USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1567 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 179 GLN : amide:sc= -0.041 K(o=0.85,f=-4.8!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.889 K(o=0.85,f=-1.4) USER MOD Set 2.1: A 159 ASN : amide:sc= -0.709! K(o=0.44!,f=-4) USER MOD Set 2.2: A 161 LYS NZ :NH3+ 154:sc= 1.15 (180deg=-0.114) USER MOD Set 3.1: A 111 LYS NZ :NH3+ 164:sc= 1.06 (180deg=0.557) USER MOD Set 3.2: A 136 ASN : amide:sc= 0.96 K(o=2,f=-8.5!) USER MOD Set 4.1: A 105 LYS NZ :NH3+ 179:sc= 1.59 (180deg=1.13) USER MOD Set 4.2: A 131 TYR OH : rot 180:sc= 0.371 USER MOD Set 5.1: A 53 GLN : amide:sc= 2 K(o=6.1,f=-1.7!) USER MOD Set 5.2: A 89 TYR OH : rot -25:sc= 2.15 USER MOD Set 5.3: A 93 LYS NZ :NH3+ 148:sc= 1.94 (180deg=0.272) USER MOD Set 6.1: A 70 LYS NZ :NH3+ -153:sc= 1.88 (180deg=0.751) USER MOD Set 6.2: A 80 HIS : no HD1:sc= 0.442 K(o=2.3,f=-5.1!) USER MOD Set 7.1: A 23 SER OG : rot -80:sc= 2.07 USER MOD Set 7.2: A 24 LYS NZ :NH3+ -135:sc= 2.61 (180deg=-0.903) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 6 HIS : no HD1:sc= -0.428 K(o=-0.43,f=-10!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.285 K(o=0.29,f=-4.5!) USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= 1.2 (180deg=0.987) USER MOD Single : A 16 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.4) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 1.12 K(o=1.1,f=-0.59) USER MOD Single : A 34 SER OG : rot 120:sc= 1.35 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.44) USER MOD Single : A 44 THR OG1 : rot -120:sc= -0.708 USER MOD Single : A 46 LYS NZ :NH3+ 148:sc= 0.959 (180deg=-0.466) USER MOD Single : A 49 LYS NZ :NH3+ -163:sc= 0.925 (180deg=-0.109) USER MOD Single : A 54 HIS : no HD1:sc= 0.524 K(o=0.52,f=-2.4!) USER MOD Single : A 58 GLN : amide:sc= 1.13 K(o=1.1,f=-0.26) USER MOD Single : A 62 LYS NZ :NH3+ -159:sc= 1.3 (180deg=0.254) USER MOD Single : A 64 ASN :FLIP amide:sc= -0.119 F(o=-0.97!,f=-0.12) USER MOD Single : A 77 GLN : amide:sc= 0.628 K(o=0.63,f=-0.21) USER MOD Single : A 79 TYR OH : rot 175:sc= 1.19 USER MOD Single : A 84 GLN : amide:sc= 0.98 K(o=0.98,f=-2.4!) USER MOD Single : A 91 GLN : amide:sc= -0.256 K(o=-0.26,f=-1.7) USER MOD Single : A 92 ASN : amide:sc= 1.16 K(o=1.2,f=-0.13) USER MOD Single : A 98 ASN : amide:sc= 1.16 K(o=1.2,f=-0.098) USER MOD Single : A 101 THR OG1 : rot 42:sc= 1.63 USER MOD Single : A 102 SER OG : rot 86:sc= 1.07 USER MOD Single : A 103 ASN : amide:sc= -0.251 K(o=-0.25,f=-4.5!) USER MOD Single : A 107 LYS NZ :NH3+ -151:sc= 1.48 (180deg=0.953) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 138:sc= 0.398 (180deg=-2.46!) USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= 0.379 (180deg=0.138) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -38:sc= 1.07 USER MOD Single : A 123 LYS NZ :NH3+ -161:sc= 0.165 (180deg=-1.36!) USER MOD Single : A 125 ASN : amide:sc= -0.667 X(o=-0.67,f=-0.23) USER MOD Single : A 127 LYS NZ :NH3+ 136:sc= 1.9 (180deg=-0.0107) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -28:sc= 1.25 USER MOD Single : A 132 TYR OH : rot -148:sc= 0.311 USER MOD Single : A 134 SER OG : rot 131:sc= -0.52 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.533! X(o=-0.53!,f=-0.36) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.325 USER MOD Single : A 148 LYS NZ :NH3+ -155:sc= 0.845 (180deg=0.38) USER MOD Single : A 150 ASN : amide:sc= 0.977 K(o=0.98,f=-4.3!) USER MOD Single : A 153 SER OG : rot 110:sc= -0.164 USER MOD Single : A 154 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0646) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 111:sc= 1.08 USER MOD Single : A 164 HIS : no HD1:sc= 0.148 K(o=0.15,f=-2.1) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.24) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.242 X(o=0.24,f=-0.12) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 64:sc= 1.1 USER MOD Single : A 181 CYS SG : rot 74:sc= 0.97 USER MOD Single : A 185 LYS NZ :NH3+ 167:sc=-0.00691 (180deg=-0.277) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0175) USER MOD Single : A 190 SER OG : rot 67:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -2.313 -12.949 5.383 1.00 0.00 N0 ATOM 59 CA ILE A 4 -2.883 -14.034 4.602 1.00 0.00 C0 ATOM 60 C ILE A 4 -1.833 -14.584 3.646 1.00 0.00 C0 ATOM 61 O ILE A 4 -0.963 -13.853 3.178 1.00 0.00 O0 ATOM 62 CB ILE A 4 -4.106 -13.518 3.831 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -5.409 -13.571 4.628 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -4.370 -14.300 2.551 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -5.735 -14.936 5.242 1.00 0.00 C0 ATOM 0 HA ILE A 4 -3.201 -14.840 5.264 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.838 -12.483 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.359 -12.832 5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -6.230 -13.278 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.246 -13.890 2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.505 -14.223 1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.548 -15.347 2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.677 -14.874 5.787 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.823 -15.680 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.938 -15.227 5.926 1.00 0.00 H new ATOM 77 N ASN A 5 -1.934 -15.886 3.366 1.00 0.00 N0 ATOM 78 CA ASN A 5 -1.043 -16.577 2.452 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.674 -16.746 1.069 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.002 -17.188 0.138 1.00 0.00 O0 ATOM 81 CB ASN A 5 -0.716 -17.948 3.035 1.00 0.00 C0 ATOM 82 CG ASN A 5 0.013 -17.861 4.370 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 0.622 -16.847 4.696 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 -0.045 -18.934 5.156 1.00 0.00 N0 ATOM 0 H ASN A 5 -2.647 -16.490 3.776 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.137 -15.982 2.332 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.639 -18.512 3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -0.102 -18.503 2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 5 0.426 -18.930 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -0.561 -19.761 4.853 1.00 0.00 H new ATOM 91 N HIS A 6 -2.955 -16.401 0.925 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.656 -16.593 -0.337 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.121 -15.651 -1.415 1.00 0.00 C0 ATOM 94 O HIS A 6 -2.835 -14.491 -1.132 1.00 0.00 O0 ATOM 95 CB HIS A 6 -5.162 -16.415 -0.136 1.00 0.00 C0 ATOM 96 CG HIS A 6 -5.706 -17.448 0.814 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -5.587 -17.423 2.206 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -6.391 -18.567 0.442 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -6.195 -18.540 2.634 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -6.687 -19.242 1.599 1.00 0.00 N0 ATOM 0 H HIS A 6 -3.522 -15.989 1.666 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.476 -17.611 -0.682 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.365 -15.417 0.252 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.672 -16.494 -1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -6.649 -18.863 -0.564 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -6.278 -18.835 3.670 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -7.194 -20.125 1.663 1.00 0.00 H new ATOM 108 N PRO A 7 -2.979 -16.135 -2.657 1.00 0.00 N0 ATOM 109 CA PRO A 7 -2.457 -15.348 -3.764 1.00 0.00 C0 ATOM 110 C PRO A 7 -3.462 -14.285 -4.207 1.00 0.00 C0 ATOM 111 O PRO A 7 -3.103 -13.357 -4.926 1.00 0.00 O0 ATOM 112 CB PRO A 7 -2.206 -16.359 -4.880 1.00 0.00 C0 ATOM 113 CG PRO A 7 -3.263 -17.431 -4.618 1.00 0.00 C0 ATOM 114 CD PRO A 7 -3.313 -17.479 -3.091 1.00 0.00 C0 ATOM 0 HA PRO A 7 -1.551 -14.808 -3.487 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.323 -15.909 -5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.197 -16.768 -4.834 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.228 -17.163 -5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.980 -18.393 -5.045 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.302 -17.772 -2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -2.605 -18.208 -2.697 1.00 0.00 H new ATOM 122 N TYR A 8 -4.720 -14.419 -3.779 1.00 0.00 N0 ATOM 123 CA TYR A 8 -5.760 -13.450 -4.076 1.00 0.00 C0 ATOM 124 C TYR A 8 -5.763 -12.319 -3.049 1.00 0.00 C0 ATOM 125 O TYR A 8 -6.535 -11.372 -3.181 1.00 0.00 O0 ATOM 126 CB TYR A 8 -7.113 -14.162 -4.090 1.00 0.00 C0 ATOM 127 CG TYR A 8 -7.115 -15.456 -4.876 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -7.626 -16.624 -4.291 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -6.603 -15.487 -6.185 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -7.613 -17.830 -5.005 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -6.582 -16.695 -6.901 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -7.086 -17.873 -6.312 1.00 0.00 C0 ATOM 133 OH TYR A 8 -7.062 -19.046 -7.006 1.00 0.00 O0 ATOM 0 H TYR A 8 -5.039 -15.207 -3.216 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.568 -13.008 -5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.414 -14.371 -3.063 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.862 -13.491 -4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.030 -16.594 -3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.226 -14.583 -6.640 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -8.007 -18.728 -4.553 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.180 -16.722 -7.903 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.667 -18.895 -7.890 1.00 0.00 H new ATOM 143 N TYR A 9 -4.905 -12.412 -2.027 1.00 0.00 N0 ATOM 144 CA TYR A 9 -4.837 -11.420 -0.972 1.00 0.00 C0 ATOM 