USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=47 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 135 SER OG : rot 180:sc= -0.0415 USER MOD Set 1.2: A 147 MET CE :methyl -162:sc= -1.04 (180deg=-0.242) USER MOD Set 2.1: A 78 GLN : amide:sc= 0.0597 K(o=0.19,f=-1.2!) USER MOD Set 2.2: A 80 TYR OH : rot -57:sc= 0.129 USER MOD Set 3.1: A 21 TYR OH : rot 130:sc= -1.05! USER MOD Set 3.2: A 25 LYS NZ :NH3+ -119:sc= -1.36! (180deg=0.25) USER MOD Single : A 6 ASN : amide:sc= -1.33 K(o=-1.3,f=-4.5!) USER MOD Single : A 7 HIS : no HD1:sc= -18.6! C(o=-19!,f=-28!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= -0.34 USER MOD Single : A 14 ASN : amide:sc= -0.0181 K(o=-0.018,f=-1.8!) USER MOD Single : A 17 GLN : amide:sc= -0.384 K(o=-0.38,f=-1.9) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -5.84! C(o=-5.8!,f=-6.4!) USER MOD Single : A 35 SER OG : rot 180:sc= -0.18 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-5.2!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 139:sc= 0.0217 (180deg=-0.195) USER MOD Single : A 50 LYS NZ :NH3+ -150:sc= -0.313 (180deg=-2.04!) USER MOD Single : A 54 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.22) USER MOD Single : A 55 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.63) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= -0.519 (180deg=-0.56) USER MOD Single : A 65 ASN : amide:sc= -0.097 X(o=-0.097,f=-0.38) USER MOD Single : A 71 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.173) USER MOD Single : A 77 ASN : amide:sc= -5.06! C(o=-5.1!,f=-5.9!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.0688 X(o=-0.069,f=0) USER MOD Single : A 85 GLN : amide:sc= 0.449 X(o=0.45,f=0) USER MOD Single : A 90 TYR OH : rot -154:sc= 0.71 USER MOD Single : A 92 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.16) USER MOD Single : A 93 ASN : amide:sc= -0.359 K(o=-0.36,f=-1.8) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -2.62! K(o=-2.6!,f=-0.69) USER MOD Single : A 101 MET CE :methyl 172:sc= -1.36 (180deg=-1.59) USER MOD Single : A 102 THR OG1 : rot 87:sc= 1.06 USER MOD Single : A 103 SER OG : rot -117:sc= 0.584 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 159:sc= -0.131 (180deg=-0.816) USER MOD Single : A 108 LYS NZ :NH3+ -158:sc= -0.0811 (180deg=-0.642) USER MOD Single : A 109 SER OG : rot 65:sc= -0.493 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.123) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -24:sc= -0.279 USER MOD Single : A 126 ASN : amide:sc= -6.56! C(o=-6.6!,f=-6.3!) USER MOD Single : A 128 ASN : amide:sc= -0.96 K(o=-0.96,f=-4.4!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 120:sc= -0.123 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 137 ASN : amide:sc= -11.4! K(o=-11!,f=-2.8) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -2.64! C(o=-2.6!,f=-2.3!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -133:sc= -1.67! (180deg=-2.75!) USER MOD Single : A 151 ASN : amide:sc= -4.21! C(o=-4.2!,f=-5.6!) USER MOD Single : A 153 ASN : amide:sc= -1.58! K(o=-1.6!,f=-0.0078) USER MOD Single : A 154 SER OG : rot -150:sc= -0.0448 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00638 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -3.41! C(o=-3.4!,f=-6.8!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -162:sc= 1.77 USER MOD Single : A 165 ASN : amide:sc= -0.719 K(o=-0.72,f=-1.4!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 172 ASN : amide:sc= -5.95! K(o=-5.9!,f=-1.3) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -4.09! C(o=-4.1!,f=-3.9!) 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= -0.268 X(o=-0.27,f=-0.35) USER MOD Single : A 182 CYS SG : rot 68:sc= 0.646 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 186 LYS NZ :NH3+ -177:sc= -4.06! (180deg=-4.12!) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.00033 USER MOD Single : A 190 LYS NZ :NH3+ -158:sc= -0.041 (180deg=-0.392) USER MOD Single : A 191 SER OG : rot 75:sc= 0.673 USER MOD Single : A 194 HIS : no HE2:sc= 0.661 K(o=0.66,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 24.738 0.717 -17.249 1.00 1.00 N ATOM 35 CA ARG A 3 25.109 -0.542 -16.607 1.00 1.00 C ATOM 36 C ARG A 3 23.988 -1.032 -15.703 1.00 1.00 C ATOM 37 O ARG A 3 24.220 -1.800 -14.768 1.00 1.00 O ATOM 38 CB ARG A 3 26.389 -0.359 -15.786 1.00 1.00 C ATOM 39 CG ARG A 3 27.582 -0.191 -16.730 1.00 1.00 C ATOM 40 CD ARG A 3 28.876 -0.125 -15.920 1.00 1.00 C ATOM 41 NE ARG A 3 30.020 -0.013 -16.818 1.00 1.00 N ATOM 42 CZ ARG A 3 31.248 -0.313 -16.411 1.00 1.00 C ATOM 43 NH1 ARG A 3 31.450 -0.716 -15.187 1.00 1.00 N ATOM 44 NH2 ARG A 3 32.251 -0.209 -17.239 1.00 1.00 N ATOM 0 HA ARG A 3 25.284 -1.285 -17.386 1.00 1.00 H new ATOM 0 HB2 ARG A 3 26.297 0.514 -15.140 1.00 1.00 H new ATOM 0 HB3 ARG A 3 26.544 -1.221 -15.137 1.00 1.00 H new ATOM 0 HG2 ARG A 3 27.623 -1.024 -17.431 1.00 1.00 H new ATOM 0 HG3 ARG A 3 27.465 0.717 -17.321 1.00 1.00 H new ATOM 0 HD2 ARG A 3 28.849 0.730 -15.244 1.00 1.00 H new ATOM 0 HD3 ARG A 3 28.974 -1.017 -15.302 1.00 1.00 H new ATOM 0 HE ARG A 3 29.874 0.302 -17.777 1.00 1.00 H new ATOM 0 HH11 ARG A 3 30.665 -0.801 -14.542 1.00 1.00 H new ATOM 0 HH12 ARG A 3 32.393 -0.946 -14.875 1.00 1.00 H new ATOM 0 HH21 ARG A 3 32.091 0.102 -18.197 1.00 1.00 H new ATOM 0 HH22 ARG A 3 33.195 -0.439 -16.928 1.00 1.00 H new ATOM 58 N VAL A 4 22.772 -0.590 -15.989 1.00 1.00 N ATOM 59 CA VAL A 4 21.621 -0.997 -15.197 1.00 1.00 C ATOM 60 C VAL A 4 21.451 -2.518 -15.259 1.00 1.00 C ATOM 61 O VAL A 4 21.284 -3.186 -14.254 1.00 1.00 O ATOM 62 CB VAL A 4 20.357 -0.314 -15.731 1.00 1.00 C ATOM 63 CG1 VAL A 4 20.181 -0.635 -17.219 1.00 1.00 C ATOM 64 CG2 VAL A 4 19.137 -0.820 -14.954 1.00 1.00 C ATOM 0 H VAL A 4 22.558 0.046 -16.757 1.00 1.00 H new ATOM 0 HA VAL A 4 21.782 -0.700 -14.161 1.00 1.00 H new ATOM 0 HB VAL A 4 20.452 0.764 -15.604 1.00 1.00 H new ATOM 0 HG11 VAL A 4 19.281 -0.147 -17.593 1.00 1.00 H new ATOM 0 HG12 VAL A 4 21.047 -0.274 -17.774 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.090 -1.713 -17.350 1.00 1.00 H new ATOM 0 HG21 VAL A 4 18.237 -0.335 -15.333 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.048 -1.899 -15.079 1.00 1.00 H new ATOM 0 HG23 VAL A 4 19.257 -0.586 -13.896 1.00 1.00 H new ATOM 74 N ILE A 5 21.509 -3.076 -16.446 1.00 1.00 N ATOM 75 CA ILE A 5 21.359 -4.521 -16.594 1.00 1.00 C ATOM 76 C ILE A 5 22.442 -5.266 -15.818 1.00 1.00 C ATOM 77 O ILE A 5 22.631 -6.469 -16.005 1.00 1.00 O ATOM 78 CB ILE A 5 21.417 -4.899 -18.079 1.00 1.00 C ATOM 79 CG1 ILE A 5 22.752 -4.408 -18.670 1.00 1.00 C ATOM 80 CG2 ILE A 5 20.242 -4.249 -18.822 1.00 1.00 C ATOM 81 CD1 ILE A 5 22.883 -4.844 -20.135 1.00 1.00 C ATOM 0 H ILE A 5 21.657 -2.567 -17.318 1.00 1.00 H new ATOM 0 HA ILE A 5 20.391 -4.811 -16.186 1.00 1.00 H new ATOM 0 HB ILE A 5 21.348 -5.981 -18.189 1.00 1.00 H new ATOM 0 HG12 ILE A 5 22.809 -3.322 -18.601 1.00 1.00 H new ATOM 0 HG13 ILE A 5 23.583 -4.809 -18.089 1.00 1.00 H new ATOM 0 HG21 ILE A 5 20.285 -4.519 -19.877 1.00 1.00 H new ATOM 0 HG22 ILE A 5 19.303 -4.601 -18.395 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.303 -3.165 -18.722 1.00 1.00 H new ATOM 0 HD11 ILE A 5 23.832 -4.489 -20.537 1.00 1.00 H new ATOM 0 HD12 ILE A 5 22.848 -5.932 -20.195 1.00 1.00 H new ATOM 0 HD13 ILE A 5 22.062 -4.422 -20.715 1.00 1.00 H new ATOM 93 N ASN A 6 23.150 -4.546 -14.950 1.00 1.00 N ATOM 94 CA ASN A 6 24.201 -5.144 -14.150 1.00 1.00 C ATOM 95 C ASN A 6 24.527 -4.254 -12.954 1.00 1.00 C ATOM 96 O ASN A 6 25.671 -4.196 -12.505 1.00 1.00 O ATOM 97 CB ASN A 6 25.448 -5.335 -15.003 1.00 1.00 C ATOM 98 CG ASN A 6 26.448 -6.221 -14.271 1.00 1.00 C ATOM 99 OD1 ASN A 6 26.288 -6.492 -13.081 1.00 1.00 O ATOM 100 ND2 ASN A 6 27.479 -6.688 -14.916 1.00 1.00 N ATOM 0 H ASN A 6 23.010 -3.549 -14.787 1.00 1.00 H new ATOM 0 HA ASN A 6 23.859 -6.112 -13.785 1.00 1.00 H new ATOM 0 HB2 ASN A 6 25.180 -5.787 -15.958 1.00 1.00 H new ATOM 0 HB3 ASN A 6 25.900 -4.368 -15.224 1.00 1.00 H new ATOM 0 HD21 ASN A 6 28.156 -7.280 -14.435 1.00 1.00 H new ATOM 0 HD22 ASN A 6 27.609 -6.462 -15.902 1.00 1.00 H new ATOM 107 N HIS A 7 23.513 -3.561 -12.440 1.00 1.00 N ATOM 108 CA HIS A 7 23.710 -2.680 -11.283 1.00 1.00 C ATOM 109 C HIS A 7 23.832 -3.527 -10.009 1.00 1.00 C ATOM 110 O HIS A 7 23.327 -4.648 -9.971 1.00 1.00 O ATOM 111 CB HIS A 7 22.544 -1.684 -11.172 1.00 1.00 C ATOM 112 CG HIS A 7 21.233 -2.365 -11.390 1.00 1.00 C ATOM 113 ND1 HIS A 7 20.488 -2.199 -12.536 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.526 -3.217 -10.608 1.00 1.00 C ATOM 115 CE1 HIS A 7 19.386 -2.956 -12.417 1.00 1.00 C ATOM 116 NE2 HIS A 7 19.358 -3.599 -11.255 1.00 1.00 N ATOM 0 H HIS A 7 22.558 -3.589 -12.798 1.00 1.00 H new ATOM 0 HA HIS A 7 24.630 -2.109 -11.412 1.00 1.00 H new ATOM 0 HB2 HIS A 7 22.555 -1.215 -10.188 1.00 1.00 H new ATOM 0 HB3 HIS A 7 22.670 -0.888 -11.906 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.827 -3.550 -9.626 1.00 1.00 H new ATOM 0 HE1 HIS A 7 18.618 -3.033 -13.172 1.00 1.00 H new ATOM 0 HE2 HIS A 7 18.637 -4.234 -10.913 1.00 1.00 H new ATOM 124 N PRO A 8 24.496 -3.043 -8.976 1.00 1.00 N ATOM 125 CA PRO A 8 24.681 -3.825 -7.711 1.00 1.00 C ATOM 126 C PRO A 8 23.373 -4.402 -7.179 1.00 1.00 C ATOM 127 O PRO A 8 23.376 -5.428 -6.499 1.00 1.00 O ATOM 128 CB PRO A 8 25.279 -2.795 -6.716 1.00 1.00 C ATOM 129 CG PRO A 8 25.083 -1.458 -7.370 1.00 1.00 C ATOM 130 CD PRO A 8 25.147 -1.724 -8.870 1.00 1.00 C ATOM 0 HA PRO A 8 25.321 -4.693 -7.868 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.773 -2.840 -5.751 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.335 -2.992 -6.532 1.00 1.00 H new ATOM 0 HG2 PRO A 8 24.125 -1.021 -7.090 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.856 -0.754 -7.063 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.619 -0.961 -9.442 1.00 1.00 H new ATOM 0 HD3 PRO A 8 26.173 -1.745 -9.237 1.00 1.00 H new ATOM 138 N TYR A 9 22.268 -3.732 -7.472 1.00 1.00 N ATOM 139 CA TYR A 9 20.968 -4.185 -6.989 1.00 1.00 C ATOM 140 C TYR A 9 20.421 -5.324 -7.852 1.00 1.00 C ATOM 141 O TYR A 9 19.403 -5.934 -7.519 1.00 1.00 O ATOM 142 CB TYR A 9 19.980 -3.002 -6.969 1.00 1.00 C ATOM 143 CG TYR A 9 20.104 -2.252 -5.667 1.00 1.00 C ATOM 144 CD1 TYR A 9 19.573 -2.811 -4.501 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.747 -1.008 -5.624 1.00 1.00 C ATOM 146 CE1 TYR A 9 19.683 -2.127 -3.287 1.00 1.00 C ATOM 147 CE2 TYR A 9 20.856 -0.324 -4.410 1.00 1.00 C ATOM 148 CZ TYR A 9 20.324 -0.882 -3.240 1.00 1.00 C ATOM 149 OH TYR A 9 20.432 -0.205 -2.044 1.00 1.00 O ATOM 0 H TYR A 9 22.242 -2.882 -8.035 1.00 1.00 H new ATOM 0 HA TYR A 9 21.091 -4.568 -5.976 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.183 -2.333 -7.805 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.960 -3.366 -7.093 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.078 -3.770 -4.538 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.157 -0.579 -6.526 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.274 -2.558 -2.385 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.351 0.635 -4.374 1.00 1.00 H new ATOM 0 HH TYR A 9 20.905 0.641 -2.189 1.00 1.00 H new ATOM 159 N TYR A 10 21.085 -5.587 -8.970 1.00 1.00 N ATOM 160 CA TYR A 10 20.645 -6.635 -9.875 1.00 1.00 C ATOM 161 C TYR A 10 20.951 -8.008 -9.282 1.00 1.00 C ATOM 162 O TYR A 10 22.048 -8.241 -8.777 1.00 1.00 O ATOM 163 CB TYR A 10 21.366 -6.495 -11.225 1.00 1.00 C ATOM 164 CG TYR A 10 20.596 -7.228 -12.291 1.00 1.00 C ATOM 165 CD1 TYR A 10 19.562 -6.573 -12.965 1.00 1.00 C ATOM 166 CD2 TYR A 10 20.909 -8.553 -12.603 1.00 1.00 C ATOM 167 CE1 TYR A 10 18.840 -7.240 -13.956 1.00 1.00 C ATOM 168 CE2 TYR A 10 20.187 -9.226 -13.594 1.00 1.00 C ATOM 169 CZ TYR A 10 19.152 -8.569 -14.273 1.00 1.00 C ATOM 170 OH TYR A 10 18.439 -9.231 -15.249 1.00 1.00 O ATOM 0 H TYR A 10 21.925 -5.091 -9.269 1.00 1.00 H new ATOM 0 HA TYR A 10 19.569 -6.539 -10.022 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.460 -5.442 -11.490 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.377 -6.897 -11.152 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.321 -5.549 -12.719 1.00 1.00 H new ATOM 0 HD2 TYR A 10 21.708 -9.057 -12.080 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.042 -6.733 -14.478 1.00 1.00 H new ATOM 0 HE2 TYR A 10 20.427 -10.251 -13.836 1.00 1.00 H new ATOM 0 HH TYR A 10 18.784 -10.143 -15.344 1.00 1.00 H new ATOM 180 N PHE A 11 19.986 -8.917 -9.352 1.00 1.00 N ATOM 181 CA PHE A 11 20.183 -10.267 -8.823 1.00 1.00 C ATOM 182 C PHE A 11 19.331 -11.281 -9.615 1.00 1.00 C ATOM 183 O PHE A 11 18.102 -11.178 -9.622 1.00 1.00 O ATOM 184 CB PHE A 11 19.790 -10.301 -7.348 1.00 1.00 C ATOM 185 CG PHE A 11 20.796 -9.504 -6.549 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.082 -10.015 -6.332 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.445 -8.256 -6.029 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.015 -9.274 -5.595 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.374 -7.518 -5.292 1.00 1.00 C ATOM 190 CZ PHE A 11 22.660 -8.026 -5.074 1.00 1.00 C ATOM 0 H PHE A 11 19.068 -8.750 -9.764 1.00 1.00 H new ATOM 0 HA PHE A 11 21.234 -10.538 -8.925 1.00 1.00 H new ATOM 0 HB2 PHE A 11 18.791 -9.886 -7.215 1.00 1.00 H new ATOM 0 HB3 PHE A 11 19.757 -11.330 -6.991 1.00 1.00 H new ATOM 0 HD1 PHE A 11 22.354 -10.980 -6.733 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.454 -7.861 -6.197 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.007 -9.666 -5.429 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.100 -6.554 -4.890 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.377 -7.454 -4.504 1.00 1.00 H new ATOM 200 N PRO A 12 19.937 -12.239 -10.298 1.00 1.00 N ATOM 201 CA PRO A 12 19.168 -13.238 -11.105 1.00 1.00 C ATOM 202 C PRO A 12 18.473 -14.293 -10.239 1.00 1.00 C ATOM 203 O PRO A 12 19.128 -15.143 -9.635 1.00 1.00 O ATOM 204 CB PRO A 12 20.239 -13.865 -12.010 1.00 1.00 C ATOM 205 CG PRO A 12 21.508 -13.772 -11.223 1.00 1.00 C ATOM 206 CD PRO A 12 21.395 -12.497 -10.376 1.00 1.00 C ATOM 0 HA PRO A 12 18.352 -12.775 -11.660 1.00 1.00 H new ATOM 0 HB2 PRO A 12 19.997 -14.901 -12.250 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.320 -13.330 -12.956 1.00 1.00 H new ATOM 0 HG2 PRO A 12 21.638 -14.650 -10.590 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.373 -13.725 -11.884 1.00 1.00 H new ATOM 0 HD2 PRO A 12 21.828 -12.637 -9.386 1.00 1.00 H new ATOM 0 HD3 PRO A 12 21.923 -11.663 -10.839 1.00 1.00 H new ATOM 214 N PHE A 13 17.144 -14.245 -10.206 1.00 1.00 N ATOM 215 CA PHE A 13 16.367 -15.212 -9.432 1.00 1.00 C ATOM 216 C PHE A 13 14.947 -15.319 -9.990 1.00 1.00 C ATOM 217 O PHE A 13 14.445 -14.387 -10.622 1.00 1.00 O ATOM 218 CB PHE A 13 16.321 -14.808 -7.952 1.00 1.00 C ATOM 219 CG PHE A 13 17.650 -15.125 -7.291 1.00 1.00 C ATOM 220 CD1 PHE A 13 17.964 -16.447 -6.954 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.560 -14.099 -7.014 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.189 -16.743 -6.340 1.00 1.00 C ATOM 223 CE2 PHE A 13 19.786 -14.394 -6.399 1.00 1.00 C ATOM 224 CZ PHE A 13 20.099 -15.717 -6.062 1.00 1.00 C ATOM 0 H PHE A 13 16.584 -13.552 -10.703 1.00 1.00 H new ATOM 0 HA PHE A 13 16.853 -16.184 -9.512 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.105 -13.743 -7.863 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.516 -15.340 -7.445 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.262 -17.239 -7.167 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.318 -13.079 -7.274 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.431 -17.763 -6.081 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.488 -13.601 -6.186 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.042 -15.945 -5.588 1.00 1.00 H new ATOM 234 N ASN A 14 14.303 -16.460 -9.747 1.00 1.00 N ATOM 235 CA ASN A 14 12.942 -16.674 -10.223 1.00 1.00 C ATOM 236 C ASN A 14 11.958 -15.953 -9.303 1.00 1.00 C ATOM 237 O ASN A 14 12.372 -15.211 -8.414 1.00 1.00 O ATOM 238 CB ASN A 14 12.626 -18.169 -10.270 1.00 1.00 C ATOM 239 CG ASN A 14 13.465 -18.842 -11.354 1.00 1.00 C ATOM 240 OD1 ASN A 14 13.995 -18.170 -12.238 1.00 1.00 O ATOM 241 ND2 ASN A 14 13.616 -20.139 -11.335 1.00 1.00 N ATOM 0 H ASN A 14 14.700 -17.243 -9.227 1.00 1.00 H new ATOM 0 HA ASN A 14 12.849 -16.271 -11.231 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.834 -18.624 -9.302 1.00 1.00 H new ATOM 0 HB3 ASN A 14 11.566 -18.320 -10.472 1.00 1.00 H new ATOM 0 HD21 ASN A 14 14.175 -20.598 -12.054 1.00 1.00 H new ATOM 0 HD22 ASN A 14 13.175 -20.693 -10.601 1.00 1.00 H new ATOM 248 N GLY A 15 10.663 -16.174 -9.507 1.00 1.00 N ATOM 249 CA GLY A 15 9.660 -15.522 -8.674 1.00 1.00 C ATOM 250 C GLY A 15 9.628 -16.148 -7.289 1.00 1.00 C ATOM 251 O GLY A 15 9.651 -15.448 -6.278 1.00 1.00 O ATOM 0 H GLY A 15 10.288 -16.789 -10.229 1.00 1.00 H new ATOM 0 HA2 GLY A 15 9.882 -14.458 -8.593 1.00 1.00 H new ATOM 0 HA3 GLY A 15 8.679 -15.608 -9.141 1.00 1.00 H new ATOM 255 N ARG A 16 9.580 -17.473 -7.251 1.00 1.00 N ATOM 256 CA ARG A 16 9.553 -18.183 -5.984 1.00 1.00 C ATOM 257 C ARG A 16 10.850 -17.956 -5.209 1.00 1.00 C ATOM 258 O ARG A 16 10.830 -17.743 -3.996 1.00 1.00 O ATOM 259 CB ARG A 16 9.340 -19.689 -6.234 1.00 1.00 C ATOM 260 CG ARG A 16 9.732 -20.487 -4.988 1.00 1.00 C ATOM 261 CD ARG A 16 9.299 -21.939 -5.136 1.00 1.00 C ATOM 262 NE ARG A 16 9.732 -22.707 -3.973 1.00 1.00 N ATOM 263 CZ ARG A 16 10.958 -23.222 -3.907 1.00 1.00 C ATOM 264 NH1 ARG A 16 11.795 -23.039 -4.892 1.00 1.00 N ATOM 265 NH2 ARG A 16 11.322 -23.905 -2.857 1.00 1.00 N ATOM 0 H ARG A 16 9.559 -18.072 -8.077 1.00 1.00 H new ATOM 0 HA ARG A 16 8.727 -17.798 -5.387 1.00 1.00 H new ATOM 0 HB2 ARG A 16 8.297 -19.880 -6.485 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.938 -20.013 -7.086 1.00 1.00 H new ATOM 0 HG2 ARG A 16 10.810 -20.435 -4.838 1.00 1.00 H new ATOM 0 HG3 ARG A 16 9.266 -20.049 -4.105 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.215 -21.996 -5.237 1.00 1.00 H new ATOM 0 HD3 ARG A 16 9.727 -22.365 -6.044 1.00 1.00 H new ATOM 0 HE ARG A 16 9.085 -22.852 -3.198 1.00 1.00 H new ATOM 0 HH11 ARG A 16 11.509 -22.502 -5.711 1.00 1.00 H new ATOM 0 HH12 ARG A 16 12.735 -23.433 -4.843 1.00 1.00 H new ATOM 0 HH21 ARG A 16 10.668 -24.044 -2.087 1.00 1.00 H new ATOM 0 HH22 ARG A 16 12.261 -24.300 -2.806 1.00 1.00 H new ATOM 279 N GLN A 17 11.975 -18.039 -5.910 1.00 1.00 N ATOM 280 CA GLN A 17 13.273 -17.878 -5.272 1.00 1.00 C ATOM 281 C GLN A 17 13.434 -16.471 -4.710 1.00 1.00 C ATOM 282 O GLN A 17 14.060 -16.280 -3.668 1.00 1.00 O ATOM 283 CB GLN A 17 14.387 -18.157 -6.286 1.00 1.00 C ATOM 284 CG GLN A 17 14.255 -19.586 -6.822 1.00 1.00 C ATOM 285 CD GLN A 17 14.578 -20.595 -5.725 1.00 1.00 C ATOM 286 OE1 GLN A 17 13.745 -20.866 -4.859 1.00 1.00 O ATOM 287 NE2 GLN A 17 15.748 -21.174 -5.709 1.00 1.00 N ATOM 0 H GLN A 17 12.013 -18.216 -6.914 1.00 1.00 H new ATOM 0 HA GLN A 17 13.340 -18.588 -4.448 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.330 -17.444 -7.108 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.361 -18.024 -5.816 1.00 1.00 H new ATOM 0 HG2 GLN A 17 13.243 -19.751 -7.191 1.00 1.00 H new ATOM 0 HG3 GLN A 17 14.929 -19.729 -7.667 1.00 1.00 H new ATOM 0 HE21 GLN A 17 16.438 -20.950 -6.426 1.00 1.00 H new ATOM 0 HE22 GLN A 17 15.972 -21.851 -4.979 1.00 1.00 H new ATOM 296 N ALA A 18 12.875 -15.488 -5.406 1.00 1.00 N ATOM 297 CA ALA A 18 12.980 -14.106 -4.956 1.00 1.00 C ATOM 298 C ALA A 18 12.333 -13.943 -3.585 1.00 1.00 C ATOM 299 O ALA A 18 12.878 -13.272 -2.710 1.00 1.00 O ATOM 300 CB ALA A 18 12.294 -13.179 -5.960 1.00 1.00 C ATOM 0 H ALA A 18 12.352 -15.619 -6.272 1.00 1.00 H new ATOM 0 HA ALA A 18 14.035 -13.843 -4.882 1.00 1.00 H new ATOM 0 HB1 ALA A 18 12.376 -12.147 -5.618 1.00 1.00 H new ATOM 0 HB2 ALA A 18 12.774 -13.278 -6.933 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.242 -13.450 -6.046 1.00 1.00 H new ATOM 306 N GLU A 19 11.177 -14.571 -3.395 1.00 1.00 N ATOM 307 CA GLU A 19 10.485 -14.490 -2.114 1.00 1.00 C ATOM 308 C GLU A 19 11.299 -15.193 -1.037 1.00 1.00 C ATOM 309 O GLU A 19 11.451 -14.684 0.072 1.00 1.00 O ATOM 310 CB GLU A 19 9.105 -15.139 -2.215 1.00 1.00 C ATOM 311 CG GLU A 19 8.214 -14.307 -3.137 1.00 1.00 C ATOM 312 CD GLU A 19 6.866 -14.995 -3.324 1.00 1.00 C ATOM 313 OE1 GLU A 19 6.679 -16.055 -2.750 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.041 -14.452 -4.039 1.00 1.00 O ATOM 0 H GLU A 19 10.705 -15.135 -4.102 1.00 1.00 H new ATOM 0 HA GLU A 19 10.366 -13.439 -1.850 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.197 -16.154 -2.600 1.00 1.00 H new ATOM 0 HB3 GLU A 19 8.653 -15.213 -1.226 1.00 1.00 H new ATOM 0 HG2 GLU A 19 8.068 -13.313 -2.715 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.701 -14.174 -4.103 1.00 1.00 H new ATOM 321 N ASP A 20 11.820 -16.369 -1.373 1.00 1.00 N ATOM 322 CA ASP A 20 12.620 -17.135 -0.424 1.00 1.00 C ATOM 323 C ASP A 20 13.869 -16.352 -0.032 1.00 1.00 C ATOM 324 O ASP A 20 14.236 -16.296 1.138 1.00 1.00 O ATOM 325 CB ASP A 20 13.024 -18.476 -1.041 1.00 1.00 C ATOM 326 CG ASP A 20 13.900 -19.255 -0.063 1.00 1.00 C ATOM 327 OD1 ASP A 20 13.504 -19.384 1.083 1.00 1.00 O ATOM 328 OD2 ASP A 20 14.953 -19.712 -0.478 1.00 1.00 O ATOM 0 H ASP A 20 11.704 -16.809 -2.286 1.00 1.00 H new ATOM 0 HA ASP A 20 12.021 -17.317 0.469 1.00 1.00 H new ATOM 0 HB2 ASP A 20 12.134 -19.056 -1.287 1.00 1.00 H new ATOM 0 HB3 ASP A 20 13.564 -18.309 -1.973 1.00 1.00 H new ATOM 333 N TYR A 21 14.524 -15.752 -1.015 1.00 1.00 N ATOM 334 CA TYR A 21 15.728 -14.978 -0.748 1.00 1.00 C ATOM 335 C TYR A 21 15.409 -13.804 0.177 1.00 1.00 C ATOM 336 O TYR A 21 16.135 -13.539 1.134 1.00 1.00 O ATOM 337 CB TYR A 21 16.315 -14.463 -2.062 1.00 1.00 C ATOM 338 CG TYR A 21 17.533 -13.620 -1.773 1.00 1.00 C ATOM 339 CD1 TYR A 21 18.749 -14.239 -1.458 1.00 1.00 C ATOM 340 CD2 TYR A 21 17.452 -12.223 -1.824 1.00 1.00 C ATOM 341 CE1 TYR A 21 19.882 -13.464 -1.192 1.00 1.00 C ATOM 342 CE2 TYR A 21 18.587 -11.447 -1.560 1.00 1.00 C ATOM 343 CZ TYR A 21 19.802 -12.068 -1.244 1.00 1.00 C ATOM 344 OH TYR A 21 20.923 -11.305 -0.987 1.00 1.00 O ATOM 0 H TYR A 21 14.246 -15.785 -1.996 1.00 1.00 H new ATOM 0 HA TYR A 21 16.459 -15.621 -0.257 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.584 -15.301 -2.706 1.00 1.00 H new ATOM 0 HB3 TYR A 21 15.571 -13.874 -2.599 1.00 1.00 H new ATOM 0 HD1 TYR A 21 18.812 -15.317 -1.420 1.00 1.00 H new ATOM 0 HD2 TYR A 21 16.515 -11.745 -2.067 1.00 1.00 H new ATOM 0 HE1 TYR A 21 20.818 -13.943 -0.947 1.00 1.00 H new ATOM 0 HE2 TYR A 21 18.526 -10.369 -1.600 1.00 1.00 H new ATOM 0 HH TYR A 21 21.041 -10.646 -1.703 1.00 1.00 H new ATOM 354 N LEU A 22 14.318 -13.102 -0.121 1.00 1.00 N ATOM 355 CA LEU A 22 13.910 -11.954 0.688 1.00 1.00 C ATOM 356 C LEU A 22 13.354 -12.401 2.038 1.00 1.00 C ATOM 357 O LEU A 22 13.202 -11.595 2.954 1.00 1.00 O ATOM 358 CB LEU A 22 12.848 -11.120 -0.086 1.00 1.00 C ATOM 359 CG LEU A 22 13.355 -9.690 -0.362 1.00 1.00 C ATOM 360 CD1 LEU A 22 13.745 -8.979 0.953 1.00 1.00 C ATOM 361 CD2 LEU A 22 14.558 -9.736 -1.305 1.00 1.00 C ATOM 0 H LEU A 22 13.704 -13.305 -0.910 1.00 1.00 H new ATOM 0 HA LEU A 22 14.787 -11.335 0.878 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.611 -11.613 -1.029 1.00 1.00 H new ATOM 0 HB3 LEU A 22 11.925 -11.076 0.492 1.00 1.00 H new ATOM 0 HG LEU A 22 12.549 -9.126 -0.831 1.00 1.00 H new ATOM 0 HD11 LEU A 22 14.099 -7.972 0.731 1.00 1.00 H new ATOM 0 HD12 LEU A 22 12.875 -8.922 1.607 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.536 -9.541 1.450 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.910 -8.722 -1.495 1.00 1.00 H new ATOM 0 HD22 LEU A 22 15.358 -10.318 -0.847 1.00 1.00 H new ATOM 0 HD23 LEU A 22 14.265 -10.201 -2.246 1.00 1.00 H new ATOM 373 N ARG A 23 13.053 -13.677 2.154 1.00 1.00 N ATOM 374 CA ARG A 23 12.511 -14.201 3.400 1.00 1.00 C ATOM 375 C ARG A 23 13.555 -14.143 4.512 1.00 1.00 C ATOM 376 O ARG A 23 13.242 -13.807 5.654 1.00 1.00 O ATOM 377 CB ARG A 23 12.039 -15.642 3.209 1.00 1.00 C ATOM 378 CG ARG A 23 11.358 -16.135 4.486 1.00 1.00 C ATOM 379 CD ARG A 23 10.905 -17.581 4.295 1.00 1.00 C ATOM 380 NE ARG A 23 10.100 -18.007 5.435 1.00 1.00 N ATOM 381 CZ ARG A 23 9.863 -19.293 5.665 1.00 1.00 C ATOM 382 NH1 ARG A 23 10.354 -20.201 4.867 1.00 1.00 N ATOM 383 NH2 ARG A 23 9.139 -19.647 6.691 1.00 1.00 N ATOM 0 H ARG A 23 13.171 -14.368 1.413 1.00 1.00 H new ATOM 0 HA ARG A 23 11.661 -13.581 3.687 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.345 -15.699 2.370 1.00 1.00 H new ATOM 0 HB3 ARG A 23 12.886 -16.283 2.966 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.047 -16.067 5.328 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.502 -15.503 4.722 1.00 1.00 H new ATOM 0 HD2 ARG A 23 10.325 -17.671 3.376 1.00 1.00 H new ATOM 0 HD3 ARG A 23 11.773 -18.232 4.189 1.00 1.00 H new ATOM 0 HE ARG A 23 9.713 -17.305 6.066 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.921 -19.923 4.066 1.00 1.00 H new ATOM 0 HH12 ARG A 23 10.171 -21.189 5.045 1.00 1.00 H new ATOM 0 HH21 ARG A 23 8.756 -18.936 7.315 1.00 1.00 H new ATOM 0 HH22 ARG A 23 8.956 -20.634 6.869 1.00 1.00 H new ATOM 397 N SER A 24 14.792 -14.495 4.174 1.00 1.00 N ATOM 398 CA SER A 24 15.870 -14.501 5.156 1.00 1.00 C ATOM 399 C SER A 24 16.352 -13.087 5.453 1.00 1.00 C ATOM 400 O SER A 24 16.908 -12.823 6.518 1.00 1.00 O ATOM 401 CB SER A 24 17.037 -15.341 4.632 1.00 1.00 C ATOM 402 OG SER A 24 16.685 -16.716 4.671 1.00 1.00 O ATOM 0 H SER A 24 15.071 -14.778 3.235 1.00 1.00 H new ATOM 0 HA SER A 24 15.487 -14.933 6.081 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.282 -15.046 3.612 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.926 -15.165 5.237 1.00 1.00 H new ATOM 0 HG SER A 