CB LEU A 22 13.387 -10.502 0.513 1.00 1.00 C ATOM 359 CG LEU A 22 14.120 -9.513 -0.409 1.00 1.00 C ATOM 360 CD1 LEU A 22 14.905 -10.262 -1.485 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.094 -8.604 -1.087 1.00 1.00 C ATOM 0 H LEU A 22 14.112 -12.828 -0.125 1.00 1.00 H new ATOM 0 HA LEU A 22 15.295 -10.757 1.510 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.758 -11.162 -0.083 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.727 -9.956 1.187 1.00 1.00 H new ATOM 0 HG LEU A 22 14.813 -8.923 0.191 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.417 -9.545 -2.127 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.639 -10.914 -1.012 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.220 -10.862 -2.084 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.608 -7.900 -1.742 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.404 -9.209 -1.675 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.538 -8.053 -0.328 1.00 1.00 H new ATOM 373 N ARG A 23 13.429 -12.976 2.861 1.00 1.00 N ATOM 374 CA ARG A 23 12.818 -13.418 4.109 1.00 1.00 C ATOM 375 C ARG A 23 13.788 -13.235 5.272 1.00 1.00 C ATOM 376 O ARG A 23 13.400 -12.790 6.351 1.00 1.00 O ATOM 377 CB ARG A 23 12.417 -14.891 4.006 1.00 1.00 C ATOM 378 CG ARG A 23 11.675 -15.317 5.277 1.00 1.00 C ATOM 379 CD ARG A 23 11.289 -16.794 5.173 1.00 1.00 C ATOM 380 NE ARG A 23 10.365 -16.991 4.063 1.00 1.00 N ATOM 381 CZ ARG A 23 9.069 -16.734 4.193 1.00 1.00 C ATOM 382 NH1 ARG A 23 8.603 -16.290 5.328 1.00 1.00 N ATOM 383 NH2 ARG A 23 8.264 -16.919 3.185 1.00 1.00 N ATOM 0 H ARG A 23 13.560 -13.710 2.164 1.00 1.00 H new ATOM 0 HA ARG A 23 11.929 -12.813 4.289 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.781 -15.044 3.134 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.303 -15.510 3.867 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.307 -15.156 6.151 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.783 -14.706 5.412 1.00 1.00 H new ATOM 0 HD2 ARG A 23 12.182 -17.402 5.026 1.00 1.00 H new ATOM 0 HD3 ARG A 23 10.828 -17.124 6.104 1.00 1.00 H new ATOM 0 HE ARG A 23 10.721 -17.333 3.170 1.00 1.00 H new ATOM 0 HH11 ARG A 23 9.234 -16.140 6.115 1.00 1.00 H new ATOM 0 HH12 ARG A 23 7.607 -16.092 5.428 1.00 1.00 H new ATOM 0 HH21 ARG A 23 8.630 -17.261 2.296 1.00 1.00 H new ATOM 0 HH22 ARG A 23 7.268 -16.722 3.285 1.00 1.00 H new ATOM 397 N SER A 24 15.048 -13.592 5.047 1.00 1.00 N ATOM 398 CA SER A 24 16.059 -13.473 6.090 1.00 1.00 C ATOM 399 C SER A 24 16.496 -12.022 6.257 1.00 1.00 C ATOM 400 O SER A 24 17.038 -11.644 7.296 1.00 1.00 O ATOM 401 CB SER A 24 17.271 -14.338 5.738 1.00 1.00 C ATOM 402 OG SER A 24 18.202 -14.306 6.812 1.00 1.00 O ATOM 0 H SER A 24 15.391 -13.963 4.161 1.00 1.00 H new ATOM 0 HA SER A 24 15.626 -13.816 7.030 1.00 1.00 H new ATOM 0 HB2 SER A 24 16.956 -15.364 5.546 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.740 -13.972 4.825 1.00 1.00 H new ATOM 0 HG SER A 24 18.978 -14.861 6.589 1.00 1.00 H new ATOM 408 N LYS A 25 16.255 -11.213 5.231 1.00 1.00 N ATOM 409 CA LYS A 25 16.631 -9.804 5.274 1.00 1.00 C ATOM 410 C LYS A 25 15.550 -8.984 5.977 1.00 1.00 C ATOM 411 O LYS A 25 14.515 -9.516 6.384 1.00 1.00 O ATOM 412 CB LYS A 25 16.838 -9.275 3.854 1.00 1.00 C ATOM 413 CG LYS A 25 17.816 -10.177 3.083 1.00 1.00 C ATOM 414 CD LYS A 25 19.238 -10.026 3.639 1.00 1.00 C ATOM 415 CE LYS A 25 20.243 -10.634 2.656 1.00 1.00 C ATOM 416 NZ LYS A 25 21.620 -10.487 3.204 1.00 1.00 N ATOM 0 H LYS A 25 15.804 -11.506 4.364 1.00 1.00 H new ATOM 0 HA LYS A 25 17.562 -9.711 5.833 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.882 -9.234 3.332 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.225 -8.257 3.891 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.498 -11.217 3.159 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.803 -9.916 2.025 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.465 -8.972 3.802 1.00 1.00 H new ATOM 0 HD3 LYS A 25 19.315 -10.522 4.607 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.016 -11.687 2.491 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.169 -10.137 1.689 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 22.304 -10.899 2.538 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 21.834 -9.478 3.340 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.685 -10.981 4.117 1.00 1.00 H new ATOM 430 N GLU A 26 15.803 -7.684 6.124 1.00 1.00 N ATOM 431 CA GLU A 26 14.859 -6.787 6.786 1.00 1.00 C ATOM 432 C GLU A 26 13.868 -6.205 5.783 1.00 1.00 C ATOM 433 O GLU A 26 13.959 -6.459 4.583 1.00 1.00 O ATOM 434 CB GLU A 26 15.623 -5.652 7.473 1.00 1.00 C ATOM 435 CG GLU A 26 16.464 -6.213 8.628 1.00 1.00 C ATOM 436 CD GLU A 26 15.556 -6.770 9.722 1.00 1.00 C ATOM 437 OE1 GLU A 26 14.645 -6.064 10.122 1.00 1.00 O ATOM 438 OE2 GLU A 26 15.784 -7.893 10.139 1.00 1.00 O ATOM 0 H GLU A 26 16.654 -7.229 5.793 1.00 1.00 H new ATOM 0 HA GLU A 26 14.303 -7.358 7.529 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.268 -5.148 6.753 1.00 1.00 H new ATOM 0 HB3 GLU A 26 14.923 -4.907 7.850 1.00 1.00 H new ATOM 0 HG2 GLU A 26 17.124 -6.998 8.259 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.100 -5.429 9.038 1.00 1.00 H new ATOM 445 N ARG A 27 12.915 -5.433 6.289 1.00 1.00 N ATOM 446 CA ARG A 27 11.898 -4.824 5.440 1.00 1.00 C ATOM 447 C ARG A 27 12.465 -3.630 4.680 1.00 1.00 C ATOM 448 O ARG A 27 13.345 -2.925 5.173 1.00 1.00 O ATOM 449 CB ARG A 27 10.711 -4.371 6.293 1.00 1.00 C ATOM 450 CG ARG A 27 10.047 -5.597 6.923 1.00 1.00 C ATOM 451 CD ARG A 27 8.919 -5.155 7.855 1.00 1.00 C ATOM 452 NE ARG A 27 8.311 -6.319 8.496 1.00 1.00 N ATOM 453 CZ ARG A 27 8.811 -6.825 9.620 1.00 1.00 C ATOM 454 NH1 ARG A 27 9.864 -6.282 10.168 1.00 1.00 N ATOM 455 NH2 ARG A 27 8.250 -7.864 10.176 1.00 1.00 N ATOM 0 H ARG A 27 12.825 -5.214 7.281 1.00 1.00 H new ATOM 0 HA ARG A 27 11.567 -5.570 4.717 1.00 1.00 H new ATOM 0 HB2 ARG A 27 11.047 -3.685 7.070 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.992 -3.829 5.679 1.00 1.00 H new ATOM 0 HG2 ARG A 27 9.652 -6.249 6.143 1.00 1.00 H new ATOM 0 HG3 ARG A 27 10.785 -6.176 7.479 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.308 -4.475 8.613 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.165 -4.606 7.291 1.00 1.00 H new ATOM 0 HE ARG A 27 7.489 -6.751 8.074 1.00 1.00 H new ATOM 0 HH11 ARG A 27 10.303 -5.470 9.734 1.00 1.00 H new ATOM 0 HH12 ARG A 27 10.248 -6.670 11.030 1.00 1.00 H new ATOM 0 HH21 ARG A 27 7.427 -8.289 9.749 1.00 1.00 H new ATOM 0 HH22 ARG A 27 8.634 -8.251 11.038 1.00 1.00 H new ATOM 469 N GLY A 28 11.954 -3.412 3.470 1.00 1.00 N ATOM 470 CA GLY A 28 12.406 -2.299 2.639 1.00 1.00 C ATOM 471 C GLY A 28 13.535 -2.723 1.709 1.00 1.00 C ATOM 472 O GLY A 28 14.268 -1.884 1.186 1.00 1.00 O ATOM 0 H GLY A 28 11.229 -3.990 3.044 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.571 -1.920 2.050 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.744 -1.482 3.276 1.00 1.00 H new ATOM 476 N GLU A 29 13.657 -4.030 1.485 1.00 1.00 N ATOM 477 CA GLU A 29 14.685 -4.556 0.588 1.00 1.00 C ATOM 478 C GLU A 29 14.058 -4.859 -0.768 1.00 1.00 C ATOM 479 O GLU A 29 12.921 -5.331 -0.843 1.00 1.00 O ATOM 480 CB GLU A 29 15.292 -5.839 1.162 1.00 1.00 C ATOM 481 CG GLU A 29 15.987 -5.540 2.492 1.00 1.00 C ATOM 482 CD GLU A 29 17.212 -4.660 2.269 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.688 -4.616 1.149 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.658 -4.048 3.226 1.00 1.00 O ATOM 0 H GLU A 29 13.061 -4.741 1.909 1.00 1.00 H new ATOM 0 HA GLU A 29 15.474 -3.812 0.479 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.512 -6.586 1.310 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.007 -6.261 0.455 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.292 -5.042 3.168 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.284 -6.473 2.971 1.00 1.00 H new ATOM 491 N PHE A 30 14.786 -4.567 -1.839 1.00 1.00 N ATOM 492 CA PHE A 30 14.280 -4.795 -3.194 1.00 1.00 C ATOM 493 C PHE A 30 15.335 -5.459 -4.069 1.00 1.00 C ATOM 494 O PHE A 30 16.511 -5.533 -3.710 1.00 1.00 O ATOM 495 CB PHE A 30 13.857 -3.466 -3.826 1.00 1.00 C ATOM 496 CG PHE A 30 15.091 -2.650 -4.136 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.874 -2.152 -3.091 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.458 -2.410 -5.464 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.021 -1.406 -3.371 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.605 -1.662 -5.745 1.00 1.00 C ATOM 501 CZ PHE A 30 17.389 -1.162 -4.698 1.00 1.00 C ATOM 0 H PHE A 30 15.726 -4.173 -1.800 1.00 1.00 H new ATOM 0 HA PHE A 30 13.419 -5.459 -3.124 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.288 -3.648 -4.738 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.205 -2.918 -3.147 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.592 -2.344 -2.066 1.00 1.00 H new ATOM 0 HD2 PHE A 30 14.856 -2.802 -6.271 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.624 -1.018 -2.563 1.00 1.00 H new ATOM 0 HE2 PHE A 30 16.887 -1.470 -6.770 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.278 -0.588 -4.915 1.00 1.00 H new ATOM 511 N VAL A 31 14.896 -5.919 -5.236 1.00 1.00 N ATOM 512 CA VAL A 31 15.797 -6.566 -6.194 1.00 1.00 C ATOM 513 C VAL A 31 15.371 -6.294 -7.634 1.00 1.00 C ATOM 514 O VAL A 31 14.216 -5.982 -7.902 1.00 1.00 O ATOM 515 CB VAL A 31 15.815 -8.071 -5.946 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.395 -8.357 -4.558 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.387 -8.607 -6.020 1.00 1.00 C ATOM 0 H VAL A 31 13.926 -5.858 -5.544 1.00 1.00 H new ATOM 0 HA VAL A 31 16.795 -6.151 -6.050 1.00 1.00 H new ATOM 0 HB VAL A 31 16.432 -8.558 -6.701 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.407 -9.433 -4.383 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.412 -7.969 -4.502 1.00 1.00 H new ATOM 0 HG13 VAL A 31 15.780 -7.873 -3.800 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.393 -9.683 -5.844 1.00 1.00 H new ATOM 0 HG22 VAL A 31 13.775 -8.118 -5.262 1.00 1.00 H new ATOM 0 HG23 VAL A 31 13.973 -8.403 -7.007 1.00 1.00 H new ATOM 527 N ILE A 32 16.314 -6.430 -8.565 1.00 1.00 N ATOM 528 CA ILE A 32 16.033 -6.209 -9.988 1.00 1.00 C ATOM 529 C ILE A 32 16.245 -7.506 -10.756 1.00 1.00 C ATOM 530 O ILE A 32 17.281 -8.158 -10.624 1.00 1.00 O ATOM 531 CB ILE A 32 16.970 -5.135 -10.547 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.742 -3.819 -9.799 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.678 -4.930 -12.037 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.867 -2.839 -10.134 1.00 1.00 C ATOM 0 H ILE A 32 17.279 -6.692 -8.363 1.00 1.00 H new ATOM 0 HA ILE A 32 15.000 -5.879 -10.098 1.00 1.00 H new ATOM 0 HB ILE A 32 18.005 -5.452 -10.418 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.779 -3.392 -10.078 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.711 -4.000 -8.725 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.344 -4.166 -12.437 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.838 -5.866 -12.571 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.643 -4.612 -12.165 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.704 -1.902 -9.601 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.823 -3.266 -9.833 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.876 -2.649 -11.207 1.00 1.00 H new ATOM 546 N ARG A 33 15.248 -7.883 -11.553 1.00 1.00 N ATOM 547 CA ARG A 33 15.311 -9.116 -12.337 1.00 1.00 C ATOM 548 C ARG A 33 14.749 -8.886 -13.737 1.00 1.00 C ATOM 549 O ARG A 33 13.956 -7.969 -13.950 1.00 1.00 O ATOM 550 CB ARG A 33 14.503 -10.214 -11.628 1.00 1.00 C ATOM 551 CG ARG A 33 14.364 -11.444 -12.537 1.00 1.00 C ATOM 552 CD ARG A 33 13.734 -12.598 -11.756 1.00 1.00 C ATOM 553 NE ARG A 33 13.307 -13.648 -12.674 1.00 1.00 N ATOM 554 CZ ARG A 33 12.475 -14.606 -12.281 1.00 1.00 C ATOM 555 NH1 ARG A 33 12.030 -14.613 -11.056 1.00 1.00 N ATOM 556 NH2 ARG A 33 12.102 -15.535 -13.117 1.00 1.00 N ATOM 0 H ARG A 33 14.385 -7.352 -11.674 1.00 1.00 H new ATOM 0 HA ARG A 33 16.352 -9.426 -12.426 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.996 -10.495 -10.698 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.516 -9.835 -11.364 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.748 -11.200 -13.403 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.342 -11.740 -12.915 1.00 1.00 H new ATOM 0 HD2 ARG A 33 14.452 -12.999 -11.041 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.881 -12.236 -11.182 1.00 1.00 H new ATOM 0 HE ARG A 33 13.653 -13.647 -13.634 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.321 -13.885 -10.404 1.00 1.00 H new ATOM 0 HH12 ARG A 33 11.391 -15.347 -10.750 1.00 1.00 H new ATOM 0 HH21 ARG A 33 12.449 -15.527 -14.076 1.00 1.00 H new ATOM 0 HH22 ARG A 33 11.463 -16.269 -12.812 1.00 1.00 H new ATOM 570 N GLN A 34 15.144 -9.740 -14.681 1.00 1.00 N ATOM 571 CA GLN A 34 14.655 -9.648 -16.059 1.00 1.00 C ATOM 572 C GLN A 34 13.843 -10.890 -16.404 1.00 1.00 C ATOM 573 O GLN A 34 14.242 -12.013 -16.091 1.00 1.00 O ATOM 574 CB GLN A 34 15.833 -9.513 -17.025 1.00 1.00 C ATOM 575 CG GLN A 34 16.445 -8.120 -16.887 1.00 1.00 C ATOM 576 CD GLN A 34 17.693 -8.010 -17.752 1.00 1.00 C ATOM 577 OE1 GLN A 34 18.863 -8.246 -17.225 1.00 1.00 O flip ATOM 578 NE2 GLN A 34 17.601 -7.705 -18.941 1.00 1.00 N flip ATOM 0 H GLN A 34 15.801 -10.503 -14.518 1.00 1.00 H new ATOM 0 HA GLN A 34 14.019 -8.768 -16.151 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.583 -10.275 -16.810 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.498 -9.675 -18.049 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.719 -7.364 -17.185 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.697 -7.927 -15.844 1.00 1.00 H new ATOM 0 HE21 GLN A 34 16.685 -7.521 -19.351 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.440 -7.636 -19.516 1.00 1.00 H new ATOM 587 N SER A 35 12.695 -10.685 -17.048 1.00 1.00 N ATOM 588 CA SER A 35 11.826 -11.801 -17.428 1.00 1.00 C ATOM 589 C SER A 35 12.099 -12.234 -18.865 1.00 1.00 C ATOM 590 O SER A 35 12.075 -11.417 -19.785 1.00 1.00 O ATOM 591 CB SER A 35 10.359 -11.394 -17.290 1.00 1.00 C ATOM 592 OG SER A 35 9.541 -12.433 -17.808 1.00 1.00 O ATOM 0 H SER A 35 12.346 -9.765 -17.316 1.00 1.00 H new ATOM 0 HA SER A 35 12.037 -12.638 -16.762 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.116 -11.210 -16.244 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.174 -10.465 -17.829 1.00 1.00 H new ATOM 0 HG SER A 35 8.598 -12.181 -17.722 1.00 1.00 H new ATOM 598 N SER A 36 12.361 -13.525 -19.045 1.00 1.00 N ATOM 599 CA SER A 36 12.643 -14.058 -20.373 1.00 1.00 C ATOM 600 C SER A 36 11.464 -13.814 -21.311 1.00 1.00 C ATOM 601 O SER A 36 11.656 -13.522 -22.495 1.00 1.00 O ATOM 602 CB SER A 36 12.917 -15.562 -20.289 1.00 1.00 C ATOM 603 OG SER A 36 11.745 -16.229 -19.837 1.00 1.00 O ATOM 0 H SER A 36 12.384 -14.216 -18.295 1.00 1.00 H new ATOM 0 HA SER A 36 13.522 -13.547 -20.765 1.00 1.00 H new ATOM 0 HB2 SER A 36 13.213 -15.944 -21.266 1.00 1.00 H new ATOM 0 HB3 SER A 36 13.745 -15.755 -19.607 1.00 1.00 H new ATOM 0 HG SER A 36 11.917 -17.192 -19.784 1.00 1.00 H new ATOM 609 N ARG A 37 10.250 -13.934 -20.781 1.00 1.00 N ATOM 610 CA ARG A 37 9.048 -13.721 -21.585 1.00 1.00 C ATOM 611 C ARG A 37 8.874 -12.240 -21.923 1.00 1.00 C ATOM 612 O ARG A 37 8.229 -11.894 -22.914 1.00 1.00 O ATOM 613 CB ARG A 37 7.807 -14.225 -20.837 1.00 1.00 C ATOM 614 CG ARG A 37 7.845 -15.755 -20.734 1.00 1.00 C ATOM 615 CD ARG A 37 6.624 -16.255 -19.957 1.00 1.00 C ATOM 616 NE ARG A 37 6.660 -17.710 -19.868 1.00 1.00 N ATOM 617 CZ ARG A 37 5.765 -18.386 -19.157 1.00 1.00 C ATOM 618 NH1 ARG A 37 4.822 -17.750 -18.516 1.00 1.00 N ATOM 619 NH2 ARG A 37 5.833 -19.687 -19.099 1.00 1.00 N ATOM 0 H ARG A 37 10.072 -14.176 -19.806 1.00 1.00 H new ATOM 0 HA ARG A 37 9.162 -14.282 -22.512 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.769 -13.786 -19.840 1.00 1.00 H new ATOM 0 HB3 ARG A 37 6.904 -13.909 -21.359 1.00 1.00 H new ATOM 0 HG2 ARG A 37 7.858 -16.195 -21.731 1.00 1.00 H new ATOM 0 HG3 ARG A 37 8.760 -16.072 -20.234 1.00 1.00 H new ATOM 0 HD2 ARG A 37 6.614 -15.820 -18.958 1.00 1.00 H new ATOM 0 HD3 ARG A 37 5.708 -15.934 -20.454 1.00 1.00 H new ATOM 0 HE ARG A 37 7.390 -18.221 -20.364 1.00 1.00 H new ATOM 0 HH11 ARG A 37 4.772 -16.732 -18.561 1.00 1.00 H new ATOM 0 HH12 ARG A 37 4.135 -18.271 -17.970 1.00 1.00 H new ATOM 0 HH21 ARG A 37 6.572 -20.182 -19.599 1.00 1.00 H new ATOM 0 HH22 ARG A 37 5.147 -20.210 -18.554 1.00 1.00 H new ATOM 633 N GLY A 38 9.449 -11.365 -21.100 1.00 1.00 N ATOM 634 CA GLY A 38 9.344 -9.928 -21.339 1.00 1.00 C ATOM 635 C GLY A 38 10.257 -9.505 -22.478 1.00 1.00 C ATOM 636 O GLY A 38 9.791 -9.033 -23.514 1.00 1.00 O ATOM 0 H GLY A 38 9.986 -11.622 -20.272 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.313 -9.668 -21.577 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.609 -9.383 -20.433 1.00 1.00 H new ATOM 640 N ASP A 39 11.561 -9.680 -22.273 1.00 1.00 N ATOM 641 CA ASP A 39 12.548 -9.321 -23.284 1.00 1.00 C ATOM 642 C ASP A 39 12.706 -7.807 -23.373 1.00 1.00 C ATOM 643 O ASP A 39 13.817 -7.299 -23.523 1.00 1.00 O ATOM 644 CB ASP A 39 12.132 -9.884 -24.651 1.00 1.00 C ATOM 645 CG ASP A 39 13.350 -10.027 -25.558 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.395 -10.409 -25.061 1.00 1.00 O ATOM 647 OD2 ASP A 39 13.219 -9.747 -26.739 1.00 1.00 O ATOM 0 H ASP A 39 11.956 -10.068 -21.416 1.00 1.00 H new ATOM 0 HA ASP A 39 13.506 -9.752 -22.995 1.00 1.00 H new ATOM 0 HB2 ASP A 39 11.651 -10.853 -24.521 1.00 1.00 H new ATOM 0 HB3 ASP A 39 11.399 -9.224 -25.116 1.00 1.00 H new ATOM 652 N ASP A 40 11.587 -7.091 -23.284 1.00 1.00 N ATOM 653 CA ASP A 40 11.601 -5.626 -23.354 1.00 1.00 C ATOM 654 C ASP A 40 11.057 -5.019 -22.067 1.00 1.00 C ATOM 655 O ASP A 40 10.787 -3.818 -22.002 1.00 1.00 O ATOM 656 CB ASP A 40 10.749 -5.163 -24.536 1.00 1.00 C ATOM 657 CG ASP A 40 11.399 -5.593 -25.847 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.594 -5.842 -25.839 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.691 -5.674 -26.837 1.00 1.00 O ATOM 0 H ASP A 40 10.659 -7.498 -23.163 1.00 1.00 H new ATOM 0 HA ASP A 40 12.631 -5.294 -23.487 1.00 1.00 H new ATOM 0 HB2 ASP A 40 9.747 -5.586 -24.461 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.639 -4.079 -24.513 1.00 1.00 H new ATOM 664 N HIS A 41 10.886 -5.854 -21.042 1.00 1.00 N ATOM 665 CA HIS A 41 10.359 -5.388 -19.756 1.00 1.00 C ATOM 666 C HIS A 41 11.124 -6.038 -18.606 1.00 1.00 C ATOM 667 O HIS A 41 11.633 -7.154 -18.734 1.00 1.00 O ATOM 668 CB HIS A 41 8.874 -5.750 -19.650 1.00 1.00 C ATOM 669 CG HIS A 41 8.219 -5.560 -20.990 1.00 1.00 C ATOM 670 ND1 HIS A 41 7.586 -4.380 -21.346 1.00 1.00 N ATOM 671 CD2 HIS A 41 8.093 -6.393 -22.073 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.112 -4.534 -22.596 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.393 -5.744 -23.086 1.00 1.00 N ATOM 0 H HIS A 41 11.103 -6.850 -21.075 1.00 1.00 H new ATOM 0 HA HIS A 41 10.479 -4.306 -19.696 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.762 -6.783 -19.321 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.388 -5.123 -18.903 1.00 1.00 H new ATOM 0 HD2 HIS A 41 8.479 -7.400 -22.131 1.00 1.00 H new ATOM 0 HE1 HIS A 41 6.570 -3.772 -23.137 1.00 1.00 H new ATOM 0 HE2 HIS A 41 7.148 -6.113 -24.005 1.00 1.00 H new ATOM 681 N LEU A 42 11.207 -5.328 -17.484 1.00 1.00 N ATOM 682 CA LEU A 42 11.921 -5.829 -16.306 1.00 1.00 C ATOM 683 C LEU A 42 10.961 -5.952 -15.140 1.00 1.00 C ATOM 684 O LEU A 42 9.951 -5.263 -15.092 1.00 1.00 O ATOM 685 CB LEU A 42 13.069 -4.884 -15.932 1.00 1.00 C ATOM 686 CG LEU A 42 14.100 -4.821 -17.085 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.739 -3.695 -18.062 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.499 -4.551 -16.518 1.00 1.00 C ATOM 0 H LEU A 42 10.790 -4.405 -17.363 1.00 1.00 H new ATOM 0 HA LEU A 42 12.337 -6.809 -16.540 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.678 -3.887 -15.728 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.553 -5.230 -15.019 1.00 1.00 H new ATOM 0 HG LEU A 42 14.088 -5.776 -17.610 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.473 -3.663 -18.867 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.749 -3.879 -18.480 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.738 -2.741 -17.534 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.220 -4.508 -17.334 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.498 -3.601 -15.984 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.775 -5.352 -15.832 1.00 1.00 H new ATOM 700 N VAL A 43 11.273 -6.844 -14.205 1.00 1.00 N ATOM 701 CA VAL A 43 10.413 -7.057 -13.041 1.00 1.00 C ATOM 702 C VAL A 43 11.212 -6.867 -11.759 1.00 1.00 C ATOM 703 O VAL A 43 12.286 -7.445 -11.593 1.00 1.00 O ATOM 704 CB VAL A 43 9.840 -8.480 -13.086 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.102 -8.779 -11.777 1.00 1.00 C ATOM 706 CG2 VAL A 43 8.868 -8.611 -14.264 1.00 1.00 C ATOM 0 H VAL A 43 12.109 -7.428 -14.228 1.00 1.00 H new ATOM 0 HA VAL A 43 9.598 -6.333 -13.060 1.00 1.00 H new ATOM 0 HB VAL A 43 10.656 -9.191 -13.213 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.696 -9.790 -11.811 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.796 -8.695 -10.941 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.288 -8.065 -11.647 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.464 -9.623 -14.292 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.052 -7.898 -14.144 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.395 -8.405 -15.195 1.00 1.00 H new ATOM 716 N ILE A 44 10.678 -6.060 -10.847 1.00 1.00 N ATOM 717 CA ILE A 44 11.328 -5.781 -9.563 1.00 1.00 C ATOM 718 C ILE A 44 10.490 -6.382 -8.443 1.00 1.00 C ATOM 719 O ILE A 44 9.259 -6.310 -8.463 1.00 1.00 O ATOM 720 CB ILE A 44 11.483 -4.263 -9.354 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.614 -3.745 -10.251 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.794 -3.940 -7.874 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.594 -2.216 -10.267 1.00 1.00 C ATOM 0 H ILE A 44 9.786 -5.581 -10.973 1.00 1.00 H new ATOM 0 HA ILE A 44 12.323 -6.227 -9.558 1.00 1.00 H new ATOM 0 HB ILE A 44 10.546 -3.772 -9.618 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.576 -4.103 -9.884 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.495 -4.131 -11.263 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.899 -2.862 -7.751 1.00 1.00 H new ATOM 0 HG22 ILE A 44 10.980 -4.299 -7.244 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.722 -4.431 -7.582 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.398 -1.848 -10.905 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.636 -1.869 -10.654 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.734 -1.840 -9.254 1.00 1.00 H new ATOM 735 N THR A 45 11.167 -6.974 -7.464 1.00 1.00 N ATOM 736 CA THR A 45 10.496 -7.595 -6.324 1.00 1.00 C ATOM 737 C THR A 45 10.927 -6.895 -5.037 1.00 1.00 C ATOM 738 O THR A 45 12.095 -6.540 -4.864 1.00 1.00 O ATOM 739 CB THR A 45 