145 C TYR A 9 -4.181 -10.123 -1.418 1.00 0.00 C0 ATOM 146 O TYR A 9 -3.253 -10.119 -2.225 1.00 0.00 O0 ATOM 147 CB TYR A 9 -4.050 -11.981 0.203 1.00 0.00 C0 ATOM 148 CG TYR A 9 -3.832 -10.993 1.329 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -2.528 -10.604 1.670 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -4.927 -10.466 2.028 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -2.318 -9.686 2.708 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -4.727 -9.547 3.067 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -3.418 -9.154 3.410 1.00 0.00 C0 ATOM 154 OH TYR A 9 -3.214 -8.259 4.419 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.243 -13.180 -1.917 1.00 0.00 H new ATOM 0 HA TYR A 9 -5.865 -11.192 -0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.575 -12.852 0.595 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -3.080 -12.327 -0.155 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -1.685 -11.012 1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.929 -10.770 1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.314 -9.387 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.573 -9.142 3.603 1.00 0.00 H new ATOM 0 HH TYR A 9 -4.077 -7.990 4.797 1.00 0.00 H new ATOM 164 N PHE A 10 -4.696 -9.025 -0.863 1.00 0.00 N0 ATOM 165 CA PHE A 10 -4.173 -7.688 -1.053 1.00 0.00 C0 ATOM 166 C PHE A 10 -4.505 -6.843 0.177 1.00 0.00 C0 ATOM 167 O PHE A 10 -5.651 -6.827 0.619 1.00 0.00 O0 ATOM 168 CB PHE A 10 -4.752 -7.058 -2.321 1.00 0.00 C0 ATOM 169 CG PHE A 10 -4.136 -7.593 -3.596 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -2.978 -6.996 -4.115 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -4.711 -8.684 -4.262 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -2.403 -7.488 -5.297 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -4.139 -9.175 -5.444 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -2.982 -8.578 -5.958 1.00 0.00 C0 ATOM 0 H PHE A 10 -5.513 -9.051 -0.252 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.091 -7.735 -1.174 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.828 -7.233 -2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.605 -5.979 -2.281 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -2.528 -6.157 -3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -5.600 -9.149 -3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.513 -7.025 -5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -4.590 -10.012 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 10 -2.536 -8.958 -6.865 1.00 0.00 H new ATOM 184 N PRO A 11 -3.512 -6.137 0.739 1.00 0.00 N0 ATOM 185 CA PRO A 11 -3.686 -5.265 1.888 1.00 0.00 C0 ATOM 186 C PRO A 11 -4.360 -3.953 1.481 1.00 0.00 C0 ATOM 187 O PRO A 11 -4.492 -3.048 2.302 1.00 0.00 O0 ATOM 188 CB PRO A 11 -2.270 -5.020 2.403 1.00 0.00 C0 ATOM 189 CG PRO A 11 -1.446 -5.035 1.117 1.00 0.00 C0 ATOM 190 CD PRO A 11 -2.129 -6.129 0.300 1.00 0.00 C0 ATOM 0 HA PRO A 11 -4.328 -5.707 2.650 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -2.187 -4.068 2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.951 -5.796 3.099 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -1.472 -4.072 0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.398 -5.266 1.309 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.058 -5.923 -0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.658 -7.097 0.470 1.00 0.00 H new ATOM 198 N PHE A 12 -4.787 -3.847 0.218 1.00 0.00 N0 ATOM 199 CA PHE A 12 -5.388 -2.649 -0.330 1.00 0.00 C0 ATOM 200 C PHE A 12 -6.717 -2.320 0.338 1.00 0.00 C0 ATOM 201 O PHE A 12 -7.438 -3.203 0.801 1.00 0.00 O0 ATOM 202 CB PHE A 12 -5.597 -2.832 -1.835 1.00 0.00 C0 ATOM 203 CG PHE A 12 -4.342 -3.033 -2.660 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -4.445 -3.622 -3.930 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -3.085 -2.637 -2.179 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -3.300 -3.811 -4.716 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -1.940 -2.826 -2.964 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -2.047 -3.411 -4.233 1.00 0.00 C0 ATOM 0 H PHE A 12 -4.719 -4.610 -0.455 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.711 -1.816 -0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.251 -3.690 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.123 -1.958 -2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.410 -3.931 -4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.000 -2.186 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.383 -4.264 -5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.974 -2.520 -2.591 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.164 -3.553 -4.838 1.00 0.00 H new ATOM 218 N ASN A 13 -7.022 -1.022 0.374 1.00 0.00 N0 ATOM 219 CA ASN A 13 -8.297 -0.522 0.853 1.00 0.00 C0 ATOM 220 C ASN A 13 -9.374 -0.888 -0.166 1.00 0.00 C0 ATOM 221 O ASN A 13 -9.055 -1.259 -1.293 1.00 0.00 O0 ATOM 222 CB ASN A 13 -8.188 0.993 1.046 1.00 0.00 C0 ATOM 223 CG ASN A 13 -9.427 1.587 1.708 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -10.223 0.879 2.317 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -9.598 2.901 1.591 1.00 0.00 N0 ATOM 0 H ASN A 13 -6.382 -0.289 0.068 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.566 -0.967 1.811 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.312 1.217 1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.033 1.469 0.078 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.410 3.349 2.015 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.917 3.460 1.078 1.00 0.00 H new ATOM 232 N GLY A 14 -10.650 -0.789 0.210 1.00 0.00 N0 ATOM 233 CA GLY A 14 -11.737 -1.201 -0.664 1.00 0.00 C0 ATOM 234 C GLY A 14 -11.694 -0.471 -2.004 1.00 0.00 C0 ATOM 235 O GLY A 14 -11.977 -1.071 -3.038 1.00 0.00 O0 ATOM 0 H GLY A 14 -10.951 -0.427 1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.679 -2.276 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.691 -1.006 -0.174 1.00 0.00 H new ATOM 239 N LYS A 15 -11.342 0.821 -1.997 1.00 0.00 N0 ATOM 240 CA LYS A 15 -11.275 1.594 -3.228 1.00 0.00 C0 ATOM 241 C LYS A 15 -10.091 1.156 -4.089 1.00 0.00 C0 ATOM 242 O LYS A 15 -10.213 1.067 -5.307 1.00 0.00 O0 ATOM 243 CB LYS A 15 -11.175 3.083 -2.880 1.00 0.00 C0 ATOM 244 CG LYS A 15 -11.283 3.965 -4.129 1.00 0.00 C0 ATOM 245 CD LYS A 15 -12.697 3.919 -4.711 1.00 0.00 C0 ATOM 246 CE LYS A 15 -12.772 4.725 -6.006 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -12.046 4.047 -7.094 1.00 0.00 N1+ ATOM 0 H LYS A 15 -11.102 1.344 -1.155 1.00 0.00 H new ATOM 0 HA LYS A 15 -12.180 1.419 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -11.966 3.347 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.227 3.277 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.023 4.993 -3.876 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.566 3.630 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.984 2.885 -4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -13.407 4.318 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.815 4.864 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.350 5.717 -5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.342 4.444 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.023 4.188 -6.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.260 3.029 -7.073 1.00 0.00 H new ATOM 261 N GLN A 16 -8.945 0.882 -3.458 1.00 0.00 N0 ATOM 262 CA GLN A 16 -7.753 0.460 -4.179 1.00 0.00 C0 ATOM 263 C GLN A 16 -7.921 -0.964 -4.704 1.00 0.00 C0 ATOM 264 O GLN A 16 -7.447 -1.280 -5.794 1.00 0.00 O0 ATOM 265 CB GLN A 16 -6.540 0.605 -3.255 1.00 0.00 C0 ATOM 266 CG GLN A 16 -5.256 0.084 -3.908 1.00 0.00 C0 ATOM 267 CD GLN A 16 -4.854 0.891 -5.138 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -5.322 2.005 -5.345 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -3.976 0.330 -5.968 1.00 0.00 N0 ATOM 0 H GLN A 16 -8.823 0.947 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.595 1.094 -5.052 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.411 1.654 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.723 0.060 -2.329 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.446 0.111 -3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.395 -0.959 -4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.605 -0.599 -5.767 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.674 0.829 -6.805 1.00 0.00 H new ATOM 278 N ALA A 17 -8.593 -1.830 -3.938 1.00 0.00 N0 ATOM 279 CA ALA A 17 -8.880 -3.186 -4.373 1.00 0.00 C0 ATOM 280 C ALA A 17 -9.854 -3.136 -5.538 1.00 0.00 C0 ATOM 281 O ALA A 17 -9.780 -3.979 -6.429 1.00 0.00 O0 ATOM 282 CB ALA A 17 -9.464 -3.976 -3.204 1.00 0.00 C0 ATOM 0 H ALA A 17 -8.947 -1.606 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.967 -3.682 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.681 -4.995 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.745 -3.999 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.384 -3.499 -2.866 1.00 0.00 H new ATOM 288 N GLU A 18 -10.760 -2.151 -5.526 1.00 0.00 N0 ATOM 289 CA GLU A 18 -11.715 -1.936 -6.600 1.00 0.00 C0 ATOM 290 C GLU A 18 -11.002 -1.426 -7.852 1.00 0.00 C0 ATOM 291 O GLU A 18 -11.151 -2.017 -8.916 1.00 0.00 O0 ATOM 292 CB GLU A 18 -12.820 -1.001 -6.105 1.00 0.00 C0 ATOM 293 CG GLU A 18 -13.827 -0.639 -7.195 1.00 0.00 C0 ATOM 294 CD GLU A 18 -13.456 0.641 -7.937 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -13.002 1.593 -7.266 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -13.636 0.648 -9.174 1.00 0.00 O1- ATOM 0 H GLU A 18 -10.845 -1.481 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.188 -2.875 -6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.345 -1.475 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.369 -0.088 -5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.896 -1.461 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.814 -0.522 -6.748 1.00 0.00 H new ATOM 303 N ASP A 19 -10.228 -0.342 -7.755 1.00 0.00 N0 ATOM 304 CA ASP A 19 -9.494 0.165 -8.909 1.00 0.00 C0 ATOM 305 C ASP A 19 -8.501 -0.873 -9.431 1.00 0.00 C0 ATOM 306 O ASP A 19 -8.099 -0.813 -10.592 1.00 0.00 O0 ATOM 307 CB ASP A 19 -8.763 1.454 -8.523 1.00 0.00 C0 ATOM 308 CG ASP A 19 -9.727 2.615 -8.309 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -9.466 3.423 -7.389 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -10.719 2.687 -9.066 1.00 0.00 O1- ATOM 0 H ASP A 19 -10.096 0.194 -6.897 1.00 0.00 H new ATOM 0 HA ASP A 19 -10.205 0.376 -9.708 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.189 1.286 -7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.050 1.714 -9.305 1.00 0.00 H new ATOM 315 N TYR A 20 -8.100 -1.827 -8.585 1.00 0.00 N0 ATOM 316 CA TYR A 20 -7.202 -2.886 -9.011 1.00 0.00 C0 ATOM 317 C TYR A 20 -7.948 -3.872 -9.900 1.00 0.00 C0 ATOM 318 O TYR A 20 -7.541 -4.105 -11.038 1.00 0.00 O0 ATOM 319 CB TYR A 20 -6.595 -3.598 -7.801 1.00 0.00 C0 ATOM 320 CG TYR A 20 -5.655 -4.726 -8.176 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -6.148 -6.028 -8.361 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -4.286 -4.467 -8.338 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -5.272 -7.072 -8.688 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -3.402 -5.505 -8.672 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -3.895 -6.815 -8.851 1.00 0.00 C0 ATOM 326 OH TYR A 20 -3.048 -7.828 -9.183 1.00 0.00 O0 ATOM 0 H TYR A 20 -8.386 -1.881 -7.607 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.386 -2.446 -9.585 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.055 -2.871 -7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.399 -3.996 -7.182 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.204 -6.225 -8.251 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.910 -3.463 -8.205 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.652 -8.075 -8.815 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -2.348 -5.302 -8.792 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.135 -7.480 -9.257 1.00 0.00 H new ATOM 336 N LEU A 21 -9.040 -4.453 -9.392 1.00 0.00 N0 ATOM 337 CA LEU A 21 -9.803 -5.454 -10.124 1.00 0.00 C0 ATOM 338 C LEU A 21 -10.414 -4.869 -11.392 1.00 0.00 C0 ATOM 339 O LEU A 21 -10.698 -5.611 -12.329 1.00 0.00 O0 ATOM 340 CB LEU A 21 -10.864 -6.077 -9.208 1.00 0.00 C0 ATOM 341 CG LEU A 21 -11.774 -5.078 -8.481 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -12.962 -4.572 -9.297 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.339 -5.746 -7.225 1.00 0.00 C0 ATOM 0 H LEU A 21 -9.413 -4.240 -8.467 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.126 -6.246 -10.443 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.488 -6.744 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.360 -6.693 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.142 -4.216 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.544 -3.872 -8.697 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -12.600 -4.068 -10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.591 -5.414 -9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.988 -5.045 -6.700 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.913 -6.628 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.519 -6.042 -6.570 1.00 0.00 H new ATOM 355 N ARG A 22 -10.620 -3.549 -11.439 1.00 0.00 N0 ATOM 356 CA ARG A 22 -11.168 -2.901 -12.624 1.00 0.00 C0 ATOM 357 C ARG A 22 -10.281 -3.171 -13.837 1.00 0.00 C0 ATOM 358 O ARG A 22 -10.775 -3.164 -14.964 1.00 0.00 O0 ATOM 359 CB ARG A 22 -11.284 -1.401 -12.361 1.00 0.00 C0 ATOM 360 CG ARG A 22 -12.368 -1.138 -11.312 1.00 0.00 C0 ATOM 361 CD ARG A 22 -13.729 -0.787 -11.913 1.00 0.00 C0 ATOM 362 NE ARG A 22 -13.661 0.333 -12.860 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -13.318 1.590 -12.568 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -12.978 1.960 -11.334 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -13.320 2.492 -13.548 1.00 0.00 N0 ATOM 0 H ARG A 22 -10.414 -2.913 -10.669 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.157 -3.306 -12.838 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.328 -1.009 -12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.527 -0.878 -13.286 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.475 -2.022 -10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.045 -0.323 -10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.133 -1.662 -12.421 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.422 -0.536 -11.110 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.898 0.132 -13.832 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.975 1.274 -10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.721 2.929 -11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.580 2.216 -14.495 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.062 3.459 -13.352 1.00 0.00 H new ATOM 379 N SER A 23 -8.983 -3.409 -13.614 1.00 0.00 N0 ATOM 380 CA SER A 23 -8.039 -3.707 -14.684 1.00 0.00 C0 ATOM 381 C SER A 23 -8.035 -5.193 -15.046 1.00 0.00 C0 ATOM 382 O SER A 23 -7.352 -5.583 -15.990 1.00 0.00 O0 ATOM 383 CB SER A 23 -6.640 -3.258 -14.262 1.00 0.00 C0 ATOM 384 OG SER A 23 -6.177 -4.043 -13.184 1.00 0.00 O0 ATOM 0 H SER A 23 -8.563 -3.399 -12.685 1.00 0.00 H new ATOM 0 HA SER A 23 -8.350 -3.162 -15.575 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.954 -3.344 -15.104 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.660 -2.207 -13.973 1.00 0.00 H new ATOM 0 HG SER A 23 -6.570 -3.715 -12.348 1.00 0.00 H new ATOM 390 N LYS A 24 -8.784 -6.026 -14.311 1.00 0.00 N0 ATOM 391 CA LYS A 24 -8.886 -7.453 -14.589 1.00 0.00 C0 ATOM 392 C LYS A 24 -10.001 -7.726 -15.602 1.00 0.00 C0 ATOM 393 O LYS A 24 -9.851 -7.400 -16.775 1.00 0.00 O0 ATOM 394 CB LYS A 24 -9.014 -8.259 -13.286 1.00 0.00 C0 ATOM 395 CG LYS A 24 -7.701 -8.963 -12.926 1.00 0.00 C0 ATOM 396 CD LYS A 24 -6.529 -8.006 -12.724 1.00 0.00 C0 ATOM 397 CE LYS A 24 -6.824 -6.998 -11.623 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -5.669 -6.107 -11.431 1.00 0.00 N1+ ATOM 0 H LYS A 24 -9.334 -5.723 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 24 -7.964 -7.797 -15.057 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.305 -7.594 -12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.807 -8.999 -13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -7.847 -9.542 -12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.449 -9.670 -13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.633 -8.573 -12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.321 -7.480 -13.656 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.706 -6.412 -11.882 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.050 -7.519 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.479 -5.999 -10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -4.834 -6.515 -11.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.876 -5.176 -11.845 1.00 0.00 H new ATOM 412 N GLU A 25 -11.118 -8.319 -15.169 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.164 -8.781 -16.074 1.00 0.00 C0 ATOM 414 C GLU A 25 -13.515 -8.850 -15.360 1.00 0.00 C0 ATOM 415 O GLU A 25 -13.590 -8.640 -14.153 1.00 0.00 O0 ATOM 416 CB GLU A 25 -11.770 -10.156 -16.626 1.00 0.00 C0 ATOM 417 CG GLU A 25 -11.481 -11.148 -15.497 1.00 0.00 C0 ATOM 418 CD GLU A 25 -11.309 -12.564 -16.036 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -12.051 -12.905 -16.985 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -10.440 -13.282 -15.494 1.00 0.00 O1- ATOM 0 H GLU A 25 -11.318 -8.490 -14.184 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.267 -8.074 -16.897 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.573 -10.541 -17.255 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.889 -10.057 -17.260 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.578 -10.846 -14.967 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.297 -11.128 -14.774 1.00 0.00 H new ATOM 427 N ARG A 26 -14.585 -9.145 -16.110 1.00 0.00 N0 ATOM 428 CA ARG A 26 -15.955 -9.097 -15.602 1.00 0.00 C0 ATOM 429 C ARG A 26 -16.225 -10.119 -14.495 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.312 -10.119 -13.923 1.00 0.00 O0 ATOM 431 CB ARG A 26 -16.951 -9.260 -16.756 1.00 0.00 C0 ATOM 432 CG ARG A 26 -16.673 -8.253 -17.877 1.00 0.00 C0 ATOM 433 CD ARG A 26 -17.768 -8.300 -18.944 1.00 0.00 C0 ATOM 434 NE ARG A 26 -18.993 -7.627 -18.491 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -20.201 -8.192 -18.395 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -20.382 -9.476 -18.708 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -21.244 -7.471 -17.983 1.00 0.00 N0 ATOM 0 H ARG A 26 -14.520 -9.424 -17.089 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.090 -8.117 -15.144 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.890 -10.274 -17.152 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.967 -9.123 -16.385 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.610 -7.248 -17.460 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.707 -8.469 -18.333 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.408 -7.826 -19.857 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.992 -9.338 -19.191 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.915 -6.645 -18.227 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -19.593 -10.040 -19.025 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.309 -9.894 -18.630 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.121 -6.488 -17.741 