24 17.431 -17.254 4.334 1.00 1.00 H new ATOM 408 N LYS A 25 16.132 -12.180 4.508 1.00 1.00 N ATOM 409 CA LYS A 25 16.547 -10.791 4.685 1.00 1.00 C ATOM 410 C LYS A 25 15.518 -10.022 5.514 1.00 1.00 C ATOM 411 O LYS A 25 14.475 -10.558 5.892 1.00 1.00 O ATOM 412 CB LYS A 25 16.736 -10.117 3.307 1.00 1.00 C ATOM 413 CG LYS A 25 18.186 -10.284 2.833 1.00 1.00 C ATOM 414 CD LYS A 25 18.352 -9.677 1.437 1.00 1.00 C ATOM 415 CE LYS A 25 19.839 -9.650 1.070 1.00 1.00 C ATOM 416 NZ LYS A 25 20.451 -10.978 1.360 1.00 1.00 N ATOM 0 H LYS A 25 15.673 -12.377 3.619 1.00 1.00 H new ATOM 0 HA LYS A 25 17.497 -10.777 5.220 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.054 -10.559 2.580 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.487 -9.058 3.374 1.00 1.00 H new ATOM 0 HG2 LYS A 25 18.865 -9.798 3.533 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.452 -11.341 2.813 1.00 1.00 H new ATOM 0 HD2 LYS A 25 17.796 -10.262 0.705 1.00 1.00 H new ATOM 0 HD3 LYS A 25 17.942 -8.667 1.416 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.959 -9.406 0.014 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.350 -8.872 1.637 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.205 -10.866 2.068 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 19.723 -11.623 1.729 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 20.853 -11.373 0.486 1.00 1.00 H new ATOM 430 N GLU A 26 15.835 -8.761 5.790 1.00 1.00 N ATOM 431 CA GLU A 26 14.951 -7.904 6.573 1.00 1.00 C ATOM 432 C GLU A 26 13.881 -7.275 5.685 1.00 1.00 C ATOM 433 O GLU A 26 14.017 -7.230 4.462 1.00 1.00 O ATOM 434 CB GLU A 26 15.765 -6.802 7.258 1.00 1.00 C ATOM 435 CG GLU A 26 16.693 -7.417 8.312 1.00 1.00 C ATOM 436 CD GLU A 26 15.872 -8.028 9.443 1.00 1.00 C ATOM 437 OE1 GLU A 26 14.723 -7.642 9.590 1.00 1.00 O ATOM 438 OE2 GLU A 26 16.403 -8.870 10.148 1.00 1.00 O ATOM 0 H GLU A 26 16.697 -8.310 5.483 1.00 1.00 H new ATOM 0 HA GLU A 26 14.460 -8.517 7.329 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.351 -6.258 6.518 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.095 -6.081 7.727 1.00 1.00 H new ATOM 0 HG2 GLU A 26 17.320 -8.182 7.854 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.361 -6.653 8.709 1.00 1.00 H new ATOM 445 N ARG A 27 12.814 -6.794 6.311 1.00 1.00 N ATOM 446 CA ARG A 27 11.717 -6.171 5.576 1.00 1.00 C ATOM 447 C ARG A 27 12.091 -4.770 5.122 1.00 1.00 C ATOM 448 O ARG A 27 12.828 -4.060 5.803 1.00 1.00 O ATOM 449 CB ARG A 27 10.474 -6.113 6.462 1.00 1.00 C ATOM 450 CG ARG A 27 10.096 -7.549 6.928 1.00 1.00 C ATOM 451 CD ARG A 27 10.092 -7.622 8.454 1.00 1.00 C ATOM 452 NE ARG A 27 9.800 -8.978 8.888 1.00 1.00 N ATOM 453 CZ ARG A 27 9.955 -9.339 10.155 1.00 1.00 C ATOM 454 NH1 ARG A 27 10.379 -8.471 11.034 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.687 -10.561 10.520 1.00 1.00 N ATOM 0 H ARG A 27 12.684 -6.822 7.322 1.00 1.00 H new ATOM 0 HA ARG A 27 11.510 -6.773 4.691 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.661 -5.477 7.327 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.644 -5.668 5.913 1.00 1.00 H new ATOM 0 HG2 ARG A 27 9.113 -7.818 6.541 1.00 1.00 H new ATOM 0 HG3 ARG A 27 10.807 -8.270 6.524 1.00 1.00 H new ATOM 0 HD2 ARG A 27 11.060 -7.308 8.843 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.348 -6.935 8.857 1.00 1.00 H new ATOM 0 HE ARG A 27 9.471 -9.663 8.208 1.00 1.00 H new ATOM 0 HH11 ARG A 27 10.591 -7.516 10.746 1.00 1.00 H new ATOM 0 HH12 ARG A 27 10.498 -8.748 12.008 1.00 1.00 H new ATOM 0 HH21 ARG A 27 9.359 -11.238 9.832 1.00 1.00 H new ATOM 0 HH22 ARG A 27 9.806 -10.840 11.494 1.00 1.00 H new ATOM 469 N GLY A 28 11.577 -4.382 3.959 1.00 1.00 N ATOM 470 CA GLY A 28 11.857 -3.060 3.402 1.00 1.00 C ATOM 471 C GLY A 28 12.982 -3.129 2.375 1.00 1.00 C ATOM 472 O GLY A 28 13.503 -2.101 1.946 1.00 1.00 O ATOM 0 H GLY A 28 10.966 -4.962 3.384 1.00 1.00 H new ATOM 0 HA2 GLY A 28 10.957 -2.660 2.935 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.132 -2.374 4.203 1.00 1.00 H new ATOM 476 N GLU A 29 13.337 -4.350 1.958 1.00 1.00 N ATOM 477 CA GLU A 29 14.382 -4.538 0.954 1.00 1.00 C ATOM 478 C GLU A 29 13.730 -4.942 -0.362 1.00 1.00 C ATOM 479 O GLU A 29 12.685 -5.592 -0.374 1.00 1.00 O ATOM 480 CB GLU A 29 15.373 -5.619 1.406 1.00 1.00 C ATOM 481 CG GLU A 29 16.501 -5.771 0.374 1.00 1.00 C ATOM 482 CD GLU A 29 17.366 -4.514 0.358 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.209 -3.699 1.252 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.183 -4.393 -0.539 1.00 1.00 O ATOM 0 H GLU A 29 12.917 -5.215 2.299 1.00 1.00 H new ATOM 0 HA GLU A 29 14.933 -3.607 0.824 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.792 -5.355 2.377 1.00 1.00 H new ATOM 0 HB3 GLU A 29 14.854 -6.569 1.530 1.00 1.00 H new ATOM 0 HG2 GLU A 29 17.112 -6.640 0.617 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.079 -5.945 -0.616 1.00 1.00 H new ATOM 491 N PHE A 30 14.343 -4.536 -1.467 1.00 1.00 N ATOM 492 CA PHE A 30 13.811 -4.843 -2.797 1.00 1.00 C ATOM 493 C PHE A 30 14.872 -5.486 -3.687 1.00 1.00 C ATOM 494 O PHE A 30 16.048 -5.559 -3.334 1.00 1.00 O ATOM 495 CB PHE A 30 13.305 -3.560 -3.460 1.00 1.00 C ATOM 496 CG PHE A 30 14.484 -2.726 -3.901 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.315 -2.137 -2.945 1.00 1.00 C ATOM 498 CD2 PHE A 30 14.761 -2.565 -5.265 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.419 -1.380 -3.349 1.00 1.00 C ATOM 500 CE2 PHE A 30 15.865 -1.810 -5.668 1.00 1.00 C ATOM 501 CZ PHE A 30 16.694 -1.216 -4.711 1.00 1.00 C ATOM 0 H PHE A 30 15.207 -3.994 -1.473 1.00 1.00 H new ATOM 0 HA PHE A 30 12.991 -5.550 -2.675 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.677 -3.803 -4.317 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.687 -2.996 -2.762 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.105 -2.266 -1.894 1.00 1.00 H new ATOM 0 HD2 PHE A 30 14.121 -3.024 -6.004 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.059 -0.922 -2.610 1.00 1.00 H new ATOM 0 HE2 PHE A 30 16.079 -1.685 -6.719 1.00 1.00 H new ATOM 0 HZ PHE A 30 17.546 -0.631 -5.023 1.00 1.00 H new ATOM 511 N VAL A 31 14.427 -5.936 -4.854 1.00 1.00 N ATOM 512 CA VAL A 31 15.326 -6.569 -5.825 1.00 1.00 C ATOM 513 C VAL A 31 14.958 -6.190 -7.257 1.00 1.00 C ATOM 514 O VAL A 31 13.806 -5.901 -7.549 1.00 1.00 O ATOM 515 CB VAL A 31 15.263 -8.092 -5.669 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.553 -8.719 -6.202 1.00 1.00 C ATOM 517 CG2 VAL A 31 15.107 -8.434 -4.194 1.00 1.00 C ATOM 0 H VAL A 31 13.454 -5.877 -5.155 1.00 1.00 H new ATOM 0 HA VAL A 31 16.338 -6.214 -5.628 1.00 1.00 H new ATOM 0 HB VAL A 31 14.415 -8.482 -6.232 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.505 -9.802 -6.089 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.671 -8.469 -7.256 1.00 1.00 H new ATOM 0 HG13 VAL A 31 17.404 -8.334 -5.640 1.00 1.00 H new ATOM 0 HG21 VAL A 31 15.061 -9.516 -4.074 1.00 1.00 H new ATOM 0 HG22 VAL A 31 15.959 -8.043 -3.638 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.189 -7.988 -3.812 1.00 1.00 H new ATOM 527 N ILE A 32 15.948 -6.215 -8.155 1.00 1.00 N ATOM 528 CA ILE A 32 15.709 -5.881 -9.562 1.00 1.00 C ATOM 529 C ILE A 32 15.996 -7.100 -10.431 1.00 1.00 C ATOM 530 O ILE A 32 17.118 -7.610 -10.455 1.00 1.00 O ATOM 531 CB ILE A 32 16.635 -4.741 -9.981 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.306 -3.484 -9.171 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.447 -4.455 -11.476 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.376 -2.416 -9.418 1.00 1.00 C ATOM 0 H ILE A 32 16.913 -6.461 -7.936 1.00 1.00 H new ATOM 0 HA ILE A 32 14.670 -5.576 -9.687 1.00 1.00 H new ATOM 0 HB ILE A 32 17.670 -5.027 -9.793 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.325 -3.103 -9.456 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.258 -3.726 -8.109 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.107 -3.642 -11.777 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.688 -5.349 -12.051 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.412 -4.171 -11.665 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.139 -1.523 -8.840 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.350 -2.799 -9.111 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.402 -2.166 -10.479 1.00 1.00 H new ATOM 546 N ARG A 33 14.967 -7.571 -11.131 1.00 1.00 N ATOM 547 CA ARG A 33 15.095 -8.743 -11.989 1.00 1.00 C ATOM 548 C ARG A 33 14.095 -8.667 -13.136 1.00 1.00 C ATOM 549 O ARG A 33 13.022 -8.087 -12.998 1.00 1.00 O ATOM 550 CB ARG A 33 14.843 -10.017 -11.169 1.00 1.00 C ATOM 551 CG ARG A 33 13.544 -9.875 -10.324 1.00 1.00 C ATOM 552 CD ARG A 33 12.375 -10.568 -11.022 1.00 1.00 C ATOM 553 NE ARG A 33 12.590 -12.006 -11.055 1.00 1.00 N ATOM 554 CZ ARG A 33 11.647 -12.823 -11.499 1.00 1.00 C ATOM 555 NH1 ARG A 33 10.511 -12.337 -11.916 1.00 1.00 N ATOM 556 NH2 ARG A 33 11.852 -14.110 -11.518 1.00 1.00 N ATOM 0 H ARG A 33 14.035 -7.157 -11.120 1.00 1.00 H new ATOM 0 HA ARG A 33 16.104 -8.770 -12.400 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.758 -10.875 -11.836 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.692 -10.207 -10.512 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.696 -10.311 -9.336 1.00 1.00 H new ATOM 0 HG3 ARG A 33 13.313 -8.820 -10.175 1.00 1.00 H new ATOM 0 HD2 ARG A 33 11.445 -10.344 -10.499 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.270 -10.185 -12.037 1.00 1.00 H new ATOM 0 HE ARG A 33 13.478 -12.390 -10.732 1.00 1.00 H new ATOM 0 HH11 ARG A 33 10.350 -11.330 -11.900 1.00 1.00 H new ATOM 0 HH12 ARG A 33 9.783 -12.964 -12.258 1.00 1.00 H new ATOM 0 HH21 ARG A 33 12.740 -14.490 -11.190 1.00 1.00 H new ATOM 0 HH22 ARG A 33 11.124 -14.737 -11.860 1.00 1.00 H new ATOM 570 N GLN A 34 14.449 -9.270 -14.262 1.00 1.00 N ATOM 571 CA GLN A 34 13.580 -9.284 -15.439 1.00 1.00 C ATOM 572 C GLN A 34 12.808 -10.600 -15.516 1.00 1.00 C ATOM 573 O GLN A 34 13.296 -11.644 -15.086 1.00 1.00 O ATOM 574 CB GLN A 34 14.420 -9.100 -16.714 1.00 1.00 C ATOM 575 CG GLN A 34 15.660 -10.005 -16.667 1.00 1.00 C ATOM 576 CD GLN A 34 15.236 -11.463 -16.800 1.00 1.00 C ATOM 577 OE1 GLN A 34 14.541 -11.823 -17.748 1.00 1.00 O ATOM 578 NE2 GLN A 34 15.604 -12.326 -15.891 1.00 1.00 N ATOM 0 H GLN A 34 15.335 -9.759 -14.389 1.00 1.00 H new ATOM 0 HA GLN A 34 12.868 -8.463 -15.355 1.00 1.00 H new ATOM 0 HB2 GLN A 34 13.819 -9.339 -17.592 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.725 -8.058 -16.810 1.00 1.00 H new ATOM 0 HG2 GLN A 34 16.346 -9.741 -17.472 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.196 -9.856 -15.730 1.00 1.00 H new ATOM 0 HE21 GLN A 34 16.181 -12.025 -15.105 1.00 1.00 H new ATOM 0 HE22 GLN A 34 15.315 -13.301 -15.967 1.00 1.00 H new ATOM 587 N SER A 35 11.595 -10.541 -16.054 1.00 1.00 N ATOM 588 CA SER A 35 10.764 -11.736 -16.169 1.00 1.00 C ATOM 589 C SER A 35 11.345 -12.704 -17.196 1.00 1.00 C ATOM 590 O SER A 35 12.158 -12.320 -18.034 1.00 1.00 O ATOM 591 CB SER A 35 9.343 -11.355 -16.582 1.00 1.00 C ATOM 592 OG SER A 35 8.553 -12.534 -16.683 1.00 1.00 O ATOM 0 H SER A 35 11.167 -9.688 -16.414 1.00 1.00 H new ATOM 0 HA SER A 35 10.742 -12.225 -15.195 1.00 1.00 H new ATOM 0 HB2 SER A 35 8.909 -10.674 -15.850 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.358 -10.830 -17.537 1.00 1.00 H new ATOM 0 HG SER A 35 7.640 -12.294 -16.946 1.00 1.00 H new ATOM 598 N SER A 36 10.918 -13.962 -17.120 1.00 1.00 N ATOM 599 CA SER A 36 11.403 -14.981 -18.047 1.00 1.00 C ATOM 600 C SER A 36 10.953 -14.677 -19.470 1.00 1.00 C ATOM 601 O SER A 36 11.553 -15.154 -20.433 1.00 1.00 O ATOM 602 CB SER A 36 10.878 -16.358 -17.636 1.00 1.00 C ATOM 603 OG SER A 36 9.456 -16.340 -17.630 1.00 1.00 O ATOM 0 H SER A 36 10.243 -14.298 -16.433 1.00 1.00 H new ATOM 0 HA SER A 36 12.492 -14.978 -18.012 1.00 1.00 H new ATOM 0 HB2 SER A 36 11.240 -17.119 -18.328 1.00 1.00 H new ATOM 0 HB3 SER A 36 11.253 -16.622 -16.647 1.00 1.00 H new ATOM 0 HG SER A 36 9.119 -17.222 -17.369 1.00 1.00 H new ATOM 609 N ARG A 37 9.889 -13.883 -19.599 1.00 1.00 N ATOM 610 CA ARG A 37 9.361 -13.520 -20.918 1.00 1.00 C ATOM 611 C ARG A 37 9.173 -12.010 -21.040 1.00 1.00 C ATOM 612 O ARG A 37 8.357 -11.545 -21.837 1.00 1.00 O ATOM 613 CB ARG A 37 8.026 -14.235 -21.166 1.00 1.00 C ATOM 614 CG ARG A 37 7.010 -13.840 -20.090 1.00 1.00 C ATOM 615 CD ARG A 37 5.665 -14.507 -20.384 1.00 1.00 C ATOM 616 NE ARG A 37 4.693 -14.139 -19.358 1.00 1.00 N ATOM 617 CZ ARG A 37 4.522 -14.877 -18.263 1.00 1.00 C ATOM 618 NH1 ARG A 37 5.222 -15.965 -18.088 1.00 1.00 N ATOM 619 NH2 ARG A 37 3.655 -14.508 -17.360 1.00 1.00 N ATOM 0 H ARG A 37 9.378 -13.481 -18.813 1.00 1.00 H new ATOM 0 HA ARG A 37 10.084 -13.835 -21.670 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.643 -13.974 -22.152 1.00 1.00 H new ATOM 0 HB3 ARG A 37 8.176 -15.315 -21.157 1.00 1.00 H new ATOM 0 HG2 ARG A 37 7.370 -14.143 -19.107 1.00 1.00 H new ATOM 0 HG3 ARG A 37 6.893 -12.757 -20.067 1.00 1.00 H new ATOM 0 HD2 ARG A 37 5.304 -14.201 -21.366 1.00 1.00 H new ATOM 0 HD3 ARG A 37 5.785 -15.590 -20.412 1.00 1.00 H new ATOM 0 HE ARG A 37 4.132 -13.297 -19.483 1.00 1.00 H new ATOM 0 HH11 ARG A 37 5.903 -16.252 -18.791 1.00 1.00 H new ATOM 0 HH12 ARG A 37 5.088 -16.528 -17.248 1.00 1.00 H new ATOM 0 HH21 ARG A 37 3.110 -13.656 -17.494 1.00 1.00 H new ATOM 0 HH22 ARG A 37 3.522 -15.072 -16.520 1.00 1.00 H new ATOM 633 N GLY A 38 9.934 -11.242 -20.261 1.00 1.00 N ATOM 634 CA GLY A 38 9.831 -9.792 -20.314 1.00 1.00 C ATOM 635 C GLY A 38 10.512 -9.252 -21.562 1.00 1.00 C ATOM 636 O GLY A 38 9.860 -8.671 -22.426 1.00 1.00 O ATOM 0 H GLY A 38 10.619 -11.598 -19.595 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.782 -9.496 -20.309 1.00 1.00 H new ATOM 0 HA3 GLY A 38 10.289 -9.357 -19.426 1.00 1.00 H new ATOM 640 N ASP A 39 11.821 -9.480 -21.654 1.00 1.00 N ATOM 641 CA ASP A 39 12.601 -9.034 -22.806 1.00 1.00 C ATOM 642 C ASP A 39 12.633 -7.509 -22.899 1.00 1.00 C ATOM 643 O ASP A 39 13.700 -6.909 -23.027 1.00 1.00 O ATOM 644 CB ASP A 39 12.003 -9.607 -24.097 1.00 1.00 C ATOM 645 CG ASP A 39 12.995 -9.460 -25.245 1.00 1.00 C ATOM 646 OD1 ASP A 39 13.932 -8.693 -25.099 1.00 1.00 O ATOM 647 OD2 ASP A 39 12.799 -10.112 -26.258 1.00 1.00 O ATOM 0 H ASP A 39 12.364 -9.971 -20.944 1.00 1.00 H new ATOM 0 HA ASP A 39 13.621 -9.395 -22.677 1.00 1.00 H new ATOM 0 HB2 ASP A 39 11.752 -10.658 -23.955 1.00 1.00 H new ATOM 0 HB3 ASP A 39 11.076 -9.088 -24.339 1.00 1.00 H new ATOM 652 N ASP A 40 11.455 -6.889 -22.833 1.00 1.00 N ATOM 653 CA ASP A 40 11.339 -5.432 -22.911 1.00 1.00 C ATOM 654 C ASP A 40 10.681 -4.868 -21.654 1.00 1.00 C ATOM 655 O ASP A 40 10.147 -3.760 -21.670 1.00 1.00 O ATOM 656 CB ASP A 40 10.510 -5.056 -24.137 1.00 1.00 C ATOM 657 CG ASP A 40 11.319 -5.307 -25.406 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.523 -5.471 -25.295 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.723 -5.335 -26.470 1.00 1.00 O ATOM 0 H ASP A 40 10.564 -7.375 -22.725 1.00 1.00 H new ATOM 0 HA ASP A 40 12.339 -5.007 -22.993 1.00 1.00 H new ATOM 0 HB2 ASP A 40 9.591 -5.642 -24.159 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.218 -4.007 -24.082 1.00 1.00 H new ATOM 664 N HIS A 41 10.711 -5.637 -20.567 1.00 1.00 N ATOM 665 CA HIS A 41 10.103 -5.196 -19.313 1.00 1.00 C ATOM 666 C HIS A 41 10.881 -5.757 -18.127 1.00 1.00 C ATOM 667 O HIS A 41 11.434 -6.855 -18.200 1.00 1.00 O ATOM 668 CB HIS A 41 8.656 -5.680 -19.242 1.00 1.00 C ATOM 669 CG HIS A 41 7.942 -5.301 -20.510 1.00 1.00 C ATOM 670 ND1 HIS A 41 7.559 -3.997 -20.785 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.541 -6.046 -21.591 1.00 1.00 C ATOM 672 CE1 HIS A 41 6.957 -3.998 -21.988 1.00 1.00 C ATOM 673 NE2 HIS A 41 6.919 -5.221 -22.523 1.00 1.00 N ATOM 0 H HIS A 41 11.145 -6.559 -20.528 1.00 1.00 H new ATOM 0 HA HIS A 41 10.127 -4.107 -19.276 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.628 -6.761 -19.105 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.154 -5.237 -18.382 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.686 -7.110 -21.701 1.00 1.00 H new ATOM 0 HE1 HIS A 41 6.553 -3.116 -22.464 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.520 -5.492 -23.422 1.00 1.00 H new ATOM 681 N LEU A 42 10.919 -4.996 -17.034 1.00 1.00 N ATOM 682 CA LEU A 42 11.635 -5.414 -15.820 1.00 1.00 C ATOM 683 C LEU A 42 10.660 -5.521 -14.662 1.00 1.00 C ATOM 684 O LEU A 42 9.648 -4.832 -14.630 1.00 1.00 O ATOM 685 CB LEU A 42 12.755 -4.404 -15.481 1.00 1.00 C ATOM 686 CG LEU A 42 14.050 -4.771 -16.228 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.838 -4.691 -17.748 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.164 -3.805 -15.817 1.00 1.00 C ATOM 0 H LEU A 42 10.464 -4.086 -16.960 1.00 1.00 H new ATOM 0 HA LEU A 42 12.090 -6.389 -15.996 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.441 -3.397 -15.756 1.00 1.00 H new ATOM 0 HB3 LEU A 42 12.936 -4.399 -14.406 1.00 1.00 H new ATOM 0 HG LEU A 42 14.329 -5.792 -15.967 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.764 -4.954 -18.259 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.051 -5.386 -18.043 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.548 -3.677 -18.022 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.082 -4.063 -16.345 1.00 1.00 H new ATOM 0 HD22 LEU A 42 14.874 -2.786 -16.071 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.331 -3.878 -14.742 1.00 1.00 H new ATOM 700 N VAL A 43 10.966 -6.403 -13.716 1.00 1.00 N ATOM 701 CA VAL A 43 10.105 -6.611 -12.557 1.00 1.00 C ATOM 702 C VAL A 43 10.908 -6.472 -11.269 1.00 1.00 C ATOM 703 O VAL A 43 12.009 -7.008 -11.152 1.00 1.00 O ATOM 704 CB VAL A 43 9.482 -8.012 -12.623 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.735 -8.308 -11.320 1.00 1.00 C ATOM 706 CG2 VAL A 43 8.507 -8.087 -13.802 1.00 1.00 C ATOM 0 H VAL A 43 11.803 -6.985 -13.729 1.00 1.00 H new ATOM 0 HA VAL A 43 9.317 -5.858 -12.565 1.00 1.00 H new ATOM 0 HB VAL A 43 10.273 -8.750 -12.760 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.294 -9.304 -11.371 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.432 -8.262 -10.483 1.00 1.00 H new ATOM 0 HG13 VAL A 43 7.946 -7.569 -11.177 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.066 -9.083 -13.847 1.00 1.00 H new ATOM 0 HG22 VAL A 43 7.718 -7.346 -13.670 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.042 -7.885 -14.730 1.00 1.00 H new ATOM 716 N ILE A 44 10.346 -5.749 -10.300 1.00 1.00 N ATOM 717 CA ILE A 44 11.000 -5.534 -9.006 1.00 1.00 C ATOM 718 C ILE A 44 10.221 -6.270 -7.927 1.00 1.00 C ATOM 719 O ILE A 44 8.992 -6.248 -7.910 1.00 1.00 O ATOM 720 CB ILE A 44 11.056 -4.029 -8.681 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.109 -3.362 -9.571 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.402 -3.798 -7.201 1.00 1.00 C ATOM 723 CD1 ILE A 44 11.994 -1.841 -9.454 1.00 1.00 C ATOM 0 H ILE A 44 9.434 -5.300 -10.386 1.00 1.00 H new ATOM 0 HA ILE A 44 12.020 -5.917 -9.048 1.00 1.00 H new ATOM 0 HB ILE A 44 10.076 -3.592 -8.872 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.107 -3.685 -9.275 1.00 1.00 H new ATOM 0 HG13 ILE A 44 11.970 -3.668 -10.608 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.435 -2.728 -6.998 1.00 1.00 H new ATOM 0 HG22 ILE A 44 10.642 -4.263 -6.573 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.374 -4.239 -6.981 1.00 1.00 H new ATOM 0 HD11 ILE A 44 12.745 -1.369 -10.088 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.000 -1.526 -9.772 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.155 -1.543 -8.418 1.00 1.00 H new ATOM 735 N THR A 45 10.949 -6.924 -7.029 1.00 1.00 N ATOM 736 CA THR A 45 10.333 -7.681 -5.940 1.00 1.00 C ATOM 737 C THR A 45 10.745 -7.076 -4.602 1.00 1.00 C ATOM 738 O THR A 45 11.907 -6.757 -4.383 1.00 1.00 O ATOM 739 CB THR A 45 10.765 -9.149 -6.014 1.00 1.00 C ATOM 740 OG1 THR A 45 10.367 -9.689 -7.269 1.00 1.00 O ATOM 741 CG2 THR A 45 10.101 -9.948 -4.890 1.00 1.00 C ATOM 0 H THR A 45 11.969 -6.947 -7.032 1.00 1.00 H new ATOM 0 HA THR A 45 9.248 -7.632 -6.034 1.00 1.00 H new ATOM 0 HB THR A 45 11.848 -9.211 -5.906 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.642 -10.628 -7.323 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.414 -10.990 -4.951 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.398 -9.535 -3.926 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.017 -9.888 -4.992 1.00 1.00 H new ATOM 749 N TRP A 46 9.773 -6.930 -3.714 1.00 1.00 N ATOM 750 CA TRP A 46 10.031 -6.362 -2.392 1.00 1.00 C ATOM 751 C TRP A 46 9.037 -6.899 -1.369 1.00 1.00 C ATOM 752 O TRP A 46 7.936 -7.323 -1.718 1.00 1.00 O ATOM 753 CB TRP A 46 9.970 -4.830 -2.454 1.00 1.00 C ATOM 754 CG TRP A 46 8.556 -4.372 -2.606 1.00 1.00 C ATOM 755 CD1 TRP A 46 7.684 -4.828 -3.537 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.838 -3.375 -1.827 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.477 -4.175 -3.372 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.523 -3.269 -2.334 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.198 -2.556 -0.741 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.594 -2.390 -1.778 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.265 -1.669 -0.180 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.967 -1.585 -0.702 1.00 1.00 C ATOM 0 H TRP A 46 8.802 -7.194 -3.880 1.00 1.00 H new ATOM 0 HA TRP A 46 11.031 -6.659 -2.077 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.401 -4.405 -1.548 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.568 -4.469 -3.291 1.00 1.00 H new ATOM 0 HD1 TRP A 46 7.897 -5.578 -4.285 1.00 1.00 H new ATOM 0 HE1 TRP A 46 5.652 -4.343 -3.948 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.198 -2.610 -0.336 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.592 -2.333 -2.178 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.549 -1.049 0.657 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.255 -0.897 -0.271 1.00 1.00 H new ATOM 773 N LYS A 47 9.438 -6.881 -0.099 1.00 1.00 N ATOM 774 CA LYS A 47 8.574 -7.380 0.983 1.00 1.00 C ATOM 775 C LYS A 47 7.791 -6.244 1.638 1.00 1.00 C ATOM 776 O LYS A 47 8.322 -5.155 1.857 1.00 1.00 O ATOM 777 CB LYS A 47 9.430 -8.090 2.059 1.00 1.00 C ATOM 778 CG LYS A 47 9.518 -9.588 1.759 1.00 1.00 C ATOM 779 CD LYS A 47 10.491 -10.260 2.734 1.00 1.00 C ATOM 780 CE LYS A 47 9.908 -10.254 4.150 1.00 1.00 C ATOM 781 NZ LYS A 47 10.595 -11.288 4.972 1.00 1.00 N ATOM 0 H LYS A 47 10.345 -6.531 0.210 1.00 1.00 H new ATOM 0 HA LYS A 47 7.866 -8.084 0.544 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.430 -7.657 2.083 1.00 1.00 H new ATOM 0 HB3 LYS A 47 8.991 -7.934 3.045 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.531 -10.043 1.845 1.00 1.00 H new ATOM 0 HG3 LYS A 47 9.853 -9.743 0.733 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.685 -11.285 2.417 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.447 -9.736 2.724 1.00 1.00 H new ATOM 0 HE2 LYS A 47 10.034 -9.271 4.603 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.837 -10.454 4.115 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 10.776 -10.911 5.924 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 9.992 -12.132 5.043 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 11.498 -11.544 4.524 1.00 1.00 H new ATOM 795 N LEU A 48 6.528 -6.527 1.975 1.00 1.00 N ATOM 796 CA LEU A 48 5.679 -5.541 2.641 1.00 1.00 C ATOM 797 C LEU A 48 5.729 -5.741 4.155 1.00 1.00 C ATOM 798 O LEU A 48 5.674 -4.779 4.920 1.00 1.00 O ATOM 799 CB LEU A 48 4.241 -5.684 2.127 1.00 1.00 C ATOM 800 CG LEU A 48 4.050 -4.807 0.891 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.110 -5.152 -0.158 1.00 1.00 C ATOM 802 CD2 LEU A 48 2.661 -5.046 0.307 1.00 1.00 C ATOM 0 H LEU A 48 6.076 -7.424 1.798 1.00 1.00 H new ATOM 0 HA LEU A 48 6.041 -4.537 2.418 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.033 -6.726 1.882 1.00 1.00 H new ATOM 0 HB3 LEU A 48 3.535 -5.393 2.905 1.00 1.00 H new ATOM 0 HG LEU A 48 4.152 -3.759 1.175 1.00 1.00 H new ATOM 0 HD11 LEU A 48 4.969 -4.524 -1.038 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.103 -4.978 0.257 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.014 -6.200 -0.442 1.00 1.00 H new ATOM 0 HD21 LEU A 48 2.525 -4.420 -0.575 1.00 1.00 H new ATOM 0 HD22 LEU A 48 2.559 -6.095 0.027 1.00 1.00 H new ATOM 0 HD23 LEU A 48 1.905 -4.794 1.051 1.00 1.00 H new ATOM 814 N ASP A 49 5.832 -6.999 4.572 1.00 1.00 N ATOM 815 CA ASP A 49 5.885 -7.328 5.993 1.00 1.00 C ATOM 816 C ASP A 49 6.418 -8.744 6.186 1.00 1.00 C ATOM 817 O ASP A 49 7.364 -9.160 5.519 1.00 1.00 O ATOM 818 CB ASP A 49 4.487 -7.212 6.612 1.00 1.00 C ATOM 819 CG ASP A 49 4.585 -7.171 8.136 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.630 -6.787 8.637 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.614 -7.530 8.782 1.00 1.00 O ATOM 0 H ASP A 49 5.880 -7.805 3.949 1.00 1.00 H new ATOM 0 HA ASP A 49 6.555 -6.626 6.489 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.994 -6.311 6.248 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.873 -8.058 6.303 1.00 1.00 H new ATOM 826 N LYS A 50 5.812 -9.471 7.109 1.00 1.00 N ATOM 827 CA LYS A 50 6.232 -10.839 7.395 1.00 1.00 C ATOM 828 C LYS A 50 6.254 -11.682 6.125 1.00 1.00 C ATOM 829 O LYS A 50 7.173 -11.573 5.318 1.00 1.00 O ATOM 830 CB LYS A 50 5.275 -11.478 8.412 1.00 1.00 C ATOM 831 CG LYS A 50 5.256 -10.661 9.708 1.00 1.00 C ATOM 832 CD LYS A 50 6.579 -10.835 10.465 1.00 1.00 C ATOM 833 CE LYS A 50 6.427 -10.313 11.891 1.00 1.00 C ATOM 834 NZ LYS A 50 7.661 -10.638 12.661 1.00 1.00 N ATOM 0 H LYS A 50 5.029 -9.141 7.674 1.00 1.00 H new ATOM 0 HA LYS A 50 7.240 -10.803 7.808 1.00 1.00 H new ATOM 0 HB2 LYS A 50 4.270 -11.532 7.993 1.00 1.00 H new ATOM 0 HB3 LYS A 50 5.587 -12.501 8.623 