10.837 -9.089 -6.263 1.00 1.00 C ATOM 740 OG1 THR A 45 10.260 -9.745 -7.381 1.00 1.00 O ATOM 741 CG2 THR A 45 10.292 -9.704 -4.973 1.00 1.00 C ATOM 0 H THR A 45 12.185 -7.037 -7.436 1.00 1.00 H new ATOM 0 HA THR A 45 9.417 -7.493 -6.439 1.00 1.00 H new ATOM 0 HB THR A 45 11.920 -9.210 -6.280 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.477 -10.700 -7.348 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.541 -10.765 -4.942 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.737 -9.202 -4.114 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.209 -9.584 -4.942 1.00 1.00 H new ATOM 749 N TRP A 46 9.966 -6.700 -4.143 1.00 1.00 N ATOM 750 CA TRP A 46 10.236 -6.039 -2.865 1.00 1.00 C ATOM 751 C TRP A 46 9.402 -6.653 -1.745 1.00 1.00 C ATOM 752 O TRP A 46 8.390 -7.308 -1.999 1.00 1.00 O ATOM 753 CB TRP A 46 9.957 -4.533 -2.983 1.00 1.00 C ATOM 754 CG TRP A 46 8.484 -4.286 -3.050 1.00 1.00 C ATOM 755 CD1 TRP A 46 7.645 -4.827 -3.961 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.669 -3.437 -2.194 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.364 -4.367 -3.713 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.328 -3.511 -2.633 1.00 1.00 C ATOM 759 CE3 TRP A 46 7.963 -2.619 -1.087 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.311 -2.803 -1.997 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.940 -1.903 -0.443 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.617 -1.995 -0.899 1.00 1.00 C ATOM 0 H TRP A 46 8.996 -6.987 -4.275 1.00 1.00 H new ATOM 0 HA TRP A 46 11.287 -6.185 -2.617 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.383 -4.008 -2.128 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.441 -4.135 -3.875 1.00 1.00 H new ATOM 0 HD1 TRP A 46 7.928 -5.506 -4.752 1.00 1.00 H new ATOM 0 HE1 TRP A 46 5.546 -4.629 -4.262 1.00 1.00 H new ATOM 0 HE3 TRP A 46 8.980 -2.541 -0.731 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.293 -2.878 -2.350 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.174 -1.279 0.407 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.835 -1.441 -0.401 1.00 1.00 H new ATOM 773 N LYS A 47 9.843 -6.448 -0.504 1.00 1.00 N ATOM 774 CA LYS A 47 9.141 -6.989 0.667 1.00 1.00 C ATOM 775 C LYS A 47 8.426 -5.881 1.432 1.00 1.00 C ATOM 776 O LYS A 47 8.971 -4.791 1.628 1.00 1.00 O ATOM 777 CB LYS A 47 10.140 -7.695 1.595 1.00 1.00 C ATOM 778 CG LYS A 47 9.426 -8.144 2.879 1.00 1.00 C ATOM 779 CD LYS A 47 10.350 -9.037 3.710 1.00 1.00 C ATOM 780 CE LYS A 47 9.723 -9.277 5.088 1.00 1.00 C ATOM 781 NZ LYS A 47 8.241 -9.345 4.957 1.00 1.00 N ATOM 0 H LYS A 47 10.682 -5.912 -0.280 1.00 1.00 H new ATOM 0 HA LYS A 47 8.397 -7.706 0.319 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.575 -8.557 1.089 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.961 -7.022 1.841 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.128 -7.273 3.462 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.514 -8.686 2.627 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.510 -9.987 3.201 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.327 -8.566 3.820 1.00 1.00 H new ATOM 0 HE2 LYS A 47 10.103 -10.205 5.515 1.00 1.00 H new ATOM 0 HE3 LYS A 47 10.002 -8.474 5.770 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 7.845 -9.874 5.760 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 7.849 -8.382 4.950 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 7.993 -9.826 4.069 1.00 1.00 H new ATOM 795 N LEU A 48 7.205 -6.177 1.876 1.00 1.00 N ATOM 796 CA LEU A 48 6.406 -5.220 2.630 1.00 1.00 C ATOM 797 C LEU A 48 6.567 -5.458 4.130 1.00 1.00 C ATOM 798 O LEU A 48 7.243 -4.696 4.823 1.00 1.00 O ATOM 799 CB LEU A 48 4.931 -5.355 2.244 1.00 1.00 C ATOM 800 CG LEU A 48 4.783 -5.130 0.729 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.401 -6.313 -0.053 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.301 -4.991 0.368 1.00 1.00 C ATOM 0 H LEU A 48 6.749 -7.077 1.724 1.00 1.00 H new ATOM 0 HA LEU A 48 6.752 -4.214 2.393 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.561 -6.344 2.515 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.331 -4.629 2.792 1.00 1.00 H new ATOM 0 HG LEU A 48 5.309 -4.215 0.458 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.289 -6.140 -1.123 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.460 -6.398 0.192 1.00 1.00 H new ATOM 0 HD13 LEU A 48 4.890 -7.236 0.221 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.201 -4.832 -0.706 1.00 1.00 H new ATOM 0 HD22 LEU A 48 2.771 -5.900 0.651 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.875 -4.142 0.902 1.00 1.00 H new ATOM 814 N ASP A 49 5.940 -6.523 4.619 1.00 1.00 N ATOM 815 CA ASP A 49 6.006 -6.867 6.037 1.00 1.00 C ATOM 816 C ASP A 49 5.653 -8.337 6.243 1.00 1.00 C ATOM 817 O ASP A 49 4.743 -8.859 5.603 1.00 1.00 O ATOM 818 CB ASP A 49 5.029 -5.999 6.830 1.00 1.00 C ATOM 819 CG ASP A 49 5.185 -6.268 8.322 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.958 -7.146 8.670 1.00 1.00 O ATOM 821 OD2 ASP A 49 4.534 -5.586 9.099 1.00 1.00 O ATOM 0 H ASP A 49 5.380 -7.163 4.056 1.00 1.00 H new ATOM 0 HA ASP A 49 7.022 -6.689 6.389 1.00 1.00 H new ATOM 0 HB2 ASP A 49 5.214 -4.945 6.621 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.006 -6.211 6.519 1.00 1.00 H new ATOM 826 N LYS A 50 6.371 -9.000 7.140 1.00 1.00 N ATOM 827 CA LYS A 50 6.117 -10.410 7.418 1.00 1.00 C ATOM 828 C LYS A 50 5.906 -11.197 6.128 1.00 1.00 C ATOM 829 O LYS A 50 6.407 -10.828 5.073 1.00 1.00 O ATOM 830 CB LYS A 50 4.875 -10.557 8.318 1.00 1.00 C ATOM 831 CG LYS A 50 5.073 -11.732 9.280 1.00 1.00 C ATOM 832 CD LYS A 50 3.734 -12.118 9.910 1.00 1.00 C ATOM 833 CE LYS A 50 3.206 -10.961 10.762 1.00 1.00 C ATOM 834 NZ LYS A 50 4.310 -10.408 11.596 1.00 1.00 N ATOM 0 H LYS A 50 7.129 -8.589 7.685 1.00 1.00 H new ATOM 0 HA LYS A 50 6.991 -10.813 7.931 1.00 1.00 H new ATOM 0 HB2 LYS A 50 4.710 -9.638 8.880 1.00 1.00 H new ATOM 0 HB3 LYS A 50 3.988 -10.720 7.706 1.00 1.00 H new ATOM 0 HG2 LYS A 50 5.493 -12.584 8.746 1.00 1.00 H new ATOM 0 HG3 LYS A 50 5.786 -11.460 10.058 1.00 1.00 H new ATOM 0 HD2 LYS A 50 3.013 -12.365 9.131 1.00 1.00 H new ATOM 0 HD3 LYS A 50 3.856 -13.009 10.526 1.00 1.00 H new ATOM 0 HE2 LYS A 50 2.796 -10.181 10.120 1.00 1.00 H new ATOM 0 HE3 LYS A 50 2.393 -11.308 11.400 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 3.909 -9.906 12.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 4.916 -11.185 11.929 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 4.876 -9.746 11.028 1.00 1.00 H new ATOM 848 N ASP A 51 5.150 -12.284 6.232 1.00 1.00 N ATOM 849 CA ASP A 51 4.869 -13.125 5.077 1.00 1.00 C ATOM 850 C ASP A 51 4.050 -12.365 4.039 1.00 1.00 C ATOM 851 O ASP A 51 2.913 -12.735 3.740 1.00 1.00 O ATOM 852 CB ASP A 51 4.099 -14.371 5.522 1.00 1.00 C ATOM 853 CG ASP A 51 5.023 -15.306 6.295 1.00 1.00 C ATOM 854 OD1 ASP A 51 6.223 -15.086 6.256 1.00 1.00 O ATOM 855 OD2 ASP A 51 4.519 -16.228 6.913 1.00 1.00 O ATOM 0 H ASP A 51 4.722 -12.602 7.102 1.00 1.00 H new ATOM 0 HA ASP A 51 5.817 -13.418 4.626 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.254 -14.083 6.147 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.691 -14.886 4.653 1.00 1.00 H new ATOM 860 N LEU A 52 4.633 -11.303 3.481 1.00 1.00 N ATOM 861 CA LEU A 52 3.945 -10.505 2.469 1.00 1.00 C ATOM 862 C LEU A 52 4.943 -9.979 1.442 1.00 1.00 C ATOM 863 O LEU A 52 5.890 -9.268 1.784 1.00 1.00 O ATOM 864 CB LEU A 52 3.218 -9.339 3.143 1.00 1.00 C ATOM 865 CG LEU A 52 2.177 -8.732 2.186 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.037 -9.741 1.917 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.599 -7.456 2.821 1.00 1.00 C ATOM 0 H LEU A 52 5.572 -10.979 3.711 1.00 1.00 H new ATOM 0 HA LEU A 52 3.217 -11.132 1.954 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.727 -9.685 4.053 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.938 -8.576 3.440 1.00 1.00 H new ATOM 0 HG LEU A 52 2.658 -8.492 1.238 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.310 -9.296 1.238 1.00 1.00 H new ATOM 0 HD12 LEU A 52 1.449 -10.644 1.466 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.548 -9.996 2.857 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.860 -7.018 2.150 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.125 -7.705 3.770 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.402 -6.739 2.993 1.00 1.00 H new ATOM 879 N PHE A 53 4.730 -10.343 0.178 1.00 1.00 N ATOM 880 CA PHE A 53 5.616 -9.919 -0.907 1.00 1.00 C ATOM 881 C PHE A 53 4.798 -9.428 -2.100 1.00 1.00 C ATOM 882 O PHE A 53 3.689 -9.906 -2.348 1.00 1.00 O ATOM 883 CB PHE A 53 6.488 -11.098 -1.344 1.00 1.00 C ATOM 884 CG PHE A 53 7.071 -11.769 -0.124 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.342 -12.764 0.543 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.339 -11.401 0.341 1.00 1.00 C ATOM 887 CE1 PHE A 53 6.881 -13.387 1.674 1.00 1.00 C ATOM 888 CE2 PHE A 53 8.876 -12.027 1.473 1.00 1.00 C ATOM 889 CZ PHE A 53 8.148 -13.019 2.139 1.00 1.00 C ATOM 0 H PHE A 53 3.952 -10.931 -0.121 1.00 1.00 H new ATOM 0 HA PHE A 53 6.245 -9.105 -0.548 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.895 -11.811 -1.916 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.287 -10.751 -1.999 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.364 -13.050 0.184 1.00 1.00 H new ATOM 0 HD2 PHE A 53 8.902 -10.636 -0.172 1.00 1.00 H new ATOM 0 HE1 PHE A 53 6.319 -14.152 2.188 1.00 1.00 H new ATOM 0 HE2 PHE A 53 9.854 -11.743 1.833 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.564 -13.500 3.012 1.00 1.00 H new ATOM 899 N GLN A 54 5.359 -8.478 -2.841 1.00 1.00 N ATOM 900 CA GLN A 54 4.696 -7.916 -4.023 1.00 1.00 C ATOM 901 C GLN A 54 5.709 -7.747 -5.151 1.00 1.00 C ATOM 902 O GLN A 54 6.907 -7.596 -4.909 1.00 1.00 O ATOM 903 CB GLN A 54 4.048 -6.562 -3.697 1.00 1.00 C ATOM 904 CG GLN A 54 2.762 -6.756 -2.883 1.00 1.00 C ATOM 905 CD GLN A 54 1.669 -7.384 -3.745 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.138 -8.521 -3.388 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 1.282 -6.820 -4.769 1.00 1.00 N flip ATOM 0 H GLN A 54 6.276 -8.076 -2.646 1.00 1.00 H new ATOM 0 HA GLN A 54 3.912 -8.604 -4.338 1.00 1.00 H new ATOM 0 HB2 GLN A 54 4.749 -5.944 -3.136 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.822 -6.030 -4.621 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.963 -7.392 -2.021 1.00 1.00 H new ATOM 0 HG3 GLN A 54 2.421 -5.795 -2.497 1.00 1.00 H new ATOM 0 HE21 GLN A 54 1.696 -5.931 -5.049 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.547 -7.242 -5.337 1.00 1.00 H new ATOM 916 N HIS A 55 5.220 -7.782 -6.386 1.00 1.00 N ATOM 917 CA HIS A 55 6.077 -7.629 -7.566 1.00 1.00 C ATOM 918 C HIS A 55 5.542 -6.520 -8.463 1.00 1.00 C ATOM 919 O HIS A 55 4.330 -6.370 -8.622 1.00 1.00 O ATOM 920 CB HIS A 55 6.101 -8.935 -8.358 1.00 1.00 C ATOM 921 CG HIS A 55 4.705 -9.254 -8.812 1.00 1.00 C ATOM 922 ND1 HIS A 55 3.600 -9.005 -8.017 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.218 -9.794 -9.975 1.00 1.00 C ATOM 924 CE1 HIS A 55 2.509 -9.392 -8.702 1.00 1.00 C ATOM 925 NE2 HIS A 55 2.829 -9.881 -9.903 1.00 1.00 N ATOM 0 H HIS A 55 4.232 -7.915 -6.601 1.00 1.00 H new ATOM 0 HA HIS A 55 7.084 -7.376 -7.235 1.00 1.00 H new ATOM 0 HB2 HIS A 55 6.765 -8.843 -9.217 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.490 -9.744 -7.740 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.819 -10.104 -10.817 1.00 1.00 H new ATOM 0 HE1 HIS A 55 1.499 -9.317 -8.327 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.193 -10.241 -10.615 1.00 1.00 H new ATOM 933 N ILE A 56 6.450 -5.750 -9.059 1.00 1.00 N ATOM 934 CA ILE A 56 6.066 -4.658 -9.959 1.00 1.00 C ATOM 935 C ILE A 56 6.777 -4.824 -11.297 1.00 1.00 C ATOM 936 O ILE A 56 7.989 -5.042 -11.340 1.00 1.00 O ATOM 937 CB ILE A 56 6.433 -3.300 -9.352 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.658 -3.085 -8.045 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.064 -2.190 -10.343 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.288 -1.937 -7.250 1.00 1.00 C ATOM 0 H ILE A 56 7.457 -5.860 -8.937 1.00 1.00 H new ATOM 0 HA ILE A 56 4.987 -4.694 -10.106 1.00 1.00 H new ATOM 0 HB ILE A 56 7.503 -3.276 -9.145 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.614 -2.858 -8.264 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.668 -3.999 -7.451 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.323 -1.221 -9.917 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.613 -2.336 -11.273 1.00 1.00 H new ATOM 0 HG23 ILE A 56 4.993 -2.223 -10.545 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.734 -1.789 -6.323 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.325 -2.181 -7.018 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.255 -1.023 -7.843 1.00 1.00 H new ATOM 952 N ASP A 57 6.023 -4.719 -12.389 1.00 1.00 N ATOM 953 CA ASP A 57 6.603 -4.859 -13.724 1.00 1.00 C ATOM 954 C ASP A 57 6.972 -3.493 -14.299 1.00 1.00 C ATOM 955 O ASP A 57 6.118 -2.622 -14.463 1.00 1.00 O ATOM 956 CB ASP A 57 5.602 -5.543 -14.661 1.00 1.00 C ATOM 957 CG ASP A 57 5.427 -7.008 -14.271 1.00 1.00 C ATOM 958 OD1 ASP A 57 5.891 -7.377 -13.205 1.00 1.00 O ATOM 959 OD2 ASP A 57 4.834 -7.739 -15.047 1.00 1.00 O ATOM 0 H ASP A 57 5.019 -4.539 -12.378 1.00 1.00 H new ATOM 0 HA ASP A 57 7.505 -5.466 -13.640 1.00 1.00 H new ATOM 0 HB2 ASP A 57 4.641 -5.030 -14.615 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.951 -5.473 -15.691 1.00 1.00 H new ATOM 964 N ILE A 58 8.255 -3.318 -14.609 1.00 1.00 N ATOM 965 CA ILE A 58 8.751 -2.066 -15.170 1.00 1.00 C ATOM 966 C ILE A 58 8.688 -2.113 -16.687 1.00 1.00 C ATOM 967 O ILE A 58 9.193 -3.047 -17.310 1.00 1.00 O ATOM 968 CB ILE A 58 10.204 -1.845 -14.743 1.00 1.00 C ATOM 969 CG1 ILE A 58 10.334 -2.028 -13.225 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.643 -0.432 -15.138 1.00 1.00 C ATOM 971 CD1 ILE A 58 9.368 -1.092 -12.491 1.00 1.00 C ATOM 0 H ILE A 58 8.972 -4.032 -14.480 1.00 1.00 H new ATOM 0 HA ILE A 58 8.129 -1.250 -14.803 1.00 1.00 H new ATOM 0 HB ILE A 58 10.843 -2.573 -15.243 1.00 1.00 H new ATOM 0 HG12 ILE A 58 10.122 -3.063 -12.957 1.00 1.00 H new ATOM 0 HG13 ILE A 58 11.358 -1.822 -12.913 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.678 -0.274 -14.834 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.560 -0.314 -16.218 1.00 1.00 H new ATOM 0 HG23 ILE A 58 10.004 0.299 -14.643 1.00 1.00 H new ATOM 0 HD11 ILE A 58 9.472 -1.233 -11.415 1.00 1.00 H new ATOM 0 HD12 ILE A 58 9.600 -0.058 -12.745 1.00 1.00 H new ATOM 0 HD13 ILE A 58 8.344 -1.318 -12.790 1.00 1.00 H new ATOM 983 N GLN A 59 8.071 -1.096 -17.278 1.00 1.00 N ATOM 984 CA GLN A 59 7.946 -1.015 -18.730 1.00 1.00 C ATOM 985 C GLN A 59 8.753 0.166 -19.259 1.00 1.00 C ATOM 986 O GLN A 59 8.614 1.290 -18.779 1.00 1.00 O ATOM 987 CB GLN A 59 6.467 -0.837 -19.115 1.00 1.00 C ATOM 988 CG GLN A 59 6.237 -1.367 -20.531 1.00 1.00 C ATOM 989 CD GLN A 59 7.151 -0.636 -21.509 1.00 1.00 C ATOM 990 OE1 GLN A 59 7.240 0.591 -21.478 1.00 1.00 O ATOM 991 NE2 GLN A 59 7.844 -1.320 -22.378 1.00 1.00 N ATOM 0 H GLN A 59 7.649 -0.316 -16.775 1.00 1.00 H new ATOM 0 HA GLN A 59 8.329 -1.936 -19.169 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.830 -1.370 -18.409 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.191 0.216 -19.061 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.435 -2.438 -20.565 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.195 -1.226 -20.818 1.00 1.00 H new ATOM 0 HE21 GLN A 59 7.770 -2.337 -22.403 1.00 1.00 H new ATOM 0 HE22 GLN A 59 8.460 -0.838 -23.032 1.00 1.00 H new ATOM 1000 N GLU A 60 9.590 -0.099 -20.253 1.00 1.00 N ATOM 1001 CA GLU A 60 10.421 0.944 -20.847 1.00 1.00 C ATOM 1002 C GLU A 60 9.816 1.415 -22.165 1.00 1.00 C ATOM 1003 O GLU A 60 9.168 0.643 -22.873 1.00 1.00 O ATOM 1004 CB GLU A 60 11.832 0.394 -21.075 1.00 1.00 C ATOM 1005 CG GLU A 60 11.808 -0.664 -22.192 1.00 1.00 C ATOM 1006 CD GLU A 60 11.874 0.006 -23.565 1.00 1.00 C ATOM 1007 OE1 GLU A 60 11.967 1.222 -23.611 1.00 1.00 O ATOM 1008 OE2 GLU A 60 11.817 -0.708 -24.551 1.00 1.00 O ATOM 0 H GLU A 60 9.713 -1.024 -20.665 1.00 1.00 H new ATOM 0 HA GLU A 60 10.471 1.797 -20.170 1.00 1.00 H new ATOM 0 HB2 GLU A 60 12.509 1.205 -21.345 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.213 -0.046 -20.154 1.00 1.00 H new ATOM 0 HG2 GLU A 60 12.650 -1.346 -22.073 1.00 1.00 H new ATOM 0 HG3 GLU A 60 10.900 -1.262 -22.116 1.00 1.00 H new ATOM 1015 N LEU A 61 10.021 2.688 -22.490 1.00 1.00 N ATOM 1016 CA LEU A 61 9.482 3.255 -23.725 1.00 1.00 C ATOM 1017 C LEU A 61 10.463 4.245 -24.343 1.00 1.00 C ATOM 1018 O LEU A 61 11.489 4.570 -23.745 1.00 1.00 O ATOM 1019 CB LEU A 61 8.148 3.954 -23.421 1.00 1.00 C ATOM 1020 CG LEU A 61 7.370 4.265 -24.737 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.912 3.814 -24.603 1.00 1.00 C ATOM 1022 CD2 LEU A 61 7.392 5.773 -25.027 1.00 1.00 C ATOM 0 H LEU A 61 10.554 3.345 -21.920 1.00 1.00 H new ATOM 0 HA LEU A 61 9.320 2.450 -24.441 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.540 3.321 -22.775 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.334 4.880 -22.876 1.00 1.00 H new ATOM 0 HG LEU A 61 7.853 3.728 -25.554 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.376 4.035 -25.526 1.00 1.00 H new ATOM 0 HD12 LEU A 61 5.879 2.741 -24.412 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.442 4.344 -23.775 1.00 1.00 H new ATOM 0 HD21 LEU A 61 6.845 5.974 -25.948 1.00 1.00 H new ATOM 0 HD22 LEU A 61 6.923 6.309 -24.202 1.00 1.00 H new ATOM 0 HD23 LEU A 61 8.424 6.107 -25.137 1.00 1.00 H new ATOM 1034 N GLU A 62 10.143 4.719 -25.545 1.00 1.00 N ATOM 1035 CA GLU A 62 10.998 5.670 -26.247 1.00 1.00 C ATOM 1036 C GLU A 62 12.131 4.930 -26.959 1.00 1.00 C ATOM 1037 O GLU A 62 13.188 5.490 -27.231 1.00 1.00 O ATOM 1038 CB GLU A 62 11.564 6.710 -25.255 1.00 1.00 C ATOM 1039 CG GLU A 62 11.701 8.083 -25.925 1.00 1.00 C ATOM 1040 CD GLU A 62 12.737 8.020 -27.039 1.00 1.00 C ATOM 1041 OE1 GLU A 62 13.887 7.749 -26.735 1.00 1.00 O ATOM 1042 OE2 GLU A 62 12.366 8.237 -28.181 1.00 1.00 O ATOM 0 H GLU A 62 9.297 4.459 -26.052 1.00 1.00 H new ATOM 0 HA GLU A 62 10.405 6.196 -26.995 1.00 1.00 H new ATOM 0 HB2 GLU A 62 10.908 6.787 -24.388 1.00 1.00 H new ATOM 0 HB3 GLU A 62 12.537 6.380 -24.890 1.00 1.00 H new ATOM 0 HG2 GLU A 62 10.739 8.396 -26.330 1.00 1.00 H new ATOM 0 HG3 GLU A 62 11.994 8.829 -25.187 1.00 1.00 H new ATOM 1049 N LYS A 63 11.887 3.671 -27.271 1.00 1.00 N ATOM 1050 CA LYS A 63 12.869 2.856 -27.974 1.00 1.00 C ATOM 1051 C LYS A 63 12.828 3.159 -29.474 1.00 1.00 C ATOM 1052 O LYS A 63 11.823 2.956 -30.147 1.00 1.00 O ATOM 1053 CB LYS A 63 12.590 1.364 -27.719 1.00 1.00 C ATOM 1054 CG LYS A 63 11.332 0.892 -28.476 1.00 1.00 C ATOM 1055 CD LYS A 63 10.123 1.756 -28.082 1.00 1.00 C ATOM 1056 CE LYS A 63 8.844 1.118 -28.604 1.00 1.00 C ATOM 1057 NZ LYS A 63 8.484 -0.040 -27.742 1.00 1.00 N ATOM 0 H LYS A 63 11.017 3.187 -27.050 1.00 1.00 H new ATOM 0 HA LYS A 63 13.864 3.095 -27.600 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.450 0.772 -28.033 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.459 1.194 -26.650 1.00 1.00 H new ATOM 0 HG2 LYS A 63 11.500 0.956 -29.551 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.131 -0.154 -28.246 1.00 1.00 H new ATOM 0 HD2 LYS A 63 10.074 1.857 -26.998 1.00 1.00 H new ATOM 0 HD3 LYS A 63 10.233 2.760 -28.491 1.00 1.00 H new ATOM 0 HE2 LYS A 63 8.035 1.849 -28.608 1.00 1.00 H new ATOM 0 HE3 LYS A 63 8.982 0.790 -29.634 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 8.265 -0.863 -28.339 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 9.283 -0.269 -27.117 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 7.652 0.201 -27.166 1.00 1.00 H new ATOM 1071 N GLU A 64 13.926 3.670 -29.999 1.00 1.00 N ATOM 1072 CA GLU A 64 13.992 3.995 -31.423 1.00 1.00 C ATOM 1073 C GLU A 64 14.487 2.797 -32.222 1.00 1.00 C ATOM 1074 O GLU A 64 14.086 2.593 -33.369 1.00 1.00 O ATOM 1075 CB GLU A 64 14.935 5.178 -31.646 1.00 1.00 C ATOM 1076 CG GLU A 64 14.304 6.449 -31.076 1.00 1.00 C ATOM 1077 CD GLU A 64 15.278 7.615 -31.201 1.00 1.00 C ATOM 1078 OE1 GLU A 64 16.360 7.405 -31.722 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.927 8.703 -30.772 1.00 1.00 O ATOM 0 H GLU A 64 14.777 3.869 -29.474 1.00 1.00 H new ATOM 0 HA GLU A 64 12.990 4.258 -31.762 1.00 1.00 H new ATOM 0 HB2 GLU A 64 15.894 4.988 -31.164 1.00 1.00 H new ATOM 0 HB3 GLU A 64 15.133 5.303 -32.711 1.00 1.00 H new ATOM 0 HG2 GLU A 64 13.381 6.677 -31.608 1.00 1.00 H new ATOM 0 HG3 GLU A 64 14.039 6.296 -30.030 1.00 1.00 H new ATOM 1086 N ASN A 65 15.371 2.011 -31.614 1.00 1.00 N ATOM 1087 CA ASN A 65 15.927 0.840 -32.289 1.00 1.00 C ATOM 1088 C ASN A 65 16.365 -0.204 -31.256 1.00 1.00 C ATOM 1089 O ASN A 65 16.486 0.107 -30.069 1.00 1.00 O ATOM 1090 CB ASN A 65 17.128 1.266 -33.162 1.00 1.00 C ATOM 1091 CG ASN A 65 16.960 2.710 -33.620 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.260 3.680 -32.802 1.00 1.00 O flip ATOM 1093 ND2 ASN A 65 16.532 2.959 -34.748 1.00 1.00 N flip ATOM 0 H ASN A 65 15.715 2.160 -30.666 1.00 1.00 H new ATOM 0 HA ASN A 65 15.163 0.397 -32.928 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.054 1.162 -32.596 1.00 1.00 H new ATOM 0 HB3 ASN A 65 17.208 0.609 -34.028 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.299 2.197 -35.385 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.411 3.927 -35.045 1.00 1.00 H new ATOM 1100 N PRO A 66 16.616 -1.429 -31.667 1.00 1.00 N ATOM 1101 CA PRO A 66 17.053 -2.509 -30.730 1.00 1.00 C ATOM 1102 C PRO A 66 18.289 -2.110 -29.923 1.00 1.00 C ATOM 1103 O PRO A 66 18.478 -2.572 -28.798 1.00 1.00 O ATOM 1104 CB PRO A 66 17.360 -3.703 -31.656 1.00 1.00 C ATOM 1105 CG PRO A 66 16.563 -3.445 -32.893 1.00 1.00 C ATOM 1106 CD PRO A 66 16.510 -1.930 -33.052 1.00 1.00 C ATOM 0 HA PRO A 66 16.290 -2.732 -29.984 1.00 1.00 H new ATOM 0 HB2 PRO A 66 18.425 -3.767 -31.878 1.00 1.00 H new ATOM 0 HB3 PRO A 66 17.074 -4.647 -31.192 1.00 1.00 H new ATOM 0 HG2 PRO A 66 17.028 -3.912 -33.761 1.00 1.00 H new ATOM 0 HG3 PRO A 66 15.560 -3.863 -32.805 1.00 1.00 H new ATOM 0 HD2 PRO A 66 17.327 -1.564 -33.674 1.00 1.00 H new ATOM 0 HD3 PRO A 66 15.581 -1.609 -33.524 1.00 1.00 H new ATOM 1114 N LEU A 67 19.128 -1.263 -30.510 1.00 1.00 N ATOM 1115 CA LEU A 67 20.348 -0.818 -29.839 1.00 1.00 C ATOM 1116 C LEU A 67 20.081 0.447 -29.025 1.00 1.00 C ATOM 1117 O LEU A 67 20.978 0.968 -28.361 1.00 1.00 O ATOM 1118 CB LEU A 67 21.432 -0.535 -30.879 1.00 1.00 C ATOM 1119 CG LEU A 67 21.623 -1.769 -31.770 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.678 -1.461 -32.837 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.080 -2.967 -30.921 1.00 1.00 C ATOM 0 H LEU A 67 18.989 -0.872 -31.442 1.00 1.00 H new ATOM 0 HA LEU A 67 20.682 -1.606 -29.164 1.00 1.00 H new ATOM 0 HB2 LEU A 67 21.152 0.325 -31.487 1.00 1.00 H new ATOM 0 HB3 LEU A 67 22.369 -0.283 -30.383 1.00 1.00 H new ATOM 0 HG LEU A 67 20.676 -2.018 -32.250 1.00 1.00 H new ATOM 0 HD11 LEU A 67 22.818 -2.335 -33.473 