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -22.165 -7.903 -17.910 1.00 0.00 H new ATOM 451 N GLY A 27 -15.256 -10.983 -14.187 1.00 0.00 N0 ATOM 452 CA GLY A 27 -15.323 -11.847 -13.022 1.00 0.00 C0 ATOM 453 C GLY A 27 -13.937 -11.905 -12.391 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.091 -12.674 -12.841 1.00 0.00 O0 ATOM 0 H GLY A 27 -14.407 -11.098 -14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.051 -11.464 -12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.652 -12.846 -13.308 1.00 0.00 H new ATOM 458 N ASP A 28 -13.706 -11.095 -11.352 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.407 -11.056 -10.671 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.621 -10.976 -9.164 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.723 -10.649 -8.744 1.00 0.00 O0 ATOM 462 CB ASP A 28 -11.580 -9.865 -11.166 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.187 -9.839 -10.536 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -9.677 -10.934 -10.217 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -9.652 -8.720 -10.383 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.402 -10.458 -10.964 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.855 -11.968 -10.900 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.487 -9.913 -12.251 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.102 -8.937 -10.931 1.00 0.00 H new ATOM 470 N PHE A 29 -11.602 -11.264 -8.348 1.00 0.00 N0 ATOM 471 CA PHE A 29 -11.732 -11.245 -6.894 1.00 0.00 C0 ATOM 472 C PHE A 29 -10.388 -11.036 -6.193 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.374 -11.597 -6.605 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.361 -12.558 -6.431 1.00 0.00 C0 ATOM 475 CG PHE A 29 -11.807 -13.781 -7.128 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -10.590 -14.345 -6.718 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -12.514 -14.355 -8.195 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -10.085 -15.480 -7.368 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -12.010 -15.487 -8.850 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -10.794 -16.049 -8.435 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.670 -11.515 -8.678 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.369 -10.402 -6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.209 -12.664 -5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.437 -12.513 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.041 -13.904 -5.900 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.451 -13.923 -8.513 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.150 -15.916 -7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.557 -15.925 -9.672 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.403 -16.921 -8.938 1.00 0.00 H new ATOM 490 N VAL A 30 -10.390 -10.224 -5.126 1.00 0.00 N0 ATOM 491 CA VAL A 30 -9.238 -10.065 -4.239 1.00 0.00 C0 ATOM 492 C VAL A 30 -9.692 -10.030 -2.781 1.00 0.00 C0 ATOM 493 O VAL A 30 -10.746 -9.479 -2.465 1.00 0.00 O0 ATOM 494 CB VAL A 30 -8.387 -8.837 -4.600 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -7.806 -8.977 -6.005 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -9.172 -7.532 -4.508 1.00 0.00 C0 ATOM 0 H VAL A 30 -11.195 -9.659 -4.857 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.592 -10.932 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.581 -8.796 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.207 -8.097 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.178 -9.867 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.618 -9.067 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.523 -6.697 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.017 -7.567 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.537 -7.398 -3.490 1.00 0.00 H new ATOM 506 N ILE A 31 -8.891 -10.621 -1.889 1.00 0.00 N0 ATOM 507 CA ILE A 31 -9.172 -10.670 -0.461 1.00 0.00 C0 ATOM 508 C ILE A 31 -8.474 -9.506 0.232 1.00 0.00 C0 ATOM 509 O ILE A 31 -7.311 -9.224 -0.049 1.00 0.00 O0 ATOM 510 CB ILE A 31 -8.692 -12.009 0.111 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -9.590 -13.151 -0.381 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -8.675 -11.972 1.644 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.895 -14.506 -0.277 1.00 0.00 C0 ATOM 0 H ILE A 31 -8.019 -11.083 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.245 -10.585 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.675 -12.184 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.509 -13.168 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.876 -12.968 -1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.331 -12.933 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.001 -11.184 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.681 -11.773 2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.565 -15.287 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.990 -14.498 -0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.633 -14.702 0.763 1.00 0.00 H new ATOM 525 N ARG A 32 -9.185 -8.830 1.139 1.00 0.00 N0 ATOM 526 CA ARG A 32 -8.663 -7.703 1.900 1.00 0.00 C0 ATOM 527 C ARG A 32 -9.219 -7.703 3.316 1.00 0.00 C0 ATOM 528 O ARG A 32 -10.285 -8.256 3.561 1.00 0.00 O0 ATOM 529 CB ARG A 32 -9.022 -6.384 1.202 1.00 0.00 C0 ATOM 530 CG ARG A 32 -10.520 -6.307 0.892 1.00 0.00 C0 ATOM 531 CD ARG A 32 -11.005 -4.863 0.777 1.00 0.00 C0 ATOM 532 NE ARG A 32 -11.110 -4.233 2.098 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -12.052 -3.352 2.460 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -13.000 -2.957 1.606 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -12.044 -2.859 3.699 1.00 0.00 N0 ATOM 0 H ARG A 32 -10.153 -9.058 1.365 1.00 0.00 H new ATOM 0 HA ARG A 32 -7.579 -7.800 1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -8.736 -5.545 1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -8.452 -6.293 0.277 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -10.725 -6.834 -0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.080 -6.816 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -10.316 -4.294 0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.976 -4.841 0.282 1.00 0.00 H new ATOM 0 HE ARG A 32 -10.410 -4.486 2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.017 -3.327 0.656 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.707 -2.285 1.904 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -11.325 -3.153 4.360 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.756 -2.188 3.985 1.00 0.00 H new ATOM 549 N GLN A 33 -8.506 -7.084 4.259 1.00 0.00 N0 ATOM 550 CA GLN A 33 -9.038 -6.885 5.601 1.00 0.00 C0 ATOM 551 C GLN A 33 -10.292 -6.010 5.550 1.00 0.00 C0 ATOM 552 O GLN A 33 -10.371 -5.070 4.757 1.00 0.00 O0 ATOM 553 CB GLN A 33 -7.974 -6.264 6.516 1.00 0.00 C0 ATOM 554 CG GLN A 33 -8.629 -5.888 7.851 1.00 0.00 C0 ATOM 555 CD GLN A 33 -7.650 -5.666 8.997 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -6.441 -5.560 8.807 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -8.197 -5.595 10.209 1.00 0.00 N0 ATOM 0 H GLN A 33 -7.566 -6.716 4.116 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.314 -7.855 6.014 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.160 -6.969 6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.541 -5.381 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.215 -4.980 7.710 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -9.326 -6.677 8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.207 -5.689 10.319 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.606 -5.447 11.027 1.00 0.00 H new ATOM 566 N SER A 34 -11.275 -6.325 6.404 1.00 0.00 N0 ATOM 567 CA SER A 34 -12.514 -5.570 6.489 1.00 0.00 C0 ATOM 568 C SER A 34 -12.340 -4.342 7.380 1.00 0.00 C0 ATOM 569 O SER A 34 -11.500 -4.325 8.275 1.00 0.00 O0 ATOM 570 CB SER A 34 -13.608 -6.465 7.065 1.00 0.00 C0 ATOM 571 OG SER A 34 -14.804 -5.736 7.224 1.00 0.00 O0 ATOM 0 H SER A 34 -11.225 -7.112 7.051 1.00 0.00 H new ATOM 0 HA SER A 34 -12.791 -5.236 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.777 -7.315 6.404 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.289 -6.868 8.026 1.00 0.00 H new ATOM 0 HG SER A 34 -15.511 -6.145 6.682 1.00 0.00 H new ATOM 577 N SER A 35 -13.145 -3.305 7.132 1.00 0.00 N0 ATOM 578 CA SER A 35 -13.130 -2.106 7.952 1.00 0.00 C0 ATOM 579 C SER A 35 -13.794 -2.373 9.305 1.00 0.00 C0 ATOM 580 O SER A 35 -13.724 -1.544 10.210 1.00 0.00 O0 ATOM 581 CB SER A 35 -13.837 -0.985 7.187 1.00 0.00 C0 ATOM 582 OG SER A 35 -13.963 0.176 7.977 1.00 0.00 O0 ATOM 0 H SER A 35 -13.816 -3.279 6.364 1.00 0.00 H new ATOM 0 HA SER A 35 -12.103 -1.803 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.278 -0.752 6.281 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.825 -1.323 6.874 1.00 0.00 H new ATOM 0 HG SER A 35 -14.417 0.875 7.461 1.00 0.00 H new ATOM 588 N ARG A 36 -14.445 -3.533 9.453 1.00 0.00 N0 ATOM 589 CA ARG A 36 -15.159 -3.884 10.672 1.00 0.00 C0 ATOM 590 C ARG A 36 -14.233 -4.395 11.779 1.00 0.00 C0 ATOM 591 O ARG A 36 -14.683 -4.521 12.916 1.00 0.00 O0 ATOM 592 CB ARG A 36 -16.245 -4.915 10.347 1.00 0.00 C0 ATOM 593 CG ARG A 36 -17.579 -4.240 10.007 1.00 0.00 C0 ATOM 594 CD ARG A 36 -17.487 -3.190 8.896 1.00 0.00 C0 ATOM 595 NE ARG A 36 -17.184 -3.788 7.591 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -17.122 -3.089 6.452 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -17.304 -1.771 6.441 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -16.875 -3.713 5.302 1.00 0.00 N0 ATOM 0 H ARG A 36 -14.488 -4.249 8.728 1.00 0.00 H new ATOM 0 HA ARG A 36 -15.618 -2.975 11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -15.923 -5.531 9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -16.381 -5.582 11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -18.295 -5.006 9.709 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -17.974 -3.767 10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -18.429 -2.646 8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -16.715 -2.463 9.149 1.00 0.00 H new ATOM 0 HE ARG A 36 -17.011 -4.792 7.550 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -17.495 -1.275 7.312 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -17.253 -1.256 5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -16.733 -4.723 5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -16.828 -3.181 4.433 1.00 0.00 H new ATOM 612 N GLY A 37 -12.960 -4.690 11.483 1.00 0.00 N0 ATOM 613 CA GLY A 37 -12.018 -5.083 12.523 1.00 0.00 C0 ATOM 614 C GLY A 37 -10.988 -6.110 12.060 1.00 0.00 C0 ATOM 615 O GLY A 37 -10.917 -6.444 10.879 1.00 0.00 O0 ATOM 0 H GLY A 37 -12.568 -4.663 10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.497 -4.196 12.884 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -12.572 -5.492 13.367 1.00 0.00 H new ATOM 619 N ASP A 38 -10.187 -6.609 13.011 1.00 0.00 N0 ATOM 620 CA ASP A 38 -9.200 -7.650 12.752 1.00 0.00 C0 ATOM 621 C ASP A 38 -9.847 -9.028 12.678 1.00 0.00 C0 ATOM 622 O ASP A 38 -9.308 -9.911 12.024 1.00 0.00 O0 ATOM 623 CB ASP A 38 -8.114 -7.636 13.834 1.00 0.00 C0 ATOM 624 CG ASP A 38 -7.229 -6.394 13.750 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -6.401 -6.216 14.669 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -7.380 -5.628 12.771 1.00 0.00 O1- ATOM 0 H ASP A 38 -10.210 -6.297 13.982 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.744 -7.440 11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.583 -7.680 14.817 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.495 -8.528 13.736 1.00 0.00 H new ATOM 631 N ASP A 39 -10.993 -9.236 13.331 1.00 0.00 N0 ATOM 632 CA ASP A 39 -11.690 -10.502 13.204 1.00 0.00 C0 ATOM 633 C ASP A 39 -12.524 -10.498 11.924 1.00 0.00 C0 ATOM 634 O ASP A 39 -13.427 -11.313 11.788 1.00 0.00 O0 ATOM 635 CB ASP A 39 -12.568 -10.808 14.426 1.00 0.00 C0 ATOM 636 CG ASP A 39 -13.578 -9.708 14.751 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -14.716 -10.083 15.117 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -13.205 -8.520 14.633 1.00 0.00 O1- ATOM 0 H ASP A 39 -11.445 -8.554 13.940 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.943 -11.294 13.151 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.104 -11.741 14.252 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.926 -10.966 15.292 1.00 0.00 H new ATOM 643 N HIS A 40 -12.234 -9.590 10.984 1.00 0.00 N0 ATOM 644 CA HIS A 40 -13.008 -9.491 9.761 1.00 0.00 C0 ATOM 645 C HIS A 40 -12.136 -9.298 8.520 1.00 0.00 C0 ATOM 646 O HIS A 40 -11.182 -8.521 8.521 1.00 0.00 O0 ATOM 647 CB HIS A 40 -14.039 -8.365 9.886 1.00 0.00 C0 ATOM 648 CG HIS A 40 -15.021 -8.567 11.006 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -16.177 -9.352 10.939 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -14.923 -8.012 12.251 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -16.741 -9.247 12.153 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -16.009 -8.460 12.961 1.00 0.00 N0 ATOM 0 H HIS A 40 -11.469 -8.919 11.055 1.00 0.00 H new ATOM 0 HA HIS A 40 -13.524 -10.441 9.626 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -13.516 -7.421 10.039 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -14.585 -8.278 8.947 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -14.145 -7.352 12.606 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -17.662 -9.731 12.443 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -16.223 -8.235 13.933 1.00 0.00 H new ATOM 660 N LEU A 41 -12.488 -10.024 7.456 1.00 0.00 N0 ATOM 661 CA LEU A 41 -11.883 -9.917 6.135 1.00 0.00 C0 ATOM 662 C LEU A 41 -12.998 -9.619 5.137 1.00 0.00 C0 ATOM 663 O LEU A 41 -14.174 -9.645 5.495 1.00 0.00 O0 ATOM 664 CB LEU A 41 -11.162 -11.219 5.764 1.00 0.00 C0 ATOM 665 CG LEU A 41 -9.653 -11.013 5.587 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -8.978 -10.651 6.905 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -9.030 -12.293 5.042 1.00 0.00 C0 ATOM 0 H LEU A 41 -13.228 -10.725 7.497 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.141 -9.119 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.337 -11.964 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -11.584 -11.616 4.841 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.504 -10.188 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.909 -10.513 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.408 -9.727 7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.133 -11.454 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.957 -12.150 4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.207 -13.110 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.480 -12.536 4.079 1.00 0.00 H new ATOM 679 N ALA A 42 -12.635 -9.334 3.887 1.00 0.00 N0 ATOM 680 CA ALA A 42 -13.598 -9.069 2.838 1.00 0.00 C0 ATOM 681 C ALA A 42 -13.067 -9.508 1.480 1.00 0.00 C0 ATOM 682 O ALA A 42 -11.878 -9.360 1.206 1.00 0.00 O0 ATOM 683 CB ALA A 42 -13.939 -7.579 2.828 1.00 0.00 C0 ATOM 0 H ALA A 42 -11.663 -9.282 3.581 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.502 -9.645 3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.664 -7.377 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.363 -7.296 3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.034 -7.000 2.646 1.00 0.00 H new ATOM 689 N ILE A 43 -13.946 -10.047 0.632 1.00 0.00 N0 ATOM 690 CA ILE A 43 -13.592 -10.351 -0.745 1.00 0.00 C0 ATOM 691 C ILE A 43 -14.224 -9.293 -1.640 1.00 0.00 C0 ATOM 692 O ILE A 43 -15.437 -9.113 -1.620 1.00 0.00 O0 ATOM 693 CB ILE A 43 -14.033 -11.766 -1.137 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -13.128 -12.785 -0.442 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.955 -11.964 -2.654 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -13.708 -14.197 -0.507 1.00 0.00 C0 ATOM 0 H ILE A 43 -14.907 -10.280 0.881 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.509 -10.329 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 43 -15.068 -11.908 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.143 -12.775 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.989 -12.497 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.273 -12.976 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.608 -11.245 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.929 -11.813 -2.988 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.035 -14.890 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.681 -14.214 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.822 -14.496 -1.549 1.00 0.00 H new ATOM 708 N THR A 44 -13.404 -8.593 -2.428 1.00 0.00 N0 ATOM 709 CA THR A 44 -13.891 -7.620 -3.394 1.00 0.00 C0 ATOM 710 C THR A 44 -13.766 -8.247 -4.764 1.00 0.00 C0 ATOM 711 O THR A 44 -12.663 -8.550 -5.216 1.00 0.00 O0 ATOM 712 CB THR A 44 -13.097 -6.314 -3.301 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -11.726 -6.562 -3.481 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -13.311 -5.655 -1.942 1.00 0.00 C0 ATOM 0 H THR A 44 -12.389 -8.688 -2.410 1.00 0.00 H new ATOM 0 HA THR A 44 -14.931 -7.364 -3.192 1.00 0.00 H new ATOM 0 HB THR A 44 -13.452 -5.646 -4.086 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.234 -6.275 -2.683 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.739 -4.728 -1.893 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.370 -5.436 -1.807 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.976 -6.330 -1.154 1.00 0.00 H new ATOM 722 N TRP A 45 -14.911 -8.440 -5.423 1.00 0.00 N0 ATOM 723 CA TRP A 45 -14.951 -9.164 -6.677 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.643 -8.360 -7.777 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.695 -7.762 -7.557 1.00 0.00 O0 ATOM 726 CB TRP A 45 -15.527 -10.564 -6.417 1.00 0.00 C0 ATOM 727 CG TRP A 45 -17.011 -10.727 -6.357 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -17.809 -10.415 -5.311 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -17.901 -11.249 -7.390 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -19.120 -10.718 -5.621 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -19.229 -11.264 -6.883 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -17.711 -11.738 -8.696 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -20.312 -11.742 -7.630 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.790 -12.217 -9.455 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -20.090 -12.228 -8.924 1.00 0.00 C0 ATOM 0 H TRP A 45 -15.818 -8.102 -5.102 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.946 -9.308 -7.073 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.153 -11.226 -7.198 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -15.116 -10.921 -5.472 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -17.472 -9.993 -4.376 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -19.909 -10.558 -4.995 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.718 -11.745 -9.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -21.308 -11.736 -7.