1.00 1.00 H new ATOM 0 HG2 LYS A 50 5.095 -9.607 9.480 1.00 1.00 H new ATOM 0 HG3 LYS A 50 4.425 -10.981 10.336 1.00 1.00 H new ATOM 0 HD2 LYS A 50 6.865 -11.887 10.481 1.00 1.00 H new ATOM 0 HD3 LYS A 50 7.376 -10.296 9.953 1.00 1.00 H new ATOM 0 HE2 LYS A 50 6.262 -9.236 11.882 1.00 1.00 H new ATOM 0 HE3 LYS A 50 5.557 -10.765 12.367 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 7.420 -10.771 13.664 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 8.083 -11.512 12.288 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 8.343 -9.858 12.569 1.00 1.00 H new ATOM 848 N ASP A 51 5.250 -12.537 5.967 1.00 1.00 N ATOM 849 CA ASP A 51 5.169 -13.412 4.805 1.00 1.00 C ATOM 850 C ASP A 51 4.495 -12.710 3.631 1.00 1.00 C ATOM 851 O ASP A 51 3.986 -13.359 2.718 1.00 1.00 O ATOM 852 CB ASP A 51 4.384 -14.673 5.172 1.00 1.00 C ATOM 853 CG ASP A 51 4.444 -15.675 4.028 1.00 1.00 C ATOM 854 OD1 ASP A 51 5.512 -16.221 3.801 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.425 -15.881 3.392 1.00 1.00 O ATOM 0 H ASP A 51 4.481 -12.642 6.629 1.00 1.00 H new ATOM 0 HA ASP A 51 6.182 -13.679 4.504 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.797 -15.117 6.078 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.347 -14.416 5.387 1.00 1.00 H new ATOM 860 N LEU A 52 4.487 -11.380 3.662 1.00 1.00 N ATOM 861 CA LEU A 52 3.864 -10.605 2.592 1.00 1.00 C ATOM 862 C LEU A 52 4.862 -10.332 1.478 1.00 1.00 C ATOM 863 O LEU A 52 5.989 -9.904 1.730 1.00 1.00 O ATOM 864 CB LEU A 52 3.333 -9.278 3.139 1.00 1.00 C ATOM 865 CG LEU A 52 2.138 -9.518 4.071 1.00 1.00 C ATOM 866 CD1 LEU A 52 0.960 -10.139 3.286 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.543 -10.448 5.228 1.00 1.00 C ATOM 0 H LEU A 52 4.900 -10.821 4.408 1.00 1.00 H new ATOM 0 HA LEU A 52 3.035 -11.187 2.189 1.00 1.00 H new ATOM 0 HB2 LEU A 52 4.124 -8.759 3.680 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.034 -8.632 2.314 1.00 1.00 H new ATOM 0 HG LEU A 52 1.822 -8.559 4.481 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.120 -10.303 3.961 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.657 -9.461 2.488 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.271 -11.091 2.855 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.686 -10.610 5.882 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.879 -11.404 4.826 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.352 -9.990 5.797 1.00 1.00 H new ATOM 879 N PHE A 53 4.440 -10.592 0.240 1.00 1.00 N ATOM 880 CA PHE A 53 5.305 -10.376 -0.920 1.00 1.00 C ATOM 881 C PHE A 53 4.522 -9.703 -2.049 1.00 1.00 C ATOM 882 O PHE A 53 3.347 -9.998 -2.263 1.00 1.00 O ATOM 883 CB PHE A 53 5.837 -11.724 -1.415 1.00 1.00 C ATOM 884 CG PHE A 53 6.321 -12.537 -0.236 1.00 1.00 C ATOM 885 CD1 PHE A 53 7.513 -12.194 0.405 1.00 1.00 C ATOM 886 CD2 PHE A 53 5.569 -13.626 0.222 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.957 -12.939 1.502 1.00 1.00 C ATOM 888 CE2 PHE A 53 6.015 -14.373 1.317 1.00 1.00 C ATOM 889 CZ PHE A 53 7.209 -14.031 1.959 1.00 1.00 C ATOM 0 H PHE A 53 3.512 -10.950 0.016 1.00 1.00 H new ATOM 0 HA PHE A 53 6.133 -9.731 -0.626 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.053 -12.264 -1.946 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.652 -11.568 -2.122 1.00 1.00 H new ATOM 0 HD1 PHE A 53 8.092 -11.353 0.053 1.00 1.00 H new ATOM 0 HD2 PHE A 53 4.644 -13.889 -0.270 1.00 1.00 H new ATOM 0 HE1 PHE A 53 8.879 -12.672 1.998 1.00 1.00 H new ATOM 0 HE2 PHE A 53 5.436 -15.215 1.667 1.00 1.00 H new ATOM 0 HZ PHE A 53 7.553 -14.607 2.805 1.00 1.00 H new ATOM 899 N GLN A 54 5.195 -8.818 -2.779 1.00 1.00 N ATOM 900 CA GLN A 54 4.580 -8.109 -3.907 1.00 1.00 C ATOM 901 C GLN A 54 5.627 -7.861 -4.991 1.00 1.00 C ATOM 902 O GLN A 54 6.820 -7.754 -4.705 1.00 1.00 O ATOM 903 CB GLN A 54 3.982 -6.769 -3.447 1.00 1.00 C ATOM 904 CG GLN A 54 2.610 -6.983 -2.796 1.00 1.00 C ATOM 905 CD GLN A 54 1.564 -7.338 -3.855 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.309 -6.547 -4.765 1.00 1.00 O ATOM 907 NE2 GLN A 54 0.936 -8.482 -3.787 1.00 1.00 N ATOM 0 H GLN A 54 6.170 -8.571 -2.612 1.00 1.00 H new ATOM 0 HA GLN A 54 3.777 -8.727 -4.309 1.00 1.00 H new ATOM 0 HB2 GLN A 54 4.656 -6.289 -2.737 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.885 -6.097 -4.299 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.672 -7.781 -2.056 1.00 1.00 H new ATOM 0 HG3 GLN A 54 2.308 -6.080 -2.266 1.00 1.00 H new ATOM 0 HE21 GLN A 54 1.148 -9.136 -3.033 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.234 -8.721 -4.487 1.00 1.00 H new ATOM 916 N HIS A 55 5.165 -7.764 -6.233 1.00 1.00 N ATOM 917 CA HIS A 55 6.052 -7.520 -7.374 1.00 1.00 C ATOM 918 C HIS A 55 5.562 -6.321 -8.174 1.00 1.00 C ATOM 919 O HIS A 55 4.361 -6.158 -8.390 1.00 1.00 O ATOM 920 CB HIS A 55 6.068 -8.751 -8.283 1.00 1.00 C ATOM 921 CG HIS A 55 4.659 -9.233 -8.476 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.066 -10.141 -7.612 1.00 1.00 N ATOM 923 CD2 HIS A 55 3.706 -8.934 -9.417 1.00 1.00 C ATOM 924 CE1 HIS A 55 2.811 -10.354 -8.047 1.00 1.00 C ATOM 925 NE2 HIS A 55 2.541 -9.643 -9.145 1.00 1.00 N ATOM 0 H HIS A 55 4.179 -7.850 -6.480 1.00 1.00 H new ATOM 0 HA HIS A 55 7.056 -7.319 -7.000 1.00 1.00 H new ATOM 0 HB2 HIS A 55 6.516 -8.503 -9.245 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.678 -9.538 -7.840 1.00 1.00 H new ATOM 0 HD2 HIS A 55 3.840 -8.252 -10.243 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.108 -11.019 -7.567 1.00 1.00 H new ATOM 0 HE2 HIS A 55 1.667 -9.624 -9.671 1.00 1.00 H new ATOM 933 N ILE A 56 6.501 -5.491 -8.629 1.00 1.00 N ATOM 934 CA ILE A 56 6.156 -4.312 -9.432 1.00 1.00 C ATOM 935 C ILE A 56 6.729 -4.460 -10.834 1.00 1.00 C ATOM 936 O ILE A 56 7.945 -4.536 -11.012 1.00 1.00 O ATOM 937 CB ILE A 56 6.718 -3.039 -8.790 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.219 -2.913 -7.342 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.262 -1.820 -9.594 1.00 1.00 C ATOM 940 CD1 ILE A 56 4.686 -2.974 -7.286 1.00 1.00 C ATOM 0 H ILE A 56 7.500 -5.609 -8.458 1.00 1.00 H new ATOM 0 HA ILE A 56 5.070 -4.234 -9.482 1.00 1.00 H new ATOM 0 HB ILE A 56 7.807 -3.092 -8.788 1.00 1.00 H new ATOM 0 HG12 ILE A 56 6.642 -3.714 -6.736 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.566 -1.973 -6.914 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.661 -0.914 -9.138 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.627 -1.902 -10.618 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.173 -1.774 -9.599 1.00 1.00 H new ATOM 0 HD11 ILE A 56 4.356 -2.883 -6.251 1.00 1.00 H new ATOM 0 HD12 ILE A 56 4.268 -2.157 -7.874 1.00 1.00 H new ATOM 0 HD13 ILE A 56 4.345 -3.926 -7.693 1.00 1.00 H new ATOM 952 N ASP A 57 5.847 -4.501 -11.833 1.00 1.00 N ATOM 953 CA ASP A 57 6.286 -4.640 -13.219 1.00 1.00 C ATOM 954 C ASP A 57 6.506 -3.273 -13.856 1.00 1.00 C ATOM 955 O ASP A 57 5.583 -2.463 -13.950 1.00 1.00 O ATOM 956 CB ASP A 57 5.231 -5.406 -14.025 1.00 1.00 C ATOM 957 CG ASP A 57 5.769 -5.735 -15.415 1.00 1.00 C ATOM 958 OD1 ASP A 57 6.838 -5.251 -15.745 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.100 -6.462 -16.130 1.00 1.00 O ATOM 0 H ASP A 57 4.836 -4.441 -11.710 1.00 1.00 H new ATOM 0 HA ASP A 57 7.228 -5.189 -13.225 1.00 1.00 H new ATOM 0 HB2 ASP A 57 4.961 -6.325 -13.504 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.323 -4.809 -14.110 1.00 1.00 H new ATOM 964 N ILE A 58 7.739 -3.023 -14.286 1.00 1.00 N ATOM 965 CA ILE A 58 8.099 -1.754 -14.912 1.00 1.00 C ATOM 966 C ILE A 58 8.134 -1.904 -16.424 1.00 1.00 C ATOM 967 O ILE A 58 8.745 -2.834 -16.951 1.00 1.00 O ATOM 968 CB ILE A 58 9.482 -1.311 -14.432 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.473 -1.161 -12.907 1.00 1.00 C ATOM 970 CG2 ILE A 58 9.838 0.030 -15.080 1.00 1.00 C ATOM 971 CD1 ILE A 58 10.902 -0.946 -12.385 1.00 1.00 C ATOM 0 H ILE A 58 8.510 -3.686 -14.212 1.00 1.00 H new ATOM 0 HA ILE A 58 7.352 -1.010 -14.635 1.00 1.00 H new ATOM 0 HB ILE A 58 10.223 -2.059 -14.714 1.00 1.00 H new ATOM 0 HG12 ILE A 58 8.843 -0.318 -12.621 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.041 -2.051 -12.450 1.00 1.00 H new ATOM 0 HG21 ILE A 58 10.823 0.348 -14.740 1.00 1.00 H new ATOM 0 HG22 ILE A 58 9.847 -0.081 -16.164 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.097 0.778 -14.798 1.00 1.00 H new ATOM 0 HD11 ILE A 58 10.881 -0.841 -11.300 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.521 -1.802 -12.655 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.319 -0.042 -12.829 1.00 1.00 H new ATOM 983 N GLN A 59 7.481 -0.979 -17.122 1.00 1.00 N ATOM 984 CA GLN A 59 7.441 -1.002 -18.584 1.00 1.00 C ATOM 985 C GLN A 59 8.095 0.256 -19.136 1.00 1.00 C ATOM 986 O GLN A 59 7.739 1.370 -18.753 1.00 1.00 O ATOM 987 CB GLN A 59 5.989 -1.077 -19.058 1.00 1.00 C ATOM 988 CG GLN A 59 5.394 -2.420 -18.642 1.00 1.00 C ATOM 989 CD GLN A 59 3.919 -2.477 -19.020 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.191 -1.502 -18.832 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.430 -3.567 -19.546 1.00 1.00 N ATOM 0 H GLN A 59 6.971 -0.203 -16.700 1.00 1.00 H new ATOM 0 HA GLN A 59 7.983 -1.876 -18.944 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.410 -0.260 -18.627 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.941 -0.964 -20.141 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.934 -3.232 -19.128 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.508 -2.560 -17.567 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.034 -4.374 -19.701 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.444 -3.612 -19.802 1.00 1.00 H new ATOM 1000 N GLU A 60 9.064 0.071 -20.026 1.00 1.00 N ATOM 1001 CA GLU A 60 9.781 1.200 -20.617 1.00 1.00 C ATOM 1002 C GLU A 60 9.224 1.508 -22.002 1.00 1.00 C ATOM 1003 O GLU A 60 8.774 0.613 -22.714 1.00 1.00 O ATOM 1004 CB GLU A 60 11.271 0.853 -20.725 1.00 1.00 C ATOM 1005 CG GLU A 60 11.708 0.069 -19.475 1.00 1.00 C ATOM 1006 CD GLU A 60 11.373 -1.410 -19.636 1.00 1.00 C ATOM 1007 OE1 GLU A 60 10.707 -1.743 -20.601 1.00 1.00 O ATOM 1008 OE2 GLU A 60 11.780 -2.184 -18.788 1.00 1.00 O ATOM 0 H GLU A 60 9.371 -0.845 -20.354 1.00 1.00 H new ATOM 0 HA GLU A 60 9.653 2.078 -19.983 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.453 0.260 -21.621 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.861 1.764 -20.820 1.00 1.00 H new ATOM 0 HG2 GLU A 60 12.779 0.191 -19.316 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.208 0.469 -18.593 1.00 1.00 H new ATOM 1015 N LEU A 61 9.250 2.784 -22.375 1.00 1.00 N ATOM 1016 CA LEU A 61 8.734 3.204 -23.678 1.00 1.00 C ATOM 1017 C LEU A 61 9.615 4.297 -24.273 1.00 1.00 C ATOM 1018 O LEU A 61 10.504 4.810 -23.600 1.00 1.00 O ATOM 1019 CB LEU A 61 7.294 3.720 -23.512 1.00 1.00 C ATOM 1020 CG LEU A 61 6.581 3.844 -24.898 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.197 3.195 -24.841 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.417 5.322 -25.281 1.00 1.00 C ATOM 0 H LEU A 61 9.619 3.541 -21.800 1.00 1.00 H new ATOM 0 HA LEU A 61 8.740 2.351 -24.356 1.00 1.00 H new ATOM 0 HB2 LEU A 61 6.733 3.042 -22.869 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.306 4.691 -23.017 1.00 1.00 H new ATOM 0 HG LEU A 61 7.195 3.337 -25.643 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.711 3.288 -25.812 1.00 1.00 H new ATOM 0 HD12 LEU A 61 5.300 2.140 -24.587 1.00 1.00 H new ATOM 0 HD13 LEU A 61 4.592 3.694 -24.084 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.919 5.394 -26.248 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.817 5.829 -24.525 1.00 1.00 H new ATOM 0 HD23 LEU A 61 7.398 5.793 -25.342 1.00 1.00 H new ATOM 1034 N GLU A 62 9.361 4.631 -25.539 1.00 1.00 N ATOM 1035 CA GLU A 62 10.123 5.660 -26.239 1.00 1.00 C ATOM 1036 C GLU A 62 11.517 5.139 -26.561 1.00 1.00 C ATOM 1037 O GLU A 62 12.520 5.778 -26.250 1.00 1.00 O ATOM 1038 CB GLU A 62 10.211 6.932 -25.385 1.00 1.00 C ATOM 1039 CG GLU A 62 10.670 8.115 -26.237 1.00 1.00 C ATOM 1040 CD GLU A 62 10.612 9.391 -25.401 1.00 1.00 C ATOM 1041 OE1 GLU A 62 10.535 9.277 -24.188 1.00 1.00 O ATOM 1042 OE2 GLU A 62 10.648 10.462 -25.983 1.00 1.00 O ATOM 0 H GLU A 62 8.628 4.199 -26.102 1.00 1.00 H new ATOM 0 HA GLU A 62 9.614 5.907 -27.171 1.00 1.00 H new ATOM 0 HB2 GLU A 62 9.238 7.149 -24.944 1.00 1.00 H new ATOM 0 HB3 GLU A 62 10.908 6.777 -24.561 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.686 7.947 -26.596 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.034 8.213 -27.116 1.00 1.00 H new ATOM 1049 N LYS A 63 11.563 3.966 -27.197 1.00 1.00 N ATOM 1050 CA LYS A 63 12.834 3.339 -27.580 1.00 1.00 C ATOM 1051 C LYS A 63 12.915 3.218 -29.101 1.00 1.00 C ATOM 1052 O LYS A 63 12.580 2.181 -29.673 1.00 1.00 O ATOM 1053 CB LYS A 63 12.955 1.949 -26.930 1.00 1.00 C ATOM 1054 CG LYS A 63 11.610 1.218 -26.996 1.00 1.00 C ATOM 1055 CD LYS A 63 11.754 -0.179 -26.381 1.00 1.00 C ATOM 1056 CE LYS A 63 10.405 -0.904 -26.426 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.560 -2.277 -25.869 1.00 1.00 N ATOM 0 H LYS A 63 10.736 3.430 -27.458 1.00 1.00 H new ATOM 0 HA LYS A 63 13.657 3.962 -27.230 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.720 1.365 -27.441 1.00 1.00 H new ATOM 0 HB3 LYS A 63 13.272 2.051 -25.892 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.849 1.786 -26.460 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.278 1.138 -28.031 1.00 1.00 H new ATOM 0 HD2 LYS A 63 12.504 -0.752 -26.927 1.00 1.00 H new ATOM 0 HD3 LYS A 63 12.101 -0.099 -25.351 1.00 1.00 H new ATOM 0 HE2 LYS A 63 9.663 -0.349 -25.852 1.00 1.00 H new ATOM 0 HE3 LYS A 63 10.042 -0.955 -27.452 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 9.622 -2.708 -25.742 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 11.121 -2.857 -26.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 11.045 -2.226 -24.951 1.00 1.00 H new ATOM 1071 N GLU A 64 13.361 4.293 -29.748 1.00 1.00 N ATOM 1072 CA GLU A 64 13.478 4.305 -31.202 1.00 1.00 C ATOM 1073 C GLU A 64 14.536 3.320 -31.673 1.00 1.00 C ATOM 1074 O GLU A 64 14.383 2.686 -32.718 1.00 1.00 O ATOM 1075 CB GLU A 64 13.842 5.711 -31.692 1.00 1.00 C ATOM 1076 CG GLU A 64 15.179 6.144 -31.081 1.00 1.00 C ATOM 1077 CD GLU A 64 15.498 7.577 -31.488 1.00 1.00 C ATOM 1078 OE1 GLU A 64 14.783 8.109 -32.322 1.00 1.00 O ATOM 1079 OE2 GLU A 64 16.455 8.123 -30.963 1.00 1.00 O ATOM 0 H GLU A 64 13.645 5.160 -29.292 1.00 1.00 H new ATOM 0 HA GLU A 64 12.514 4.010 -31.617 1.00 1.00 H new ATOM 0 HB2 GLU A 64 13.909 5.721 -32.780 1.00 1.00 H new ATOM 0 HB3 GLU A 64 13.059 6.417 -31.414 1.00 1.00 H new ATOM 0 HG2 GLU A 64 15.134 6.067 -29.995 1.00 1.00 H new ATOM 0 HG3 GLU A 64 15.974 5.477 -31.415 1.00 1.00 H new ATOM 1086 N ASN A 65 15.615 3.204 -30.904 1.00 1.00 N ATOM 1087 CA ASN A 65 16.706 2.301 -31.253 1.00 1.00 C ATOM 1088 C ASN A 65 16.705 1.083 -30.311 1.00 1.00 C ATOM 1089 O ASN A 65 16.867 1.239 -29.100 1.00 1.00 O ATOM 1090 CB ASN A 65 18.040 3.044 -31.144 1.00 1.00 C ATOM 1091 CG ASN A 65 18.227 3.941 -32.369 1.00 1.00 C ATOM 1092 OD1 ASN A 65 18.332 5.160 -32.238 1.00 1.00 O ATOM 1093 ND2 ASN A 65 18.263 3.404 -33.561 1.00 1.00 N ATOM 0 H ASN A 65 15.757 3.723 -30.037 1.00 1.00 H new ATOM 0 HA ASN A 65 16.570 1.953 -32.277 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.061 3.644 -30.234 1.00 1.00 H new ATOM 0 HB3 ASN A 65 18.861 2.330 -31.074 1.00 1.00 H new ATOM 0 HD21 ASN A 65 18.378 3.996 -34.384 1.00 1.00 H new ATOM 0 HD22 ASN A 65 18.176 2.393 -33.668 1.00 1.00 H new ATOM 1100 N PRO A 66 16.530 -0.119 -30.823 1.00 1.00 N ATOM 1101 CA PRO A 66 16.526 -1.352 -29.974 1.00 1.00 C ATOM 1102 C PRO A 66 17.737 -1.415 -29.047 1.00 1.00 C ATOM 1103 O PRO A 66 17.668 -1.987 -27.959 1.00 1.00 O ATOM 1104 CB PRO A 66 16.558 -2.500 -31.001 1.00 1.00 C ATOM 1105 CG PRO A 66 15.958 -1.931 -32.248 1.00 1.00 C ATOM 1106 CD PRO A 66 16.302 -0.444 -32.247 1.00 1.00 C ATOM 0 HA PRO A 66 15.662 -1.391 -29.311 1.00 1.00 H new ATOM 0 HB2 PRO A 66 17.578 -2.843 -31.176 1.00 1.00 H new ATOM 0 HB3 PRO A 66 15.989 -3.360 -30.648 1.00 1.00 H new ATOM 0 HG2 PRO A 66 16.361 -2.423 -33.133 1.00 1.00 H new ATOM 0 HG3 PRO A 66 14.878 -2.081 -32.264 1.00 1.00 H new ATOM 0 HD2 PRO A 66 17.189 -0.241 -32.848 1.00 1.00 H new ATOM 0 HD3 PRO A 66 15.491 0.152 -32.665 1.00 1.00 H new ATOM 1114 N LEU A 67 18.846 -0.834 -29.487 1.00 1.00 N ATOM 1115 CA LEU A 67 20.062 -0.840 -28.683 1.00 1.00 C ATOM 1116 C LEU A 67 19.999 0.229 -27.596 1.00 1.00 C ATOM 1117 O LEU A 67 20.818 0.249 -26.677 1.00 1.00 O ATOM 1118 CB LEU A 67 21.274 -0.582 -29.588 1.00 1.00 C ATOM 1119 CG LEU A 67 22.562 -1.073 -28.898 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.767 -2.567 -29.179 1.00 1.00 C ATOM 1121 CD2 LEU A 67 23.766 -0.288 -29.429 1.00 1.00 C ATOM 0 H LEU A 67 18.929 -0.358 -30.385 1.00 1.00 H new ATOM 0 HA LEU A 67 20.158 -1.814 -28.204 1.00 1.00 H new ATOM 0 HB2 LEU A 67 21.143 -1.096 -30.540 1.00 1.00 H new ATOM 0 HB3 LEU A 67 21.353 0.482 -29.809 1.00 1.00 H new ATOM 0 HG LEU A 67 22.470 -0.916 -27.823 1.00 1.00 H new ATOM 0 HD11 LEU A 67 23.679 -2.908 -28.689 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.916 -3.130 -28.795 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.852 -2.727 -30.254 1.00 1.00 H new ATOM 0 HD21 LEU A 67 24.674 -0.639 -28.938 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.853 -0.439 -30.505 1.00 1.00 H new ATOM 0 HD23 LEU A 67 23.628 0.773 -29.222 1.00 1.00 H new ATOM 1133 N ALA A 68 19.017 1.117 -27.702 1.00 1.00 N ATOM 1134 CA ALA A 68 18.844 2.190 -26.719 1.00 1.00 C ATOM 1135 C ALA A 68 17.729 1.836 -25.746 1.00 1.00 C ATOM 1136 O ALA A 68 16.703 1.276 -26.135 1.00 1.00 O ATOM 1137 CB ALA A 68 18.508 3.502 -27.429 1.00 1.00 C ATOM 0 H ALA A 68 18.329 1.119 -28.455 1.00 1.00 H new ATOM 0 HA ALA A 68 19.776 2.309 -26.166 1.00 1.00 H new ATOM 0 HB1 ALA A 68 18.381 4.293 -26.690 1.00 1.00 H new ATOM 0 HB2 ALA A 68 19.319 3.766 -28.108 1.00 1.00 H new ATOM 0 HB3 ALA A 68 17.584 3.383 -27.995 1.00 1.00 H new ATOM 1143 N LEU A 69 17.938 2.162 -24.477 1.00 1.00 N ATOM 1144 CA LEU A 69 16.948 1.876 -23.446 1.00 1.00 C ATOM 1145 C LEU A 69 15.860 2.945 -23.439 1.00 1.00 C ATOM 1146 O LEU A 69 16.108 4.096 -23.796 1.00 1.00 O ATOM 1147 CB LEU A 69 17.629 1.824 -22.077 1.00 1.00 C ATOM 1148 CG LEU A 69 18.726 0.751 -22.081 1.00 1.00 C ATOM 1149 CD1 LEU A 69 19.438 0.757 -20.726 1.00 1.00 C ATOM 1150 CD2 LEU A 69 18.109 -0.638 -22.336 1.00 1.00 C ATOM 0 H LEU A 69 18.782 2.623 -24.137 1.00 1.00 H new ATOM 0 HA LEU A 69 16.489 0.911 -23.661 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.060 2.796 -21.838 1.00 1.00 H new ATOM 0 HB3 LEU A 69 16.894 1.602 -21.303 1.00 1.00 H new ATOM 0 HG LEU A 69 19.440 0.969 -22.875 1.00 1.00 H new ATOM 0 HD11 LEU A 69 20.219 -0.003 -20.722 1.00 1.00 H new ATOM 0 HD12 LEU A 69 19.884 1.736 -20.554 1.00 1.00 H new ATOM 0 HD13 LEU A 69 18.718 0.542 -19.936 1.00 1.00 H new ATOM 0 HD21 LEU A 69 18.897 -1.391 -22.337 1.00 1.00 H new ATOM 0 HD22 LEU A 69 17.389 -0.866 -21.550 1.00 1.00 H new ATOM 0 HD23 LEU A 69 17.604 -0.640 -23.302 1.00 1.00 H new ATOM 1162 N GLY A 70 14.655 2.559 -23.028 1.00 1.00 N ATOM 1163 CA GLY A 70 13.544 3.502 -22.981 1.00 1.00 C ATOM 1164 C GLY A 70 13.863 4.656 -22.038 1.00 1.00 C ATOM 1165 O GLY A 70 14.151 4.448 -20.860 1.00 1.00 O ATOM 0 H GLY A 70 14.425 1.612 -22.726 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.343 3.887 -23.981 1.00 1.00 H new ATOM 0 HA3 GLY A 70 12.640 2.992 -22.648 1.00 1.00 H new ATOM 1169 N LYS A 71 13.811 5.871 -22.568 1.00 1.00 N ATOM 1170 CA LYS A 71 14.100 7.058 -21.770 1.00 1.00 C ATOM 1171 C LYS A 71 12.973 7.335 -20.786 1.00 1.00 C ATOM 1172 O LYS A 71 13.122 8.137 -19.865 1.00 1.00 O ATOM 1173 CB LYS A 71 14.270 8.263 -22.691 1.00 1.00 C ATOM 1174 CG LYS A 71 15.306 7.946 -23.777 1.00 1.00 C ATOM 1175 CD LYS A 71 16.682 7.707 -23.136 1.00 1.00 C ATOM 1176 CE LYS A 71 17.781 7.884 -24.183 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.572 6.917 -25.299 1.00 1.00 N ATOM 0 H LYS A 71 13.573 6.061 -23.541 1.00 1.00 H new ATOM 0 HA LYS A 71 15.019 6.882 -21.211 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.315 8.519 -23.150 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.589 9.131 -22.114 1.00 1.00 H new ATOM 0 HG2 LYS A 71 14.999 7.063 -24.338 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.365 8.771 -24.487 1.00 1.00 H new ATOM 0 HD2 LYS A 71 16.836 8.405 -22.313 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.727 6.703 -22.715 1.00 1.00 H new ATOM 0 HE2 LYS A 71 17.771 8.904 -24.566 1.00 1.00 H new ATOM 0 HE3 LYS A 71 18.759 7.724 -23.729 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 18.437 6.857 -25.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 17.350 5.979 -24.909 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 16.783 7.240 -25.895 1.00 1.00 H new ATOM 1191 N VAL A 72 11.846 6.661 -20.990 1.00 1.00 N ATOM 1192 CA VAL A 72 10.682 6.834 -20.113 1.00 1.00 C ATOM 1193 C VAL A 72 10.334 5.522 -19.418 1.00 1.00 C ATOM 1194 O VAL A 72 10.041 4.520 -20.067 1.00 1.00 O ATOM 1195 CB VAL A 72 9.482 7.304 -20.939 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.225 7.324 -20.065 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.754 8.711 -21.471 1.00 1.00 C ATOM 0 H VAL A 72 11.709 5.993 -21.748 1.00 1.00 H new ATOM 0 HA VAL A 72 10.925 7.580 -19.356 1.00 1.00 H new ATOM 0 HB VAL A 72 9.328 6.619 -21.773 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.374 7.659 -20.659 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.030 6.321 -19.685 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.375 8.006 -19.228 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.901 9.049 -22.060 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.910 9.392 -20.635 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.645 8.697 -22.098 1.00 1.00 H new ATOM 1207 N LEU A 73 10.366 5.544 -18.088 1.00 1.00 N ATOM 1208 CA LEU A 73 10.056 4.357 -17.292 1.00 1.00 C ATOM 1209 C LEU A 73 8.783 4.607 -16.499 1.00 1.00 C ATOM 1210 O LEU A 73 8.676 5.611 -15.796 1.00 1.00 O ATOM 1211 CB LEU A 73 11.212 4.077 -16.322 1.00 1.00 C ATOM 1212 CG LEU A 73 12.551 4.215 -17.056 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.699 4.047 -16.061 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.659 3.146 -18.144 1.00 1.00 C ATOM 0 H LEU A 73 10.603 6.370 -17.538 1.00 1.00 H new ATOM 0 HA LEU A 73 9.918 3.499 -17.950 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.173 4.773 -15.484 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.116 3.074 -15.907 1.00 1.00 H new ATOM 0 HG LEU A 73 12.608 5.202 -17.515 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.651 4.145 -16.583 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.627 4.814 -15.290 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.639 3.062 -15.599 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.612 3.249 -18.662 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.598 2.157 -17.690 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.844 3.269 -18.857 1.00 1.00 H new ATOM 1226 N ILE A 74 7.807 3.709 -16.620 1.00 1.00 N ATOM 1227 CA ILE A 74 6.541 3.873 -15.909 1.00 1.00 C ATOM 1228 C ILE A 74 6.516 3.009 -14.665 1.00 1.00 C ATOM 1229 O ILE A 74 6.651 1.788 -14.737 1.00 1.00 O ATOM 1230 CB ILE A 74 5.379 3.472 -16.833 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.411 4.324 -18.118 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.037 3.673 -16.109 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.746 5.685 -17.872 1.00 1.00 C ATOM 0 H ILE A 74 7.867 2.870 -17.197 1.00 1.00 H new ATOM 0 HA ILE A 74 6.437 4.917 -15.614 1.00 1.00 H new ATOM 0 HB ILE A 74 5.486 2.420 -17.099 1.00 1.00 H new ATOM 0 HG12 ILE A 74 6.442 4.469 -18.441 1.00 1.00 H new ATOM 0 HG13 ILE A 74 4.895 3.800 -18.923 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.220 3.386 -16.771 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.011 3.054 -15.212 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.927 4.721 -15.830 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.776 6.275 -18.788 1.00 1.00 H new ATOM 0 HD12 ILE A 74 3.709 5.534 -17.571 1.00 1.00 H new ATOM 0 HD13 ILE A 74 5.280 6.213 -17.082 1.00 1.00 H new ATOM 1245 N VAL A 75 6.338 3.656 -13.517 1.00 1.00 N ATOM 1246 CA VAL A 75 6.290 2.947 -12.240 1.00 1.00 C ATOM 1247 C VAL A 75 5.182 3.517 -11.360 1.00 1.00 C ATOM 1248 O VAL A 75 5.081 4.730 -11.187 1.00 1.00 O ATOM 1249 CB VAL A 75 7.637 3.081 -11.529 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.722 2.063 -10.388 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.763 2.824 -12.531 1.00 1.00 C ATOM 0 H VAL A 75 6.225 4.667 -13.443 1.00 1.00 H new ATOM 0 HA VAL A 75 6.081 1.894 -12.427 1.00 1.00 H new ATOM 0 HB VAL A 75 7.734 4.086 -11.119 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.683 2.161 -9.884 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.918 2.247 -9.676 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.626 1.055 -10.792 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.726 2.918 -12.029 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.664 1.818 -12.940 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.703 3.552 -13.340 1.00 1.00 H new ATOM 1261 N ASP A 76 4.357 2.636 -10.802 1.00 1.00 N ATOM 1262 CA ASP A 76 3.265 3.070 -9.939 1.00 1.00 C ATOM 1263 C ASP A 76 2.398 4.116 -10.636 1.00 1.00 C ATOM 1264 O ASP A 76 2.082 5.148 -10.054 1.00 1.00 O ATOM 1265 CB ASP A 76 3.822 3.655 -8.639 1.00 1.00 C ATOM 1266 CG ASP A 76 2.695 3.860 -7.631 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.547 3.859 -8.046 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.996 4.015 -6.459 1.00 1.00 O ATOM 0 H ASP