1.00 1.00 H new ATOM 0 HD12 LEU A 67 22.346 -0.619 -33.445 1.00 1.00 H new ATOM 0 HD13 LEU A 67 23.622 -1.210 -32.353 1.00 1.00 H new ATOM 0 HD21 LEU A 67 22.213 -3.838 -31.563 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.025 -2.728 -30.433 1.00 1.00 H new ATOM 0 HD23 LEU A 67 21.326 -3.185 -30.164 1.00 1.00 H new ATOM 1133 N ALA A 68 18.842 0.935 -29.079 1.00 1.00 N ATOM 1134 CA ALA A 68 18.464 2.139 -28.340 1.00 1.00 C ATOM 1135 C ALA A 68 17.910 1.766 -26.971 1.00 1.00 C ATOM 1136 O ALA A 68 17.092 0.854 -26.847 1.00 1.00 O ATOM 1137 CB ALA A 68 17.407 2.923 -29.116 1.00 1.00 C ATOM 0 H ALA A 68 18.087 0.518 -29.623 1.00 1.00 H new ATOM 0 HA ALA A 68 19.352 2.758 -28.212 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.133 3.817 -28.556 1.00 1.00 H new ATOM 0 HB2 ALA A 68 17.808 3.212 -30.087 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.524 2.300 -29.259 1.00 1.00 H new ATOM 1143 N LEU A 69 18.364 2.476 -25.945 1.00 1.00 N ATOM 1144 CA LEU A 69 17.911 2.218 -24.581 1.00 1.00 C ATOM 1145 C LEU A 69 16.679 3.058 -24.263 1.00 1.00 C ATOM 1146 O LEU A 69 16.536 4.177 -24.753 1.00 1.00 O ATOM 1147 CB LEU A 69 19.032 2.554 -23.596 1.00 1.00 C ATOM 1148 CG LEU A 69 20.294 1.755 -23.953 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.422 2.155 -22.997 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.021 0.246 -23.826 1.00 1.00 C ATOM 0 H LEU A 69 19.043 3.232 -26.030 1.00 1.00 H new ATOM 0 HA LEU A 69 17.649 1.164 -24.490 1.00 1.00 H new ATOM 0 HB2 LEU A 69 19.246 3.622 -23.625 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.718 2.320 -22.579 1.00 1.00 H new ATOM 0 HG LEU A 69 20.582 1.973 -24.981 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.323 1.593 -23.242 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.622 3.222 -23.096 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.125 1.935 -21.972 1.00 1.00 H new ATOM 0 HD21 LEU A 69 20.923 -0.310 -24.082 1.00 1.00 H new ATOM 0 HD22 LEU A 69 19.730 0.014 -22.802 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.216 -0.037 -24.505 1.00 1.00 H new ATOM 1162 N GLY A 70 15.791 2.514 -23.438 1.00 1.00 N ATOM 1163 CA GLY A 70 14.578 3.230 -23.062 1.00 1.00 C ATOM 1164 C GLY A 70 14.910 4.390 -22.132 1.00 1.00 C ATOM 1165 O GLY A 70 15.206 4.193 -20.954 1.00 1.00 O ATOM 0 H GLY A 70 15.887 1.588 -23.020 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.078 3.604 -23.955 1.00 1.00 H new ATOM 0 HA3 GLY A 70 13.884 2.549 -22.570 1.00 1.00 H new ATOM 1169 N LYS A 71 14.867 5.599 -22.675 1.00 1.00 N ATOM 1170 CA LYS A 71 15.177 6.792 -21.891 1.00 1.00 C ATOM 1171 C LYS A 71 14.024 7.143 -20.964 1.00 1.00 C ATOM 1172 O LYS A 71 14.176 7.953 -20.047 1.00 1.00 O ATOM 1173 CB LYS A 71 15.446 7.965 -22.830 1.00 1.00 C ATOM 1174 CG LYS A 71 16.482 7.558 -23.886 1.00 1.00 C ATOM 1175 CD LYS A 71 17.826 7.257 -23.209 1.00 1.00 C ATOM 1176 CE LYS A 71 18.940 7.246 -24.255 1.00 1.00 C ATOM 1177 NZ LYS A 71 20.239 6.951 -23.588 1.00 1.00 N ATOM 0 H LYS A 71 14.623 5.782 -23.648 1.00 1.00 H new ATOM 0 HA LYS A 71 16.061 6.589 -21.287 1.00 1.00 H new ATOM 0 HB2 LYS A 71 14.520 8.274 -23.316 1.00 1.00 H new ATOM 0 HB3 LYS A 71 15.809 8.822 -22.262 1.00 1.00 H new ATOM 0 HG2 LYS A 71 16.134 6.680 -24.430 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.604 8.358 -24.616 1.00 1.00 H new ATOM 0 HD2 LYS A 71 18.037 8.008 -22.448 1.00 1.00 H new ATOM 0 HD3 LYS A 71 17.781 6.293 -22.702 1.00 1.00 H new ATOM 0 HE2 LYS A 71 18.731 6.496 -25.018 1.00 1.00 H new ATOM 0 HE3 LYS A 71 18.989 8.210 -24.761 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 20.999 6.943 -24.297 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 20.438 7.682 -22.876 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 20.188 6.021 -23.124 1.00 1.00 H new ATOM 1191 N VAL A 72 12.874 6.524 -21.205 1.00 1.00 N ATOM 1192 CA VAL A 72 11.686 6.768 -20.383 1.00 1.00 C ATOM 1193 C VAL A 72 11.162 5.466 -19.791 1.00 1.00 C ATOM 1194 O VAL A 72 10.870 4.512 -20.513 1.00 1.00 O ATOM 1195 CB VAL A 72 10.592 7.414 -21.239 1.00 1.00 C ATOM 1196 CG1 VAL A 72 9.273 7.459 -20.459 1.00 1.00 C ATOM 1197 CG2 VAL A 72 11.010 8.837 -21.611 1.00 1.00 C ATOM 0 H VAL A 72 12.735 5.851 -21.959 1.00 1.00 H new ATOM 0 HA VAL A 72 11.962 7.437 -19.568 1.00 1.00 H new ATOM 0 HB VAL A 72 10.452 6.823 -22.144 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.501 7.920 -21.076 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.971 6.445 -20.197 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.408 8.044 -19.549 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.232 9.297 -22.220 1.00 1.00 H new ATOM 0 HG22 VAL A 72 11.154 9.423 -20.703 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.942 8.807 -22.175 1.00 1.00 H new ATOM 1207 N LEU A 73 11.039 5.439 -18.467 1.00 1.00 N ATOM 1208 CA LEU A 73 10.538 4.261 -17.761 1.00 1.00 C ATOM 1209 C LEU A 73 9.238 4.610 -17.047 1.00 1.00 C ATOM 1210 O LEU A 73 9.147 5.647 -16.390 1.00 1.00 O ATOM 1211 CB LEU A 73 11.572 3.797 -16.735 1.00 1.00 C ATOM 1212 CG LEU A 73 12.916 3.557 -17.435 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.963 3.140 -16.399 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.767 2.451 -18.494 1.00 1.00 C ATOM 0 H LEU A 73 11.280 6.221 -17.859 1.00 1.00 H new ATOM 0 HA LEU A 73 10.357 3.461 -18.479 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.686 4.548 -15.953 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.234 2.881 -16.251 1.00 1.00 H new ATOM 0 HG LEU A 73 13.234 4.477 -17.925 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.918 2.969 -16.895 1.00 1.00 H new ATOM 0 HD12 LEU A 73 14.076 3.931 -15.657 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.641 2.223 -15.906 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.726 2.287 -18.986 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.443 1.528 -18.013 1.00 1.00 H new ATOM 0 HD23 LEU A 73 12.026 2.753 -19.234 1.00 1.00 H new ATOM 1226 N ILE A 74 8.224 3.756 -17.183 1.00 1.00 N ATOM 1227 CA ILE A 74 6.929 4.004 -16.543 1.00 1.00 C ATOM 1228 C ILE A 74 6.788 3.142 -15.300 1.00 1.00 C ATOM 1229 O ILE A 74 6.918 1.921 -15.362 1.00 1.00 O ATOM 1230 CB ILE A 74 5.796 3.682 -17.524 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.965 4.535 -18.806 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.446 3.993 -16.872 1.00 1.00 C ATOM 1233 CD1 ILE A 74 6.722 3.733 -19.865 1.00 1.00 C ATOM 0 H ILE A 74 8.271 2.893 -17.725 1.00 1.00 H new ATOM 0 HA ILE A 74 6.872 5.054 -16.256 1.00 1.00 H new ATOM 0 HB ILE A 74 5.833 2.624 -17.785 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.988 4.830 -19.189 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.507 5.452 -18.575 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.642 3.763 -17.572 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.328 3.388 -15.973 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.405 5.049 -16.607 1.00 1.00 H new ATOM 0 HD11 ILE A 74 6.838 4.337 -20.765 1.00 1.00 H new ATOM 0 HD12 ILE A 74 7.705 3.461 -19.481 1.00 1.00 H new ATOM 0 HD13 ILE A 74 6.163 2.829 -20.105 1.00 1.00 H new ATOM 1245 N VAL A 75 6.523 3.789 -14.170 1.00 1.00 N ATOM 1246 CA VAL A 75 6.363 3.082 -12.904 1.00 1.00 C ATOM 1247 C VAL A 75 5.273 3.734 -12.061 1.00 1.00 C ATOM 1248 O VAL A 75 5.248 4.954 -11.908 1.00 1.00 O ATOM 1249 CB VAL A 75 7.690 3.098 -12.141 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.674 2.021 -11.056 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.835 2.825 -13.119 1.00 1.00 C ATOM 0 H VAL A 75 6.414 4.801 -14.105 1.00 1.00 H new ATOM 0 HA VAL A 75 6.071 2.052 -13.109 1.00 1.00 H new ATOM 0 HB VAL A 75 7.831 4.073 -11.674 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.620 2.035 -10.515 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.856 2.216 -10.362 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.534 1.043 -11.516 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.783 2.835 -12.581 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.692 1.849 -13.584 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.847 3.596 -13.890 1.00 1.00 H new ATOM 1261 N ASP A 76 4.377 2.920 -11.510 1.00 1.00 N ATOM 1262 CA ASP A 76 3.298 3.443 -10.679 1.00 1.00 C ATOM 1263 C ASP A 76 2.519 4.531 -11.413 1.00 1.00 C ATOM 1264 O ASP A 76 2.243 5.588 -10.849 1.00 1.00 O ATOM 1265 CB ASP A 76 3.866 4.009 -9.375 1.00 1.00 C ATOM 1266 CG ASP A 76 2.739 4.245 -8.373 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.599 3.971 -8.714 1.00 1.00 O ATOM 1268 OD2 ASP A 76 3.031 4.696 -7.279 1.00 1.00 O ATOM 0 H ASP A 76 4.376 1.906 -11.622 1.00 1.00 H new ATOM 0 HA ASP A 76 2.617 2.622 -10.454 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.597 3.317 -8.956 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.390 4.944 -9.573 1.00 1.00 H new ATOM 1273 N ASN A 77 2.170 4.265 -12.669 1.00 1.00 N ATOM 1274 CA ASN A 77 1.412 5.223 -13.471 1.00 1.00 C ATOM 1275 C ASN A 77 2.139 6.562 -13.554 1.00 1.00 C ATOM 1276 O ASN A 77 1.536 7.586 -13.885 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.001 5.404 -12.882 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.009 6.437 -11.753 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.142 6.037 -10.518 1.00 1.00 O flip ATOM 1280 ND2 ASN A 77 0.118 7.635 -12.002 1.00 1.00 N flip ATOM 0 H ASN A 77 2.399 3.397 -13.153 1.00 1.00 H new ATOM 0 HA ASN A 77 1.321 4.831 -14.484 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.687 5.718 -13.669 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.364 4.448 -12.505 1.00 1.00 H new ATOM 0 HD21 ASN A 77 0.222 7.947 -12.968 1.00 1.00 H new ATOM 0 HD22 ASN A 77 0.119 8.316 -11.243 1.00 1.00 H new ATOM 1287 N GLN A 78 3.436 6.550 -13.260 1.00 1.00 N ATOM 1288 CA GLN A 78 4.242 7.766 -13.305 1.00 1.00 C ATOM 1289 C GLN A 78 5.448 7.563 -14.216 1.00 1.00 C ATOM 1290 O GLN A 78 5.979 6.457 -14.326 1.00 1.00 O ATOM 1291 CB GLN A 78 4.715 8.146 -11.896 1.00 1.00 C ATOM 1292 CG GLN A 78 5.109 9.636 -11.868 1.00 1.00 C ATOM 1293 CD GLN A 78 3.888 10.491 -11.542 1.00 1.00 C ATOM 1294 OE1 GLN A 78 2.978 10.692 -12.457 1.00 1.00 O flip ATOM 1295 NE2 GLN A 78 3.748 10.968 -10.416 1.00 1.00 N flip ATOM 0 H GLN A 78 3.951 5.713 -12.988 1.00 1.00 H new ATOM 0 HA GLN A 78 3.627 8.574 -13.701 1.00 1.00 H new ATOM 0 HB2 GLN A 78 3.923 7.955 -11.172 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.566 7.529 -11.608 1.00 1.00 H new ATOM 0 HG2 GLN A 78 5.888 9.801 -11.124 1.00 1.00 H new ATOM 0 HG3 GLN A 78 5.522 9.930 -12.833 1.00 1.00 H new ATOM 0 HE21 GLN A 78 4.460 10.810 -9.703 1.00 1.00 H new ATOM 0 HE22 GLN A 78 2.920 11.522 -10.196 1.00 1.00 H new ATOM 1304 N LYS A 79 5.862 8.636 -14.880 1.00 1.00 N ATOM 1305 CA LYS A 79 6.993 8.580 -15.802 1.00 1.00 C ATOM 1306 C LYS A 79 8.269 9.086 -15.141 1.00 1.00 C ATOM 1307 O LYS A 79 8.300 10.185 -14.592 1.00 1.00 O ATOM 1308 CB LYS A 79 6.684 9.454 -17.018 1.00 1.00 C ATOM 1309 CG LYS A 79 5.551 8.823 -17.832 1.00 1.00 C ATOM 1310 CD LYS A 79 5.240 9.708 -19.041 1.00 1.00 C ATOM 1311 CE LYS A 79 4.150 9.055 -19.894 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.829 9.939 -21.051 1.00 1.00 N ATOM 0 H LYS A 79 5.431 9.557 -14.798 1.00 1.00 H new ATOM 0 HA LYS A 79 7.146 7.543 -16.099 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.399 10.455 -16.695 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.575 9.560 -17.637 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.838 7.825 -18.162 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.662 8.710 -17.212 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.913 10.693 -18.708 1.00 1.00 H new ATOM 0 HD3 LYS A 79 6.141 9.856 -19.636 1.00 1.00 H new ATOM 0 HE2 LYS A 79 4.486 8.081 -20.249 1.00 1.00 H new ATOM 0 HE3 LYS A 79 3.256 8.885 -19.294 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 3.088 9.496 -21.631 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.492 10.859 -20.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.683 10.080 -21.628 1.00 1.00 H new ATOM 1326 N TYR A 80 9.326 8.280 -15.216 1.00 1.00 N ATOM 1327 CA TYR A 80 10.620 8.653 -14.638 1.00 1.00 C ATOM 1328 C TYR A 80 11.689 8.683 -15.720 1.00 1.00 C ATOM 1329 O TYR A 80 11.711 7.831 -16.607 1.00 1.00 O ATOM 1330 CB TYR A 80 11.017 7.657 -13.555 1.00 1.00 C ATOM 1331 CG TYR A 80 10.074 7.789 -12.382 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.246 8.827 -11.459 1.00 1.00 C ATOM 1333 CD2 TYR A 80 9.033 6.866 -12.213 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.377 8.944 -10.368 1.00 1.00 C ATOM 1335 CE2 TYR A 80 8.166 6.982 -11.123 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.337 8.021 -10.199 1.00 1.00 C ATOM 1337 OH TYR A 80 7.480 8.136 -9.123 1.00 1.00 O ATOM 0 H TYR A 80 9.315 7.366 -15.670 1.00 1.00 H new ATOM 0 HA TYR A 80 10.530 9.646 -14.197 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.984 6.641 -13.950 1.00 1.00 H new ATOM 0 HB3 TYR A 80 12.042 7.841 -13.234 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.049 9.537 -11.589 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.901 6.065 -12.925 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.508 9.746 -9.657 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.364 6.270 -10.993 1.00 1.00 H new ATOM 0 HH TYR A 80 7.767 8.881 -8.555 1.00 1.00 H new ATOM 1347 N ASN A 81 12.569 9.675 -15.648 1.00 1.00 N ATOM 1348 CA ASN A 81 13.636 9.815 -16.632 1.00 1.00 C ATOM 1349 C ASN A 81 14.845 8.955 -16.280 1.00 1.00 C ATOM 1350 O ASN A 81 15.520 8.428 -17.166 1.00 1.00 O ATOM 1351 CB ASN A 81 14.071 11.279 -16.707 1.00 1.00 C ATOM 1352 CG ASN A 81 12.962 12.122 -17.329 1.00 1.00 C ATOM 1353 OD1 ASN A 81 12.429 13.022 -16.680 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.585 11.881 -18.553 1.00 1.00 N ATOM 0 H ASN A 81 12.565 10.391 -14.922 1.00 1.00 H new ATOM 0 HA ASN A 81 13.248 9.481 -17.594 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.304 11.649 -15.709 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.981 11.366 -17.300 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.845 12.439 -18.978 1.00 1.00 H new ATOM 0 HD22 ASN A 81 13.030 11.134 -19.086 1.00 1.00 H new ATOM 1361 N ASP A 82 15.141 8.853 -14.985 1.00 1.00 N ATOM 1362 CA ASP A 82 16.306 8.092 -14.517 1.00 1.00 C ATOM 1363 C ASP A 82 15.906 6.944 -13.598 1.00 1.00 C ATOM 1364 O ASP A 82 14.972 7.058 -12.805 1.00 1.00 O ATOM 1365 CB ASP A 82 17.240 9.038 -13.755 1.00 1.00 C ATOM 1366 CG ASP A 82 18.617 8.403 -13.591 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.700 7.375 -12.941 1.00 1.00 O ATOM 1368 OD2 ASP A 82 19.569 8.958 -14.117 1.00 1.00 O ATOM 0 H ASP A 82 14.594 9.285 -14.241 1.00 1.00 H new ATOM 0 HA ASP A 82 16.804 7.666 -15.388 1.00 1.00 H new ATOM 0 HB2 ASP A 82 17.329 9.983 -14.292 1.00 1.00 H new ATOM 0 HB3 ASP A 82 16.818 9.266 -12.776 1.00 1.00 H new ATOM 1373 N LEU A 83 16.635 5.837 -13.708 1.00 1.00 N ATOM 1374 CA LEU A 83 16.374 4.667 -12.880 1.00 1.00 C ATOM 1375 C LEU A 83 16.636 4.976 -11.409 1.00 1.00 C ATOM 1376 O LEU A 83 15.925 4.495 -10.530 1.00 1.00 O ATOM 1377 CB LEU A 83 17.276 3.499 -13.312 1.00 1.00 C ATOM 1378 CG LEU A 83 16.919 2.223 -12.522 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.514 1.727 -12.912 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.949 1.131 -12.836 1.00 1.00 C ATOM 0 H LEU A 83 17.410 5.727 -14.362 1.00 1.00 H new ATOM 0 HA LEU A 83 15.327 4.392 -13.008 1.00 1.00 H new ATOM 0 HB2 LEU A 83 17.160 3.317 -14.380 1.00 1.00 H new ATOM 0 HB3 LEU A 83 18.322 3.757 -13.145 1.00 1.00 H new ATOM 0 HG LEU A 83 16.929 2.450 -11.456 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.276 0.826 -12.346 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.780 2.501 -12.688 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.490 1.503 -13.978 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.701 0.227 -12.280 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.936 0.915 -13.904 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.942 1.474 -12.547 1.00 1.00 H new ATOM 1392 N ASP A 84 17.692 5.738 -11.148 1.00 1.00 N ATOM 1393 CA ASP A 84 18.073 6.048 -9.773 1.00 1.00 C ATOM 1394 C ASP A 84 16.962 6.785 -9.037 1.00 1.00 C ATOM 1395 O ASP A 84 16.679 6.482 -7.882 1.00 1.00 O ATOM 1396 CB ASP A 84 19.345 6.894 -9.751 1.00 1.00 C ATOM 1397 CG ASP A 84 20.532 6.044 -10.189 1.00 1.00 C ATOM 1398 OD1 ASP A 84 20.361 4.842 -10.315 1.00 1.00 O ATOM 1399 OD2 ASP A 84 21.596 6.605 -10.393 1.00 1.00 O ATOM 0 H ASP A 84 18.295 6.149 -11.861 1.00 1.00 H new ATOM 0 HA ASP A 84 18.254 5.101 -9.264 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.235 7.752 -10.414 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.516 7.286 -8.748 1.00 1.00 H new ATOM 1404 N GLN A 85 16.332 7.745 -9.697 1.00 1.00 N ATOM 1405 CA GLN A 85 15.256 8.501 -9.079 1.00 1.00 C ATOM 1406 C GLN A 85 14.111 7.581 -8.685 1.00 1.00 C ATOM 1407 O GLN A 85 13.481 7.776 -7.649 1.00 1.00 O ATOM 1408 CB GLN A 85 14.746 9.568 -10.051 1.00 1.00 C ATOM 1409 CG GLN A 85 15.809 10.655 -10.206 1.00 1.00 C ATOM 1410 CD GLN A 85 15.366 11.676 -11.249 1.00 1.00 C ATOM 1411 OE1 GLN A 85 14.587 11.302 -12.225 1.00 1.00 O flip ATOM 1412 NE2 GLN A 85 15.753 12.843 -11.178 1.00 1.00 N flip ATOM 0 H GLN A 85 16.547 8.017 -10.656 1.00 1.00 H new ATOM 0 HA GLN A 85 15.644 8.981 -8.181 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.524 9.119 -11.019 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.817 10.001 -9.680 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.976 11.150 -9.249 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.757 10.207 -10.504 1.00 1.00 H new ATOM 0 HE21 GLN A 85 16.362 13.133 -10.413 1.00 1.00 H new ATOM 0 HE22 GLN A 85 15.464 13.520 -11.884 1.00 1.00 H new ATOM 1421 N ILE A 86 13.833 6.586 -9.519 1.00 1.00 N ATOM 1422 CA ILE A 86 12.745 5.663 -9.236 1.00 1.00 C ATOM 1423 C ILE A 86 12.983 4.929 -7.924 1.00 1.00 C ATOM 1424 O ILE A 86 12.090 4.824 -7.095 1.00 1.00 O ATOM 1425 CB ILE A 86 12.632 4.618 -10.354 1.00 1.00 C ATOM 1426 CG1 ILE A 86 12.179 5.295 -11.648 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.613 3.539 -9.962 1.00 1.00 C ATOM 1428 CD1 ILE A 86 12.303 4.328 -12.841 1.00 1.00 C ATOM 0 H ILE A 86 14.339 6.400 -10.385 1.00 1.00 H new ATOM 0 HA ILE A 86 11.827 6.247 -9.168 1.00 1.00 H new ATOM 0 HB ILE A 86 13.607 4.155 -10.505 1.00 1.00 H new ATOM 0 HG12 ILE A 86 11.145 5.627 -11.548 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.783 6.184 -11.830 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.539 2.801 -10.761 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.937 3.049 -9.044 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.638 4.000 -9.802 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.976 4.830 -13.752 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.342 4.018 -12.951 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.679 3.452 -12.665 1.00 1.00 H new ATOM 1440 N ILE A 87 14.183 4.413 -7.748 1.00 1.00 N ATOM 1441 CA ILE A 87 14.500 3.675 -6.533 1.00 1.00 C ATOM 1442 C ILE A 87 14.399 4.557 -5.298 1.00 1.00 C ATOM 1443 O ILE A 87 13.869 4.140 -4.273 1.00 1.00 O ATOM 1444 CB ILE A 87 15.914 3.098 -6.625 1.00 1.00 C ATOM 1445 CG1 ILE A 87 16.037 2.241 -7.884 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.207 2.240 -5.391 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.504 1.878 -8.112 1.00 1.00 C ATOM 0 H ILE A 87 14.948 4.487 -8.418 1.00 1.00 H new ATOM 0 HA ILE A 87 13.772 2.869 -6.439 1.00 1.00 H new ATOM 0 HB ILE A 87 16.632 3.917 -6.671 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.439 1.336 -7.780 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.647 2.783 -8.745 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.215 1.832 -5.463 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.127 2.854 -4.494 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.488 1.423 -5.337 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.592 1.267 -9.010 1.00 1.00 H new ATOM 0 HD12 ILE A 87 18.090 2.789 -8.234 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.878 1.319 -7.254 1.00 1.00 H new ATOM 1459 N VAL A 88 14.951 5.751 -5.385 1.00 1.00 N ATOM 1460 CA VAL A 88 14.953 6.666 -4.250 1.00 1.00 C ATOM 1461 C VAL A 88 13.569 7.236 -3.953 1.00 1.00 C ATOM 1462 O VAL A 88 13.185 7.370 -2.793 1.00 1.00 O ATOM 1463 CB VAL A 88 15.918 7.820 -4.524 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.991 8.737 -3.298 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.308 7.269 -4.840 1.00 1.00 C ATOM 0 H VAL A 88 15.403 6.114 -6.224 1.00 1.00 H new ATOM 0 HA VAL A 88 15.270 6.094 -3.378 1.00 1.00 H new ATOM 0 HB VAL A 88 15.557 8.392 -5.379 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.680 9.558 -3.498 1.00 1.00 H new ATOM 0 HG12 VAL A 88 15.000 9.139 -3.084 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.345 8.168 -2.438 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.991 8.096 -5.034 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.671 6.690 -3.991 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.254 6.628 -5.720 1.00 1.00 H new ATOM 1475 N GLU A 89 12.850 7.628 -4.996 1.00 1.00 N ATOM 1476 CA GLU A 89 11.538 8.236 -4.810 1.00 1.00 C ATOM 1477 C GLU A 89 10.486 7.207 -4.433 1.00 1.00 C ATOM 1478 O GLU A 89 9.404 7.561 -3.965 1.00 1.00 O ATOM 1479 CB GLU A 89 11.122 8.980 -6.091 1.00 1.00 C ATOM 1480 CG GLU A 89 10.653 7.980 -7.165 1.00 1.00 C ATOM 1481 CD GLU A 89 9.186 7.609 -6.947 1.00 1.00 C ATOM 1482 OE1 GLU A 89 8.426 8.480 -6.556 1.00 1.00 O ATOM 1483 OE2 GLU A 89 8.846 6.460 -7.172 1.00 1.00 O ATOM 0 H GLU A 89 13.147 7.538 -5.968 1.00 1.00 H new ATOM 0 HA GLU A 89 11.611 8.944 -3.985 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.321 9.684 -5.866 1.00 1.00 H new ATOM 0 HB3 GLU A 89 11.962 9.563 -6.470 1.00 1.00 H new ATOM 0 HG2 GLU A 89 10.781 8.415 -8.156 1.00 1.00 H new ATOM 0 HG3 GLU A 89 11.270 7.082 -7.129 1.00 1.00 H new ATOM 1490 N TYR A 90 10.799 5.937 -4.642 1.00 1.00 N ATOM 1491 CA TYR A 90 9.857 4.875 -4.310 1.00 1.00 C ATOM 1492 C TYR A 90 10.112 4.301 -2.923 1.00 1.00 C ATOM 1493 O TYR A 90 9.191 4.146 -2.125 1.00 1.00 O ATOM 1494 CB TYR A 90 9.963 3.753 -5.343 1.00 1.00 C ATOM 1495 CG TYR A 90 8.736 2.877 -5.269 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.509 3.366 -5.734 1.00 1.00 C ATOM 1497 CD2 TYR A 90 8.821 1.585 -4.742 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.368 2.560 -5.672 1.00 1.00 C ATOM 1499 CE2 TYR A 90 7.682 0.780 -4.680 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.455 1.267 -5.144 1.00 1.00 C ATOM 1501 OH TYR A 90 5.331 0.471 -5.084 1.00 1.00 O ATOM 0 H TYR A 90 11.685 5.618 -5.034 1.00 1.00 H new ATOM 0 HA TYR A 90 8.857 5.308 -4.319 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.061 4.175 -6.343 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.858 3.159 -5.158 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.444 4.365 -6.140 1.00 1.00 H new ATOM 0 HD2 TYR A 90 9.768 1.210 -4.383 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.421 2.935 -6.031 