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -18.619 -12.581 -10.457 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -20.913 -12.609 -9.510 1.00 0.00 H new ATOM 746 N LYS A 46 -15.032 -8.355 -8.970 1.00 0.00 N0 ATOM 747 CA LYS A 46 -15.465 -7.563 -10.111 1.00 0.00 C0 ATOM 748 C LYS A 46 -16.579 -8.271 -10.857 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.487 -9.479 -11.089 1.00 0.00 O0 ATOM 750 CB LYS A 46 -14.295 -7.346 -11.071 1.00 0.00 C0 ATOM 751 CG LYS A 46 -14.694 -6.426 -12.228 1.00 0.00 C0 ATOM 752 CD LYS A 46 -13.433 -5.978 -12.965 1.00 0.00 C0 ATOM 753 CE LYS A 46 -13.754 -5.503 -14.380 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -12.525 -5.306 -15.168 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.204 -8.918 -9.165 1.00 0.00 H new ATOM 0 HA LYS A 46 -15.827 -6.604 -9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.453 -6.912 -10.531 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -13.961 -8.306 -11.464 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -15.364 -6.949 -12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.237 -5.560 -11.850 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.952 -5.173 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.723 -6.804 -13.009 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.393 -6.234 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -14.314 -4.569 -14.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.716 -5.519 -16.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.209 -4.319 -15.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.781 -5.941 -14.815 1.00 0.00 H new ATOM 768 N LEU A 47 -17.607 -7.492 -11.214 1.00 0.00 N0 ATOM 769 CA LEU A 47 -18.787 -7.961 -11.920 1.00 0.00 C0 ATOM 770 C LEU A 47 -18.805 -7.436 -13.353 1.00 0.00 C0 ATOM 771 O LEU A 47 -19.396 -8.060 -14.235 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.040 -7.445 -11.197 1.00 0.00 C0 ATOM 773 CG LEU A 47 -19.976 -7.600 -9.676 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.285 -7.107 -9.071 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.778 -9.053 -9.269 1.00 0.00 C0 ATOM 0 H LEU A 47 -17.634 -6.493 -11.011 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.770 -9.051 -11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.183 -6.392 -11.441 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -20.912 -7.980 -11.572 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.129 -7.017 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.248 -7.214 -7.987 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.432 -6.058 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.113 -7.696 -9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.737 -9.124 -8.182 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.610 -9.652 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.845 -9.425 -9.692 1.00 0.00 H new ATOM 787 N ASP A 48 -18.160 -6.291 -13.591 1.00 0.00 N0 ATOM 788 CA ASP A 48 -18.096 -5.677 -14.905 1.00 0.00 C0 ATOM 789 C ASP A 48 -16.981 -4.632 -14.925 1.00 0.00 C0 ATOM 790 O ASP A 48 -16.371 -4.362 -13.893 1.00 0.00 O0 ATOM 791 CB ASP A 48 -19.453 -5.051 -15.244 1.00 0.00 C0 ATOM 792 CG ASP A 48 -19.703 -5.029 -16.749 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -20.889 -4.922 -17.130 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -18.711 -5.119 -17.505 1.00 0.00 O1- ATOM 0 H ASP A 48 -17.667 -5.767 -12.868 1.00 0.00 H new ATOM 0 HA ASP A 48 -17.871 -6.430 -15.660 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.246 -5.613 -14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.493 -4.034 -14.853 1.00 0.00 H new ATOM 799 N LYS A 49 -16.718 -4.048 -16.100 1.00 0.00 N0 ATOM 800 CA LYS A 49 -15.626 -3.108 -16.325 1.00 0.00 C0 ATOM 801 C LYS A 49 -15.542 -2.046 -15.228 1.00 0.00 C0 ATOM 802 O LYS A 49 -14.440 -1.681 -14.822 1.00 0.00 O0 ATOM 803 CB LYS A 49 -15.855 -2.438 -17.681 1.00 0.00 C0 ATOM 804 CG LYS A 49 -14.791 -1.377 -17.961 1.00 0.00 C0 ATOM 805 CD LYS A 49 -15.187 -0.551 -19.186 1.00 0.00 C0 ATOM 806 CE LYS A 49 -14.274 0.670 -19.317 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -14.391 1.552 -18.139 1.00 0.00 N1+ ATOM 0 H LYS A 49 -17.274 -4.223 -16.937 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.683 -3.654 -16.309 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.837 -3.191 -18.469 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.844 -1.979 -17.700 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.678 -0.726 -17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -13.826 -1.854 -18.130 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.118 -1.164 -20.085 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.225 -0.230 -19.098 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.240 0.344 -19.429 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.533 1.226 -20.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -14.001 2.489 -18.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.392 1.648 -17.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.862 1.141 -17.344 1.00 0.00 H new ATOM 821 N ASP A 50 -16.693 -1.558 -14.757 1.00 0.00 N0 ATOM 822 CA ASP A 50 -16.776 -0.491 -13.772 1.00 0.00 C0 ATOM 823 C ASP A 50 -17.779 -0.855 -12.679 1.00 0.00 C0 ATOM 824 O ASP A 50 -18.656 -0.059 -12.346 1.00 0.00 O0 ATOM 825 CB ASP A 50 -17.109 0.840 -14.459 1.00 0.00 C0 ATOM 826 CG ASP A 50 -16.110 1.219 -15.555 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -16.580 1.616 -16.645 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -14.887 1.111 -15.303 1.00 0.00 O1- ATOM 0 H ASP A 50 -17.604 -1.903 -15.058 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.808 -0.367 -13.287 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.107 0.778 -14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.135 1.632 -13.710 1.00 0.00 H new ATOM 833 N LEU A 51 -17.651 -2.065 -12.123 1.00 0.00 N0 ATOM 834 CA LEU A 51 -18.622 -2.583 -11.170 1.00 0.00 C0 ATOM 835 C LEU A 51 -18.008 -3.716 -10.340 1.00 0.00 C0 ATOM 836 O LEU A 51 -17.335 -4.587 -10.889 1.00 0.00 O0 ATOM 837 CB LEU A 51 -19.831 -3.079 -11.970 1.00 0.00 C0 ATOM 838 CG LEU A 51 -21.071 -3.325 -11.117 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -21.666 -1.995 -10.670 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -22.112 -4.062 -11.957 1.00 0.00 C0 ATOM 0 H LEU A 51 -16.879 -2.701 -12.322 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.928 -1.805 -10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.071 -2.347 -12.741 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -19.563 -4.004 -12.481 1.00 0.00 H new ATOM 0 HG LEU A 51 -20.794 -3.915 -10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.551 -2.179 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.930 -1.446 -10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -21.943 -1.408 -11.545 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.003 -4.243 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -22.376 -3.456 -12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -21.701 -5.014 -12.292 1.00 0.00 H new ATOM 852 N PHE A 52 -18.231 -3.716 -9.018 1.00 0.00 N0 ATOM 853 CA PHE A 52 -17.639 -4.703 -8.125 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.472 -4.865 -6.856 1.00 0.00 C0 ATOM 855 O PHE A 52 -19.250 -3.982 -6.508 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.221 -4.266 -7.747 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.170 -3.396 -6.506 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -16.796 -2.141 -6.490 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -15.498 -3.854 -5.363 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -16.761 -1.354 -5.331 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -15.458 -3.064 -4.206 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -16.093 -1.815 -4.190 1.00 0.00 C0 ATOM 0 H PHE A 52 -18.824 -3.033 -8.547 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.610 -5.661 -8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.606 -5.152 -7.586 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -15.782 -3.721 -8.582 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.305 -1.781 -7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -15.010 -4.818 -5.375 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.250 -0.391 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.938 -3.418 -3.328 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.067 -1.208 -3.297 1.00 0.00 H new ATOM 872 N GLN A 53 -18.317 -5.988 -6.155 1.00 0.00 N0 ATOM 873 CA GLN A 53 -19.028 -6.222 -4.908 1.00 0.00 C0 ATOM 874 C GLN A 53 -18.061 -6.727 -3.844 1.00 0.00 C0 ATOM 875 O GLN A 53 -17.211 -7.572 -4.113 1.00 0.00 O0 ATOM 876 CB GLN A 53 -20.183 -7.206 -5.125 1.00 0.00 C0 ATOM 877 CG GLN A 53 -20.953 -7.446 -3.821 1.00 0.00 C0 ATOM 878 CD GLN A 53 -21.093 -8.923 -3.458 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -21.376 -9.764 -4.305 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -20.892 -9.247 -2.184 1.00 0.00 N0 ATOM 0 H GLN A 53 -17.701 -6.751 -6.435 1.00 0.00 H new ATOM 0 HA GLN A 53 -19.456 -5.282 -4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.860 -6.816 -5.885 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -19.794 -8.152 -5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.445 -6.927 -3.008 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -21.946 -7.006 -3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -20.658 -8.523 -1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.972 -10.219 -1.886 1.00 0.00 H new ATOM 889 N HIS A 54 -18.197 -6.200 -2.624 1.00 0.00 N0 ATOM 890 CA HIS A 54 -17.438 -6.636 -1.467 1.00 0.00 C0 ATOM 891 C HIS A 54 -18.284 -7.622 -0.669 1.00 0.00 C0 ATOM 892 O HIS A 54 -19.507 -7.500 -0.621 1.00 0.00 O0 ATOM 893 CB HIS A 54 -17.109 -5.423 -0.593 1.00 0.00 C0 ATOM 894 CG HIS A 54 -18.364 -4.728 -0.145 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -19.174 -3.937 -0.962 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -18.893 -4.778 1.111 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -20.186 -3.539 -0.174 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -20.041 -4.027 1.072 1.00 0.00 N0 ATOM 0 H HIS A 54 -18.851 -5.445 -2.418 1.00 0.00 H new ATOM 0 HA HIS A 54 -16.512 -7.115 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -16.535 -5.742 0.277 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -16.483 -4.727 -1.151 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -18.490 -5.303 1.964 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -21.005 -2.913 -0.496 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -20.676 -3.866 1.854 1.00 0.00 H new ATOM 906 N VAL A 55 -17.631 -8.599 -0.041 1.00 0.00 N0 ATOM 907 CA VAL A 55 -18.304 -9.515 0.865 1.00 0.00 C0 ATOM 908 C VAL A 55 -17.475 -9.691 2.128 1.00 0.00 C0 ATOM 909 O VAL A 55 -16.389 -10.263 2.085 1.00 0.00 O0 ATOM 910 CB VAL A 55 -18.635 -10.847 0.178 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -17.426 -11.583 -0.388 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -19.313 -11.776 1.187 1.00 0.00 C0 ATOM 0 H VAL A 55 -16.632 -8.773 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 55 -19.263 -9.087 1.156 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.281 -10.593 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.752 -12.513 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.934 -10.956 -1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.727 -11.807 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.551 -12.724 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.641 -11.954 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.231 -11.312 1.549 1.00 0.00 H new ATOM 922 N ASP A 56 -17.996 -9.195 3.255 1.00 0.00 N0 ATOM 923 CA ASP A 56 -17.319 -9.301 4.536 1.00 0.00 C0 ATOM 924 C ASP A 56 -17.396 -10.711 5.100 1.00 0.00 C0 ATOM 925 O ASP A 56 -18.310 -11.479 4.810 1.00 0.00 O0 ATOM 926 CB ASP A 56 -17.870 -8.277 5.526 1.00 0.00 C0 ATOM 927 CG ASP A 56 -17.554 -6.860 5.073 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -18.279 -6.352 4.191 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -16.578 -6.297 5.622 1.00 0.00 O1- ATOM 0 H ASP A 56 -18.894 -8.713 3.297 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.264 -9.080 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.949 -8.401 5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.441 -8.452 6.513 1.00 0.00 H new ATOM 934 N ILE A 57 -16.395 -11.025 5.923 1.00 0.00 N0 ATOM 935 CA ILE A 57 -16.168 -12.331 6.504 1.00 0.00 C0 ATOM 936 C ILE A 57 -15.761 -12.146 7.956 1.00 0.00 C0 ATOM 937 O ILE A 57 -14.999 -11.225 8.243 1.00 0.00 O0 ATOM 938 CB ILE A 57 -15.008 -13.005 5.765 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -15.244 -13.103 4.257 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -14.763 -14.394 6.352 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -13.913 -12.986 3.520 1.00 0.00 C0 ATOM 0 H ILE A 57 -15.695 -10.341 6.210 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.070 -12.938 6.429 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.126 -12.379 5.905 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.723 -14.052 4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.921 -12.313 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.937 -14.871 5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.514 -14.303 7.409 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.663 -15.000 6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.084 -13.056 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.452 -12.026 3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.251 -13.792 3.835 1.00 0.00 H new ATOM 953 N GLN A 58 -16.244 -12.994 8.868 1.00 0.00 N0 ATOM 954 CA GLN A 58 -15.767 -12.961 10.243 1.00 0.00 C0 ATOM 955 C GLN A 58 -14.847 -14.153 10.496 1.00 0.00 C0 ATOM 956 O GLN A 58 -15.158 -15.275 10.101 1.00 0.00 O0 ATOM 957 CB GLN A 58 -16.929 -12.894 11.230 1.00 0.00 C0 ATOM 958 CG GLN A 58 -16.371 -12.670 12.637 1.00 0.00 C0 ATOM 959 CD GLN A 58 -17.447 -12.270 13.639 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -18.607 -12.650 13.508 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -17.068 -11.492 14.655 1.00 0.00 N0 ATOM 0 H GLN A 58 -16.955 -13.700 8.678 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.185 -12.053 10.401 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -17.607 -12.084 10.960 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -17.506 -13.818 11.196 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -15.883 -13.582 12.979 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -15.607 -11.894 12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -16.096 -11.194 14.734 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -17.751 -11.195 15.352 1.00 0.00 H new ATOM 970 N GLU A 59 -13.715 -13.899 11.157 1.00 0.00 N0 ATOM 971 CA GLU A 59 -12.690 -14.899 11.402 1.00 0.00 C0 ATOM 972 C GLU A 59 -12.736 -15.368 12.853 1.00 0.00 C0 ATOM 973 O GLU A 59 -12.024 -14.852 13.713 1.00 0.00 O0 ATOM 974 CB GLU A 59 -11.323 -14.316 11.036 1.00 0.00 C0 ATOM 975 CG GLU A 59 -11.332 -13.813 9.592 1.00 0.00 C0 ATOM 976 CD GLU A 59 -9.918 -13.597 9.071 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -9.107 -13.015 9.825 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -9.669 -14.020 7.922 1.00 0.00 O1- ATOM 0 H GLU A 59 -13.488 -12.981 11.539 1.00 0.00 H new ATOM 0 HA GLU A 59 -12.871 -15.774 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.076 -13.498 11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.551 -15.075 11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.849 -14.533 8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.890 -12.878 9.534 1.00 0.00 H new ATOM 985 N LEU A 60 -13.590 -16.360 13.106 1.00 0.00 N0 ATOM 986 CA LEU A 60 -13.782 -16.959 14.417 1.00 0.00 C0 ATOM 987 C LEU A 60 -12.756 -18.075 14.653 1.00 0.00 C0 ATOM 988 O LEU A 60 -12.004 -18.431 13.749 1.00 0.00 O0 ATOM 989 CB LEU A 60 -15.259 -17.387 14.508 1.00 0.00 C0 ATOM 990 CG LEU A 60 -15.662 -18.213 15.734 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -15.533 -17.387 17.014 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -17.111 -18.666 15.561 1.00 0.00 C0 ATOM 0 H LEU A 60 -14.179 -16.776 12.385 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.595 -16.258 15.231 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.876 -16.488 14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -15.502 -17.963 13.615 1.00 0.00 H new ATOM 0 HG LEU A 60 -15.000 -19.075 15.818 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -15.825 -17.995 17.870 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -14.500 -17.062 17.135 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -16.183 -16.514 16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -17.414 -19.256 16.426 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -17.757 -17.793 15.473 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -17.197 -19.273 14.660 1.00 0.00 H new ATOM 1004 N GLU A 61 -12.724 -18.627 15.870 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -11.822 -19.693 16.286 1.00 0.00 C0 ATOM 1006 C GLU A 61 -10.346 -19.307 16.201 1.00 0.00 C0 ATOM 1007 O GLU A 61 -9.663 -19.670 15.243 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -12.131 -20.999 15.543 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -11.494 -22.260 16.155 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -10.134 -22.030 16.813 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -10.138 -21.525 17.956 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -9.112 -22.360 16.171 1.00 0.00 O1- ATOM 0 H GLU A 61 -13.351 -18.329 16.617 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.009 -19.864 17.346 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.212 -21.135 15.511 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.792 -20.902 14.512 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.177 -22.672 16.898 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.382 -23.011 15.373 1.00 0.00 H new ATOM 1019 N LYS A 62 -9.865 -18.571 17.210 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -8.434 -18.399 17.426 1.00 0.00 C0 ATOM 1021 C LYS A 62 -8.126 -17.923 18.847 1.00 0.00 C0 ATOM 1022 O LYS A 62 -6.971 -17.642 19.154 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -7.810 -17.473 16.376 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -6.302 -17.738 16.235 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -5.937 -19.221 16.077 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -6.681 -19.859 14.903 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -6.868 -21.309 15.090 1.00 0.00 N1+ ATOM 0 H LYS A 62 -10.452 -18.086 17.888 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.974 -19.380 17.308 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.301 -17.624 15.415 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.975 -16.433 16.658 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.927 -17.189 15.371 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.791 -17.341 17.112 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -4.862 -19.318 15.924 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.178 -19.756 16.996 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.653 -19.380 14.787 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.126 -19.681 13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.039 -21.759 14.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.014 -21.717 15.