A 76 4.423 1.626 -10.931 1.00 1.00 H new ATOM 0 HA ASP A 76 2.649 2.200 -9.714 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.575 2.986 -8.223 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.317 4.605 -8.841 1.00 1.00 H new ATOM 1273 N ASN A 77 2.017 3.835 -11.880 1.00 1.00 N ATOM 1274 CA ASN A 77 1.172 4.750 -12.647 1.00 1.00 C ATOM 1275 C ASN A 77 1.799 6.143 -12.725 1.00 1.00 C ATOM 1276 O ASN A 77 1.109 7.133 -12.972 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.239 4.816 -12.023 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.294 5.820 -10.868 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.213 5.434 -9.701 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -0.435 7.090 -11.128 1.00 1.00 N ATOM 0 H ASN A 77 2.278 2.984 -12.378 1.00 1.00 H new ATOM 0 HA ASN A 77 1.086 4.370 -13.665 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.963 5.098 -12.787 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.525 3.828 -11.662 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -0.478 7.765 -10.365 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -0.502 7.408 -12.095 1.00 1.00 H new ATOM 1287 N GLN A 78 3.111 6.211 -12.519 1.00 1.00 N ATOM 1288 CA GLN A 78 3.832 7.486 -12.567 1.00 1.00 C ATOM 1289 C GLN A 78 5.023 7.383 -13.507 1.00 1.00 C ATOM 1290 O GLN A 78 5.657 6.333 -13.612 1.00 1.00 O ATOM 1291 CB GLN A 78 4.306 7.874 -11.166 1.00 1.00 C ATOM 1292 CG GLN A 78 3.104 8.283 -10.312 1.00 1.00 C ATOM 1293 CD GLN A 78 3.563 8.608 -8.894 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.761 8.590 -8.609 1.00 1.00 O ATOM 1295 NE2 GLN A 78 2.678 8.909 -7.984 1.00 1.00 N ATOM 0 H GLN A 78 3.699 5.402 -12.317 1.00 1.00 H new ATOM 0 HA GLN A 78 3.156 8.255 -12.939 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.826 7.036 -10.702 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.018 8.697 -11.227 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.612 9.150 -10.752 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.371 7.477 -10.291 1.00 1.00 H new ATOM 0 HE21 GLN A 78 1.686 8.923 -8.222 1.00 1.00 H new ATOM 0 HE22 GLN A 78 2.978 9.130 -7.034 1.00 1.00 H new ATOM 1304 N LYS A 79 5.305 8.473 -14.211 1.00 1.00 N ATOM 1305 CA LYS A 79 6.404 8.500 -15.164 1.00 1.00 C ATOM 1306 C LYS A 79 7.706 8.913 -14.484 1.00 1.00 C ATOM 1307 O LYS A 79 7.739 9.875 -13.719 1.00 1.00 O ATOM 1308 CB LYS A 79 6.082 9.518 -16.262 1.00 1.00 C ATOM 1309 CG LYS A 79 4.689 9.243 -16.829 1.00 1.00 C ATOM 1310 CD LYS A 79 4.374 10.255 -17.930 1.00 1.00 C ATOM 1311 CE LYS A 79 2.979 9.979 -18.498 1.00 1.00 C ATOM 1312 NZ LYS A 79 2.684 10.961 -19.580 1.00 1.00 N ATOM 0 H LYS A 79 4.787 9.349 -14.139 1.00 1.00 H new ATOM 0 HA LYS A 79 6.526 7.501 -15.582 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.127 10.529 -15.858 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.826 9.458 -17.056 1.00 1.00 H new ATOM 0 HG2 LYS A 79 4.641 8.230 -17.228 1.00 1.00 H new ATOM 0 HG3 LYS A 79 3.943 9.309 -16.037 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.421 11.268 -17.531 1.00 1.00 H new ATOM 0 HD3 LYS A 79 5.120 10.189 -18.722 1.00 1.00 H new ATOM 0 HE2 LYS A 79 2.928 8.963 -18.889 1.00 1.00 H new ATOM 0 HE3 LYS A 79 2.231 10.055 -17.709 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 1.737 10.776 -19.968 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 2.717 11.925 -19.192 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 3.392 10.868 -20.336 1.00 1.00 H new ATOM 1326 N TYR A 80 8.781 8.191 -14.789 1.00 1.00 N ATOM 1327 CA TYR A 80 10.100 8.495 -14.226 1.00 1.00 C ATOM 1328 C TYR A 80 11.112 8.718 -15.342 1.00 1.00 C ATOM 1329 O TYR A 80 11.121 7.995 -16.338 1.00 1.00 O ATOM 1330 CB TYR A 80 10.566 7.347 -13.331 1.00 1.00 C ATOM 1331 CG TYR A 80 9.807 7.383 -12.026 1.00 1.00 C ATOM 1332 CD1 TYR A 80 8.590 6.706 -11.900 1.00 1.00 C ATOM 1333 CD2 TYR A 80 10.331 8.091 -10.939 1.00 1.00 C ATOM 1334 CE1 TYR A 80 7.895 6.739 -10.685 1.00 1.00 C ATOM 1335 CE2 TYR A 80 9.636 8.125 -9.725 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.418 7.449 -9.597 1.00 1.00 C ATOM 1337 OH TYR A 80 7.731 7.481 -8.401 1.00 1.00 O ATOM 0 H TYR A 80 8.768 7.391 -15.422 1.00 1.00 H new ATOM 0 HA TYR A 80 10.022 9.405 -13.631 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.403 6.393 -13.832 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.637 7.430 -13.143 1.00 1.00 H new ATOM 0 HD1 TYR A 80 8.187 6.158 -12.739 1.00 1.00 H new ATOM 0 HD2 TYR A 80 11.272 8.611 -11.037 1.00 1.00 H new ATOM 0 HE1 TYR A 80 6.955 6.217 -10.587 1.00 1.00 H new ATOM 0 HE2 TYR A 80 10.040 8.673 -8.887 1.00 1.00 H new ATOM 0 HH TYR A 80 6.829 7.834 -8.551 1.00 1.00 H new ATOM 1347 N ASN A 81 11.957 9.726 -15.170 1.00 1.00 N ATOM 1348 CA ASN A 81 12.966 10.045 -16.171 1.00 1.00 C ATOM 1349 C ASN A 81 14.194 9.148 -16.040 1.00 1.00 C ATOM 1350 O ASN A 81 14.807 8.773 -17.040 1.00 1.00 O ATOM 1351 CB ASN A 81 13.405 11.501 -16.009 1.00 1.00 C ATOM 1352 CG ASN A 81 12.260 12.436 -16.369 1.00 1.00 C ATOM 1353 OD1 ASN A 81 11.886 13.298 -15.574 1.00 1.00 O ATOM 1354 ND2 ASN A 81 11.676 12.318 -17.529 1.00 1.00 N ATOM 0 H ASN A 81 11.964 10.334 -14.351 1.00 1.00 H new ATOM 0 HA ASN A 81 12.521 9.883 -17.152 1.00 1.00 H new ATOM 0 HB2 ASN A 81 13.722 11.681 -14.982 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.264 11.703 -16.648 1.00 1.00 H new ATOM 0 HD21 ASN A 81 10.908 12.941 -17.779 1.00 1.00 H new ATOM 0 HD22 ASN A 81 11.987 11.603 -18.186 1.00 1.00 H new ATOM 1361 N ASP A 82 14.576 8.841 -14.799 1.00 1.00 N ATOM 1362 CA ASP A 82 15.767 8.023 -14.544 1.00 1.00 C ATOM 1363 C ASP A 82 15.487 6.915 -13.533 1.00 1.00 C ATOM 1364 O ASP A 82 14.565 7.008 -12.724 1.00 1.00 O ATOM 1365 CB ASP A 82 16.882 8.919 -14.001 1.00 1.00 C ATOM 1366 CG ASP A 82 17.415 9.827 -15.103 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.165 9.530 -16.261 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.068 10.804 -14.776 1.00 1.00 O ATOM 0 H ASP A 82 14.083 9.143 -13.959 1.00 1.00 H new ATOM 0 HA ASP A 82 16.064 7.558 -15.484 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.504 9.522 -13.175 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.690 8.305 -13.604 1.00 1.00 H new ATOM 1373 N LEU A 83 16.314 5.873 -13.581 1.00 1.00 N ATOM 1374 CA LEU A 83 16.183 4.748 -12.663 1.00 1.00 C ATOM 1375 C LEU A 83 16.454 5.175 -11.225 1.00 1.00 C ATOM 1376 O LEU A 83 15.816 4.686 -10.295 1.00 1.00 O ATOM 1377 CB LEU A 83 17.166 3.631 -13.044 1.00 1.00 C ATOM 1378 CG LEU A 83 17.090 2.474 -12.026 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.650 1.948 -11.923 1.00 1.00 C ATOM 1380 CD2 LEU A 83 18.012 1.342 -12.485 1.00 1.00 C ATOM 0 H LEU A 83 17.082 5.786 -14.247 1.00 1.00 H new ATOM 0 HA LEU A 83 15.159 4.382 -12.737 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.935 3.260 -14.043 1.00 1.00 H new ATOM 0 HB3 LEU A 83 18.181 4.027 -13.078 1.00 1.00 H new ATOM 0 HG LEU A 83 17.403 2.838 -11.047 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.611 1.132 -11.201 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.991 2.753 -11.597 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.324 1.586 -12.898 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.963 0.521 -11.770 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.694 0.989 -13.466 1.00 1.00 H new ATOM 0 HD23 LEU A 83 19.036 1.709 -12.546 1.00 1.00 H new ATOM 1392 N ASP A 84 17.441 6.043 -11.045 1.00 1.00 N ATOM 1393 CA ASP A 84 17.830 6.475 -9.708 1.00 1.00 C ATOM 1394 C ASP A 84 16.676 7.141 -8.973 1.00 1.00 C ATOM 1395 O ASP A 84 16.488 6.912 -7.784 1.00 1.00 O ATOM 1396 CB ASP A 84 19.011 7.444 -9.787 1.00 1.00 C ATOM 1397 CG ASP A 84 20.265 6.698 -10.227 1.00 1.00 C ATOM 1398 OD1 ASP A 84 20.237 5.479 -10.218 1.00 1.00 O ATOM 1399 OD2 ASP A 84 21.236 7.355 -10.566 1.00 1.00 O ATOM 0 H ASP A 84 17.984 6.460 -11.802 1.00 1.00 H new ATOM 0 HA ASP A 84 18.121 5.585 -9.150 1.00 1.00 H new ATOM 0 HB2 ASP A 84 18.788 8.246 -10.491 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.176 7.910 -8.815 1.00 1.00 H new ATOM 1404 N GLN A 85 15.904 7.962 -9.666 1.00 1.00 N ATOM 1405 CA GLN A 85 14.780 8.639 -9.041 1.00 1.00 C ATOM 1406 C GLN A 85 13.755 7.631 -8.537 1.00 1.00 C ATOM 1407 O GLN A 85 13.159 7.820 -7.480 1.00 1.00 O ATOM 1408 CB GLN A 85 14.120 9.589 -10.042 1.00 1.00 C ATOM 1409 CG GLN A 85 12.976 10.329 -9.349 1.00 1.00 C ATOM 1410 CD GLN A 85 12.455 11.446 -10.245 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.042 12.527 -10.297 1.00 1.00 O ATOM 1412 NE2 GLN A 85 11.391 11.243 -10.968 1.00 1.00 N ATOM 0 H GLN A 85 16.034 8.175 -10.655 1.00 1.00 H new ATOM 0 HA GLN A 85 15.153 9.210 -8.191 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.852 10.301 -10.424 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.742 9.030 -10.898 1.00 1.00 H new ATOM 0 HG2 GLN A 85 12.170 9.633 -9.117 1.00 1.00 H new ATOM 0 HG3 GLN A 85 13.322 10.743 -8.402 1.00 1.00 H new ATOM 0 HE21 GLN A 85 10.907 10.346 -10.923 1.00 1.00 H new ATOM 0 HE22 GLN A 85 11.042 11.981 -11.580 1.00 1.00 H new ATOM 1421 N ILE A 86 13.541 6.566 -9.302 1.00 1.00 N ATOM 1422 CA ILE A 86 12.569 5.554 -8.907 1.00 1.00 C ATOM 1423 C ILE A 86 12.968 4.896 -7.595 1.00 1.00 C ATOM 1424 O ILE A 86 12.138 4.705 -6.714 1.00 1.00 O ATOM 1425 CB ILE A 86 12.475 4.465 -9.990 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.830 5.039 -11.249 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.628 3.290 -9.479 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.972 4.053 -12.419 1.00 1.00 C ATOM 0 H ILE A 86 14.019 6.383 -10.184 1.00 1.00 H new ATOM 0 HA ILE A 86 11.606 6.049 -8.782 1.00 1.00 H new ATOM 0 HB ILE A 86 13.480 4.114 -10.223 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.776 5.245 -11.064 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.300 5.988 -11.506 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.566 2.523 -10.251 1.00 1.00 H new ATOM 0 HG22 ILE A 86 12.090 2.869 -8.586 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.625 3.643 -9.237 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.507 4.476 -13.310 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.029 3.869 -12.613 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.481 3.114 -12.165 1.00 1.00 H new ATOM 1440 N ILE A 87 14.229 4.530 -7.478 1.00 1.00 N ATOM 1441 CA ILE A 87 14.694 3.861 -6.274 1.00 1.00 C ATOM 1442 C ILE A 87 14.520 4.741 -5.045 1.00 1.00 C ATOM 1443 O ILE A 87 14.052 4.285 -4.006 1.00 1.00 O ATOM 1444 CB ILE A 87 16.176 3.494 -6.424 1.00 1.00 C ATOM 1445 CG1 ILE A 87 16.369 2.651 -7.685 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.638 2.690 -5.205 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.865 2.477 -7.956 1.00 1.00 C ATOM 0 H ILE A 87 14.944 4.681 -8.190 1.00 1.00 H new ATOM 0 HA ILE A 87 14.095 2.960 -6.141 1.00 1.00 H new ATOM 0 HB ILE A 87 16.764 4.409 -6.499 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.895 1.677 -7.561 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.888 3.134 -8.536 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.691 2.432 -5.317 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.505 3.288 -4.303 1.00 1.00 H new ATOM 0 HG23 ILE A 87 16.047 1.777 -5.126 1.00 1.00 H new ATOM 0 HD11 ILE A 87 18.004 1.876 -8.855 1.00 1.00 H new ATOM 0 HD12 ILE A 87 18.325 3.455 -8.098 1.00 1.00 H new ATOM 0 HD13 ILE A 87 18.332 1.976 -7.108 1.00 1.00 H new ATOM 1459 N VAL A 88 14.937 5.988 -5.160 1.00 1.00 N ATOM 1460 CA VAL A 88 14.863 6.914 -4.037 1.00 1.00 C ATOM 1461 C VAL A 88 13.435 7.348 -3.730 1.00 1.00 C ATOM 1462 O VAL A 88 13.052 7.463 -2.567 1.00 1.00 O ATOM 1463 CB VAL A 88 15.704 8.159 -4.334 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.784 9.036 -3.084 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.112 7.746 -4.766 1.00 1.00 C ATOM 0 H VAL A 88 15.329 6.385 -6.014 1.00 1.00 H new ATOM 0 HA VAL A 88 15.248 6.386 -3.165 1.00 1.00 H new ATOM 0 HB VAL A 88 15.235 8.723 -5.141 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.383 9.921 -3.298 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.780 9.340 -2.788 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.246 8.473 -2.273 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.704 8.637 -4.976 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.585 7.175 -3.967 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.051 7.131 -5.664 1.00 1.00 H new ATOM 1475 N GLU A 89 12.666 7.634 -4.771 1.00 1.00 N ATOM 1476 CA GLU A 89 11.298 8.105 -4.579 1.00 1.00 C ATOM 1477 C GLU A 89 10.364 6.974 -4.171 1.00 1.00 C ATOM 1478 O GLU A 89 9.279 7.220 -3.646 1.00 1.00 O ATOM 1479 CB GLU A 89 10.783 8.752 -5.872 1.00 1.00 C ATOM 1480 CG GLU A 89 11.597 10.012 -6.196 1.00 1.00 C ATOM 1481 CD GLU A 89 11.401 11.070 -5.114 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.417 10.985 -4.400 1.00 1.00 O ATOM 1483 OE2 GLU A 89 12.238 11.955 -5.021 1.00 1.00 O ATOM 0 H GLU A 89 12.958 7.551 -5.745 1.00 1.00 H new ATOM 0 HA GLU A 89 11.311 8.840 -3.774 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.855 8.042 -6.696 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.729 9.009 -5.764 1.00 1.00 H new ATOM 0 HG2 GLU A 89 12.654 9.758 -6.277 1.00 1.00 H new ATOM 0 HG3 GLU A 89 11.290 10.411 -7.163 1.00 1.00 H new ATOM 1490 N TYR A 90 10.781 5.738 -4.409 1.00 1.00 N ATOM 1491 CA TYR A 90 9.949 4.593 -4.052 1.00 1.00 C ATOM 1492 C TYR A 90 10.271 4.087 -2.655 1.00 1.00 C ATOM 1493 O TYR A 90 9.376 3.874 -1.843 1.00 1.00 O ATOM 1494 CB TYR A 90 10.175 3.460 -5.056 1.00 1.00 C ATOM 1495 CG TYR A 90 9.150 2.377 -4.834 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.888 2.486 -5.426 1.00 1.00 C ATOM 1497 CD2 TYR A 90 9.457 1.264 -4.044 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.933 1.485 -5.228 1.00 1.00 C ATOM 1499 CE2 TYR A 90 8.503 0.261 -3.846 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.242 0.370 -4.438 1.00 1.00 C ATOM 1501 OH TYR A 90 6.302 -0.618 -4.242 1.00 1.00 O ATOM 0 H TYR A 90 11.675 5.502 -4.840 1.00 1.00 H new ATOM 0 HA TYR A 90 8.908 4.916 -4.073 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.101 3.842 -6.074 1.00 1.00 H new ATOM 0 HB3 TYR A 90 11.180 3.053 -4.941 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.651 3.345 -6.037 1.00 1.00 H new ATOM 0 HD2 TYR A 90 10.432 1.179 -3.587 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.958 1.571 -5.684 1.00 1.00 H new ATOM 0 HE2 TYR A 90 8.741 -0.598 -3.236 1.00 1.00 H new ATOM 0 HH TYR A 90 6.481 -1.076 -3.394 1.00 1.00 H new ATOM 1511 N LEU A 91 11.550 3.870 -2.384 1.00 1.00 N ATOM 1512 CA LEU A 91 11.954 3.353 -1.083 1.00 1.00 C ATOM 1513 C LEU A 91 11.700 4.343 0.032 1.00 1.00 C ATOM 1514 O LEU A 91 11.280 3.961 1.119 1.00 1.00 O ATOM 1515 CB LEU A 91 13.452 2.973 -1.091 1.00 1.00 C ATOM 1516 CG LEU A 91 13.665 1.542 -1.608 1.00 1.00 C ATOM 1517 CD1 LEU A 91 13.470 1.489 -3.123 1.00 1.00 C ATOM 1518 CD2 LEU A 91 15.088 1.096 -1.257 1.00 1.00 C ATOM 0 H LEU A 91 12.316 4.040 -3.036 1.00 1.00 H new ATOM 0 HA LEU A 91 11.346 2.468 -0.896 1.00 1.00 H new ATOM 0 HB2 LEU A 91 14.003 3.674 -1.718 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.857 3.061 -0.083 1.00 1.00 H new ATOM 0 HG LEU A 91 12.938 0.878 -1.141 1.00 1.00 H new ATOM 0 HD11 LEU A 91 13.624 0.469 -3.474 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.458 1.809 -3.371 1.00 1.00 H new ATOM 0 HD13 LEU A 91 14.189 2.151 -3.606 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.251 0.081 -1.619 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.806 1.768 -1.726 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.221 1.121 -0.175 1.00 1.00 H new ATOM 1530 N GLN A 92 12.002 5.601 -0.213 1.00 1.00 N ATOM 1531 CA GLN A 92 11.838 6.591 0.823 1.00 1.00 C ATOM 1532 C GLN A 92 10.388 6.735 1.233 1.00 1.00 C ATOM 1533 O GLN A 92 10.071 6.720 2.420 1.00 1.00 O ATOM 1534 CB GLN A 92 12.381 7.933 0.333 1.00 1.00 C ATOM 1535 CG GLN A 92 13.892 7.828 0.116 1.00 1.00 C ATOM 1536 CD GLN A 92 14.604 7.692 1.457 1.00 1.00 C ATOM 1537 OE1 GLN A 92 15.194 6.652 1.747 1.00 1.00 O ATOM 1538 NE2 GLN A 92 14.584 8.690 2.298 1.00 1.00 N ATOM 0 H GLN A 92 12.355 5.954 -1.102 1.00 1.00 H new ATOM 0 HA GLN A 92 12.396 6.264 1.700 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.889 8.218 -0.597 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.162 8.713 1.062 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.118 6.968 -0.514 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.254 8.712 -0.409 1.00 1.00 H new ATOM 0 HE21 GLN A 92 14.094 9.551 2.056 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.058 8.609 3.197 1.00 1.00 H new ATOM 1547 N ASN A 93 9.507 6.896 0.259 1.00 1.00 N ATOM 1548 CA ASN A 93 8.098 7.070 0.561 1.00 1.00 C ATOM 1549 C ASN A 93 7.484 5.793 1.122 1.00 1.00 C ATOM 1550 O ASN A 93 6.723 5.840 2.081 1.00 1.00 O ATOM 1551 CB ASN A 93 7.358 7.494 -0.713 1.00 1.00 C ATOM 1552 CG ASN A 93 5.880 7.731 -0.421 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.135 6.784 -0.166 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.410 8.948 -0.446 1.00 1.00 N ATOM 0 H ASN A 93 9.739 6.910 -0.734 1.00 1.00 H new ATOM 0 HA ASN A 93 8.001 7.844 1.323 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.805 8.403 -1.114 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.465 6.723 -1.476 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.423 9.117 -0.254 1.00 1.00 H new ATOM 0 HD22 ASN A 93 6.030 9.730 -0.658 1.00 1.00 H new ATOM 1561 N LYS A 94 7.808 4.653 0.523 1.00 1.00 N ATOM 1562 CA LYS A 94 7.249 3.391 1.001 1.00 1.00 C ATOM 1563 C LYS A 94 7.749 3.059 2.399 1.00 1.00 C ATOM 1564 O LYS A 94 6.975 2.625 3.250 1.00 1.00 O ATOM 1565 CB LYS A 94 7.604 2.236 0.052 1.00 1.00 C ATOM 1566 CG LYS A 94 6.907 2.394 -1.313 1.00 1.00 C ATOM 1567 CD LYS A 94 5.388 2.212 -1.176 1.00 1.00 C ATOM 1568 CE LYS A 94 4.789 1.914 -2.554 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.303 1.874 -2.454 1.00 1.00 N ATOM 0 H LYS A 94 8.439 4.574 -0.275 1.00 1.00 H new ATOM 0 HA LYS A 94 6.166 3.513 1.031 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.684 2.200 -0.091 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.311 1.289 0.504 1.00 1.00 H new ATOM 0 HG2 LYS A 94 7.124 3.380 -1.725 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.303 1.661 -2.016 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.168 1.397 -0.487 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.938 3.113 -0.758 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.095 2.679 -3.268 1.00 1.00 H new ATOM 0 HE3 LYS A 94 5.164 0.961 -2.927 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.897 1.672 -3.390 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 3.020 1.129 -1.786 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.953 2.793 -2.116 1.00 1.00 H new ATOM 1583 N VAL A 95 9.043 3.242 2.634 1.00 1.00 N ATOM 1584 CA VAL A 95 9.602 2.927 3.939 1.00 1.00 C ATOM 1585 C VAL A 95 9.042 3.848 5.015 1.00 1.00 C ATOM 1586 O VAL A 95 8.674 3.396 6.099 1.00 1.00 O ATOM 1587 CB VAL A 95 11.131 3.043 3.888 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.716 2.942 5.301 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.692 1.911 3.022 1.00 1.00 C ATOM 0 H VAL A 95 9.712 3.600 1.952 1.00 1.00 H new ATOM 0 HA VAL A 95 9.323 1.905 4.194 1.00 1.00 H new ATOM 0 HB VAL A 95 11.403 4.008 3.461 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.802 3.026 5.252 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.317 3.747 5.918 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.445 1.981 5.739 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.779 1.988 2.982 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.412 0.950 3.453 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.285 1.988 2.014 1.00 1.00 H new ATOM 1599 N ARG A 96 8.994 5.138 4.721 1.00 1.00 N ATOM 1600 CA ARG A 96 8.491 6.102 5.688 1.00 1.00 C ATOM 1601 C ARG A 96 6.995 5.933 5.927 1.00 1.00 C ATOM 1602 O ARG A 96 6.537 5.940 7.069 1.00 1.00 O ATOM 1603 CB ARG A 96 8.783 7.519 5.181 1.00 1.00 C ATOM 1604 CG ARG A 96 8.221 8.557 6.156 1.00 1.00 C ATOM 1605 CD ARG A 96 8.663 9.955 5.723 1.00 1.00 C ATOM 1606 NE ARG A 96 8.069 10.963 6.594 1.00 1.00 N ATOM 1607 CZ ARG A 96 8.599 11.243 7.779 1.00 1.00 C ATOM 1608 NH1 ARG A 96 9.665 10.607 8.177 1.00 1.00 N ATOM 1609 NH2 ARG A 96 8.055 12.150 8.545 1.00 1.00 N ATOM 0 H ARG A 96 9.293 5.539 3.832 1.00 1.00 H new ATOM 0 HA ARG A 96 8.996 5.931 6.639 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.858 7.659 5.070 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.340 7.659 4.195 1.00 1.00 H new ATOM 0 HG2 ARG A 96 7.133 8.499 6.178 1.00 1.00 H new ATOM 0 HG3 ARG A 96 8.572 8.350 7.167 1.00 1.00 H new ATOM 0 HD2 ARG A 96 9.750 10.028 5.759 1.00 1.00 H new ATOM 0 HD3 ARG A 96 8.365 10.135 4.690 1.00 1.00 H new ATOM 0 HE ARG A 96 7.233 11.461 6.288 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.089 9.898 7.579 1.00 1.00 H new ATOM 0 HH12 ARG A 96 10.075 10.819 9.086 1.00 1.00 H new ATOM 0 HH21 ARG A 96 7.220 12.646 8.234 1.00 1.00 H new ATOM 0 HH22 ARG A 96 8.465 12.362 9.455 1.00 1.00 H new ATOM 1623 N LEU A 97 6.241 5.795 4.849 1.00 1.00 N ATOM 1624 CA LEU A 97 4.799 5.643 4.956 1.00 1.00 C ATOM 1625 C LEU A 97 4.425 4.323 5.620 1.00 1.00 C ATOM 1626 O LEU A 97 3.517 4.272 6.449 1.00 1.00 O ATOM 1627 CB LEU A 97 4.172 5.730 3.557 1.00 1.00 C ATOM 1628 CG LEU A 97 2.669 6.096 3.661 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.474 7.597 3.420 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.865 5.321 2.621 1.00 1.00 C ATOM 0 H LEU A 97 6.601 5.785 3.895 1.00 1.00 H new ATOM 0 HA LEU A 97 4.413 6.447 5.582 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.695 6.479 2.963 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.286 4.777 3.040 1.00 1.00 H new ATOM 0 HG LEU A 97 2.321 5.836 4.661 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.415 7.843 3.495 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.032 8.161 4.168 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.837 7.856 2.425 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.811 5.587 2.704 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.225 5.571 1.623 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.984 4.251 2.792 1.00 1.00 H new ATOM 1642 N LEU A 98 5.126 3.256 5.253 1.00 1.00 N ATOM 1643 CA LEU A 98 4.835 1.953 5.829 1.00 1.00 C ATOM 1644 C LEU A 98 5.138 1.960 7.320 1.00 1.00 C ATOM 1645 O LEU A 98 4.378 1.419 8.121 1.00 1.00 O ATOM 1646 CB LEU A 98 5.657 0.861 5.126 1.00 1.00 C ATOM 1647 CG LEU A 98 5.295 -0.524 5.692 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.809 -0.833 5.434 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.160 -1.591 5.014 1.00 1.00 C ATOM 0 H LEU A 98 5.885 3.267 4.572 1.00 1.00 H new ATOM 0 HA LEU A 98 3.776 1.737 5.686 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.465 0.885 4.053 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.721 1.051 5.264 1.00 1.00 H new ATOM 0 HG LEU A 98 5.477 -0.527 6.767 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.566 -1.815 5.839 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.191 -0.077 5.919 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.617 -0.825 4.361 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.906 -2.573 5.413 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.978 -1.578 3.939 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.212 -1.383 5.207 1.00 1.00 H new ATOM 1661 N ASN A 99 6.257 2.573 7.684 1.00 1.00 N ATOM 1662 CA ASN A 99 6.650 2.639 9.078 1.00 1.00 C ATOM 1663 C ASN A 99 5.699 3.515 9.876 1.00 1.00 C ATOM 1664 O ASN A 99 5.384 3.205 11.023 1.00 1.00 O ATOM 1665 CB ASN A 99 8.070 3.184 9.208 1.00 1.00 C ATOM 1666 CG ASN A 99 9.060 2.169 8.650 1.00 1.00 C ATOM 1667 OD1 ASN A 99 10.259 2.441 8.583 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.624 1.012 8.235 1.00 1.00 N ATOM 0 H ASN A 99 6.901 3.027 7.036 1.00 1.00 H new ATOM 0 HA ASN A 99 6.612 1.626 9.479 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.159 4.128 8.670 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.297 3.391 10.254 1.00 1.00 H new ATOM 0 HD21 ASN A 99 9.277 0.328 7.853 1.00 1.00 H new ATOM 0 HD22 ASN A 99 7.630 0.791 8.293 1.00 1.00 H new ATOM 1675 N GLU A 100 5.243 4.619 9.285 1.00 1.00 N ATOM 1676 CA GLU A 100 4.338 5.518 9.981 1.00 1.00 C ATOM 1677 C GLU A 100 2.958 4.905 10.156 1.00 1.00 C ATOM 1678 O GLU A 100 2.346 5.036 11.214 1.00 1.00 O ATOM 1679 CB GLU A 100 4.215 6.828 9.191 1.00 1.00 C ATOM 1680 CG GLU A 100 3.245 7.774 9.904 1.00 1.00 C ATOM 1681 CD GLU A 100 3.239 9.132 9.217 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.144 9.387 8.440 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.328 9.900 9.479 1.00 1.00 O ATOM 0 H GLU A 100 5.485 4.906 8.337 1.00 1.00 H new ATOM 0 HA GLU A 100 4.750 5.708 10.972 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.193 7.299 9.096 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.861 6.622 8.181 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.241 7.350 9.898 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.537 7.887 10.948 1.00 1.00 H new ATOM 1690 N MET A 101 2.461 4.254 9.110 1.00 1.00 N ATOM 1691 CA MET A 101 1.133 3.653 9.175 1.00 1.00 C ATOM 1692 C MET A 101 1.095 2.490 10.158 1.00 1.00 C ATOM 1693 O MET A 101 0.271 2.465 11.071 1.00 1.00 O ATOM 1694 CB MET A 101 0.726 3.166 7.788 1.00 1.00 C ATOM 1695 CG MET A 101 -0.664 2.542 7.854 1.00 1.00 C ATOM 1696 SD MET A 101 -1.255 2.217 6.172 1.00 1.00 S ATOM 1697 CE MET A 101 -2.755 3.225 6.235 1.00 1.00 C ATOM 0 H MET A 101 2.947 4.130 8.222 1.00 1.00 H new ATOM 0 HA MET A 101 0.433 4.412 9.524 