1.00 1.00 H new ATOM 0 HE2 TYR A 90 7.748 -0.219 -4.274 1.00 1.00 H new ATOM 0 HH TYR A 90 4.978 0.335 -5.988 1.00 1.00 H new ATOM 1511 N LEU A 91 11.361 3.959 -2.649 1.00 1.00 N ATOM 1512 CA LEU A 91 11.708 3.372 -1.363 1.00 1.00 C ATOM 1513 C LEU A 91 11.588 4.369 -0.226 1.00 1.00 C ATOM 1514 O LEU A 91 11.170 4.013 0.871 1.00 1.00 O ATOM 1515 CB LEU A 91 13.146 2.808 -1.394 1.00 1.00 C ATOM 1516 CG LEU A 91 13.159 1.361 -1.901 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.801 1.311 -3.390 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.553 0.781 -1.683 1.00 1.00 C ATOM 0 H LEU A 91 12.144 4.076 -3.292 1.00 1.00 H new ATOM 0 HA LEU A 91 10.997 2.566 -1.184 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.770 3.428 -2.038 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.579 2.851 -0.394 1.00 1.00 H new ATOM 0 HG LEU A 91 12.420 0.777 -1.353 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.815 0.276 -3.733 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.806 1.729 -3.539 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.527 1.892 -3.959 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.578 -0.249 -2.039 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.284 1.373 -2.234 1.00 1.00 H new ATOM 0 HD23 LEU A 91 14.794 0.804 -0.620 1.00 1.00 H new ATOM 1530 N GLN A 92 12.007 5.595 -0.463 1.00 1.00 N ATOM 1531 CA GLN A 92 11.973 6.583 0.593 1.00 1.00 C ATOM 1532 C GLN A 92 10.555 6.864 1.047 1.00 1.00 C ATOM 1533 O GLN A 92 10.277 6.868 2.246 1.00 1.00 O ATOM 1534 CB GLN A 92 12.632 7.873 0.099 1.00 1.00 C ATOM 1535 CG GLN A 92 14.123 7.624 -0.150 1.00 1.00 C ATOM 1536 CD GLN A 92 14.842 7.385 1.173 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.638 8.127 2.133 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.680 6.390 1.280 1.00 1.00 N ATOM 0 H GLN A 92 12.368 5.926 -1.358 1.00 1.00 H new ATOM 0 HA GLN A 92 12.521 6.190 1.450 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.151 8.211 -0.819 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.503 8.665 0.837 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.251 6.761 -0.804 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.562 8.480 -0.662 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.847 5.776 0.483 1.00 1.00 H new ATOM 0 HE22 GLN A 92 16.167 6.226 2.161 1.00 1.00 H new ATOM 1547 N ASN A 93 9.666 7.114 0.103 1.00 1.00 N ATOM 1548 CA ASN A 93 8.287 7.411 0.444 1.00 1.00 C ATOM 1549 C ASN A 93 7.544 6.167 0.920 1.00 1.00 C ATOM 1550 O ASN A 93 6.767 6.234 1.870 1.00 1.00 O ATOM 1551 CB ASN A 93 7.583 8.013 -0.778 1.00 1.00 C ATOM 1552 CG ASN A 93 6.245 8.627 -0.375 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.193 8.027 -0.600 1.00 1.00 O ATOM 1554 ND2 ASN A 93 6.221 9.796 0.206 1.00 1.00 N ATOM 0 H ASN A 93 9.871 7.118 -0.896 1.00 1.00 H new ATOM 0 HA ASN A 93 8.282 8.127 1.266 1.00 1.00 H new ATOM 0 HB2 ASN A 93 8.217 8.774 -1.232 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.424 7.241 -1.530 1.00 1.00 H new ATOM 0 HD21 ASN A 93 5.330 10.214 0.474 1.00 1.00 H new ATOM 0 HD22 ASN A 93 7.093 10.291 0.392 1.00 1.00 H new ATOM 1561 N LYS A 94 7.766 5.041 0.254 1.00 1.00 N ATOM 1562 CA LYS A 94 7.083 3.813 0.637 1.00 1.00 C ATOM 1563 C LYS A 94 7.528 3.336 2.013 1.00 1.00 C ATOM 1564 O LYS A 94 6.710 2.874 2.808 1.00 1.00 O ATOM 1565 CB LYS A 94 7.331 2.694 -0.387 1.00 1.00 C ATOM 1566 CG LYS A 94 6.730 3.059 -1.761 1.00 1.00 C ATOM 1567 CD LYS A 94 5.225 2.735 -1.812 1.00 1.00 C ATOM 1568 CE LYS A 94 5.015 1.224 -1.966 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.650 0.966 -2.489 1.00 1.00 N ATOM 0 H LYS A 94 8.401 4.952 -0.539 1.00 1.00 H new ATOM 0 HA LYS A 94 6.018 4.042 0.667 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.402 2.520 -0.489 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.890 1.764 -0.029 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.884 4.120 -1.958 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.250 2.510 -2.546 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.739 3.086 -0.902 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.760 3.261 -2.646 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.761 0.810 -2.645 1.00 1.00 H new ATOM 0 HE3 LYS A 94 5.148 0.728 -1.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 3.212 0.191 -1.950 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 3.072 1.825 -2.391 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 3.707 0.700 -3.493 1.00 1.00 H new ATOM 1583 N VAL A 95 8.825 3.422 2.285 1.00 1.00 N ATOM 1584 CA VAL A 95 9.337 2.964 3.568 1.00 1.00 C ATOM 1585 C VAL A 95 8.796 3.809 4.715 1.00 1.00 C ATOM 1586 O VAL A 95 8.359 3.277 5.733 1.00 1.00 O ATOM 1587 CB VAL A 95 10.870 3.009 3.557 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.415 2.772 4.972 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.399 1.921 2.613 1.00 1.00 C ATOM 0 H VAL A 95 9.528 3.797 1.648 1.00 1.00 H new ATOM 0 HA VAL A 95 9.003 1.938 3.723 1.00 1.00 H new ATOM 0 HB VAL A 95 11.199 3.989 3.212 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.504 2.806 4.953 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.040 3.546 5.641 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.089 1.795 5.329 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.489 1.948 2.601 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.064 0.944 2.960 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.021 2.097 1.606 1.00 1.00 H new ATOM 1599 N ARG A 96 8.840 5.121 4.549 1.00 1.00 N ATOM 1600 CA ARG A 96 8.356 6.013 5.590 1.00 1.00 C ATOM 1601 C ARG A 96 6.852 5.884 5.789 1.00 1.00 C ATOM 1602 O ARG A 96 6.371 5.849 6.919 1.00 1.00 O ATOM 1603 CB ARG A 96 8.713 7.462 5.231 1.00 1.00 C ATOM 1604 CG ARG A 96 10.211 7.700 5.457 1.00 1.00 C ATOM 1605 CD ARG A 96 10.575 9.122 5.019 1.00 1.00 C ATOM 1606 NE ARG A 96 11.877 9.501 5.564 1.00 1.00 N ATOM 1607 CZ ARG A 96 11.984 10.013 6.787 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.916 10.179 7.518 1.00 1.00 N ATOM 1609 NH2 ARG A 96 13.155 10.348 7.256 1.00 1.00 N ATOM 0 H ARG A 96 9.200 5.587 3.716 1.00 1.00 H new ATOM 0 HA ARG A 96 8.839 5.732 6.526 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.457 7.662 4.191 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.130 8.152 5.841 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.458 7.558 6.509 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.795 6.973 4.892 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.597 9.181 3.931 1.00 1.00 H new ATOM 0 HD3 ARG A 96 9.812 9.822 5.360 1.00 1.00 H new ATOM 0 HE ARG A 96 12.716 9.371 4.998 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.001 9.916 7.151 1.00 1.00 H new ATOM 0 HH12 ARG A 96 10.996 10.571 8.456 1.00 1.00 H new ATOM 0 HH21 ARG A 96 13.990 10.217 6.685 1.00 1.00 H new ATOM 0 HH22 ARG A 96 13.235 10.741 8.194 1.00 1.00 H new ATOM 1623 N LEU A 97 6.114 5.836 4.693 1.00 1.00 N ATOM 1624 CA LEU A 97 4.665 5.731 4.768 1.00 1.00 C ATOM 1625 C LEU A 97 4.233 4.387 5.346 1.00 1.00 C ATOM 1626 O LEU A 97 3.334 4.325 6.185 1.00 1.00 O ATOM 1627 CB LEU A 97 4.074 5.920 3.362 1.00 1.00 C ATOM 1628 CG LEU A 97 2.614 6.421 3.457 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.579 7.951 3.364 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.773 5.834 2.320 1.00 1.00 C ATOM 0 H LEU A 97 6.490 5.868 3.746 1.00 1.00 H new ATOM 0 HA LEU A 97 4.293 6.509 5.434 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.675 6.635 2.800 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.107 4.977 2.816 1.00 1.00 H new ATOM 0 HG LEU A 97 2.202 6.099 4.414 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.547 8.296 3.432 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.159 8.379 4.182 1.00 1.00 H new ATOM 0 HD13 LEU A 97 3.006 8.268 2.412 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.748 6.196 2.401 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.192 6.141 1.362 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.780 4.746 2.387 1.00 1.00 H new ATOM 1642 N LEU A 98 4.868 3.313 4.895 1.00 1.00 N ATOM 1643 CA LEU A 98 4.520 1.989 5.386 1.00 1.00 C ATOM 1644 C LEU A 98 4.840 1.875 6.868 1.00 1.00 C ATOM 1645 O LEU A 98 4.049 1.345 7.643 1.00 1.00 O ATOM 1646 CB LEU A 98 5.281 0.921 4.595 1.00 1.00 C ATOM 1647 CG LEU A 98 4.856 -0.496 5.072 1.00 1.00 C ATOM 1648 CD1 LEU A 98 4.700 -1.425 3.863 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.919 -1.079 6.013 1.00 1.00 C ATOM 0 H LEU A 98 5.615 3.332 4.201 1.00 1.00 H new ATOM 0 HA LEU A 98 3.450 1.833 5.250 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.078 1.032 3.530 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.355 1.053 4.730 1.00 1.00 H new ATOM 0 HG LEU A 98 3.907 -0.414 5.602 1.00 1.00 H new ATOM 0 HD11 LEU A 98 4.402 -2.417 4.202 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.938 -1.026 3.194 1.00 1.00 H new ATOM 0 HD13 LEU A 98 5.649 -1.493 3.332 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.610 -2.072 6.340 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.871 -1.150 5.487 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.032 -0.430 6.881 1.00 1.00 H new ATOM 1661 N ASN A 99 6.001 2.385 7.253 1.00 1.00 N ATOM 1662 CA ASN A 99 6.410 2.340 8.646 1.00 1.00 C ATOM 1663 C ASN A 99 5.529 3.242 9.499 1.00 1.00 C ATOM 1664 O ASN A 99 5.239 2.917 10.649 1.00 1.00 O ATOM 1665 CB ASN A 99 7.868 2.770 8.786 1.00 1.00 C ATOM 1666 CG ASN A 99 8.776 1.695 8.205 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.363 0.546 8.058 1.00 1.00 O ATOM 1668 ND2 ASN A 99 9.995 2.003 7.860 1.00 1.00 N ATOM 0 H ASN A 99 6.670 2.831 6.625 1.00 1.00 H new ATOM 0 HA ASN A 99 6.302 1.313 8.994 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.030 3.716 8.269 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.110 2.936 9.836 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.609 1.290 7.467 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.334 2.957 7.983 1.00 1.00 H new ATOM 1675 N GLU A 100 5.108 4.380 8.950 1.00 1.00 N ATOM 1676 CA GLU A 100 4.265 5.299 9.697 1.00 1.00 C ATOM 1677 C GLU A 100 2.865 4.745 9.895 1.00 1.00 C ATOM 1678 O GLU A 100 2.284 4.880 10.971 1.00 1.00 O ATOM 1679 CB GLU A 100 4.186 6.638 8.955 1.00 1.00 C ATOM 1680 CG GLU A 100 3.287 7.603 9.731 1.00 1.00 C ATOM 1681 CD GLU A 100 3.343 8.988 9.100 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.244 9.224 8.312 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.482 9.794 9.414 1.00 1.00 O ATOM 0 H GLU A 100 5.335 4.681 8.002 1.00 1.00 H new ATOM 0 HA GLU A 100 4.712 5.439 10.681 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.183 7.063 8.845 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.791 6.486 7.950 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.261 7.236 9.732 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.608 7.655 10.771 1.00 1.00 H new ATOM 1690 N MET A 101 2.316 4.137 8.848 1.00 1.00 N ATOM 1691 CA MET A 101 0.968 3.588 8.933 1.00 1.00 C ATOM 1692 C MET A 101 0.910 2.397 9.881 1.00 1.00 C ATOM 1693 O MET A 101 0.112 2.379 10.813 1.00 1.00 O ATOM 1694 CB MET A 101 0.503 3.157 7.544 1.00 1.00 C ATOM 1695 CG MET A 101 -0.969 2.755 7.599 1.00 1.00 C ATOM 1696 SD MET A 101 -1.609 2.588 5.912 1.00 1.00 S ATOM 1697 CE MET A 101 -3.254 3.278 6.216 1.00 1.00 C ATOM 0 H MET A 101 2.775 4.013 7.945 1.00 1.00 H new ATOM 0 HA MET A 101 0.311 4.365 9.324 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.642 3.972 6.834 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.106 2.321 7.191 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.081 1.814 8.137 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.542 3.504 8.145 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.605 3.790 5.320 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.945 2.474 6.469 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.204 3.987 7.043 1.00 1.00 H new ATOM 1707 N THR A 102 1.754 1.404 9.643 1.00 1.00 N ATOM 1708 CA THR A 102 1.767 0.216 10.493 1.00 1.00 C ATOM 1709 C THR A 102 2.047 0.605 11.943 1.00 1.00 C ATOM 1710 O THR A 102 1.445 0.064 12.873 1.00 1.00 O ATOM 1711 CB THR A 102 2.846 -0.756 10.002 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.717 -0.926 8.599 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.681 -2.111 10.695 1.00 1.00 C ATOM 0 H THR A 102 2.431 1.393 8.880 1.00 1.00 H new ATOM 0 HA THR A 102 0.791 -0.266 10.440 1.00 1.00 H new ATOM 0 HB THR A 102 3.830 -0.351 10.237 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.231 -0.232 8.137 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.451 -2.797 10.341 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.777 -1.982 11.773 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.697 -2.520 10.465 1.00 1.00 H new ATOM 1721 N SER A 103 2.978 1.531 12.124 1.00 1.00 N ATOM 1722 CA SER A 103 3.356 1.976 13.460 1.00 1.00 C ATOM 1723 C SER A 103 2.256 2.838 14.078 1.00 1.00 C ATOM 1724 O SER A 103 2.438 3.417 15.150 1.00 1.00 O ATOM 1725 CB SER A 103 4.657 2.776 13.393 1.00 1.00 C ATOM 1726 OG SER A 103 5.679 1.964 12.831 1.00 1.00 O ATOM 0 H SER A 103 3.485 1.988 11.366 1.00 1.00 H new ATOM 0 HA SER A 103 3.500 1.095 14.086 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.516 3.672 12.789 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.946 3.106 14.391 1.00 1.00 H new ATOM 0 HG SER A 103 5.933 2.319 11.953 1.00 1.00 H new ATOM 1732 N SER A 104 1.106 2.904 13.408 1.00 1.00 N ATOM 1733 CA SER A 104 -0.022 3.681 13.912 1.00 1.00 C ATOM 1734 C SER A 104 -0.852 2.848 14.888 1.00 1.00 C ATOM 1735 O SER A 104 -1.073 1.659 14.671 1.00 1.00 O ATOM 1736 CB SER A 104 -0.913 4.111 12.749 1.00 1.00 C ATOM 1737 OG SER A 104 -1.616 2.983 12.252 1.00 1.00 O ATOM 0 H SER A 104 0.933 2.432 12.521 1.00 1.00 H new ATOM 0 HA SER A 104 0.368 4.558 14.428 1.00 1.00 H new ATOM 0 HB2 SER A 104 -1.617 4.875 13.079 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.308 4.554 11.958 1.00 1.00 H new ATOM 0 HG SER A 104 -1.060 2.515 11.594 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.310 3.484 15.961 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.113 2.794 16.968 1.00 1.00 C ATOM 1745 C GLU A 105 -3.435 2.309 16.366 1.00 1.00 C ATOM 1746 O GLU A 105 -4.061 1.383 16.881 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.394 3.740 18.137 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.084 4.063 18.859 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.334 5.090 19.959 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -2.482 5.461 20.143 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.376 5.488 20.601 1.00 1.00 O ATOM 0 H GLU A 105 -1.141 4.471 16.157 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.556 1.927 17.324 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -2.857 4.657 17.773 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.099 3.280 18.829 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.662 3.154 19.288 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.353 4.449 18.149 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.843 2.942 15.269 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.079 2.580 14.579 1.00 1.00 C ATOM 1760 C LYS A 106 -4.793 1.504 13.540 1.00 1.00 C ATOM 1761 O LYS A 106 -5.329 1.535 12.435 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.648 3.809 13.878 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.023 4.867 14.921 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.346 6.201 14.221 1.00 1.00 C ATOM 1765 CE LYS A 106 -5.059 7.014 14.052 1.00 1.00 C ATOM 1766 NZ LYS A 106 -4.522 7.363 15.398 1.00 1.00 N ATOM 0 H LYS A 106 -3.333 3.712 14.837 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.797 2.203 15.307 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.915 4.215 13.181 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.525 3.533 13.293 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -6.884 4.532 15.499 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.201 5.005 15.624 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.800 6.013 13.248 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.071 6.765 14.807 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -4.322 6.439 13.491 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -5.259 7.920 13.480 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -4.039 8.283 15.351 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -5.305 7.417 16.081 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -3.847 6.633 15.702 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.934 0.558 13.901 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.564 -0.530 12.993 1.00 1.00 C ATOM 1782 C PHE A 107 -3.644 -1.883 13.688 1.00 1.00 C ATOM 1783 O PHE A 107 -2.815 -2.204 14.540 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.137 -0.300 12.494 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.705 -1.452 11.615 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.108 -1.510 10.275 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.894 -2.461 12.143 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.701 -2.577 9.466 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.486 -3.527 11.336 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.889 -3.586 9.997 1.00 1.00 C ATOM 0 H PHE A 107 -3.479 0.519 14.813 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.264 -0.536 12.157 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.084 0.634 11.935 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.458 -0.203 13.341 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.733 -0.731 9.866 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.582 -2.417 13.176 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.013 -2.622 8.433 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.140 -4.305 11.746 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.574 -4.410 9.374 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.635 -2.684 13.302 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.813 -4.020 13.875 1.00 1.00 C ATOM 1802 C LYS A 108 -4.878 -5.055 12.760 1.00 1.00 C ATOM 1803 O LYS A 108 -5.638 -4.904 11.804 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.098 -4.055 14.697 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.892 -3.251 15.983 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.204 -3.210 16.772 1.00 1.00 C ATOM 1807 CE LYS A 108 -8.236 -2.341 16.029 1.00 1.00 C ATOM 1808 NZ LYS A 108 -9.044 -3.206 15.126 1.00 1.00 N ATOM 0 H LYS A 108 -5.327 -2.433 12.596 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.968 -4.252 14.523 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.924 -3.638 14.121 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.364 -5.085 14.936 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.106 -3.704 16.587 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.567 -2.239 15.744 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.592 -4.220 16.901 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.026 -2.807 17.769 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.885 -1.835 16.744 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.730 -1.566 15.453 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -9.051 -2.798 14.169 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.627 -4.158 15.093 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -10.019 -3.267 15.484 1.00 1.00 H new ATOM 1822 N SER A 109 -4.068 -6.106 12.881 1.00 1.00 N ATOM 1823 CA SER A 109 -4.034 -7.161 11.868 1.00 1.00 C ATOM 1824 C SER A 109 -4.975 -8.297 12.241 1.00 1.00 C ATOM 1825 O SER A 109 -4.536 -9.365 12.671 1.00 1.00 O ATOM 1826 CB SER A 109 -2.613 -7.706 11.731 1.00 1.00 C ATOM 1827 OG SER A 109 -2.646 -8.903 10.963 1.00 1.00 O ATOM 0 H SER A 109 -3.431 -6.250 13.664 1.00 1.00 H new ATOM 0 HA SER A 109 -4.357 -6.733 10.919 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.972 -6.968 11.249 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.189 -7.902 12.716 1.00 1.00 H new ATOM 0 HG SER A 109 -3.092 -9.609 11.476 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.274 -8.063 12.071 1.00 1.00 N ATOM 1834 CA GLY A 110 -7.284 -9.074 12.388 1.00 1.00 C ATOM 1835 C GLY A 110 -7.801 -9.747 11.121 1.00 1.00 C ATOM 1836 O GLY A 110 -7.957 -9.103 10.082 1.00 1.00 O ATOM 0 H GLY A 110 -6.653 -7.185 11.716 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.857 -9.824 13.054 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -8.113 -8.610 12.922 1.00 1.00 H new ATOM 1840 N THR A 111 -8.075 -11.044 11.217 1.00 1.00 N ATOM 1841 CA THR A 111 -8.587 -11.795 10.075 1.00 1.00 C ATOM 1842 C THR A 111 -10.055 -11.457 9.843 1.00 1.00 C ATOM 1843 O THR A 111 -10.669 -10.762 10.648 1.00 1.00 O ATOM 1844 CB THR A 111 -8.432 -13.297 10.317 1.00 1.00 C ATOM 1845 OG1 THR A 111 -9.181 -13.674 11.464 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.953 -13.628 10.533 1.00 1.00 C ATOM 0 H THR A 111 -7.952 -11.594 12.067 1.00 1.00 H new ATOM 0 HA THR A 111 -8.014 -11.519 9.190 1.00 1.00 H new ATOM 0 HB THR A 111 -8.802 -13.846 9.451 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.082 -14.637 11.617 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.841 -14.698 10.706 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.383 -13.342 9.649 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.580 -13.080 11.398 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.613 -11.939 8.741 1.00 1.00 N ATOM 1855 CA LYS A 112 -12.009 -11.653 8.421 1.00 1.00 C ATOM 1856 C LYS A 112 -12.922 -12.121 9.553 1.00 1.00 C ATOM 1857 O LYS A 112 -13.866 -11.425 9.924 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.404 -12.353 7.119 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.814 -11.918 6.701 1.00 1.00 C ATOM 1860 CD LYS A 112 -14.181 -12.585 5.370 1.00 1.00 C ATOM 1861 CE LYS A 112 -15.581 -12.143 4.930 1.00 1.00 C ATOM 1862 NZ LYS A 112 -15.921 -12.797 3.633 1.00 1.00 N ATOM 0 H LYS A 112 -10.129 -12.523 8.059 1.00 1.00 H new ATOM 0 HA LYS A 112 -12.121 -10.576 8.298 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.690 -12.108 6.333 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.372 -13.434 7.253 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.535 -12.196 7.470 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.857 -10.833 6.601 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.450 -12.319 4.607 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -14.150 -13.669 5.477 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -16.315 -12.412 5.689 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.616 -11.059 4.824 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -16.871 -12.499 3.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -15.226 -12.519 2.911 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -15.904 -13.830 3.750 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.629 -13.295 10.108 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.414 -13.823 11.205 1.00 1.00 C ATOM 1878 C LYS A 113 -13.213 -12.987 12.465 1.00 1.00 C ATOM 1879 O LYS A 113 -14.171 -12.664 13.169 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.012 -15.277 11.468 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.886 -15.846 12.582 1.00 1.00 C ATOM 1882 CD LYS A 113 -13.540 -17.318 12.808 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.327 -17.838 14.009 1.00 1.00 C ATOM 1884 NZ LYS A 113 -15.745 -18.076 13.615 1.00 1.00 N ATOM 0 H LYS A 113 -11.856 -13.891 9.813 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.469 -13.781 10.934 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -13.128 -15.869 10.560 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -11.961 -15.331 11.751 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.733 -15.281 13.502 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -14.939 -15.746 12.318 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -13.781 -17.902 11.919 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -12.470 -17.430 12.983 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -13.881 -18.763 14.376 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -14.282 -17.117 14.825 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -16.258 -18.509 14.409 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -16.193 -17.171 13.366 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -15.775 -18.714 12.794 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.958 -12.660 12.748 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.620 -11.880 13.933 1.00 1.00 C ATOM 1900 C ASP A 114 -12.119 -10.448 13.800 1.00 1.00 C ATOM 1901 O ASP A 114 -12.285 -9.751 14.798 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.105 -11.885 14.151 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.777 -11.376 15.551 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.189 -12.019 16.505 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.120 -10.354 15.651 1.00 1.00 O ATOM 0 H ASP A 114 -11.157 -12.923 12.173 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.109 -12.337 14.793 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.714 -12.894 14.021 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.620 -11.257 13.404 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.368 -10.015 12.571 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.876 -8.669 12.341 1.00 1.00 C ATOM 1912 C VAL A 115 -14.322 -8.557 12.816 1.00 1.00 C ATOM 1913 O VAL A 115 -14.695 -7.588 13.481 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.754 -8.312 10.844 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.683 -7.132 10.500 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.294 -7.918 10.522 1.00 1.00 C ATOM 0 H VAL A 115 -12.228 -10.569 11.726 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.280 -7.959 12.915 1.00 1.00 H new ATOM 0 HB VAL A 115 -13.043 -9.181 10.252 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.587 -6.890 9.441 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.715 -7.406 10.718 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -13.405 -6.264 11.097 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -11.210 -7.666 9.465 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -11.009 -7.055 11.124 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.633 -8.754 10.750 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.138 -9.549 12.466 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.541 -9.533 12.865 1.00 1.00 C ATOM 1928 C VAL A 116 -16.659 -9.620 14.387 1.00 1.00 C ATOM 1929 O VAL A 116 -17.422 -8.887 15.007 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.289 -10.693 12.203 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.712 -10.773 12.761 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.349 -10.448 10.694 1.00 1.00 C ATOM 0 H VAL A 116 -14.857 -10.361 11.916 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.990 -8.596 12.537 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.770 -11.629 12.408 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.242 -11.600 12.288 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.672 -10.936 13.838 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.237 -9.840 12.555 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.880 -11.269 10.213 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.873 -9.513 10.498 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.337 -10.387 10.295 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.900 -10.519 14.983 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.919 -10.681 16.431 1.00 1.00 C ATOM 1944 C LYS A 117 -15.365 -9.441 17.128 1.00 1.00 C ATOM 1945 O LYS A 117 -15.808 -9.076 18.218 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.091 -11.908 16.830 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.246 -12.176 18.332 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.491 -13.458 18.702 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.666 -13.750 20.196 1.00 1.00 C ATOM 1950 NZ LYS A 117 -13.956 -12.713 20.995 1.00 1.00 N ATOM 0 H LYS A 117 -15.264 -11.148 14.493 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.954 -10.820 16.744 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.417 -12.778 16.261 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.041 -11.744 16.587 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -14.857 -11.334 18.905 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.301 -12.276 18.588 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.865 -14.295 18.112 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.433 -13.349 18.465 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -15.725 -13.759 20.453 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -14.272 -14.738 20.432 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -13.841 -13.047 21.973 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -13.020 -12.534 20.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -14.510 -11.833 20.993 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.384 -8.809 16.493 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.764 -7.611 17.055 1.00 1.00 C ATOM 1966 C PHE A 118 -14.712 -6.418 17.042 1.00 1.00 C ATOM 1967 O PHE A 118 -14.866 -5.726 18.049 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.493 -7.258 16.278 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.872 -6.011 16.862 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -12.271 -4.750 16.404 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -10.900 -6.117 17.865 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -11.696 -3.594 16.947 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -10.325 -4.960 18.407 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.724 -3.700 17.949 1.00 1.00 C ATOM 0 H PHE A 118 -14.002 -9.103 15.594 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.515 -7.834 18.092 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.785 -8.085 16.325 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.730 -7.100 15.226 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -13.022 -4.668 15.632 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -10.594 -7.090 18.220 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -12.002 -2.621 16.593 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -9.574 -5.041 19.179 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.282 -2.808 18.369 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.331 -6.169 15.893 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.249 -5.044 15.766 1.00 1.00 C ATOM 1986 C ILE A 119 -17.515 -5.299 16.569 1.00 1.00 C ATOM 1987 O ILE A 119 -18.047 -4.393 17.210 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.582 -4.790 14.290 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.316 -3.452 14.137 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.468 -5.909 13.760 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.390 -2.280 14.507 1.00 1.00 C ATOM 0 H ILE A 119 -15.216 -6.724 15.045 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.766 -4.153 16.166 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.652 -4.759 13.723 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.664 -3.337 13.110 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -18.199 -3.440 14.776 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.701 -5.723 12.712 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.946 -6.861 13.852 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.393 -5.945 14.336 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.929 -1.340 14.392 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -16.064 -2.387 15.541 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.520 -2.282 13.850 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.991 -6.541 16.539 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.193 -6.898 17.280 1.00 1.00 C ATOM 2005 C GLU A 120 -18.958 -6.774 18.781 1.00 1.00 C ATOM 2006 O GLU A 120 -19.811 -6.262 19.508 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.606 -8.332 16.940 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.225 -8.378 15.541 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.526 -9.823 15.156 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.209 -10.702 15.941 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.069 -10.030 14.083 1.00 1.00 O ATOM 0 H GLU A 120 -17.568 -7.307 16.016 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.991 -6.212 16.995 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.738 -8.990 16.985 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.322 -8.698 17.676 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.141 -7.788 15.519 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.542 -7.934 14.817 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.805 -7.247 19.244 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.492 -7.176 20.665 1.00 1.00 C ATOM 2020 C ASP A 121 -17.391 -5.721 21.113 1.00 1.00 C ATOM 2021 O ASP A 121 -17.979 -5.327 22.120 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.174 -7.901 20.943 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.839 -7.828 22.428 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.561 -7.156 23.145 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.869 -8.448 22.826 1.00 1.00 O ATOM 0 H ASP A 121 -17.083 -7.677 18.666 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.292 -7.659 21.226 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.250 -8.942 20.630 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.372 -7.450 20.359 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.646 -4.927 20.353 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.476 -3.516 20.679 1.00 1.00 C ATOM 2032 C TYR A 122 -17.825 -2.800 20.614 1.00 1.00 C ATOM 2033 O TYR A 122 -18.154 -1.996 21.485 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.503 -2.865 19.694 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.124 -1.490 20.193 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -14.049 -1.340 21.079 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -15.845 -0.367 19.773 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -13.695 -0.068 21.543 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -15.491 0.906 20.236 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.417 1.056 21.121 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.069 2.312 21.577 1.00 1.00 O ATOM 0 H TYR A 122 -16.154 -5.233 19.514 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.073 -3.434 21.689 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.611 -3.483 19.586 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.962 -2.792 18.708 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -13.493 -2.207 21.404 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -16.675 -0.482 19.091 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -12.866 0.047 22.226 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -16.047 1.773 19.910 1.00 1.00 H new ATOM 0 HH TYR A 122 -14.670 2.980 21.186 1.00 1.00 H new ATOM 2051 N SER A 123 -18.601 -3.107 19.576 1.00 1.00 N ATOM 2052 CA SER A 123 -19.912 -2.495 19.400 1.00 1.00 C ATOM 2053 C SER A 123 -20.813 -2.833 20.579 1.00 1.00 C ATOM 2054 O SER A 123 -21.625 -2.014 21.008 1.00 1.00 O ATOM 2055 CB SER A 123 -20.562 -2.994 18.107 1.00 1.00 C ATOM 2056 OG SER A 123 -20.830 -4.385 18.221 1.00 1.00 O ATOM 0 H SER A 123 -18.344 -3.774 18.848 1.00 1.00 H new ATOM 0 HA SER A 123 -19.781 -1.414 19.343 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.486 -2.448 17.917 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.902 -2.808 17.260 1.00 1.00 H new ATOM 0 HG SER A 123 -20.243 -4.776 18.901 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.655 -4.044 21.101 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.453 -4.484 22.238 1.00 1.00 C ATOM 2064 C ARG A 124 -21.173 -3.599 23.447 1.00 1.00 C ATOM 2065 O ARG A 124 -22.091 -3.200 24.161 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.134 -5.945 22.572 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.031 -6.417 23.720 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.773 -7.902 23.999 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.701 -8.397 25.018 1.00 1.00 N ATOM 2070 CZ ARG A 124 -23.906 -8.858 24.691 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -24.281 -8.868 23.441 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -24.712 -9.302 25.617 1.00 1.00 N ATOM 0 H ARG A 124 -19.987 -4.734 20.758 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.509 -4.404 21.979 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -21.290 -6.572 21.694 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.085 -6.044 22.852 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -21.832 -5.829 24.616 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -23.079 -6.262 23.463 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -21.890 -8.477 23.081 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.745 -8.043 24.334 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.418 -8.388 25.998 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -23.651 -8.523 22.717 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -25.204 -9.221 23.188 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -24.419 -9.296 26.594 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -25.635 -9.655 25.364 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.901 -3.287 23.663 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.523 -2.433 24.781 1.00 1.00 C ATOM 2088 C VAL A 125 -20.064 -1.026 24.563 1.00 1.00 C ATOM 2089 O VAL A 125 -20.377 -0.312 25.517 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.001 -2.396 24.934 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.616 -1.388 26.021 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.503 -3.786 25.335 1.00 1.00 C ATOM 0 H VAL A 125 -19.123 -3.608 23.087 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.952 -2.841 25.696 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.548 -2.098 23.988 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.531 -1.364 26.127 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.975 -0.397 25.742 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.067 -1.684 26.968 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.419 -3.766 25.446 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.959 -4.077 26.281 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.776 -4.507 24.564 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.179 -0.631 23.290 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.698 0.697 22.929 1.00 1.00 C ATOM 2104 C ASN A 126 -21.831 0.571 21.899 1.00 1.00 C ATOM 2105 O ASN A 126 -21.642 0.861 20.715 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.543 1.562 22.367 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.384 0.677 21.934 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.655 0.091 22.843 1.00 1.00 O flip ATOM 2109 ND2 ASN A 126 -18.139 0.509 20.739 1.00 1.00 N flip ATOM 0 H ASN A 126 -19.920 -1.210 22.491 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.106 1.178 23.818 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.898 2.149 21.520 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.206 2.269 23.125 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -18.712 0.969 20.031 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.363 -0.090 20.457 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.993 0.144 22.313 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.165 -0.019 21.404 1.00 1.00 C ATOM 2118 C PRO A 127 -24.757 1.319 20.963 1.00 1.00 C ATOM 2119 O PRO A 127 -25.427 1.404 19.934 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.195 -0.814 22.244 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.480 -1.213 23.502 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.337 -0.224 23.686 1.00 1.00 C ATOM 0 HA PRO A 127 -23.879 -0.523 20.481 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.070 -0.204 22.469 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.549 -1.690 21.701 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.156 -1.187 24.357 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.102 -2.232 23.426 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.644 0.643 24.271 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.492 -0.676 24.206 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.537 2.350 21.774 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.086 3.680 21.488 1.00 1.00 C ATOM 2132 C ASN A 128 -24.030 4.624 20.914 1.00 1.00 C ATOM 2133 O ASN A 128 -24.242 5.837 20.857 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.670 4.270 22.772 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.940 3.515 23.154 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.624 2.969 22.287 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -27.297 3.442 24.408 1.00 1.00 N ATOM 0 H ASN A 128 -23.986 2.295 22.631 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.866 3.569 20.735 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.940 4.204 23.579 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.893 5.327 22.629 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -28.142 2.933 24.669 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -26.731 3.894 25.126 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.904 4.071 20.480 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.829 4.880 19.898 1.00 1.00 C ATOM 2146 C LYS A 129 -21.255 4.189 18.661 1.00 1.00 C ATOM 2147 O LYS A 129 -21.157 2.963 18.605 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.723 5.102 20.939 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.051 6.316 21.815 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.964 6.482 22.884 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.125 5.411 23.970 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.374 5.823 25.183 1.00 1.00 N ATOM 0 H LYS A 129 -22.708 3.071 20.518 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.237 5.846 19.599 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.617 4.214 21.562 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.768 5.255 20.437 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.113 7.215 21.201 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.024 6.185 22.288 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -18.978 6.402 22.427 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -20.029 7.475 23.329 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -21.180 5.276 24.210 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -19.755 4.452 23.608 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.482 5.098 25.921 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -18.367 5.931 24.948 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -19.747 6.729 25.531 1.00 1.00 H new ATOM 2166 N SER A 130 -20.869 4.995 17.681 1.00 1.00 N ATOM 2167 CA SER A 130 -20.290 4.481 16.443 1.00 1.00 C ATOM 2168 C SER A 130 -18.816 4.163 16.650 1.00 1.00 C ATOM 2169 O SER A 130 -18.209 4.637 17.609 1.00 1.00 O ATOM 2170 CB SER A 130 -20.443 5.507 15.323 1.00 1.00 C ATOM 2171 OG SER A 130 -19.421 6.484 15.445 1.00 1.00 O ATOM 0 H SER A 130 -20.946 6.011 17.718 1.00 1.00 H new ATOM 0 HA SER A 130 -20.818 3.569 16.163 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.380 5.016 14.352 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.424 5.980 15.378 1.00 1.00 H new ATOM 0 HG SER A 130 -19.818 7.379 15.407 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.228 3.376 15.749 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.813 3.040 15.849 1.00 1.00 C ATOM 2179 C VAL A 131 -16.262 2.761 14.453 1.00 1.00 C ATOM 2180 O VAL A 131 -16.981 2.246 13.596 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.630 1.814 16.747 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.507 0.665 16.245 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.165 1.387 16.727 1.00 1.00 C ATOM 0 H VAL A 131 -18.707 2.963 14.949 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.269 3.876 16.289 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.924 2.066 17.766 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.372 -0.204 16.889 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.553 0.971 16.263 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.222 0.409 15.225 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.032 0.514 17.366 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.872 1.138 15.707 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.543 2.203 17.094 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.990 3.088 14.217 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.378 2.848 12.907 1.00 1.00 C ATOM 2195 C TYR A 132 -12.917 2.426 13.049 1.00 1.00 C ATOM 2196 O TYR A 132 -12.191 2.940 13.898 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.457 4.121 12.054 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.906 5.291 12.835 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.523 5.494 12.916 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.781 6.177 13.476 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.015 6.580 13.639 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.274 7.263 14.198 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.891 7.465 14.280 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.390 8.535 14.993 1.00 1.00 O ATOM 0 H TYR A 132 -14.370 3.514 14.905 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.927 2.041 12.422 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.892 3.988 11.132 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.491 4.316 11.769 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.848 4.812 12.420 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.848 6.022 13.413 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -10.948 6.735 13.702 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -14.950 7.946 14.692 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.131 