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.729 3.998 7.084 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.447 2.435 7.422 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.632 1.615 8.426 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.352 3.212 8.370 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.200 3.277 5.241 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.466 2.776 6.928 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.504 4.230 6.573 1.00 1.00 H new ATOM 1707 N THR A 102 1.981 1.522 9.965 1.00 1.00 N ATOM 1708 CA THR A 102 2.024 0.357 10.846 1.00 1.00 C ATOM 1709 C THR A 102 2.274 0.782 12.288 1.00 1.00 C ATOM 1710 O THR A 102 1.670 0.249 13.220 1.00 1.00 O ATOM 1711 CB THR A 102 3.128 -0.600 10.392 1.00 1.00 C ATOM 1712 OG1 THR A 102 3.005 -0.830 8.997 1.00 1.00 O ATOM 1713 CG2 THR A 102 3.009 -1.925 11.149 1.00 1.00 C ATOM 0 H THR A 102 2.673 1.517 9.216 1.00 1.00 H new ATOM 0 HA THR A 102 1.061 -0.150 10.794 1.00 1.00 H new ATOM 0 HB THR A 102 4.102 -0.158 10.603 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.488 -0.132 8.507 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.797 -2.603 10.822 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.108 -1.743 12.219 1.00 1.00 H new ATOM 0 HG23 THR A 102 2.037 -2.374 10.946 1.00 1.00 H new ATOM 1721 N SER A 103 3.182 1.732 12.462 1.00 1.00 N ATOM 1722 CA SER A 103 3.527 2.214 13.795 1.00 1.00 C ATOM 1723 C SER A 103 2.403 3.065 14.376 1.00 1.00 C ATOM 1724 O SER A 103 2.563 3.683 15.428 1.00 1.00 O ATOM 1725 CB SER A 103 4.813 3.038 13.734 1.00 1.00 C ATOM 1726 OG SER A 103 4.572 4.239 13.010 1.00 1.00 O ATOM 0 H SER A 103 3.692 2.183 11.702 1.00 1.00 H new ATOM 0 HA SER A 103 3.676 1.349 14.441 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.157 3.271 14.742 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.604 2.463 13.253 1.00 1.00 H new ATOM 0 HG SER A 103 5.129 4.252 12.204 1.00 1.00 H new ATOM 1732 N SER A 104 1.257 3.084 13.695 1.00 1.00 N ATOM 1733 CA SER A 104 0.106 3.850 14.166 1.00 1.00 C ATOM 1734 C SER A 104 -0.749 2.997 15.104 1.00 1.00 C ATOM 1735 O SER A 104 -0.970 1.814 14.851 1.00 1.00 O ATOM 1736 CB SER A 104 -0.738 4.293 12.971 1.00 1.00 C ATOM 1737 OG SER A 104 -1.661 5.291 13.389 1.00 1.00 O ATOM 0 H SER A 104 1.103 2.581 12.821 1.00 1.00 H new ATOM 0 HA SER A 104 0.463 4.725 14.708 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.095 4.684 12.183 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.272 3.440 12.553 1.00 1.00 H new ATOM 0 HG SER A 104 -2.202 5.578 12.624 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.222 3.605 16.187 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.049 2.892 17.161 1.00 1.00 C ATOM 1745 C GLU A 105 -3.343 2.396 16.517 1.00 1.00 C ATOM 1746 O GLU A 105 -4.014 1.508 17.048 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.376 3.819 18.335 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.097 4.132 19.119 1.00 1.00 C ATOM 1749 CD GLU A 105 -0.586 2.874 19.813 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.379 1.967 20.012 1.00 1.00 O ATOM 1751 OE2 GLU A 105 0.589 2.836 20.143 1.00 1.00 O ATOM 0 H GLU A 105 -1.050 4.584 16.414 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.492 2.027 17.522 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -2.824 4.742 17.968 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.109 3.348 18.990 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.334 4.520 18.445 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -1.295 4.909 19.857 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.685 2.978 15.374 1.00 1.00 N ATOM 1759 CA LYS A 106 -4.897 2.601 14.647 1.00 1.00 C ATOM 1760 C LYS A 106 -4.583 1.469 13.678 1.00 1.00 C ATOM 1761 O LYS A 106 -5.084 1.443 12.558 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.418 3.804 13.857 1.00 1.00 C ATOM 1763 CG LYS A 106 -5.757 4.939 14.823 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.311 6.131 14.039 1.00 1.00 C ATOM 1765 CE LYS A 106 -6.687 7.246 15.016 1.00 1.00 C ATOM 1766 NZ LYS A 106 -5.494 7.610 15.832 1.00 1.00 N ATOM 0 H LYS A 106 -3.140 3.715 14.927 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.653 2.274 15.361 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.667 4.135 13.140 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.302 3.522 13.285 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -6.490 4.600 15.555 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -4.867 5.237 15.377 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -5.568 6.490 13.327 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.184 5.827 13.462 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.048 8.117 14.470 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.499 6.918 15.665 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -5.621 8.564 16.226 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -5.383 6.927 16.608 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -4.645 7.594 15.232 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.741 0.536 14.118 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.343 -0.596 13.280 1.00 1.00 C ATOM 1782 C PHE A 107 -3.483 -1.915 14.027 1.00 1.00 C ATOM 1783 O PHE A 107 -2.735 -2.192 14.965 1.00 1.00 O ATOM 1784 CB PHE A 107 -1.888 -0.409 12.845 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.415 -1.629 12.083 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -1.901 -1.885 10.795 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.489 -2.501 12.666 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.459 -3.014 10.092 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.048 -3.628 11.965 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.531 -3.885 10.678 1.00 1.00 C ATOM 0 H PHE A 107 -3.321 0.540 15.048 1.00 1.00 H new ATOM 0 HA PHE A 107 -3.999 -0.629 12.410 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -1.798 0.479 12.219 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.256 -0.248 13.719 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.616 -1.213 10.344 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.114 -2.303 13.659 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.834 -3.213 9.099 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.666 -4.300 12.418 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.189 -4.754 10.136 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.437 -2.737 13.590 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.662 -4.044 14.207 1.00 1.00 C ATOM 1802 C LYS A 108 -4.749 -5.118 13.127 1.00 1.00 C ATOM 1803 O LYS A 108 -5.664 -5.111 12.305 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.955 -4.018 15.021 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.756 -3.136 16.255 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.035 -3.130 17.092 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.837 -2.238 18.317 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.723 -2.780 19.146 1.00 1.00 N ATOM 0 H LYS A 108 -5.064 -2.522 12.815 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.829 -4.274 14.871 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.774 -3.633 14.413 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.229 -5.029 15.322 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.922 -3.508 16.850 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.503 -2.120 15.952 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.871 -2.766 16.495 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.283 -4.145 17.404 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.611 -1.218 18.006 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.755 -2.197 18.903 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -5.816 -2.434 20.122 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.761 -3.819 19.142 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -4.813 -2.466 18.753 1.00 1.00 H new ATOM 1822 N SER A 109 -3.780 -6.035 13.125 1.00 1.00 N ATOM 1823 CA SER A 109 -3.749 -7.107 12.130 1.00 1.00 C ATOM 1824 C SER A 109 -4.538 -8.317 12.606 1.00 1.00 C ATOM 1825 O SER A 109 -3.962 -9.300 13.074 1.00 1.00 O ATOM 1826 CB SER A 109 -2.304 -7.526 11.857 1.00 1.00 C ATOM 1827 OG SER A 109 -1.599 -6.436 11.279 1.00 1.00 O ATOM 0 H SER A 109 -3.012 -6.057 13.796 1.00 1.00 H new ATOM 0 HA SER A 109 -4.204 -6.729 11.215 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.822 -7.835 12.784 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.283 -8.384 11.186 1.00 1.00 H new ATOM 0 HG SER A 109 -1.542 -5.703 11.927 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.861 -8.242 12.486 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.733 -9.340 12.906 1.00 1.00 C ATOM 1835 C GLY A 110 -7.279 -10.095 11.700 1.00 1.00 C ATOM 1836 O GLY A 110 -7.419 -9.532 10.613 1.00 1.00 O ATOM 0 H GLY A 110 -6.354 -7.435 12.103 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.178 -10.025 13.548 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.559 -8.947 13.498 1.00 1.00 H new ATOM 1840 N THR A 111 -7.592 -11.371 11.899 1.00 1.00 N ATOM 1841 CA THR A 111 -8.131 -12.193 10.822 1.00 1.00 C ATOM 1842 C THR A 111 -9.569 -11.785 10.525 1.00 1.00 C ATOM 1843 O THR A 111 -10.154 -10.988 11.253 1.00 1.00 O ATOM 1844 CB THR A 111 -8.079 -13.673 11.210 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.902 -13.894 12.348 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.636 -14.064 11.536 1.00 1.00 C ATOM 0 H THR A 111 -7.483 -11.856 12.790 1.00 1.00 H new ATOM 0 HA THR A 111 -7.526 -12.041 9.928 1.00 1.00 H new ATOM 0 HB THR A 111 -8.440 -14.280 10.380 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.870 -14.842 12.596 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.598 -15.118 11.812 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.007 -13.895 10.662 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.274 -13.458 12.366 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.137 -12.324 9.454 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.505 -11.977 9.083 1.00 1.00 C ATOM 1856 C LYS A 112 -12.464 -12.286 10.225 1.00 1.00 C ATOM 1857 O LYS A 112 -13.370 -11.505 10.515 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.927 -12.766 7.839 1.00 1.00 C ATOM 1859 CG LYS A 112 -11.088 -12.326 6.634 1.00 1.00 C ATOM 1860 CD LYS A 112 -11.616 -12.991 5.355 1.00 1.00 C ATOM 1861 CE LYS A 112 -11.429 -14.509 5.434 1.00 1.00 C ATOM 1862 NZ LYS A 112 -11.527 -15.092 4.068 1.00 1.00 N ATOM 0 H LYS A 112 -9.681 -12.994 8.834 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.541 -10.909 8.868 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.797 -13.834 8.013 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.985 -12.603 7.636 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -11.125 -11.241 6.532 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -10.044 -12.596 6.790 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -12.671 -12.753 5.222 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -11.088 -12.597 4.487 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -10.459 -14.744 5.873 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -12.188 -14.946 6.083 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -11.400 -16.123 4.121 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -12.462 -14.878 3.666 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -10.788 -14.683 3.462 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.253 -13.416 10.884 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.092 -13.802 12.008 1.00 1.00 C ATOM 1878 C LYS A 113 -12.869 -12.861 13.190 1.00 1.00 C ATOM 1879 O LYS A 113 -13.815 -12.453 13.863 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.778 -15.237 12.413 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.194 -16.171 11.276 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.849 -17.615 11.654 1.00 1.00 C ATOM 1883 CE LYS A 113 -13.758 -18.104 12.807 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.970 -18.128 14.067 1.00 1.00 N ATOM 0 H LYS A 113 -11.511 -14.079 10.661 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.138 -13.734 11.707 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.714 -15.346 12.621 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.310 -15.496 13.328 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.263 -16.078 11.087 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -12.682 -15.892 10.355 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.971 -18.264 10.786 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -11.803 -17.679 11.955 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.619 -17.444 12.914 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -14.145 -19.099 12.586 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -13.617 -18.120 14.881 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -12.388 -18.989 14.096 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -12.353 -17.292 14.107 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.602 -12.535 13.440 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.248 -11.654 14.546 1.00 1.00 C ATOM 1900 C ASP A 114 -11.694 -10.222 14.272 1.00 1.00 C ATOM 1901 O ASP A 114 -11.876 -9.434 15.197 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.735 -11.687 14.774 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.320 -13.049 15.322 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.196 -13.790 15.735 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.133 -13.331 15.319 1.00 1.00 O ATOM 0 H ASP A 114 -10.808 -12.867 12.893 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.761 -12.009 15.440 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.213 -11.488 13.838 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.447 -10.901 15.473 1.00 1.00 H new ATOM 1910 N VAL A 115 -11.890 -9.894 12.999 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.341 -8.557 12.632 1.00 1.00 C ATOM 1912 C VAL A 115 -13.788 -8.350 13.079 1.00 1.00 C ATOM 1913 O VAL A 115 -14.132 -7.304 13.630 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.199 -8.351 11.112 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.000 -7.117 10.666 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.709 -8.143 10.757 1.00 1.00 C ATOM 0 H VAL A 115 -11.746 -10.527 12.213 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.719 -7.818 13.137 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.584 -9.233 10.600 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -12.891 -6.982 9.590 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.053 -7.259 10.910 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.624 -6.233 11.182 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.608 -7.997 9.682 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.330 -7.265 11.279 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.137 -9.020 11.059 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.629 -9.351 12.839 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.031 -9.252 13.229 1.00 1.00 C ATOM 1928 C VAL A 116 -16.156 -9.190 14.751 1.00 1.00 C ATOM 1929 O VAL A 116 -16.890 -8.372 15.293 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.815 -10.444 12.675 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.255 -10.398 13.190 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.818 -10.372 11.147 1.00 1.00 C ATOM 0 H VAL A 116 -14.370 -10.226 12.384 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.448 -8.335 12.812 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.347 -11.373 13.001 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.810 -11.248 12.794 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.253 -10.441 14.279 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.728 -9.472 12.865 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.375 -11.218 10.744 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.289 -9.442 10.827 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.792 -10.404 10.779 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.427 -10.058 15.436 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.452 -10.082 16.893 1.00 1.00 C ATOM 1944 C LYS A 117 -14.857 -8.798 17.468 1.00 1.00 C ATOM 1945 O LYS A 117 -15.289 -8.312 18.513 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.665 -11.292 17.412 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.031 -11.565 18.876 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.333 -12.845 19.345 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.719 -13.143 20.797 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.132 -14.452 21.208 1.00 1.00 N ATOM 0 H LYS A 117 -14.813 -10.752 15.010 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.491 -10.159 17.215 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -14.886 -12.169 16.803 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -13.595 -11.105 17.325 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -14.730 -10.724 19.500 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.111 -11.668 18.979 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.616 -13.680 18.705 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.252 -12.732 19.262 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.358 -12.349 21.451 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.804 -13.171 20.898 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.393 -14.655 22.194 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.497 -15.205 20.591 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.096 -14.409 21.126 1.00 1.00 H new ATOM 1964 N PHE A 118 -13.859 -8.261 16.775 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.200 -7.039 17.222 1.00 1.00 C ATOM 1966 C PHE A 118 -14.135 -5.834 17.143 1.00 1.00 C ATOM 1967 O PHE A 118 -14.264 -5.075 18.103 1.00 1.00 O ATOM 1968 CB PHE A 118 -11.948 -6.777 16.372 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.391 -5.403 16.692 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.848 -5.144 17.957 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.431 -4.386 15.728 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.344 -3.873 18.256 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -10.927 -3.116 16.028 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.384 -2.858 17.292 1.00 1.00 C ATOM 0 H PHE A 118 -13.490 -8.649 15.907 1.00 1.00 H new ATOM 0 HA PHE A 118 -12.915 -7.178 18.265 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.196 -7.540 16.571 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.196 -6.842 15.313 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.818 -5.925 18.702 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -11.851 -4.583 14.753 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.924 -3.675 19.231 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -10.957 -2.334 15.284 1.00 1.00 H new ATOM 0 HZ PHE A 118 -9.996 -1.877 17.524 1.00 1.00 H new ATOM 1984 N ILE A 119 -14.769 -5.656 15.992 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.672 -4.529 15.805 1.00 1.00 C ATOM 1986 C ILE A 119 -16.933 -4.718 16.638 1.00 1.00 C ATOM 1987 O ILE A 119 -17.460 -3.767 17.218 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.014 -4.355 14.320 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.716 -3.005 14.095 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -16.934 -5.486 13.866 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -15.705 -1.849 14.150 1.00 1.00 C ATOM 0 H ILE A 119 -14.677 -6.270 15.182 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.173 -3.621 16.144 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.091 -4.381 13.741 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.219 -3.008 13.128 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.485 -2.859 14.854 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.174 -5.358 12.811 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.433 -6.443 14.011 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -17.853 -5.465 14.452 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.224 -0.904 13.988 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.221 -1.835 15.127 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -14.952 -1.987 13.374 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.412 -5.956 16.694 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.610 -6.262 17.463 1.00 1.00 C ATOM 2005 C GLU A 120 -18.375 -6.007 18.947 1.00 1.00 C ATOM 2006 O GLU A 120 -19.234 -5.455 19.628 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.012 -7.726 17.252 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.687 -7.890 15.887 1.00 1.00 C ATOM 2009 CD GLU A 120 -19.973 -9.364 15.629 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -19.586 -10.176 16.453 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.576 -9.661 14.611 1.00 1.00 O ATOM 0 H GLU A 120 -16.993 -6.756 16.220 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.414 -5.612 17.117 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.132 -8.366 17.311 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.691 -8.043 18.044 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -20.615 -7.319 15.859 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.044 -7.492 15.102 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.211 -6.410 19.447 1.00 1.00 N ATOM 2019 CA ASP A 121 -16.904 -6.213 20.857 1.00 1.00 C ATOM 2020 C ASP A 121 -16.904 -4.725 21.195 1.00 1.00 C ATOM 2021 O ASP A 121 -17.491 -4.304 22.193 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.541 -6.823 21.180 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.637 -8.346 21.157 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.747 -8.849 21.087 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.601 -8.986 21.204 1.00 1.00 O ATOM 0 H ASP A 121 -16.477 -6.867 18.907 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.668 -6.707 21.457 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -14.800 -6.485 20.455 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.205 -6.486 22.160 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.241 -3.936 20.361 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.174 -2.497 20.581 1.00 1.00 C ATOM 2032 C TYR A 122 -17.576 -1.893 20.535 1.00 1.00 C ATOM 2033 O TYR A 122 -17.927 -1.048 21.358 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.302 -1.843 19.510 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.010 -0.414 19.901 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.936 0.594 19.620 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -13.804 -0.097 20.541 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.661 1.920 19.978 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.529 1.229 20.901 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.459 2.237 20.618 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.191 3.543 20.973 1.00 1.00 O ATOM 0 H TYR A 122 -15.745 -4.264 19.532 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.736 -2.314 21.562 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.371 -2.397 19.396 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.810 -1.871 18.546 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.865 0.350 19.126 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.087 -0.875 20.757 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.378 2.698 19.760 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.601 1.473 21.396 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.315 3.590 21.409 1.00 1.00 H new ATOM 2051 N SER A 123 -18.374 -2.335 19.561 1.00 1.00 N ATOM 2052 CA SER A 123 -19.738 -1.832 19.412 1.00 1.00 C ATOM 2053 C SER A 123 -20.563 -2.161 20.647 1.00 1.00 C ATOM 2054 O SER A 123 -21.399 -1.368 21.077 1.00 1.00 O ATOM 2055 CB SER A 123 -20.399 -2.464 18.186 1.00 1.00 C ATOM 2056 OG SER A 123 -20.436 -3.875 18.348 1.00 1.00 O ATOM 0 H SER A 123 -18.101 -3.034 18.870 1.00 1.00 H new ATOM 0 HA SER A 123 -19.692 -0.750 19.287 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.409 -2.074 18.062 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.844 -2.204 17.285 1.00 1.00 H new ATOM 0 HG SER A 123 -19.728 -4.152 18.967 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.314 -3.335 21.219 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.033 -3.754 22.414 1.00 1.00 C ATOM 2064 C ARG A 124 -20.750 -2.798 23.563 1.00 1.00 C ATOM 2065 O ARG A 124 -21.645 -2.475 24.343 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.631 -5.184 22.808 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.350 -6.196 21.908 1.00 1.00 C ATOM 2068 CD ARG A 124 -20.904 -7.614 22.276 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.722 -8.600 21.570 1.00 1.00 N ATOM 2070 CZ ARG A 124 -22.887 -9.010 22.074 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -23.314 -8.527 23.210 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -23.601 -9.895 21.434 1.00 1.00 N ATOM 0 H ARG A 124 -19.626 -4.006 20.877 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.101 -3.738 22.197 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -19.552 -5.306 22.717 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.885 -5.368 23.852 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.429 -6.101 22.026 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.124 -5.992 20.861 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -19.854 -7.751 22.019 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.991 -7.763 23.352 1.00 1.00 H new ATOM 0 HE ARG A 124 -21.397 -8.979 20.680 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -22.757 -7.836 23.712 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -24.205 -8.841 23.595 