9.050 15.374 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.489 1.494 12.197 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.107 1.017 12.212 1.00 1.00 C ATOM 2216 C TYR A 133 -10.698 0.531 10.830 1.00 1.00 C ATOM 2217 O TYR A 133 -11.536 0.361 9.945 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.938 -0.109 13.244 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.843 0.488 14.630 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.679 1.165 15.022 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.914 0.370 15.522 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.590 1.721 16.304 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.825 0.926 16.803 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.664 1.602 17.195 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.577 2.149 18.458 1.00 1.00 O ATOM 0 H TYR A 133 -13.078 1.056 11.489 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.460 1.847 12.495 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.782 -0.796 13.190 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.041 -0.688 13.023 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.851 1.258 14.335 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.811 -0.151 15.222 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.693 2.242 16.606 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.653 0.833 17.490 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.409 1.977 18.947 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.401 0.296 10.654 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.880 -0.192 9.376 1.00 1.00 C ATOM 2237 C PHE A 134 -7.830 -1.273 9.639 1.00 1.00 C ATOM 2238 O PHE A 134 -7.248 -1.335 10.725 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.294 0.984 8.560 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.813 1.143 8.820 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.899 0.320 8.154 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.358 2.107 9.725 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.529 0.461 8.391 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.988 2.251 9.961 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.073 1.428 9.296 1.00 1.00 C ATOM 0 H PHE A 134 -8.693 0.434 11.375 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.686 -0.632 8.788 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.463 0.813 7.497 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.813 1.906 8.821 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.252 -0.425 7.456 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.065 2.740 10.241 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.823 -0.175 7.877 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.636 2.998 10.657 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.015 1.538 9.480 1.00 1.00 H new ATOM 2255 N SER A 135 -7.599 -2.124 8.648 1.00 1.00 N ATOM 2256 CA SER A 135 -6.627 -3.206 8.783 1.00 1.00 C ATOM 2257 C SER A 135 -6.043 -3.564 7.423 1.00 1.00 C ATOM 2258 O SER A 135 -6.540 -3.125 6.388 1.00 1.00 O ATOM 2259 CB SER A 135 -7.294 -4.440 9.396 1.00 1.00 C ATOM 2260 OG SER A 135 -8.461 -4.765 8.654 1.00 1.00 O ATOM 0 H SER A 135 -8.069 -2.088 7.743 1.00 1.00 H new ATOM 0 HA SER A 135 -5.823 -2.870 9.438 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.601 -5.281 9.391 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.554 -4.247 10.437 1.00 1.00 H new ATOM 0 HG SER A 135 -8.887 -5.556 9.045 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.981 -4.361 7.434 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.337 -4.780 6.193 1.00 1.00 C ATOM 2268 C LEU A 136 -5.094 -5.935 5.554 1.00 1.00 C ATOM 2269 O LEU A 136 -5.503 -6.875 6.238 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.888 -5.198 6.466 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.183 -5.596 5.155 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.203 -4.428 4.153 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.731 -5.967 5.467 1.00 1.00 C ATOM 0 H LEU A 136 -4.549 -4.729 8.282 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.345 -3.936 5.503 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.350 -4.377 6.940 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.870 -6.035 7.164 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.706 -6.444 4.713 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.700 -4.729 3.234 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.235 -4.157 3.930 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.688 -3.570 4.584 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.222 -6.251 4.546 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.224 -5.111 5.913 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.711 -6.804 6.165 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.270 -5.868 4.236 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.969 -6.927 3.509 1.00 1.00 C ATOM 2287 C ASN A 137 -4.971 -7.924 2.938 1.00 1.00 C ATOM 2288 O ASN A 137 -3.919 -7.540 2.424 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.787 -6.324 2.370 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.616 -7.411 1.696 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.112 -8.138 0.841 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.868 -7.565 2.033 1.00 1.00 N ATOM 0 H ASN A 137 -4.941 -5.098 3.653 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.633 -7.443 4.203 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.441 -5.541 2.755 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -6.124 -5.856 1.642 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.431 -8.289 1.587 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -9.283 -6.961 2.742 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.302 -9.209 3.032 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.426 -10.262 2.519 1.00 1.00 C ATOM 2301 C HIS A 138 -4.777 -10.599 1.068 1.00 1.00 C ATOM 2302 O HIS A 138 -3.908 -10.976 0.280 1.00 1.00 O ATOM 2303 CB HIS A 138 -4.562 -11.518 3.386 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.333 -11.166 4.834 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -3.072 -10.886 5.340 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.197 -11.049 5.896 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.212 -10.620 6.652 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.486 -10.705 7.043 1.00 1.00 N ATOM 0 H HIS A 138 -6.166 -9.547 3.456 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.397 -9.903 2.554 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.554 -11.952 3.260 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -3.842 -12.271 3.067 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.265 -11.201 5.848 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -2.393 -10.368 7.309 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.858 -10.551 7.980 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.059 -10.465 0.725 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.522 -10.763 -0.630 1.00 1.00 C ATOM 2318 C ASP A 139 -5.983 -9.748 -1.634 1.00 1.00 C ATOM 2319 O ASP A 139 -5.868 -10.042 -2.824 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.051 -10.752 -0.668 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.600 -11.972 0.063 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.817 -12.856 0.369 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.796 -12.006 0.302 1.00 1.00 O ATOM 0 H ASP A 139 -6.791 -10.154 1.363 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.150 -11.750 -0.905 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.428 -9.840 -0.205 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.397 -10.751 -1.702 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.656 -8.554 -1.149 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.130 -7.496 -2.013 1.00 1.00 C ATOM 2330 C ASN A 140 -4.037 -6.716 -1.288 1.00 1.00 C ATOM 2331 O ASN A 140 -4.295 -5.642 -0.742 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.267 -6.546 -2.402 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.515 -7.350 -2.742 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -8.361 -7.586 -1.878 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -7.677 -7.791 -3.958 1.00 1.00 N ATOM 0 H ASN A 140 -5.744 -8.293 -0.167 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.704 -7.947 -2.909 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -6.477 -5.860 -1.581 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.970 -5.939 -3.257 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -8.507 -8.334 -4.197 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -6.974 -7.593 -4.670 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.831 -7.225 -1.254 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.700 -6.542 -0.557 1.00 1.00 C ATOM 2344 C PRO A 141 -1.430 -5.144 -1.114 1.00 1.00 C ATOM 2345 O PRO A 141 -1.379 -4.947 -2.328 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.494 -7.475 -0.801 1.00 1.00 C ATOM 2347 CG PRO A 141 -1.091 -8.802 -1.150 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.407 -8.496 -1.864 1.00 1.00 C ATOM 0 HA PRO A 141 -1.914 -6.385 0.500 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.136 -7.102 -1.608 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.135 -7.547 0.087 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.422 -9.374 -1.793 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -1.262 -9.400 -0.255 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.268 -8.400 -2.941 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -3.144 -9.284 -1.707 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.248 -4.183 -0.212 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.977 -2.797 -0.605 1.00 1.00 C ATOM 2358 C GLY A 142 -2.209 -1.922 -0.406 1.00 1.00 C ATOM 2359 O GLY A 142 -2.095 -0.718 -0.160 1.00 1.00 O ATOM 0 H GLY A 142 -1.283 -4.335 0.796 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.148 -2.404 -0.016 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.669 -2.765 -1.650 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.387 -2.533 -0.509 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.646 -1.809 -0.333 1.00 1.00 C ATOM 2365 C TRP A 143 -5.141 -1.953 1.096 1.00 1.00 C ATOM 2366 O TRP A 143 -4.935 -2.984 1.734 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.701 -2.352 -1.313 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.494 -1.732 -2.658 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.290 -1.416 -3.185 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.491 -1.330 -3.639 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.483 -0.848 -4.429 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.822 -0.772 -4.753 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.896 -1.391 -3.669 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.520 -0.299 -5.863 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.602 -0.914 -4.785 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.917 -0.367 -5.878 1.00 1.00 C ATOM 0 H TRP A 143 -3.497 -3.526 -0.713 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.477 -0.752 -0.539 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.623 -3.437 -1.384 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.703 -2.128 -0.947 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.334 -1.581 -2.711 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.728 -0.524 -5.034 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.434 -1.807 -2.830 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.986 0.117 -6.705 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.680 -0.969 -4.801 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -8.467 0.002 -6.731 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.804 -0.910 1.593 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.342 -0.918 2.953 1.00 1.00 C ATOM 2389 C PHE A 144 -7.860 -0.943 2.906 1.00 1.00 C ATOM 2390 O PHE A 144 -8.470 -0.421 1.974 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.869 0.320 3.719 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.403 0.176 4.055 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.006 -0.616 5.140 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.442 0.834 3.281 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.647 -0.747 5.450 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.084 0.704 3.591 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.686 -0.088 4.674 1.00 1.00 C ATOM 0 H PHE A 144 -5.982 -0.049 1.075 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.982 -1.809 3.467 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.029 1.215 3.118 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.452 0.440 4.632 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.748 -1.125 5.737 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.748 1.443 2.443 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.340 -1.356 6.287 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.343 1.215 2.994 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.637 -0.191 4.911 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.468 -1.553 3.920 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.930 -1.643 4.003 1.00 1.00 C ATOM 2409 C TYR A 145 -10.427 -0.968 5.272 1.00 1.00 C ATOM 2410 O TYR A 145 -9.857 -1.148 6.351 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.376 -3.115 3.986 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.329 -3.657 2.570 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.106 -3.749 1.901 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.507 -4.076 1.934 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.055 -4.255 0.597 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.456 -4.582 0.629 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.229 -4.673 -0.038 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.178 -5.172 -1.323 1.00 1.00 O ATOM 0 H TYR A 145 -7.975 -1.993 4.697 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.358 -1.134 3.139 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.728 -3.707 4.632 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.387 -3.201 4.384 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.198 -3.429 2.391 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.453 -4.008 2.451 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.109 -4.323 0.081 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.363 -4.902 0.138 1.00 1.00 H new ATOM 0 HH TYR A 145 -9.551 -5.924 -1.357 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.496 -0.189 5.137 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.082 0.518 6.275 1.00 1.00 C ATOM 2430 C LEU A 146 -13.409 -0.118 6.670 1.00 1.00 C ATOM 2431 O LEU A 146 -14.321 -0.233 5.855 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.322 1.998 5.907 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.004 2.795 5.975 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.103 4.043 5.090 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.734 3.249 7.419 1.00 1.00 C ATOM 0 H LEU A 146 -11.976 -0.030 4.251 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.389 0.454 7.114 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.742 2.065 4.904 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.052 2.434 6.589 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.195 2.151 5.630 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.168 4.601 5.143 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.289 3.744 4.059 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.922 4.672 5.439 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.801 3.811 7.455 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.553 3.883 7.760 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.657 2.376 8.067 1.00 1.00 H new ATOM 2447 N MET A 147 -13.517 -0.504 7.933 1.00 1.00 N ATOM 2448 CA MET A 147 -14.741 -1.101 8.459 1.00 1.00 C ATOM 2449 C MET A 147 -15.222 -0.238 9.616 1.00 1.00 C ATOM 2450 O MET A 147 -14.403 0.342 10.332 1.00 1.00 O ATOM 2451 CB MET A 147 -14.460 -2.528 8.955 1.00 1.00 C ATOM 2452 CG MET A 147 -13.097 -2.576 9.668 1.00 1.00 C ATOM 2453 SD MET A 147 -13.144 -3.839 10.964 1.00 1.00 S ATOM 2454 CE MET A 147 -11.530 -3.487 11.705 1.00 1.00 C ATOM 0 H MET A 147 -12.767 -0.414 8.619 1.00 1.00 H new ATOM 0 HA MET A 147 -15.501 -1.152 7.680 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.248 -2.847 9.637 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.465 -3.222 8.115 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.307 -2.802 8.952 1.00 1.00 H new ATOM 0 HG3 MET A 147 -12.866 -1.603 10.101 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.945 -4.405 11.755 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.002 -2.753 11.096 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.670 -3.090 12.711 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.530 -0.134 9.809 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.054 0.681 10.897 1.00 1.00 C ATOM 2466 C PHE A 148 -18.497 0.291 11.177 1.00 1.00 C ATOM 2467 O PHE A 148 -19.200 -0.182 10.283 1.00 1.00 O ATOM 2468 CB PHE A 148 -16.976 2.163 10.508 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.904 2.429 9.346 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.560 1.988 8.063 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.104 3.124 9.548 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.417 2.236 6.984 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.961 3.372 8.470 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.616 2.930 7.187 1.00 1.00 C ATOM 0 H PHE A 148 -17.238 -0.595 9.237 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.461 0.516 11.796 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.252 2.788 11.358 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.953 2.426 10.238 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.633 1.456 7.905 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.368 3.469 10.537 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -18.153 1.892 5.995 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.888 3.904 8.627 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.275 3.124 6.354 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.945 0.483 12.419 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.326 0.136 12.783 1.00 1.00 C ATOM 2486 C LYS A 149 -20.945 1.237 13.638 1.00 1.00 C ATOM 2487 O LYS A 149 -20.363 1.663 14.634 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.351 -1.196 13.552 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.702 -1.894 13.340 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.668 -3.274 13.993 1.00 1.00 C ATOM 2491 CE LYS A 149 -22.985 -4.008 13.726 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.117 -4.283 12.265 1.00 1.00 N ATOM 0 H LYS A 149 -18.386 0.869 13.180 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.909 0.032 11.868 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.541 -1.840 13.209 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.187 -1.016 14.614 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.505 -1.295 13.771 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.912 -1.989 12.275 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.833 -3.852 13.599 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.508 -3.174 15.067 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.012 -4.943 14.286 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.825 -3.405 14.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -24.000 -3.862 11.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.308 -3.868 11.759 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.135 -5.311 12.105 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.134 1.687 13.253 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.825 2.731 13.999 1.00 1.00 C ATOM 2508 C ILE A 150 -23.376 2.224 15.326 1.00 1.00 C ATOM 2509 O ILE A 150 -23.231 2.879 16.358 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.966 3.294 13.149 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.396 3.884 11.839 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.697 4.384 13.932 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.206 2.786 10.783 1.00 1.00 C ATOM 0 H ILE A 150 -22.637 1.347 12.433 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.099 3.512 14.224 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.666 2.494 12.907 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -24.071 4.650 11.456 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.442 4.371 12.039 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.510 4.785 13.326 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.104 3.961 14.851 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.000 5.185 14.179 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -22.804 3.225 9.870 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.512 2.034 11.160 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.167 2.318 10.568 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.027 1.065 15.287 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.622 0.486 16.489 1.00 1.00 C ATOM 2527 C ASN A 151 -24.790 -1.021 16.331 1.00 1.00 C ATOM 2528 O ASN A 151 -24.618 -1.561 15.241 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.992 1.120 16.747 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.835 2.579 17.166 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -24.965 2.906 17.973 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.631 3.481 16.659 1.00 1.00 N ATOM 0 H ASN A 151 -24.156 0.510 14.441 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.958 0.684 17.331 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.603 1.058 15.847 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.515 0.566 17.526 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -26.533 4.459 16.931 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -27.351 3.208 15.990 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.131 -1.693 17.426 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.321 -3.141 17.400 1.00 1.00 C ATOM 2541 C ALA A 152 -26.455 -3.526 16.452 1.00 1.00 C ATOM 2542 O ALA A 152 -26.433 -4.599 15.848 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.640 -3.649 18.808 1.00 1.00 C ATOM 0 H ALA A 152 -25.281 -1.262 18.338 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.398 -3.599 17.044 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.781 -4.730 18.782 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.815 -3.407 19.478 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.552 -3.173 19.169 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.443 -2.644 16.327 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.588 -2.897 15.451 1.00 1.00 C ATOM 2551 C ASN A 153 -28.303 -2.389 14.041 1.00 1.00 C ATOM 2552 O ASN A 153 -29.177 -2.402 13.173 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.829 -2.192 16.001 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.197 -2.771 