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -23.268 -10.274 20.547 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -24.492 -10.208 21.820 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.507 -2.347 23.667 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.145 -1.422 24.729 1.00 1.00 C ATOM 2088 C VAL A 125 -19.822 -0.072 24.494 1.00 1.00 C ATOM 2089 O VAL A 125 -20.354 0.537 25.421 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.625 -1.248 24.772 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.251 -0.233 25.855 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -16.972 -2.595 25.088 1.00 1.00 C ATOM 0 H VAL A 125 -18.744 -2.602 23.039 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.481 -1.825 25.684 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.274 -0.887 23.805 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.168 -0.112 25.882 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.718 0.726 25.631 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.601 -0.589 26.824 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -15.889 -2.476 25.120 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.326 -2.953 26.055 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.235 -3.317 24.315 1.00 1.00 H new ATOM 2102 N ASN A 126 -19.806 0.380 23.236 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.433 1.657 22.865 1.00 1.00 C ATOM 2104 C ASN A 126 -21.384 1.456 21.672 1.00 1.00 C ATOM 2105 O ASN A 126 -21.070 1.846 20.548 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.338 2.689 22.514 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.060 1.977 22.090 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.002 1.398 21.006 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.028 1.980 22.891 1.00 1.00 N ATOM 0 H ASN A 126 -19.368 -0.115 22.459 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.014 2.029 23.708 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.685 3.339 21.710 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.139 3.326 23.376 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.170 1.501 22.619 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.081 2.461 23.789 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.528 0.856 21.891 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.526 0.606 20.803 1.00 1.00 C ATOM 2118 C PRO A 127 -24.235 1.885 20.356 1.00 1.00 C ATOM 2119 O PRO A 127 -24.872 1.915 19.302 1.00 1.00 O ATOM 2120 CB PRO A 127 -24.518 -0.396 21.423 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.412 -0.197 22.907 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.003 0.357 23.194 1.00 1.00 C ATOM 0 HA PRO A 127 -23.050 0.225 19.900 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.534 -0.210 21.073 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -24.267 -1.420 21.145 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.177 0.496 23.258 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.570 -1.138 23.433 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.034 1.154 23.937 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.344 -0.418 23.586 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.143 2.927 21.179 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.808 4.193 20.876 1.00 1.00 C ATOM 2132 C ASN A 128 -23.909 5.122 20.064 1.00 1.00 C ATOM 2133 O ASN A 128 -24.342 6.187 19.629 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.222 4.876 22.187 1.00 1.00 C ATOM 2135 CG ASN A 128 -24.129 4.696 23.238 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -23.065 5.306 23.141 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -24.329 3.889 24.243 1.00 1.00 N ATOM 0 H ASN A 128 -23.619 2.921 22.054 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.690 3.979 20.273 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.400 5.937 22.013 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.159 4.451 22.548 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -23.603 3.764 24.949 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.211 3.383 24.323 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.659 4.716 19.856 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.710 5.526 19.084 1.00 1.00 C ATOM 2146 C LYS A 129 -21.087 4.695 17.965 1.00 1.00 C ATOM 2147 O LYS A 129 -20.926 3.481 18.091 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.606 6.059 19.999 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.179 7.102 20.965 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.045 7.700 21.809 1.00 1.00 C ATOM 2151 CE LYS A 129 -19.539 6.669 22.826 1.00 1.00 C ATOM 2152 NZ LYS A 129 -18.710 7.355 23.851 1.00 1.00 N ATOM 0 H LYS A 129 -22.278 3.837 20.207 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.251 6.364 18.645 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.161 5.238 20.561 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.811 6.504 19.401 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.685 7.890 20.407 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.924 6.641 21.613 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.227 8.014 21.161 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -20.400 8.590 22.329 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -20.381 6.166 23.301 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -18.952 5.901 22.321 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -18.366 6.658 24.542 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -17.899 7.816 23.390 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -19.284 8.072 24.339 1.00 1.00 H new ATOM 2166 N SER A 130 -20.736 5.365 16.874 1.00 1.00 N ATOM 2167 CA SER A 130 -20.127 4.700 15.725 1.00 1.00 C ATOM 2168 C SER A 130 -18.647 4.478 15.991 1.00 1.00 C ATOM 2169 O SER A 130 -18.073 5.119 16.871 1.00 1.00 O ATOM 2170 CB SER A 130 -20.300 5.550 14.468 1.00 1.00 C ATOM 2171 OG SER A 130 -19.289 6.552 14.435 1.00 1.00 O ATOM 0 H SER A 130 -20.862 6.371 16.759 1.00 1.00 H new ATOM 0 HA SER A 130 -20.619 3.740 15.571 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.235 4.923 13.579 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.287 6.013 14.461 1.00 1.00 H new ATOM 0 HG SER A 130 -18.746 6.442 13.627 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.010 3.587 15.230 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.586 3.329 15.404 1.00 1.00 C ATOM 2179 C VAL A 131 -15.999 2.881 14.066 1.00 1.00 C ATOM 2180 O VAL A 131 -16.673 2.202 13.295 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.372 2.243 16.459 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.192 1.002 16.100 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -14.890 1.879 16.523 1.00 1.00 C ATOM 0 H VAL A 131 -18.455 3.038 14.495 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.088 4.238 15.740 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.696 2.616 17.430 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.036 0.232 16.855 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.250 1.263 16.062 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -16.876 0.626 15.127 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -14.738 1.105 17.275 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.564 1.510 15.551 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.310 2.762 16.789 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.749 3.257 13.788 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.109 2.875 12.523 1.00 1.00 C ATOM 2195 C TYR A 132 -12.642 2.496 12.736 1.00 1.00 C ATOM 2196 O TYR A 132 -11.956 3.077 13.575 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.185 4.041 11.531 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.755 5.321 12.215 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.395 5.592 12.411 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.721 6.239 12.648 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.002 6.779 13.042 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.328 7.425 13.278 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.969 7.696 13.476 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.581 8.864 14.100 1.00 1.00 O ATOM 0 H TYR A 132 -14.165 3.817 14.410 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.639 2.009 12.127 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.544 3.843 10.672 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.202 4.143 11.152 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.650 4.886 12.076 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.770 6.031 12.495 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -10.953 6.988 13.194 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.073 8.132 13.612 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.375 9.388 14.336 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.169 1.525 11.955 1.00 1.00 N ATOM 2215 CA TYR A 133 -10.778 1.079 12.044 1.00 1.00 C ATOM 2216 C TYR A 133 -10.309 0.546 10.697 1.00 1.00 C ATOM 2217 O TYR A 133 -11.103 0.375 9.773 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.627 -0.006 13.123 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.551 0.648 14.487 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.401 1.359 14.856 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.626 0.549 15.377 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.327 1.970 16.113 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.553 1.159 16.634 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.404 1.870 17.002 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.335 2.472 18.242 1.00 1.00 O ATOM 0 H TYR A 133 -12.726 1.033 11.256 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.159 1.933 12.321 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.472 -0.694 13.084 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -9.728 -0.595 12.939 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.571 1.436 14.169 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.513 0.001 15.094 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.441 2.518 16.397 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.383 1.082 17.321 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.167 2.306 18.733 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.010 0.277 10.600 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.432 -0.250 9.363 1.00 1.00 C ATOM 2237 C PHE A 134 -7.440 -1.366 9.704 1.00 1.00 C ATOM 2238 O PHE A 134 -6.920 -1.430 10.819 1.00 1.00 O ATOM 2239 CB PHE A 134 -7.749 0.893 8.570 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.281 1.000 8.915 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.369 0.108 8.341 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -5.837 1.981 9.805 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.011 0.198 8.658 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.478 2.072 10.123 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.564 1.180 9.549 1.00 1.00 C ATOM 0 H PHE A 134 -8.340 0.413 11.357 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.217 -0.668 8.733 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -7.861 0.714 7.501 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.246 1.838 8.789 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -5.714 -0.650 7.653 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.543 2.669 10.247 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.306 -0.490 8.215 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.134 2.830 10.811 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.514 1.250 9.794 1.00 1.00 H new ATOM 2255 N SER A 135 -7.194 -2.246 8.743 1.00 1.00 N ATOM 2256 CA SER A 135 -6.277 -3.362 8.948 1.00 1.00 C ATOM 2257 C SER A 135 -5.703 -3.829 7.615 1.00 1.00 C ATOM 2258 O SER A 135 -6.175 -3.430 6.551 1.00 1.00 O ATOM 2259 CB SER A 135 -7.000 -4.518 9.636 1.00 1.00 C ATOM 2260 OG SER A 135 -8.187 -4.825 8.918 1.00 1.00 O ATOM 0 H SER A 135 -7.615 -2.210 7.815 1.00 1.00 H new ATOM 0 HA SER A 135 -5.459 -3.026 9.585 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.351 -5.393 9.680 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.243 -4.250 10.664 1.00 1.00 H new ATOM 0 HG SER A 135 -8.652 -5.568 9.357 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.685 -4.679 7.681 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.055 -5.199 6.472 1.00 1.00 C ATOM 2268 C LEU A 136 -4.886 -6.333 5.882 1.00 1.00 C ATOM 2269 O LEU A 136 -5.389 -7.190 6.610 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.642 -5.705 6.787 1.00 1.00 C ATOM 2271 CG LEU A 136 -1.970 -6.258 5.517 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.909 -5.175 4.425 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.549 -6.708 5.864 1.00 1.00 C ATOM 0 H LEU A 136 -4.280 -5.021 8.552 1.00 1.00 H new ATOM 0 HA LEU A 136 -3.993 -4.391 5.743 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.042 -4.893 7.198 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.690 -6.484 7.548 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.552 -7.100 5.142 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.431 -5.583 3.534 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.920 -4.850 4.178 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.333 -4.324 4.788 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.064 -7.102 4.971 1.00 1.00 H new ATOM 0 HD22 LEU A 136 0.020 -5.858 6.241 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.590 -7.485 6.627 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.017 -6.340 4.556 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.779 -7.387 3.874 1.00 1.00 C ATOM 2287 C ASN A 137 -4.840 -8.467 3.352 1.00 1.00 C ATOM 2288 O ASN A 137 -3.745 -8.171 2.873 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.557 -6.788 2.705 1.00 1.00 C ATOM 2290 CG ASN A 137 -5.591 -6.297 1.631 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -5.940 -6.257 0.451 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -4.387 -5.926 1.970 1.00 1.00 N ATOM 0 H ASN A 137 -4.610 -5.639 3.937 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.475 -7.829 4.587 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.231 -7.535 2.285 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -7.175 -5.961 3.055 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -3.733 -5.602 1.257 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -4.099 -5.960 2.948 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.274 -9.722 3.446 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.465 -10.846 2.976 1.00 1.00 C ATOM 2301 C HIS A 138 -4.855 -11.229 1.547 1.00 1.00 C ATOM 2302 O HIS A 138 -4.111 -11.926 0.856 1.00 1.00 O ATOM 2303 CB HIS A 138 -4.659 -12.049 3.904 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.300 -11.665 5.316 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -2.986 -11.480 5.722 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.069 -11.434 6.430 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.005 -11.156 7.028 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.250 -11.113 7.509 1.00 1.00 N ATOM 0 H HIS A 138 -6.176 -9.986 3.841 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.417 -10.546 2.984 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.693 -12.390 3.862 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -4.036 -12.880 3.573 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.147 -11.493 6.464 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -2.121 -10.955 7.615 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.539 -10.892 8.462 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.027 -10.769 1.113 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.515 -11.065 -0.234 1.00 1.00 C ATOM 2318 C ASP A 139 -5.693 -10.335 -1.294 1.00 1.00 C ATOM 2319 O ASP A 139 -5.597 -10.787 -2.436 1.00 1.00 O ATOM 2320 CB ASP A 139 -7.985 -10.655 -0.357 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.167 -9.221 0.126 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.189 -8.492 0.135 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.281 -8.874 0.483 1.00 1.00 O ATOM 0 H ASP A 139 -6.655 -10.192 1.672 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.415 -12.138 -0.400 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.310 -10.743 -1.394 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.609 -11.328 0.231 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.110 -9.203 -0.913 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.307 -8.413 -1.841 1.00 1.00 C ATOM 2330 C ASN A 140 -3.363 -7.494 -1.063 1.00 1.00 C ATOM 2331 O ASN A 140 -3.740 -6.382 -0.696 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.227 -7.571 -2.724 1.00 1.00 C ATOM 2333 CG ASN A 140 -5.916 -8.468 -3.745 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.145 -8.528 -3.795 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -5.189 -9.178 -4.562 1.00 1.00 N ATOM 0 H ASN A 140 -5.178 -8.813 0.027 1.00 1.00 H new ATOM 0 HA ASN A 140 -3.718 -9.085 -2.465 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.971 -7.062 -2.111 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -4.652 -6.798 -3.233 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -5.638 -9.787 -5.246 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -4.171 -9.125 -4.517 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.156 -7.931 -0.791 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.169 -7.109 -0.023 1.00 1.00 C ATOM 2344 C PRO A 141 -0.904 -5.753 -0.679 1.00 1.00 C ATOM 2345 O PRO A 141 -0.855 -5.640 -1.903 1.00 1.00 O ATOM 2346 CB PRO A 141 0.107 -7.975 -0.013 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.356 -9.371 -0.289 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.596 -9.241 -1.171 1.00 1.00 C ATOM 0 HA PRO A 141 -1.533 -6.870 0.976 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.815 -7.639 -0.771 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.616 -7.913 0.949 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.421 -9.947 -0.792 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.591 -9.894 0.638 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -1.340 -9.276 -2.230 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.305 -10.048 -0.988 1.00 1.00 H new ATOM 2356 N GLY A 142 -0.734 -4.729 0.154 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.470 -3.373 -0.331 1.00 1.00 C ATOM 2358 C GLY A 142 -1.720 -2.510 -0.229 1.00 1.00 C ATOM 2359 O GLY A 142 -1.634 -1.285 -0.128 1.00 1.00 O ATOM 0 H GLY A 142 -0.774 -4.811 1.170 1.00 1.00 H new ATOM 0 HA2 GLY A 142 0.336 -2.924 0.250 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.133 -3.412 -1.367 1.00 1.00 H new ATOM 2363 N TRP A 143 -2.888 -3.155 -0.252 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.159 -2.439 -0.160 1.00 1.00 C ATOM 2365 C TRP A 143 -4.693 -2.503 1.263 1.00 1.00 C ATOM 2366 O TRP A 143 -4.527 -3.507 1.956 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.178 -3.063 -1.133 1.00 1.00 C ATOM 2368 CG TRP A 143 -4.990 -2.472 -2.494 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -3.795 -2.157 -3.038 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -5.998 -2.111 -3.478 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.002 -1.625 -4.295 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.344 -1.575 -4.613 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.401 -2.190 -3.497 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.055 -1.140 -5.728 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.122 -1.752 -4.619 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.450 -1.225 -5.731 1.00 1.00 C ATOM 0 H TRP A 143 -2.979 -4.168 -0.333 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.000 -1.395 -0.429 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.045 -4.144 -1.172 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.193 -2.879 -0.781 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -2.834 -2.298 -2.566 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.255 -1.308 -4.913 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.928 -2.590 -2.643 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.532 -0.740 -6.584 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.200 -1.821 -4.626 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -8.010 -0.885 -6.589 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.341 -1.420 1.692 1.00 1.00 N ATOM 2388 CA PHE A 144 -5.907 -1.350 3.036 1.00 1.00 C ATOM 2389 C PHE A 144 -7.427 -1.390 2.958 1.00 1.00 C ATOM 2390 O PHE A 144 -8.024 -0.875 2.014 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.459 -0.062 3.733 1.00 1.00 C ATOM 2392 CG PHE A 144 -3.995 -0.165 4.088 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -3.601 -0.927 5.192 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.034 0.498 3.314 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.246 -1.027 5.526 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -1.679 0.399 3.648 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.284 -0.365 4.753 1.00 1.00 C ATOM 0 H PHE A 144 -5.486 -0.582 1.129 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.552 -2.205 3.612 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -5.626 0.795 3.080 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.052 0.102 4.633 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.343 -1.439 5.787 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.339 1.085 2.460 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -1.942 -1.615 6.380 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -0.938 0.912 3.053 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.238 -0.444 5.009 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.048 -2.004 3.962 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.510 -2.111 4.014 1.00 1.00 C ATOM 2409 C TYR A 145 -10.040 -1.418 5.263 1.00 1.00 C ATOM 2410 O TYR A 145 -9.541 -1.631 6.367 1.00 1.00 O ATOM 2411 CB TYR A 145 -9.939 -3.590 4.017 1.00 1.00 C ATOM 2412 CG TYR A 145 -9.909 -4.142 2.604 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -8.699 -4.208 1.905 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.090 -4.594 1.996 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -8.665 -4.722 0.602 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.055 -5.107 0.693 1.00 1.00 C ATOM 2417 CZ TYR A 145 -9.843 -5.172 -0.003 1.00 1.00 C ATOM 2418 OH TYR A 145 -9.808 -5.678 -1.285 1.00 1.00 O ATOM 0 H TYR A 145 -7.566 -2.435 4.751 1.00 1.00 H new ATOM 0 HA TYR A 145 -9.926 -1.625 3.131 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.273 -4.169 4.657 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -10.942 -3.685 4.432 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -7.788 -3.862 2.371 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.026 -4.546 2.533 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -7.729 -4.771 0.065 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -11.965 -5.453 0.225 1.00 1.00 H new ATOM 0 HH TYR A 145 -10.711 -5.947 -1.555 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.063 -0.587 5.073 1.00 1.00 N ATOM 2429 CA LEU A 146 -11.677 0.144 6.183 1.00 1.00 C ATOM 2430 C LEU A 146 -13.040 -0.447 6.520 1.00 1.00 C ATOM 2431 O LEU A 146 -13.894 -0.596 5.653 1.00 1.00 O ATOM 2432 CB LEU A 146 -11.851 1.628 5.799 1.00 1.00 C ATOM 2433 CG LEU A 146 -10.542 2.412 6.050 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.504 3.671 5.175 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.474 2.850 7.522 1.00 1.00 C ATOM 0 H LEU A 146 -11.485 -0.402 4.163 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.026 0.061 7.053 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.133 1.707 4.749 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -12.662 2.067 6.381 1.00 1.00 H new ATOM 0 HG LEU A 146 -9.700 1.764 5.807 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -9.578 4.215 5.360 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -10.553 3.385 4.124 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.354 4.309 5.418 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.550 3.402 7.695 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.327 3.489 7.751 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.497 1.970 8.165 1.00 1.00 H new ATOM 2447 N MET A 147 -13.237 -0.750 7.797 1.00 1.00 N ATOM 2448 CA MET A 147 -14.502 -1.296 8.281 1.00 1.00 C ATOM 2449 C MET A 147 -14.982 -0.424 9.426 1.00 1.00 C ATOM 2450 O MET A 147 -14.167 0.134 10.159 1.00 1.00 O ATOM 2451 CB MET A 147 -14.308 -2.740 8.755 1.00 1.00 C ATOM 2452 CG MET A 147 -13.138 -2.814 9.741 1.00 1.00 C ATOM 2453 SD MET A 147 -11.578 -2.701 8.829 1.00 1.00 S ATOM 2454 CE MET A 147 -10.482 -3.211 10.174 1.00 1.00 C ATOM 0 H MET A 147 -12.531 -0.626 8.523 1.00 1.00 H new ATOM 0 HA MET A 147 -15.241 -1.303 7.480 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.220 -3.101 9.232 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.116 -3.389 7.901 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.208 -2.004 10.467 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.178 -3.748 10.301 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.459 -2.913 9.943 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.798 -2.734 11.102 1.00 1.00 H new ATOM 0 HE3 MET A 147 -10.527 -4.294 10.289 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.290 -0.290 9.594 1.00 1.00 N ATOM 2465 CA PHE A 148 -16.811 0.539 10.673 1.00 1.00 C ATOM 2466 C PHE A 148 -18.240 0.124 10.990 1.00 1.00 C ATOM 2467 O PHE A 148 -18.931 -0.428 10.134 1.00 1.00 O ATOM 2468 CB PHE A 148 -16.778 2.010 10.254 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.705 2.227 9.086 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.234 