17.363 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.423 -3.975 17.487 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.269 -1.980 18.400 1.00 1.00 N ATOM 0 H ASN A 153 -27.476 -1.751 16.818 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.763 -3.972 15.413 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.640 -1.122 16.090 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.662 -2.312 15.309 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.513 -2.359 19.315 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.081 -0.983 18.295 1.00 1.00 H new ATOM 2563 N SER A 154 -27.066 -1.953 13.821 1.00 1.00 N ATOM 2564 CA SER A 154 -26.654 -1.447 12.511 1.00 1.00 C ATOM 2565 C SER A 154 -25.944 -2.538 11.717 1.00 1.00 C ATOM 2566 O SER A 154 -25.375 -3.464 12.291 1.00 1.00 O ATOM 2567 CB SER A 154 -25.722 -0.250 12.682 1.00 1.00 C ATOM 2568 OG SER A 154 -25.505 0.356 11.414 1.00 1.00 O ATOM 0 H SER A 154 -26.332 -1.939 14.529 1.00 1.00 H new ATOM 0 HA SER A 154 -27.545 -1.136 11.966 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.159 0.471 13.373 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.773 -0.571 13.113 1.00 1.00 H new ATOM 0 HG SER A 154 -24.581 0.197 11.129 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.983 -2.419 10.394 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.338 -3.391 9.515 1.00 1.00 C ATOM 2576 C LYS A 155 -23.864 -3.046 9.345 1.00 1.00 C ATOM 2577 O LYS A 155 -23.492 -1.872 9.343 1.00 1.00 O ATOM 2578 CB LYS A 155 -26.035 -3.392 8.149 1.00 1.00 C ATOM 2579 CG LYS A 155 -25.365 -4.411 7.215 1.00 1.00 C ATOM 2580 CD LYS A 155 -26.123 -4.474 5.883 1.00 1.00 C ATOM 2581 CE LYS A 155 -25.452 -5.495 4.962 1.00 1.00 C ATOM 2582 NZ LYS A 155 -25.457 -6.834 5.617 1.00 1.00 N ATOM 0 H LYS A 155 -26.455 -1.658 9.905 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.418 -4.383 9.961 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -27.090 -3.637 8.271 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.988 -2.397 7.707 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -24.327 -4.129 7.040 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -25.354 -5.395 7.684 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.162 -4.753 6.057 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -26.131 -3.492 5.410 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -25.979 -5.543 4.009 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -24.429 -5.188 4.745 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -25.342 -7.574 4.895 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -24.673 -6.890 6.298 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -26.359 -6.973 6.115 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.024 -4.066 9.215 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.594 -3.839 9.059 1.00 1.00 C ATOM 2598 C LEU A 156 -21.308 -3.245 7.687 1.00 1.00 C ATOM 2599 O LEU A 156 -21.699 -3.803 6.661 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.843 -5.169 9.207 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.320 -4.952 9.139 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.824 -4.216 10.395 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.629 -6.314 9.042 1.00 1.00 C ATOM 0 H LEU A 156 -23.304 -5.047 9.214 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.258 -3.143 9.827 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.106 -5.636 10.156 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.152 -5.855 8.418 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.084 -4.346 8.264 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.746 -4.071 10.330 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.317 -3.246 10.467 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.058 -4.808 11.280 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.549 -6.172 8.993 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.877 -6.911 9.920 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.968 -6.831 8.144 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.609 -2.114 7.677 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.247 -1.440 6.429 1.00 1.00 C ATOM 2617 C TYR A 157 -18.741 -1.475 6.240 1.00 1.00 C ATOM 2618 O TYR A 157 -17.982 -1.179 7.163 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.727 0.010 6.463 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.230 0.044 6.335 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.821 -0.029 5.070 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.030 0.145 7.478 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.214 0.000 4.945 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.424 0.173 7.355 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.016 0.100 6.087 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.391 0.128 5.966 1.00 1.00 O ATOM 0 H TYR A 157 -20.280 -1.642 8.519 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.725 -1.957 5.596 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.420 0.485 7.395 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.269 0.575 5.651 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.202 -0.108 4.189 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.572 0.201 8.455 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.670 -0.055 3.968 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.043 0.251 8.237 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.796 0.199 6.855 1.00 1.00 H new ATOM 2636 N THR A 158 -18.308 -1.847 5.038 1.00 1.00 N ATOM 2637 CA THR A 158 -16.881 -1.928 4.728 1.00 1.00 C ATOM 2638 C THR A 158 -16.564 -1.183 3.436 1.00 1.00 C ATOM 2639 O THR A 158 -17.228 -1.379 2.417 1.00 1.00 O ATOM 2640 CB THR A 158 -16.469 -3.393 4.577 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.712 -4.085 5.795 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.981 -3.470 4.225 1.00 1.00 C ATOM 0 H THR A 158 -18.923 -2.097 4.263 1.00 1.00 H new ATOM 0 HA THR A 158 -16.326 -1.467 5.545 1.00 1.00 H new ATOM 0 HB THR A 158 -17.052 -3.855 3.781 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.449 -5.024 5.696 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.686 -4.514 4.117 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.801 -2.943 3.288 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.395 -3.008 5.019 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.536 -0.336 3.481 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.114 0.434 2.305 1.00 1.00 C ATOM 2652 C TRP A 159 -13.687 0.057 1.918 1.00 1.00 C ATOM 2653 O TRP A 159 -12.957 -0.554 2.702 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.218 1.953 2.605 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.134 2.613 1.619 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.764 3.074 0.402 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.559 2.872 1.740 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.873 3.611 -0.226 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.004 3.512 0.561 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.496 2.623 2.757 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.336 3.887 0.393 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.838 2.999 2.593 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.257 3.633 1.415 1.00 1.00 C ATOM 0 H TRP A 159 -14.978 -0.164 4.318 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.771 0.200 1.467 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.590 2.107 3.618 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.229 2.409 2.556 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.767 3.030 -0.011 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.858 4.029 -1.156 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.182 2.139 3.670 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.655 4.370 -0.519 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.552 2.799 3.378 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.290 3.925 1.297 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.303 0.422 0.697 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.964 0.119 0.187 1.00 1.00 C ATOM 2676 C ASN A 160 -11.147 1.398 0.023 1.00 1.00 C ATOM 2677 O ASN A 160 -11.695 2.465 -0.256 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.078 -0.582 -1.169 1.00 1.00 C ATOM 2679 CG ASN A 160 -13.044 -1.758 -1.070 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.932 -2.582 -0.165 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.994 -1.882 -1.956 1.00 1.00 N ATOM 0 H ASN A 160 -13.898 0.928 0.041 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.461 -0.532 0.902 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.427 0.123 -1.924 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.097 -0.933 -1.490 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -14.646 -2.664 -1.899 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -14.085 -1.197 -2.706 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.831 1.283 0.200 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.927 2.427 0.069 1.00 1.00 C ATOM 2690 C VAL A 161 -7.787 2.075 -0.875 1.00 1.00 C ATOM 2691 O VAL A 161 -7.235 0.976 -0.811 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.363 2.802 1.440 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.446 4.025 1.316 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.519 3.129 2.382 1.00 1.00 C ATOM 0 H VAL A 161 -9.365 0.406 0.435 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.480 3.275 -0.335 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.786 1.965 1.834 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.050 4.284 2.298 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.622 3.795 0.641 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.014 4.867 0.921 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.125 3.397 3.362 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.091 3.965 1.979 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.168 2.258 2.478 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.434 3.008 -1.751 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.353 2.787 -2.710 1.00 1.00 C ATOM 2706 C LYS A 162 -5.067 3.454 -2.233 1.00 1.00 C ATOM 2707 O LYS A 162 -5.068 4.616 -1.832 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.754 3.362 -4.071 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.642 3.119 -5.095 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.084 3.660 -6.456 1.00 1.00 C ATOM 2711 CE LYS A 162 -4.969 3.448 -7.478 1.00 1.00 C ATOM 2712 NZ LYS A 162 -4.723 1.988 -7.646 1.00 1.00 N ATOM 0 H LYS A 162 -7.878 3.924 -1.819 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.177 1.715 -2.799 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.680 2.898 -4.412 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.947 4.431 -3.980 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.723 3.611 -4.776 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.424 2.053 -5.167 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -6.992 3.153 -6.783 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.322 4.721 -6.377 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -5.247 3.894 -8.433 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.058 3.946 -7.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.063 1.836 -8.435 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -4.312 1.602 -6.772 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -5.622 1.505 -7.848 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.973 2.707 -2.285 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.672 3.232 -1.869 1.00 1.00 C ATOM 2728 C LEU A 163 -1.944 3.810 -3.074 1.00 1.00 C ATOM 2729 O LEU A 163 -1.852 3.171 -4.124 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.820 2.123 -1.242 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.460 2.687 -0.789 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.659 3.775 0.281 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.381 1.544 -0.216 1.00 1.00 C ATOM 0 H LEU A 163 -3.956 1.740 -2.609 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.834 4.014 -1.127 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.344 1.690 -0.390 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.667 1.321 -1.964 1.00 1.00 H new ATOM 0 HG LEU A 163 0.049 3.134 -1.643 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.312 4.163 0.590 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.259 4.586 -0.132 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.171 3.348 1.144 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.347 1.930 0.109 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.137 1.102 0.635 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.533 0.784 -0.983 1.00 1.00 H new ATOM 2745 N THR A 164 -1.428 5.027 -2.920 1.00 1.00 N ATOM 2746 CA THR A 164 -0.706 5.697 -4.000 1.00 1.00 C ATOM 2747 C THR A 164 0.629 6.235 -3.496 1.00 1.00 C ATOM 2748 O THR A 164 0.903 6.223 -2.295 1.00 1.00 O ATOM 2749 CB THR A 164 -1.548 6.848 -4.552 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.676 7.858 -3.562 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.937 6.327 -4.935 1.00 1.00 C ATOM 0 H THR A 164 -1.496 5.569 -2.059 1.00 1.00 H new ATOM 0 HA THR A 164 -0.517 4.973 -4.793 1.00 1.00 H new ATOM 0 HB THR A 164 -1.061 7.264 -5.434 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.531 8.323 -3.677 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.537 7.147 -5.328 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.838 5.552 -5.695 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.425 5.910 -4.054 1.00 1.00 H new ATOM 2759 N ASN A 165 1.451 6.702 -4.425 1.00 1.00 N ATOM 2760 CA ASN A 165 2.762 7.244 -4.080 1.00 1.00 C ATOM 2761 C ASN A 165 2.652 8.711 -3.680 1.00 1.00 C ATOM 2762 O ASN A 165 3.656 9.420 -3.619 1.00 1.00 O ATOM 2763 CB ASN A 165 3.712 7.110 -5.271 1.00 1.00 C ATOM 2764 CG ASN A 165 3.162 7.884 -6.464 1.00 1.00 C ATOM 2765 OD1 ASN A 165 1.947 7.962 -6.647 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.987 8.470 -7.288 1.00 1.00 N ATOM 0 H ASN A 165 1.236 6.718 -5.422 1.00 1.00 H new ATOM 0 HA ASN A 165 3.154 6.679 -3.235 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.699 7.489 -5.004 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.834 6.059 -5.533 1.00 1.00 H new ATOM 0 HD21 ASN A 165 3.626 8.994 -8.085 1.00 1.00 H new ATOM 0 HD22 ASN A 165 4.993 8.404 -7.135 1.00 1.00 H new ATOM 2773 N THR A 166 1.427 9.162 -3.392 1.00 1.00 N ATOM 2774 CA THR A 166 1.195 10.542 -2.969 1.00 1.00 C ATOM 2775 C THR A 166 0.504 10.580 -1.608 1.00 1.00 C ATOM 2776 O THR A 166 0.260 11.651 -1.051 1.00 1.00 O ATOM 2777 CB THR A 166 0.325 11.252 -4.013 1.00 1.00 C ATOM 2778 OG1 THR A 166 0.698 10.820 -5.312 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.514 12.762 -3.900 1.00 1.00 C ATOM 0 H THR A 166 0.584 8.591 -3.445 1.00 1.00 H new ATOM 0 HA THR A 166 2.155 11.050 -2.881 1.00 1.00 H new ATOM 0 HB THR A 166 -0.723 11.008 -3.837 1.00 1.00 H new ATOM 0 HG1 THR A 166 0.141 11.272 -5.980 1.00 1.00 H new ATOM 0 HG21 THR A 166 -0.106 13.263 -4.644 1.00 1.00 H new ATOM 0 HG22 THR A 166 0.222 13.092 -2.903 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.561 13.012 -4.073 1.00 1.00 H new ATOM 2787 N GLY A 167 0.176 9.405 -1.076 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.504 9.316 0.216 1.00 1.00 C ATOM 2789 C GLY A 167 -1.551 8.210 0.188 1.00 1.00 C ATOM 2790 O GLY A 167 -1.297 7.115 -0.316 1.00 1.00 O ATOM 0 H GLY A 167 0.368 8.505 -1.516 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.223 9.118 1.004 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.978 10.269 0.451 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.732 8.500 0.731 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.823 7.522 0.763 1.00 1.00 C ATOM 2796 C TYR A 168 -5.016 8.031 -0.042 1.00 1.00 C ATOM 2797 O TYR A 168 -5.476 9.157 0.160 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.262 7.296 2.212 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.078 6.849 3.035 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.639 5.522 2.969 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.420 7.763 3.868 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.543 5.107 3.735 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.324 7.349 4.632 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.886 6.021 4.566 1.00 1.00 C ATOM 2805 OH TYR A 168 0.191 5.617 5.329 1.00 1.00 O ATOM 0 H TYR A 168 -2.959 9.400 1.154 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.468 6.588 0.328 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.678 8.215 2.624 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -5.050 6.544 2.251 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -3.146 4.817 2.327 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.759 8.787 3.920 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -1.205 4.082 3.684 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.816 8.054 5.273 1.00 1.00 H new ATOM 0 HH TYR A 168 0.529 6.378 5.847 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.522 7.199 -0.952 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.672 7.569 -1.777 1.00 1.00 C ATOM 2817 C PHE A 169 -7.907 6.818 -1.302 1.00 1.00 C ATOM 2818 O PHE A 169 -7.941 5.592 -1.318 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.391 7.232 -3.255 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.650 8.371 -3.924 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.470 8.868 -3.363 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.148 8.931 -5.110 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.789 9.920 -3.983 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.466 9.982 -5.730 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.286 10.477 -5.168 1.00 1.00 C ATOM 0 H PHE A 169 -5.154 6.266 -1.137 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.846 8.641 -1.685 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.801 6.318 -3.320 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.329 7.044 -3.777 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.084 8.439 -2.450 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.060 8.549 -5.545 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.878 10.304 -3.547 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.851 10.411 -6.643 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.758 11.288 -5.647 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.925 7.560 -0.889 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.177 6.970 -0.417 1.00 1.00 C ATOM 2837 C LEU A 170 -11.318 7.378 -1.336 1.00 1.00 C ATOM 2838 O LEU A 170 -11.641 8.557 -1.437 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.457 7.476 1.003 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.692 6.754 1.611 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.466 6.502 3.105 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.952 7.623 1.459 1.00 1.00 C ATOM 0 H LEU A 170 -8.911 8.580 -0.870 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.094 5.883 -0.416 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.584 7.307 1.633 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.632 8.552 0.983 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.826 5.811 1.082 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.336 5.996 3.524 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.583 5.877 3.239 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.319 7.453 3.616 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.807 7.102 1.890 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.805 8.571 1.977 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.138 7.813 0.402 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.940 6.402 -1.985 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.059 6.681 -2.888 1.00 1.00 C ATOM 2856 C VAL A 171 -12.881 8.000 -3.645 1.00 1.00 C ATOM 2857 O VAL A 171 -13.743 8.874 -3.579 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.373 6.736 -2.098 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.564 6.621 -3.059 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.423 5.575 -1.105 1.00 1.00 C ATOM 0 H VAL A 171 -11.694 5.415 -1.907 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.086 5.872 -3.618 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.425 7.684 -1.563 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.494 6.661 -2.492 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.538 7.446 -3.771 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.507 5.675 -3.597 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.357 5.616 -0.545 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.365 4.631 -1.646 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.582 5.650 -0.415 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.770 8.124 -4.375 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.500 9.327 -5.169 1.00 1.00 C ATOM 2872 C ASN A 172 -11.196 10.561 -4.313 1.00 1.00 C ATOM 2873 O ASN A 172 -11.425 11.692 -4.746 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.683 9.616 -6.099 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.096 8.333 -6.813 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.216 7.853 -6.633 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.251 7.744 -7.614 1.00 1.00 N ATOM 0 H ASN A 172 -11.045 7.409 -4.433 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.603 9.121 -5.753 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.521 10.011 -5.526 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.408 10.378 -6.828 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.517 6.884 -8.093 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.324 8.144 -7.761 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.651 10.347 -3.115 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.277 11.458 -2.228 1.00 1.00 C ATOM 2886 C TYR A 173 -8.887 11.204 -1.660 1.00 1.00 C ATOM 2887 O TYR A 173 -8.644 10.184 -1.018 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.287 11.616 -1.089 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.630 11.993 -1.663 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.852 13.300 -2.108 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.651 11.037 -1.757 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.094 13.656 -2.646 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.895 11.394 -2.295 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.115 12.704 -2.741 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.339 13.055 -3.271 1.00 1.00 O ATOM 0 H TYR A 173 -10.458 9.421 -2.734 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.275 12.381 -2.807 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.367 10.686 -0.527 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.949 12.382 -0.391 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.064 14.035 -2.036 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.479 10.027 -1.415 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.264 14.666 -2.988 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.684 10.660 -2.366 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.934 12.276 -3.265 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.965 12.123 -1.918 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.588 11.970 -1.453 1.00 1.00 C ATOM 2907 C ASN A 174 -6.396 12.602 -0.081 1.00 1.00 C ATOM 2908 O ASN A 174 -6.729 13.768 0.123 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.633 12.641 -2.441 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.191 12.360 -2.038 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.945 11.740 -1.003 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.216 12.777 -2.797 1.00 1.00 N ATOM 0 H ASN A 174 -8.142 12.979 -2.444 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.375 10.903 -1.383 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.818 12.269 -3.449 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.812 13.716 -2.460 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.249 12.590 -2.533 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -3.421 13.290 -3.654 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.849 11.827 0.856 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.597 12.322 2.214 1.00 1.00 C ATOM 2921 C TYR A 175 -4.088 12.346 2.480 1.00 1.00 C ATOM 2922 O TYR A 175 -3.514 11.342 2.914 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.310 11.418 3.227 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.788 11.748 3.217 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.275 12.764 4.045 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.661 11.058 2.365 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.636 13.087 4.033 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -10.023 11.382 2.352 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.510 12.398 3.185 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.853 12.718 3.170 1.00 1.00 O ATOM 0 H TYR A 175 -5.572 10.857 0.703 1.00 1.00 H new ATOM 0 HA TYR A 175 -5.984 13.336 2.316 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.155 10.370 2.972 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.896 11.568 4.224 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.599 13.300 4.695 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -8.284 10.278 1.720 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.012 13.868 4.678 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.699 10.849 1.700 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.318 12.146 2.525 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.420 13.453 2.213 1.00 1.00 N ATOM 2941 CA PRO A 176 -1.941 13.567 2.406 1.00 1.00 C ATOM 2942 C PRO A 176 -1.484 13.175 3.806 1.00 1.00 C ATOM 2943 O PRO A 176 -0.311 12.868 4.010 1.00 1.00 O ATOM 2944 CB PRO A 176 -1.651 15.050 2.130 1.00 1.00 C ATOM 2945 CG PRO A 176 -2.745 15.472 1.213 1.00 1.00 C ATOM 2946 CD PRO A 176 -3.981 14.719 1.690 1.00 1.00 C ATOM 0 HA PRO A 176 -1.402 12.885 1.748 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.655 15.634 3.050 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -0.672 15.185 1.671 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -2.900 16.550 1.256 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -2.508 15.225 0.178 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -4.517 15.272 2.461 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.685 14.543 0.877 1.00 1.00 H new ATOM 2954 N SER A 177 -2.403 13.189 4.764 1.00 1.00 N ATOM 2955 CA SER A 177 -2.063 12.831 6.140 1.00 1.00 C ATOM 2956 C SER A 177 -3.086 11.858 6.718 1.00 1.00 C ATOM 2957 O SER A 177 -4.289 12.005 6.510 1.00 1.00 O ATOM 2958 CB SER A 177 -2.024 14.096 6.990 1.00 1.00 C ATOM 2959 OG SER A 177 -0.942 14.913 6.559 1.00 1.00 O ATOM 0 H SER A 177 -3.381 13.441 4.618 1.00 1.00 H new ATOM 0 HA SER A 177 -1.087 12.345 6.145 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.965 14.639 6.899 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.905 13.838 8.042 1.00 1.00 H new ATOM 0 HG SER A 177 -0.912 15.729 7.101 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.589 10.862 7.445 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.461 9.864 8.051 1.00 1.00 C ATOM 2967 C VAL A 178 -4.421 10.514 9.040 1.00 1.00 C ATOM 2968 O VAL A 178 -5.559 10.072 9.186 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.621 8.808 8.773 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.798 9.477 9.873 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.549 7.764 9.397 1.00 1.00 C ATOM 0 H VAL A 178 -1.595 10.726 7.627 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.042 9.391 7.259 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.952 8.325 8.061 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.199 8.725 10.388 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.140 10.225 9.431 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.467 9.959 10.586 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.954 7.010 9.912 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.216 8.249 10.110 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.139 7.288 8.614 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.964 11.556 9.730 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.803 12.235 10.709 1.00 1.00 C ATOM 2983 C ILE A 179 -6.036 12.814 10.020 1.00 1.00 C ATOM 2984 O ILE A 179 -7.155 12.688 10.518 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.002 13.368 11.360 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.838 12.762 12.165 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.922 14.168 12.291 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.849 13.854 12.600 1.00 1.00 C ATOM 0 H ILE A 179 -3.026 11.944 9.630 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.120 11.523 11.471 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.604 14.033 10.593 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.227 12.246 13.043 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.321 12.017 11.561 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.356 14.975 12.756 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.746 14.588 11.715 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.318 13.510 13.064 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -1.035 13.403 13.167 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.445 14.351 11.718 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.365 14.584 13.224 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.825 13.425 8.860 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.930 13.993 8.104 1.00 1.00 C ATOM 3002 C GLN A 180 -7.856 12.870 7.642 1.00 1.00 C ATOM 3003 O GLN A 180 -9.072 13.043 7.582 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.399 14.779 6.895 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.709 16.066 7.367 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.735 17.023 7.964 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.738 17.336 7.323 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.544 17.509 9.159 1.00 1.00 N ATOM 0 H GLN A 180 -4.908 13.538 8.428 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.488 14.680 8.741 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.696 14.165 6.332 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.220 15.023 6.221 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.947 15.828 8.109 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.200 16.543 6.529 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.712 17.248 9.689 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -7.226 18.150 9.564 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.275 11.711 7.327 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.064 10.564 6.886 1.00 1.00 C ATOM 3019 C LEU A 181 -8.983 10.086 8.010 1.00 1.00 C ATOM 3020 O LEU A 181 -10.137 9.734 7.769 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.143 9.410 6.440 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.974 8.192 5.979 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.814 8.557 4.747 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.035 7.036 5.612 1.00 1.00 C ATOM 0 H LEU A 181 -6.270 11.544 7.369 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.672 10.877 6.037 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.500 9.746 5.627 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.491 9.120 7.264 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.634 7.894 6.793 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.395 7.690 4.433 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.490 9.375 4.997 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.155 8.866 3.936 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.624 6.178 5.287 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.372 7.348 4.805 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.441 6.759 6.483 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.461 10.059 9.235 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.255 9.599 10.370 1.00 1.00 C ATOM 3038 C CYS A 182 -10.474 10.486 10.565 1.00 1.00 C ATOM 3039 O CYS A 182 -11.588 9.989 10.716 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.413 9.606 11.649 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.049 8.425 11.491 1.00 1.00 S ATOM 0 H CYS A 182 -7.509 10.345 9.464 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.584 8.581 10.161 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.021 10.606 11.832 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.034 9.346 12.506 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.234 8.825 10.560 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.270 11.798 10.545 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.394 12.702 10.708 1.00 1.00 C ATOM 3049 C ASN A 183 -12.278 12.615 9.477 1.00 1.00 C ATOM 3050 O ASN A 183 -13.483 12.474 9.588 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.889 14.132 10.889 1.00 1.00 C ATOM 3052 CG ASN A 183 -12.057 15.055 11.210 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -13.208 14.619 11.217 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.828 16.309 11.483 1.00 1.00 N ATOM 0 H ASN A 183 -9.363 12.247 10.421 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.968 12.421 11.591 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.153 14.169 11.692 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.387 14.468 9.982 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.604 16.933 11.704 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -10.873 16.666 11.476 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.651 12.699 8.308 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.366 12.628 7.034 1.00 1.00 C ATOM 3063 C GLY A 184 -13.546 11.673 7.154 1.00 1.00 C ATOM 3064 O GLY A 184 -14.664 11.979 6.738 1.00 1.00 O ATOM 0 H GLY A 184 -10.642 12.817 8.214 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.717 13.620 6.748 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.692 12.290 6.247 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.278 10.520 7.759 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.312 9.521 7.972 1.00 1.00 C ATOM 3070 C PHE A 185 -15.320 10.035 9.008 1.00 1.00 C ATOM 3071 O PHE A 185 -16.531 9.962 8.810 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.661 8.206 8.445 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.463 7.027 7.952 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.270 6.554 6.648 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.394 6.413 8.790 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -15.012 5.461 6.183 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.136 5.320 8.330 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.947 4.843 7.026 1.00 1.00 C ATOM 0 H PHE A 185 -12.356 10.258 8.108 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.844 9.332 7.040 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.639 8.142 8.073 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.605 8.189 9.533 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.549 7.032 6.001 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.542 6.782 9.794 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.865 5.095 5.178 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -16.855 4.844 8.980 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.521 4.000 6.670 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.793 10.550 10.115 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.641 11.075 11.193 1.00 1.00 C ATOM 3090 C LYS A 186 -16.565 12.160 10.649 1.00 1.00 C ATOM 3091 O LYS A 186 -17.744 12.214 10.993 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.775 11.647 12.324 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.583 11.691 13.626 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.676 12.120 14.778 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.482 12.157 16.077 1.00 1.00 C ATOM 3096 NZ LYS A 186 -15.953 10.781 16.409 1.00 1.00 N ATOM 0 H LYS A 186 -13.791 10.617 10.293 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.243 10.258 11.591 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.885 11.033 12.459 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.435 12.649 12.063 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.415 12.388 13.526 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.012 10.710 13.833 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -13.841 11.426 14.875 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.251 13.103 14.573 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -14.867 12.548 16.888 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.334 12.829 15.970 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.194 10.731 17.419 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.794 10.555 15.841 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.199 10.096 16.199 1.00 1.00 H new ATOM 3110 N THR A 187 -16.025 13.009 9.790 1.00 1.00 N ATOM 3111 CA THR A 187 -16.806 14.071 9.184 1.00 1.00 C ATOM 3112 C THR A 187 -17.902 13.461 8.321 1.00 1.00 C ATOM 3113 O THR A 187 -19.055 13.888 8.361 1.00 1.00 O ATOM 3114 CB THR A 187 -15.903 14.960 8.326 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.753 15.323 9.076 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.664 16.222 7.914 1.00 1.00 C ATOM 0 H THR A 187 -15.048 12.982 9.497 1.00 1.00 H new ATOM 0 HA THR A 187 -17.257 14.680 9.968 1.00 1.00 H new ATOM 0 HB THR A 187 -15.600 14.415 7.432 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.705 14.775 9.887 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.018 16.853 7.303 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.547 15.943 7.340 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.969 16.770 8.805 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.528 12.450 7.539 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.484 11.776 6.671 1.00 1.00 C ATOM 3126 C LEU A 188 -19.568 11.107 7.509 1.00 1.00 C ATOM 3127 O LEU A 188 -20.748 11.171 7.176 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.762 10.725 5.816 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.028 11.409 4.643 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -15.870 10.519 4.182 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.989 11.624 3.460 1.00 1.00 C ATOM 0 H LEU A 188 -16.577 12.084 7.490 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.947 12.513 6.015 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.049 10.173 6.429 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.481 10.001 5.433 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.653 12.375 4.981 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.349 10.999 3.353 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.175 10.368 5.008 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.260 9.555 3.855 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.456 12.107 2.641 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.374 10.661 3.124 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.819 12.256 3.776 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.159 10.455 8.592 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.111 9.770 9.456 1.00 1.00 C ATOM 3145 C LEU A 189 -21.127 10.758 10.012 1.00 1.00 C ATOM 3146 O LEU A 189 -22.324 10.477 10.050 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.373 9.105 10.623 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.363 8.342 11.517 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.074 7.241 10.708 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.591 7.709 12.675 1.00 1.00 C ATOM 0 H LEU A 189 -18.186 10.387 8.890 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.628 9.013 8.866 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.616 8.420 10.240 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.851 9.861 11.210 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.114 9.033 11.899 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.772 6.709 11.354 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.619 7.693 9.879 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.335 6.541 10.318 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.282 7.164 13.318 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.843 7.021 12.281 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.097 8.490 13.253 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.641 11.916 10.438 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.521 12.942 10.986 1.00 1.00 C ATOM 3164 C LYS A 190 -22.514 13.410 9.930 1.00 1.00 C ATOM 3165 O LYS A 190 -23.701 13.571 10.210 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.688 14.121 11.496 1.00 1.00 C ATOM 3167 CG LYS A 190 -20.026 13.747 12.823 1.00 1.00 C ATOM 3168 CD LYS A 190 -19.227 14.942 13.351 1.00 1.00 C ATOM 3169 CE LYS A 190 -18.648 14.609 14.728 1.00 1.00 C ATOM 3170 NZ LYS A 190 -17.871 15.778 15.230 1.00 1.00 N ATOM 0 H LYS A 190 -19.653 12.168 10.416 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.082 12.519 11.819 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.928 14.387 10.761 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -21.323 14.997 11.629 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -20.784 13.453 13.549 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -19.368 12.889 12.684 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -18.423 15.189 12.658 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -19.870 15.820 13.419 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -19.451 14.365 15.424 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -18.005 13.731 14.663 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -17.476 15.556 16.166 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -17.097 15.990 14.569 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -18.498 16.604 15.306 1.00 1.00 H new ATOM 3184 N SER A 191 -22.025 13.615 8.715 1.00 1.00 N ATOM 3185 CA SER A 191 -22.888 14.041 7.623 1.00 1.00 C ATOM 3186 C SER A 191 -23.906 12.954 7.280 1.00 1.00 C ATOM 3187 O SER A 191 -25.061 13.242 6.963 1.00 1.00 O ATOM 3188 CB SER A 191 -22.047 14.340 6.378 1.00 1.00 C ATOM 3189 OG SER A 191 -21.169 13.251 6.130 1.00 1.00 O ATOM 0 H SER A 191 -21.044 13.495 8.462 1.00 1.00 H new ATOM 0 HA SER A 191 -23.417 14.939 7.942 1.00 1.00 H new ATOM 0 HB2 SER A 191 -22.696 14.502 5.517 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.475 15.257 6.523 1.00 1.00 H new ATOM 0 HG SER A 191 -21.304 12.560 6.812 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.460 11.706 7.348 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.321 10.566 7.035 1.00 1.00 C ATOM 3197 C LEU A 192 -25.488 10.449 8.016 1.00 1.00 C ATOM 3198 O LEU A 192 -26.609 10.137 7.622 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.506 9.269 7.056 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.612 9.180 5.800 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.438 8.217 6.068 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.431 8.655 4.601 1.00 1.00 C ATOM 0 H LEU A 192 -22.509 11.455 7.617 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.731 10.731 6.038 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.889 9.233 7.954 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.176 8.410 7.096 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.230 10.175 5.569 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.808 8.155 5.181 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.848 8.587 6.907 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.827 7.227 6.306 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.791 8.596 3.721 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.821 7.664 4.833 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.260 9.334 4.402 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.212 10.674 9.290 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.242 10.568 10.318 1.00 1.00 C ATOM 3216 C GLU A 193 -27.342 11.599 10.124 1.00 1.00 C ATOM 3217 O GLU A 193 -28.471 11.398 10.568 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.618 10.755 11.701 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.769 9.531 12.033 1.00 1.00 C ATOM 3220 CD GLU A 193 -24.057 9.734 13.365 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -24.201 10.801 13.938 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -23.382 8.814 13.797 1.00 1.00 O ATOM 0 H GLU A 193 -24.289 10.930 9.639 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.686 9.576 10.236 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.004 11.655 11.718 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.398 10.887 12.451 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -25.400 8.643 12.080 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.038 9.361 11.243 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.012 12.704 9.471 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.991 13.765 9.239 1.00 1.00 C ATOM 3231 C HIS A 194 -28.649 13.612 7.870 1.00 1.00 C ATOM 3232 O HIS A 194 -29.629 14.290 7.566 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.308 15.130 9.349 1.00 1.00 C ATOM 3234 CG HIS A 194 -26.965 15.403 10.792 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -27.777 14.982 11.837 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -25.909 16.058 11.386 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -27.204 15.383 12.988 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -26.063 16.043 12.769 1.00 1.00 N ATOM 0 H HIS A 194 -26.083 12.892 9.094 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.770 13.690 9.997 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.405 15.147 8.739 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -27.966 15.910 8.966 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -25.085 16.515 10.858 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -27.616 15.194 13.968 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -25.439 16.449 13.466 1.00 1.00 H new