2.065 7.780 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.036 2.599 9.309 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.093 2.274 6.695 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.897 2.808 8.224 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.424 2.645 6.917 1.00 1.00 C ATOM 0 H PHE A 148 -16.998 -0.735 9.010 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.194 0.407 11.562 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.076 2.643 11.090 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.762 2.298 9.983 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.207 1.778 7.608 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.399 2.725 10.318 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.729 2.149 5.686 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.924 3.094 8.396 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.086 2.806 6.079 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.687 0.390 12.218 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.058 0.028 12.618 1.00 1.00 C ATOM 2486 C LYS A 149 -20.727 1.189 13.350 1.00 1.00 C ATOM 2487 O LYS A 149 -20.160 1.758 14.281 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.036 -1.227 13.529 1.00 1.00 C ATOM 2489 CG LYS A 149 -20.967 -2.305 12.966 1.00 1.00 C ATOM 2490 CD LYS A 149 -20.828 -3.579 13.791 1.00 1.00 C ATOM 2491 CE LYS A 149 -21.693 -4.681 13.179 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.117 -4.240 13.145 1.00 1.00 N ATOM 0 H LYS A 149 -18.136 0.846 12.945 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.631 -0.195 11.718 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.020 -1.615 13.601 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.347 -0.958 14.538 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -21.999 -1.956 12.987 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -20.720 -2.506 11.923 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -19.785 -3.894 13.819 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.133 -3.393 14.821 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -21.349 -4.909 12.170 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -21.599 -5.597 13.763 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.725 -5.001 13.510 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -23.232 -3.392 13.736 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.389 -4.019 12.166 1.00 1.00 H new ATOM 2506 N ILE A 150 -21.938 1.528 12.926 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.674 2.614 13.556 1.00 1.00 C ATOM 2508 C ILE A 150 -23.256 2.197 14.909 1.00 1.00 C ATOM 2509 O ILE A 150 -23.120 2.913 15.898 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.804 3.065 12.632 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.253 3.277 11.215 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.403 4.373 13.154 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.034 4.204 11.247 1.00 1.00 C ATOM 0 H ILE A 150 -22.427 1.071 12.156 1.00 1.00 H new ATOM 0 HA ILE A 150 -21.978 3.434 13.730 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.580 2.300 12.607 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -22.976 2.317 10.779 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.027 3.706 10.578 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.209 4.693 12.494 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -24.797 4.217 14.158 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.630 5.141 13.182 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -21.656 4.343 10.234 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.322 5.169 11.663 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.255 3.760 11.867 1.00 1.00 H new ATOM 2525 N ASN A 151 -23.922 1.042 14.934 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.546 0.549 16.162 1.00 1.00 C ATOM 2527 C ASN A 151 -24.698 -0.970 16.116 1.00 1.00 C ATOM 2528 O ASN A 151 -24.507 -1.590 15.071 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.933 1.183 16.332 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.833 2.705 16.296 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.438 3.347 15.436 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -25.108 3.326 17.186 1.00 1.00 N ATOM 0 H ASN A 151 -24.043 0.434 14.124 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.907 0.820 17.002 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.597 0.837 15.540 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.372 0.864 17.277 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -25.042 4.344 17.170 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -24.607 2.794 17.898 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.043 -1.560 17.257 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.218 -3.007 17.337 1.00 1.00 C ATOM 2541 C ALA A 152 -26.297 -3.477 16.364 1.00 1.00 C ATOM 2542 O ALA A 152 -26.263 -4.612 15.888 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.608 -3.406 18.763 1.00 1.00 C ATOM 0 H ALA A 152 -25.206 -1.063 18.133 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.274 -3.481 17.069 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.737 -4.487 18.816 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.823 -3.100 19.454 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.542 -2.915 19.035 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.256 -2.598 16.074 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.346 -2.934 15.155 1.00 1.00 C ATOM 2551 C ASN A 153 -27.982 -2.533 13.728 1.00 1.00 C ATOM 2552 O ASN A 153 -28.792 -2.653 12.808 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.621 -2.202 15.577 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.124 -2.748 16.910 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -31.042 -2.186 17.506 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -29.568 -3.814 17.420 1.00 1.00 N ATOM 0 H ASN A 153 -27.302 -1.654 16.458 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.511 -4.011 15.190 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.424 -1.134 15.664 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.389 -2.323 14.813 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -29.895 -4.182 18.314 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -28.807 -4.279 16.925 1.00 1.00 H new ATOM 2563 N SER A 154 -26.751 -2.063 13.558 1.00 1.00 N ATOM 2564 CA SER A 154 -26.268 -1.648 12.240 1.00 1.00 C ATOM 2565 C SER A 154 -25.601 -2.819 11.528 1.00 1.00 C ATOM 2566 O SER A 154 -25.289 -3.838 12.145 1.00 1.00 O ATOM 2567 CB SER A 154 -25.270 -0.500 12.379 1.00 1.00 C ATOM 2568 OG SER A 154 -25.010 0.053 11.093 1.00 1.00 O ATOM 0 H SER A 154 -26.070 -1.959 14.310 1.00 1.00 H new ATOM 0 HA SER A 154 -27.122 -1.311 11.652 1.00 1.00 H new ATOM 0 HB2 SER A 154 -25.669 0.266 13.044 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.344 -0.860 12.827 1.00 1.00 H new ATOM 0 HG SER A 154 -24.099 0.413 11.070 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.381 -2.665 10.225 1.00 1.00 N ATOM 2575 CA LYS A 155 -24.744 -3.711 9.425 1.00 1.00 C ATOM 2576 C LYS A 155 -23.265 -3.390 9.239 1.00 1.00 C ATOM 2577 O LYS A 155 -22.878 -2.222 9.204 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.420 -3.801 8.055 1.00 1.00 C ATOM 2579 CG LYS A 155 -26.877 -4.252 8.222 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.602 -4.178 6.869 1.00 1.00 C ATOM 2581 CE LYS A 155 -27.195 -5.362 5.985 1.00 1.00 C ATOM 2582 NZ LYS A 155 -28.074 -5.408 4.786 1.00 1.00 N ATOM 0 H LYS A 155 -25.633 -1.828 9.700 1.00 1.00 H new ATOM 0 HA LYS A 155 -24.846 -4.665 9.943 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.385 -2.832 7.558 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -24.882 -4.505 7.420 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -26.910 -5.271 8.608 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.382 -3.619 8.951 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.681 -4.185 7.025 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.359 -3.241 6.369 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -26.153 -5.262 5.682 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -27.276 -6.293 6.545 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -27.799 -6.211 4.185 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.064 -5.522 5.085 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -27.975 -4.523 4.249 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.437 -4.424 9.130 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.005 -4.218 8.960 1.00 1.00 C ATOM 2598 C LEU A 156 -20.709 -3.701 7.560 1.00 1.00 C ATOM 2599 O LEU A 156 -20.980 -4.376 6.566 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.267 -5.547 9.181 1.00 1.00 C ATOM 2601 CG LEU A 156 -18.742 -5.348 9.105 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.253 -4.489 10.285 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.062 -6.719 9.154 1.00 1.00 C ATOM 0 H LEU A 156 -22.729 -5.401 9.156 1.00 1.00 H new ATOM 0 HA LEU A 156 -20.665 -3.482 9.688 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -20.536 -5.960 10.153 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -20.581 -6.271 8.430 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.491 -4.837 8.176 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.173 -4.358 10.217 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -18.740 -3.514 10.252 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.499 -4.986 11.223 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -16.981 -6.591 9.101 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.323 -7.221 10.086 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.398 -7.322 8.310 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.141 -2.500 7.488 1.00 1.00 N ATOM 2616 CA TYR A 157 -19.796 -1.894 6.202 1.00 1.00 C ATOM 2617 C TYR A 157 -18.285 -1.881 6.032 1.00 1.00 C ATOM 2618 O TYR A 157 -17.554 -1.478 6.936 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.325 -0.463 6.144 1.00 1.00 C ATOM 2620 CG TYR A 157 -21.829 -0.482 6.273 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.619 -0.864 5.183 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.434 -0.123 7.484 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.013 -0.887 5.303 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -23.827 -0.146 7.605 1.00 1.00 C ATOM 2625 CZ TYR A 157 -24.617 -0.528 6.514 1.00 1.00 C ATOM 2626 OH TYR A 157 -25.992 -0.551 6.631 1.00 1.00 O ATOM 0 H TYR A 157 -19.910 -1.928 8.300 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.248 -2.478 5.401 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -19.887 0.132 6.946 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.035 0.006 5.204 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.153 -1.141 4.249 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -21.824 0.172 8.325 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.623 -1.182 4.462 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.293 0.131 8.539 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.248 -0.275 7.536 1.00 1.00 H new ATOM 2636 N THR A 158 -17.820 -2.337 4.871 1.00 1.00 N ATOM 2637 CA THR A 158 -16.386 -2.388 4.588 1.00 1.00 C ATOM 2638 C THR A 158 -16.070 -1.720 3.254 1.00 1.00 C ATOM 2639 O THR A 158 -16.695 -2.017 2.238 1.00 1.00 O ATOM 2640 CB THR A 158 -15.921 -3.845 4.540 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.184 -4.469 5.790 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.420 -3.895 4.248 1.00 1.00 C ATOM 0 H THR A 158 -18.412 -2.676 4.113 1.00 1.00 H new ATOM 0 HA THR A 158 -15.863 -1.854 5.382 1.00 1.00 H new ATOM 0 HB THR A 158 -16.460 -4.371 3.752 1.00 1.00 H new ATOM 0 HG1 THR A 158 -15.888 -5.403 5.758 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.090 -4.933 4.214 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.220 -3.419 3.288 1.00 1.00 H new ATOM 0 HG23 THR A 158 -13.879 -3.368 5.034 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.079 -0.826 3.265 1.00 1.00 N ATOM 2651 CA TRP A 159 -14.659 -0.122 2.049 1.00 1.00 C ATOM 2652 C TRP A 159 -13.218 -0.487 1.709 1.00 1.00 C ATOM 2653 O TRP A 159 -12.511 -1.097 2.512 1.00 1.00 O ATOM 2654 CB TRP A 159 -14.806 1.411 2.248 1.00 1.00 C ATOM 2655 CG TRP A 159 -15.729 1.981 1.211 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.333 2.577 0.064 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.182 1.997 1.203 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.455 2.969 -0.644 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.620 2.636 0.019 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.154 1.533 2.106 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -18.976 2.801 -0.263 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.519 1.697 1.826 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -19.929 2.332 0.646 1.00 1.00 C ATOM 0 H TRP A 159 -14.552 -0.572 4.101 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.297 -0.425 1.219 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.194 1.620 3.245 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -13.829 1.890 2.179 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.309 2.723 -0.248 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.426 3.446 -1.545 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -17.848 1.047 3.021 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.287 3.287 -1.176 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.258 1.332 2.524 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -20.981 2.459 0.439 1.00 1.00 H new ATOM 2674 N ASN A 160 -12.797 -0.109 0.505 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.438 -0.397 0.037 1.00 1.00 C ATOM 2676 C ASN A 160 -10.622 0.888 -0.086 1.00 1.00 C ATOM 2677 O ASN A 160 -11.161 1.952 -0.388 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.501 -1.084 -1.327 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.123 -2.469 -1.189 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.319 -2.953 -0.075 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -12.437 -3.143 -2.262 1.00 1.00 N ATOM 0 H ASN A 160 -13.374 0.397 -0.166 1.00 1.00 H new ATOM 0 HA ASN A 160 -10.956 -1.051 0.763 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.088 -0.481 -2.020 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -10.499 -1.167 -1.747 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -12.846 -4.074 -2.178 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -12.273 -2.739 -3.184 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.314 0.776 0.145 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.412 1.926 0.054 1.00 1.00 C ATOM 2690 C VAL A 161 -7.236 1.580 -0.852 1.00 1.00 C ATOM 2691 O VAL A 161 -6.699 0.475 -0.789 1.00 1.00 O ATOM 2692 CB VAL A 161 -7.898 2.297 1.444 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -6.807 3.368 1.333 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.054 2.833 2.284 1.00 1.00 C ATOM 0 H VAL A 161 -8.855 -0.099 0.397 1.00 1.00 H new ATOM 0 HA VAL A 161 -8.955 2.775 -0.362 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.478 1.410 1.919 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.447 3.626 2.329 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -5.980 2.984 0.736 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.217 4.257 0.854 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -8.690 3.099 3.277 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.474 3.716 1.803 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -9.825 2.067 2.373 1.00 1.00 H new ATOM 2704 N LYS A 162 -6.849 2.523 -1.701 1.00 1.00 N ATOM 2705 CA LYS A 162 -5.741 2.307 -2.629 1.00 1.00 C ATOM 2706 C LYS A 162 -4.484 3.023 -2.150 1.00 1.00 C ATOM 2707 O LYS A 162 -4.505 4.212 -1.852 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.131 2.836 -4.008 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.040 2.502 -5.033 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.398 3.134 -6.381 1.00 1.00 C ATOM 2711 CE LYS A 162 -6.614 2.426 -6.992 1.00 1.00 C ATOM 2712 NZ LYS A 162 -6.686 2.731 -8.444 1.00 1.00 N ATOM 0 H LYS A 162 -7.283 3.444 -1.768 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.532 1.238 -2.681 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.079 2.397 -4.319 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.279 3.915 -3.963 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.076 2.875 -4.689 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -4.944 1.421 -5.139 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -5.614 4.194 -6.248 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -4.548 3.065 -7.060 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -6.536 1.350 -6.839 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -7.527 2.754 -6.495 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -7.510 2.251 -8.859 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -6.779 3.758 -8.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -5.819 2.397 -8.912 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.387 2.282 -2.092 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.111 2.853 -1.665 1.00 1.00 C ATOM 2728 C LEU A 163 -1.373 3.412 -2.874 1.00 1.00 C ATOM 2729 O LEU A 163 -1.208 2.726 -3.884 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.244 1.784 -0.985 1.00 1.00 C ATOM 2731 CG LEU A 163 0.143 2.359 -0.644 1.00 1.00 C ATOM 2732 CD1 LEU A 163 0.002 3.597 0.254 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.959 1.287 0.082 1.00 1.00 C ATOM 0 H LEU A 163 -3.351 1.291 -2.332 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.307 3.653 -0.951 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -1.733 1.433 -0.076 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.136 0.921 -1.642 1.00 1.00 H new ATOM 0 HG LEU A 163 0.648 2.653 -1.564 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.991 3.992 0.487 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -0.580 4.358 -0.265 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -0.505 3.320 1.178 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.944 1.684 0.328 1.00 1.00 H new ATOM 0 HD22 LEU A 163 0.445 0.997 0.998 1.00 1.00 H new ATOM 0 HD23 LEU A 163 1.070 0.415 -0.563 1.00 1.00 H new ATOM 2745 N THR A 164 -0.928 4.662 -2.765 1.00 1.00 N ATOM 2746 CA THR A 164 -0.203 5.316 -3.853 1.00 1.00 C ATOM 2747 C THR A 164 1.095 5.923 -3.336 1.00 1.00 C ATOM 2748 O THR A 164 1.367 5.908 -2.135 1.00 1.00 O ATOM 2749 CB THR A 164 -1.073 6.409 -4.473 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.374 7.387 -3.488 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.370 5.794 -5.004 1.00 1.00 C ATOM 0 H THR A 164 -1.056 5.242 -1.936 1.00 1.00 H new ATOM 0 HA THR A 164 0.035 4.571 -4.612 1.00 1.00 H new ATOM 0 HB THR A 164 -0.536 6.878 -5.297 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.147 7.916 -3.777 1.00 1.00 H new ATOM 0 HG21 THR A 164 -2.989 6.575 -5.446 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.135 5.046 -5.761 1.00 1.00 H new ATOM 0 HG23 THR A 164 -2.911 5.322 -4.184 1.00 1.00 H new ATOM 2759 N ASN A 165 1.894 6.449 -4.256 1.00 1.00 N ATOM 2760 CA ASN A 165 3.173 7.058 -3.898 1.00 1.00 C ATOM 2761 C ASN A 165 2.985 8.524 -3.520 1.00 1.00 C ATOM 2762 O ASN A 165 3.955 9.276 -3.425 1.00 1.00 O ATOM 2763 CB ASN A 165 4.146 6.955 -5.074 1.00 1.00 C ATOM 2764 CG ASN A 165 5.569 7.230 -4.596 1.00 1.00 C ATOM 2765 OD1 ASN A 165 6.000 8.381 -4.554 1.00 1.00 O ATOM 2766 ND2 ASN A 165 6.325 6.232 -4.226 1.00 1.00 N ATOM 0 H ASN A 165 1.682 6.467 -5.253 1.00 1.00 H new ATOM 0 HA ASN A 165 3.579 6.524 -3.039 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.088 5.962 -5.519 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.869 7.669 -5.850 1.00 1.00 H new ATOM 0 HD21 ASN A 165 7.276 6.406 -3.901 1.00 1.00 H new ATOM 0 HD22 ASN A 165 5.965 5.278 -4.262 1.00 1.00 H new ATOM 2773 N THR A 166 1.732 8.924 -3.289 1.00 1.00 N ATOM 2774 CA THR A 166 1.423 10.301 -2.905 1.00 1.00 C ATOM 2775 C THR A 166 0.694 10.330 -1.561 1.00 1.00 C ATOM 2776 O THR A 166 0.378 11.400 -1.040 1.00 1.00 O ATOM 2777 CB THR A 166 0.551 10.951 -3.982 1.00 1.00 C ATOM 2778 OG1 THR A 166 1.317 11.122 -5.166 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.049 12.313 -3.495 1.00 1.00 C ATOM 0 H THR A 166 0.918 8.314 -3.361 1.00 1.00 H new ATOM 0 HA THR A 166 2.355 10.857 -2.807 1.00 1.00 H new ATOM 0 HB THR A 166 -0.306 10.309 -4.188 1.00 1.00 H new ATOM 0 HG1 THR A 166 0.761 11.537 -5.858 1.00 1.00 H new ATOM 0 HG21 THR A 166 -0.571 12.770 -4.267 1.00 1.00 H new ATOM 0 HG22 THR A 166 -0.540 12.180 -2.588 1.00 1.00 H new ATOM 0 HG23 THR A 166 0.900 12.960 -3.283 1.00 1.00 H new ATOM 2787 N GLY A 167 0.420 9.151 -1.007 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.286 9.057 0.270 1.00 1.00 C ATOM 2789 C GLY A 167 -1.318 7.937 0.217 1.00 1.00 C ATOM 2790 O GLY A 167 -1.073 6.885 -0.372 1.00 1.00 O ATOM 0 H GLY A 167 0.674 8.253 -1.418 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.425 8.869 1.074 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.777 10.004 0.493 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.475 8.169 0.833 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.542 7.165 0.848 1.00 1.00 C ATOM 2796 C TYR A 168 -4.702 7.627 -0.033 1.00 1.00 C ATOM 2797 O TYR A 168 -5.222 8.728 0.141 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.054 6.988 2.280 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.895 6.679 3.196 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.418 5.368 3.307 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.297 7.707 3.937 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.343 5.085 4.160 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.225 7.423 4.790 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.746 6.112 4.902 1.00 1.00 C ATOM 2805 OH TYR A 168 0.306 5.838 5.753 1.00 1.00 O ATOM 0 H TYR A 168 -2.699 9.034 1.325 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.147 6.222 0.471 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.561 7.895 2.611 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.786 6.182 2.318 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.878 4.575 2.736 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.664 8.719 3.850 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.974 4.074 4.245 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.767 8.216 5.363 1.00 1.00 H new ATOM 0 HH TYR A 168 0.600 6.666 6.187 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.108 6.775 -0.975 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.216 7.101 -1.877 1.00 1.00 C ATOM 2817 C PHE A 169 -7.460 6.327 -1.461 1.00 1.00 C ATOM 2818 O PHE A 169 -7.485 5.103 -1.515 1.00 1.00 O ATOM 2819 CB PHE A 169 -5.837 6.740 -3.331 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.093 7.888 -3.986 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.005 8.484 -3.338 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.497 8.355 -5.245 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.323 9.544 -3.946 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -4.816 9.414 -5.851 1.00 1.00 C ATOM 2825 CZ PHE A 169 -3.729 10.009 -5.201 1.00 1.00 C ATOM 0 H PHE A 169 -4.690 5.858 -1.134 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.421 8.170 -1.819 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.216 5.844 -3.340 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -6.737 6.509 -3.901 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.692 8.126 -2.369 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -6.336 7.896 -5.747 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.483 10.003 -3.446 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.128 9.773 -6.820 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.203 10.828 -5.669 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.496 7.051 -1.059 1.00 1.00 N ATOM 2836 CA LEU A 170 -9.754 6.441 -0.642 1.00 1.00 C ATOM 2837 C LEU A 170 -10.847 6.800 -1.642 1.00 1.00 C ATOM 2838 O LEU A 170 -11.216 7.961 -1.774 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.128 6.973 0.751 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.365 6.219 1.316 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.202 6.015 2.825 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.645 7.034 1.077 1.00 1.00 C ATOM 0 H LEU A 170 -8.490 8.070 -1.012 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.648 5.357 -0.603 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.283 6.855 1.429 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.342 8.040 0.692 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.440 5.258 0.808 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.071 5.486 3.217 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.303 5.429 3.018 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.115 6.984 3.316 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.502 6.492 1.478 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.560 7.999 1.576 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -12.783 7.189 0.007 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.373 5.798 -2.329 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.437 6.027 -3.310 1.00 1.00 C ATOM 2856 C VAL A 171 -12.228 7.328 -4.094 1.00 1.00 C ATOM 2857 O VAL A 171 -13.061 8.232 -4.031 1.00 1.00 O ATOM 2858 CB VAL A 171 -13.799 6.082 -2.611 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -14.918 5.937 -3.648 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -13.904 4.936 -1.605 1.00 1.00 C ATOM 0 H VAL A 171 -11.087 4.824 -2.231 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.407 5.194 -4.013 1.00 1.00 H new ATOM 0 HB VAL A 171 -13.897 7.037 -2.096 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -15.885 5.977 -3.147 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -14.851 6.749 -4.372 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -14.815 4.982 -4.163 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -14.873 4.976 -1.108 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -13.802 3.984 -2.126 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.112 5.030 -0.863 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.125 7.402 -4.839 1.00 1.00 N ATOM 2871 CA ASN A 172 -10.824 8.583 -5.656 1.00 1.00 C ATOM 2872 C ASN A 172 -10.613 9.853 -4.825 1.00 1.00 C ATOM 2873 O ASN A 172 -10.824 10.962 -5.318 1.00 1.00 O ATOM 2874 CB ASN A 172 -11.937 8.810 -6.685 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.150 7.538 -7.499 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -12.137 7.578 -8.729 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.336 6.403 -6.883 1.00 1.00 N ATOM 0 H ASN A 172 -10.426 6.662 -4.895 1.00 1.00 H new ATOM 0 HA ASN A 172 -9.882 8.379 -6.164 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -12.862 9.089 -6.180 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -11.673 9.636 -7.345 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.471 5.547 -7.421 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -12.346 6.372 -5.864 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.159 9.694 -3.581 1.00 1.00 N ATOM 2885 CA TYR A 173 -9.879 10.847 -2.714 1.00 1.00 C ATOM 2886 C TYR A 173 -8.526 10.649 -2.041 1.00 1.00 C ATOM 2887 O TYR A 173 -8.300 9.650 -1.368 1.00 1.00 O ATOM 2888 CB TYR A 173 -10.966 11.018 -1.651 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.300 11.217 -2.331 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.528 12.364 -3.103 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.310 10.256 -2.194 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.761 12.549 -3.736 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.544 10.441 -2.826 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.770 11.587 -3.599 1.00 1.00 C ATOM 2895 OH TYR A 173 -15.987 11.768 -4.223 1.00 1.00 O ATOM 0 H TYR A 173 -9.977 8.787 -3.151 1.00 1.00 H new ATOM 0 HA TYR A 173 -9.864 11.748 -3.327 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.001 10.141 -1.005 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.738 11.873 -1.015 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.750 13.106 -3.209 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.136 9.371 -1.600 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.935 13.434 -4.331 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.322 9.700 -2.718 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.572 11.007 -4.026 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.618 11.595 -2.242 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.273 11.499 -1.665 1.00 1.00 C ATOM 2907 C ASN A 174 -6.143 12.347 -0.405 1.00 1.00 C ATOM 2908 O ASN A 174 -6.320 13.563 -0.446 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.246 11.970 -2.694 1.00 1.00 C ATOM 2910 CG ASN A 174 -3.843 11.879 -2.105 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.036 12.794 -2.279 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.503 10.828 -1.412 1.00 1.00 N ATOM 0 H ASN A 174 -7.782 12.435 -2.796 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.094 10.458 -1.396 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.313 11.358 -3.594 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.460 12.997 -2.990 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.567 10.762 -1.012 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -4.173 10.072 -1.270 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.816 11.698 0.713 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.645 12.411 1.982 1.00 1.00 C ATOM 2921 C TYR A 175 -4.148 12.662 2.227 1.00 1.00 C ATOM 2922 O TYR A 175 -3.323 11.785 1.965 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.251 11.582 3.119 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.758 11.693 3.052 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.491 10.801 2.259 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.417 12.702 3.764 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.884 10.916 2.183 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.810 12.817 3.685 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.543 11.925 2.895 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.916 12.039 2.819 1.00 1.00 O ATOM 0 H TYR A 175 -5.665 10.691 0.768 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.158 13.372 1.942 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.945 10.540 3.031 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.888 11.940 4.082 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.982 10.025 1.707 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.851 13.391 4.374 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.450 10.226 1.575 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.319 13.595 4.234 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.213 12.790 3.374 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.767 13.842 2.676 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.324 14.186 2.893 1.00 1.00 C ATOM 2942 C PRO A 176 -1.703 13.469 4.090 1.00 1.00 C ATOM 2943 O PRO A 176 -0.483 13.319 4.163 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.352 15.707 3.117 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.693 15.966 3.720 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.647 14.974 3.047 1.00 1.00 C ATOM 0 HA PRO A 176 -1.707 13.874 2.050 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.549 16.026 3.781 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.226 16.250 2.180 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.672 15.818 4.800 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -4.009 16.994 3.545 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.441 14.659 3.724 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.128 15.411 2.172 1.00 1.00 H new ATOM 2954 N SER A 177 -2.536 13.046 5.034 1.00 1.00 N ATOM 2955 CA SER A 177 -2.033 12.369 6.225 1.00 1.00 C ATOM 2956 C SER A 177 -3.092 11.451 6.816 1.00 1.00 C ATOM 2957 O SER A 177 -4.285 11.613 6.565 1.00 1.00 O ATOM 2958 CB SER A 177 -1.617 13.407 7.269 1.00 1.00 C ATOM 2959 OG SER A 177 -0.737 12.810 8.208 1.00 1.00 O ATOM 0 H SER A 177 -3.549 13.157 5.000 1.00 1.00 H new ATOM 0 HA SER A 177 -1.172 11.765 5.939 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.128 14.251 6.783 1.00 1.00 H new ATOM 0 HB3 SER A 177 -2.497 13.799 7.778 1.00 1.00 H new ATOM 0 HG SER A 177 -0.470 13.476 8.875 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.640 10.481 7.594 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.545 9.522 8.214 1.00 1.00 C ATOM 2967 C VAL A 178 -4.549 10.230 9.117 1.00 1.00 C ATOM 2968 O VAL A 178 -5.697 9.803 9.237 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.757 8.501 9.033 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -2.030 9.215 10.172 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.721 7.466 9.618 1.00 1.00 C ATOM 0 H VAL A 178 -1.654 10.335 7.812 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.086 9.008 7.419 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.030 8.003 8.391 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.467 8.488 10.757 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.345 9.956 9.759 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.758 9.712 10.814 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.161 6.737 10.203 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.446 7.966 10.260 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.244 6.957 8.808 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.116 11.307 9.764 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.999 12.047 10.658 1.00 1.00 C ATOM 2983 C ILE A 179 -6.184 12.612 9.881 1.00 1.00 C ATOM 2984 O ILE A 179 -7.332 12.511 10.317 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.215 13.195 11.311 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -3.152 12.603 12.250 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.175 14.091 12.103 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.193 13.700 12.732 1.00 1.00 C ATOM 0 H ILE A 179 -3.171 11.683 9.688 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.374 11.373 11.428 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.728 13.795 10.542 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.635 12.132 13.106 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.593 11.824 11.731 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.616 14.904 12.565 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.926 14.504 11.430 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.666 13.502 12.878 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -1.446 13.265 13.396 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.696 14.152 11.874 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.755 14.464 13.269 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.901 13.189 8.721 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.956 13.744 7.885 1.00 1.00 C ATOM 3002 C GLN A 180 -7.806 12.609 7.319 1.00 1.00 C ATOM 3003 O GLN A 180 -9.005 12.772 7.105 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.348 14.580 6.749 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.552 15.757 7.332 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.472 16.674 8.131 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.516 17.094 7.632 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.143 17.015 9.347 1.00 1.00 N ATOM 0 H GLN A 180 -4.959 13.284 8.340 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.589 14.396 8.487 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.696 13.957 6.137 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.138 14.952 6.097 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.754 15.383 7.973 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.078 16.318 6.527 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.277 16.666 9.758 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -6.751 17.631 9.886 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.177 11.453 7.094 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.898 10.294 6.568 1.00 1.00 C ATOM 3019 C LEU A 181 -8.977 9.855 7.555 1.00 1.00 C ATOM 3020 O LEU A 181 -10.096 9.532 7.157 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.924 9.129 6.300 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.690 7.877 5.829 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.543 8.204 4.596 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.690 6.771 5.466 1.00 1.00 C ATOM 0 H LEU A 181 -6.184 11.296 7.265 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.370 10.577 5.627 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.197 9.423 5.543 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.365 8.900 7.207 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.341 7.542 6.636 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.078 7.310 4.276 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.260 8.985 4.847 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.898 8.550 3.788 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.232 5.886 5.133 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.037 7.119 4.666 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.090 6.521 6.341 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.640 9.847 8.846 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.605 9.444 9.864 1.00 1.00 C ATOM 3038 C CYS A 182 -10.782 10.406 9.882 1.00 1.00 C ATOM 3039 O CYS A 182 -11.936 9.980 9.899 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.945 9.414 11.245 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.600 8.204 11.246 1.00 1.00 S ATOM 0 H CYS A 182 -7.722 10.110 9.205 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.963 8.444 9.621 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.560 10.402 11.497 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.681 9.156 12.006 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.643 8.618 10.470 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.498 11.706 9.853 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.574 12.682 9.846 1.00 1.00 C ATOM 3049 C ASN A 183 -12.381 12.501 8.572 1.00 1.00 C ATOM 3050 O ASN A 183 -13.601 12.470 8.602 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.991 14.099 9.918 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.660 14.446 11.366 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -11.562 14.597 12.190 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.416 14.570 11.728 1.00 1.00 N ATOM 0 H ASN A 183 -9.556 12.097 9.834 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.222 12.536 10.711 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.093 14.165 9.304 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.705 14.817 9.516 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -9.186 14.793 12.697 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -8.671 14.444 11.043 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.667 12.382 7.456 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.303 12.195 6.148 1.00 1.00 C ATOM 3063 C GLY A 184 -13.553 11.332 6.299 1.00 1.00 C ATOM 3064 O GLY A 184 -14.630 11.669 5.802 1.00 1.00 O ATOM 0 H GLY A 184 -10.648 12.411 7.427 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.567 13.162 5.720 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.604 11.722 5.458 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.398 10.242 7.036 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.515 9.342 7.308 1.00 1.00 C ATOM 3070 C PHE A 185 -15.528 10.030 8.232 1.00 1.00 C ATOM 3071 O PHE A 185 -16.736 9.943 8.027 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.986 8.033 7.943 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.540 6.833 7.209 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -13.908 6.364 6.050 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.691 6.204 7.684 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.432 5.257 5.372 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.214 5.101 7.007 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.586 4.625 5.851 1.00 1.00 C ATOM 0 H PHE A 185 -12.513 9.958 7.456 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.020 9.094 6.374 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.897 8.018 7.908 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -14.272 7.989 8.994 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.020 6.855 5.681 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -16.178 6.571 8.576 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -13.946 4.891 4.480 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.105 4.614 7.376 1.00 1.00 H new ATOM 0 HZ PHE A 185 -15.991 3.771 5.329 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.006 10.693 9.255 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.854 11.390 10.226 1.00 1.00 C ATOM 3090 C LYS A 186 -16.743 12.402 9.511 1.00 1.00 C ATOM 3091 O LYS A 186 -17.937 12.499 9.793 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.993 12.116 11.263 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.887 12.657 12.381 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.017 13.302 13.464 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.906 13.792 14.609 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.771 14.904 14.127 1.00 1.00 N ATOM 0 H LYS A 186 -14.005 10.766 9.438 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.476 10.652 10.732 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.249 11.434 11.675 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.448 12.934 10.791 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.588 13.389 11.979 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.480 11.849 12.809 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.289 12.582 13.837 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.454 14.136 13.044 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.522 12.973 14.981 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.290 14.131 15.442 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -17.338 15.270 14.918 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.176 15.667 13.745 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -17.404 14.553 13.380 1.00 1.00 H new ATOM 3110 N THR A 187 -16.158 13.141 8.577 1.00 1.00 N ATOM 3111 CA THR A 187 -16.910 14.126 7.817 1.00 1.00 C ATOM 3112 C THR A 187 -18.011 13.429 7.031 1.00 1.00 C ATOM 3113 O THR A 187 -19.159 13.876 7.016 1.00 1.00 O ATOM 3114 CB THR A 187 -15.978 14.862 6.853 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.812 15.280 7.546 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.694 16.086 6.278 1.00 1.00 C ATOM 0 H THR A 187 -15.171 13.076 8.330 1.00 1.00 H new ATOM 0 HA THR A 187 -17.354 14.847 8.504 1.00 1.00 H new ATOM 0 HB THR A 187 -15.698 14.191 6.041 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.215 15.750 6.927 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.028 16.608 5.592 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.588 15.766 5.743 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.977 16.756 7.089 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.653 12.324 6.385 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.620 11.564 5.605 1.00 1.00 C ATOM 3126 C LEU A 188 -19.719 11.026 6.515 1.00 1.00 C ATOM 3127 O LEU A 188 -20.895 11.073 6.169 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.919 10.399 4.894 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.987 10.931 3.791 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.100 9.787 3.288 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.806 11.493 2.612 1.00 1.00 C ATOM 0 H LEU A 188 -16.709 11.938 6.386 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.066 12.222 4.859 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.345 9.816 5.615 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.661 9.729 4.461 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.373 11.731 4.205 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.437 10.157 2.506 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.505 9.398 4.114 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.726 8.991 2.886 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.129 11.864 1.843 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.432 10.704 2.195 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.437 12.309 2.964 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.329 10.503 7.670 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.300 9.948 8.604 1.00 1.00 C ATOM 3145 C LEU A 189 -21.327 11.001 8.993 1.00 1.00 C ATOM 3146 O LEU A 189 -22.528 10.735 9.010 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.583 9.460 9.870 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.598 8.906 10.884 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.407 7.760 10.255 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.843 8.391 12.109 1.00 1.00 C ATOM 0 H LEU A 189 -18.359 10.451 7.980 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.807 9.114 8.118 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.860 8.687 9.610 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -19.024 10.281 10.318 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.287 9.698 11.177 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -22.122 7.377 10.983 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.943 8.130 9.381 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.731 6.960 9.954 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.554 7.996 12.835 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -19.155 7.601 11.807 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.281 9.209 12.560 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.851 12.197 9.300 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.745 13.280 9.682 1.00 1.00 C ATOM 3164 C LYS A 190 -22.692 13.614 8.539 1.00 1.00 C ATOM 3165 O LYS A 190 -23.894 13.773 8.748 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.919 14.517 10.077 1.00 1.00 C ATOM 3167 CG LYS A 190 -20.521 14.432 11.551 1.00 1.00 C ATOM 3168 CD LYS A 190 -19.612 15.609 11.906 1.00 1.00 C ATOM 3169 CE LYS A 190 -19.412 15.662 13.422 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.677 16.110 14.073 1.00 1.00 N ATOM 0 H LYS A 190 -19.861 12.442 9.293 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.342 12.965 10.537 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.027 14.583 9.454 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -21.499 15.423 9.900 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -21.411 14.445 12.180 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -20.007 13.491 11.745 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -18.650 15.503 11.405 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.053 16.542 11.554 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -19.125 14.679 13.797 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -18.601 16.347 13.669 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -20.464 16.501 15.013 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -21.128 16.842 13.488 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.322 15.300 14.173 1.00 1.00 H new ATOM 3184 N SER A 191 -22.152 13.705 7.337 1.00 1.00 N ATOM 3185 CA SER A 191 -22.964 14.007 6.167 1.00 1.00 C ATOM 3186 C SER A 191 -24.007 12.913 5.939 1.00 1.00 C ATOM 3187 O SER A 191 -25.161 13.195 5.614 1.00 1.00 O ATOM 3188 CB SER A 191 -22.072 14.113 4.932 1.00 1.00 C ATOM 3189 OG SER A 191 -21.058 15.083 5.158 1.00 1.00 O ATOM 0 H SER A 191 -21.159 13.575 7.143 1.00 1.00 H new ATOM 0 HA SER A 191 -23.474 14.955 6.338 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.621 13.145 4.713 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.668 14.391 4.063 1.00 1.00 H new ATOM 0 HG SER A 191 -20.377 14.711 5.756 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.576 11.667 6.110 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.459 10.518 5.915 1.00 1.00 C ATOM 3197 C LEU A 192 -25.609 10.507 6.923 1.00 1.00 C ATOM 3198 O LEU A 192 -26.748 10.218 6.569 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.659 9.213 6.039 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.749 9.028 4.813 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.727 7.923 5.102 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.582 8.642 3.571 1.00 1.00 C ATOM 0 H LEU A 192 -22.623 11.426 6.383 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.886 10.599 4.915 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.057 9.232 6.948 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.341 8.367 6.126 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.236 9.968 4.612 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.080 7.789 4.235 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.123 8.203 5.965 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.250 6.990 5.312 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.920 8.516 2.714 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.110 7.708 3.763 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.305 9.430 3.358 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.301 10.801 8.179 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.316 10.799 9.231 1.00 1.00 C ATOM 3216 C GLU A 193 -27.336 11.911 9.037 1.00 1.00 C ATOM 3217 O GLU A 193 -28.492 11.773 9.427 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.643 10.958 10.592 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.831 9.700 10.909 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.768 8.525 11.178 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -26.915 8.770 11.514 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -25.322 7.396 11.051 1.00 1.00 O ATOM 0 H GLU A 193 -24.362 11.043 8.496 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.845 9.847 9.181 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.992 11.832 10.588 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.394 11.123 11.364 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.170 9.465 10.075 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.197 9.876 11.778 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.901 13.018 8.450 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.793 14.150 8.234 1.00 1.00 C ATOM 3231 C HIS A 194 -28.671 13.919 7.004 1.00 1.00 C ATOM 3232 O HIS A 194 -29.579 14.700 6.724 1.00 1.00 O ATOM 3233 CB HIS A 194 -26.966 15.436 8.062 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.802 16.636 8.426 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -29.020 16.897 7.820 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -27.608 17.652 9.331 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -29.508 18.028 8.361 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -28.687 18.530 9.287 1.00 1.00 N ATOM 0 H HIS A 194 -25.947 13.156 8.118 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.443 14.254 9.102 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.078 15.395 8.693 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.621 15.522 7.032 1.00 1.00 H new ATOM 0 HD1 HIS A 194 -29.466 16.334 7.095 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -26.749 17.754 9.978 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -30.450 18.476 8.080 1.00 1.00 H new