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.684 -21.476 15.713 1.00 0.00 H new ATOM 1041 N GLU A 63 -9.150 -17.835 19.703 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -9.094 -17.276 21.053 1.00 0.00 C0 ATOM 1043 C GLU A 63 -8.658 -15.805 21.092 1.00 0.00 C0 ATOM 1044 O GLU A 63 -9.051 -15.074 21.998 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -8.232 -18.178 21.946 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -8.174 -17.697 23.400 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -9.556 -17.550 24.032 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -9.654 -16.764 25.001 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -10.492 -18.220 23.542 1.00 0.00 O1- ATOM 0 H GLU A 63 -10.083 -18.168 19.459 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.109 -17.261 21.450 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.629 -19.193 21.920 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.221 -18.221 21.542 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.584 -18.401 23.987 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.658 -16.738 23.440 1.00 0.00 H new ATOM 1056 N ASN A 64 -7.854 -15.354 20.125 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -7.455 -13.963 19.998 1.00 0.00 C0 ATOM 1058 C ASN A 64 -7.784 -13.500 18.583 1.00 0.00 C0 ATOM 1059 O ASN A 64 -7.296 -14.091 17.622 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -5.957 -13.808 20.275 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -5.535 -14.112 21.712 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -6.481 -14.373 22.612 1.00 0.00 O0 flip ATOM 1063 ND2 ASN A 64 -4.345 -14.112 22.011 1.00 0.00 N0 flip ATOM 0 H ASN A 64 -7.461 -15.958 19.403 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.993 -13.354 20.725 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.408 -14.467 19.603 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -5.661 -12.787 20.033 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.641 -13.909 21.302 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.060 -14.315 22.969 1.00 0.00 H new ATOM 1070 N PRO A 65 -8.603 -12.453 18.430 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -8.977 -11.942 17.125 1.00 0.00 C0 ATOM 1072 C PRO A 65 -7.792 -11.242 16.458 1.00 0.00 C0 ATOM 1073 O PRO A 65 -7.864 -10.904 15.279 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -10.119 -10.964 17.401 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -9.819 -10.455 18.809 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -9.227 -11.686 19.494 1.00 0.00 C0 ATOM 0 HA PRO A 65 -9.281 -12.734 16.440 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -10.136 -10.151 16.675 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.090 -11.456 17.350 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -9.117 -9.622 18.797 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -10.720 -10.105 19.313 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -8.499 -11.402 20.253 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.001 -12.267 19.996 1.00 0.00 H new ATOM 1084 N LEU A 66 -6.701 -11.021 17.204 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -5.474 -10.481 16.639 1.00 0.00 C0 ATOM 1086 C LEU A 66 -4.820 -11.539 15.761 1.00 0.00 C0 ATOM 1087 O LEU A 66 -3.929 -11.230 14.970 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -4.478 -10.115 17.740 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -4.952 -9.022 18.700 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -5.939 -9.576 19.726 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -3.721 -8.508 19.438 1.00 0.00 C0 ATOM 0 H LEU A 66 -6.652 -11.212 18.205 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.730 -9.590 16.066 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.251 -11.011 18.317 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.547 -9.791 17.275 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.454 -8.234 18.138 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.257 -8.775 20.394 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.808 -9.986 19.211 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.457 -10.363 20.307 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.016 -7.724 20.135 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.258 -9.327 19.988 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.008 -8.105 18.719 1.00 0.00 H new ATOM 1103 N ALA A 67 -5.271 -12.789 15.908 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -4.760 -13.910 15.152 1.00 0.00 C0 ATOM 1105 C ALA A 67 -5.753 -14.296 14.053 1.00 0.00 C0 ATOM 1106 O ALA A 67 -6.886 -13.816 14.038 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -4.466 -15.060 16.109 1.00 0.00 C0 ATOM 0 H ALA A 67 -6.009 -13.041 16.565 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.828 -13.644 14.654 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.080 -15.911 15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.725 -14.743 16.842 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.383 -15.350 16.622 1.00 0.00 H new ATOM 1113 N LEU A 68 -5.333 -15.162 13.128 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -6.173 -15.593 12.021 1.00 0.00 C0 ATOM 1115 C LEU A 68 -7.141 -16.688 12.470 1.00 0.00 C0 ATOM 1116 O LEU A 68 -6.722 -17.665 13.085 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -5.260 -16.085 10.895 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -6.036 -16.557 9.661 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -6.809 -15.405 9.021 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -5.051 -17.113 8.634 1.00 0.00 C0 ATOM 0 H LEU A 68 -4.403 -15.580 13.130 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.780 -14.761 11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.582 -15.282 10.606 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.644 -16.904 11.266 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.745 -17.324 9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.350 -15.770 8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.517 -14.997 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.112 -14.624 8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.596 -17.451 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.345 -16.333 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.508 -17.952 9.068 1.00 0.00 H new ATOM 1132 N GLY A 69 -8.433 -16.531 12.166 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -9.452 -17.478 12.591 1.00 0.00 C0 ATOM 1134 C GLY A 69 -9.481 -18.715 11.700 1.00 0.00 C0 ATOM 1135 O GLY A 69 -9.389 -18.604 10.479 1.00 0.00 O0 ATOM 0 H GLY A 69 -8.794 -15.747 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.263 -17.777 13.622 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.428 -16.994 12.573 1.00 0.00 H new ATOM 1139 N LYS A 70 -9.609 -19.900 12.310 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -9.698 -21.162 11.615 1.00 0.00 C0 ATOM 1141 C LYS A 70 -11.052 -21.393 10.947 1.00 0.00 C0 ATOM 1142 O LYS A 70 -11.215 -22.352 10.194 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -9.463 -22.233 12.663 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -8.301 -23.123 12.253 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -8.687 -24.000 11.058 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -8.366 -23.353 9.705 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -8.833 -24.188 8.584 1.00 0.00 N1+ ATOM 0 H LYS A 70 -9.653 -19.995 13.325 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.964 -21.181 10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.253 -21.769 13.627 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.364 -22.834 12.788 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.439 -22.508 11.996 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.005 -23.753 13.092 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.163 -24.953 11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.754 -24.218 11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.836 -22.371 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.290 -23.197 9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.245 -24.004 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.760 -25.192 8.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.824 -23.958 8.369 1.00 0.00 H new ATOM 1161 N VAL A 71 -12.016 -20.520 11.222 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -13.333 -20.560 10.610 1.00 0.00 C0 ATOM 1163 C VAL A 71 -13.636 -19.203 9.998 1.00 0.00 C0 ATOM 1164 O VAL A 71 -13.275 -18.165 10.547 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -14.412 -21.004 11.599 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -14.204 -22.466 11.983 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -14.386 -20.145 12.852 1.00 0.00 C0 ATOM 0 H VAL A 71 -11.899 -19.755 11.886 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.335 -21.310 9.819 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.381 -20.888 11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -14.978 -22.771 12.687 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.261 -23.088 11.090 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.225 -22.585 12.446 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -15.162 -20.481 13.539 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -13.412 -20.233 13.334 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -14.565 -19.104 12.583 1.00 0.00 H new ATOM 1177 N LEU A 72 -14.307 -19.230 8.848 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -14.687 -18.034 8.128 1.00 0.00 C0 ATOM 1179 C LEU A 72 -16.208 -18.026 8.020 1.00 0.00 C0 ATOM 1180 O LEU A 72 -16.792 -18.922 7.413 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -14.036 -18.031 6.738 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -12.505 -17.934 6.709 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -12.002 -16.715 7.477 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -11.807 -19.179 7.248 1.00 0.00 C0 ATOM 0 H LEU A 72 -14.601 -20.094 8.393 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.348 -17.140 8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -14.332 -18.943 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.443 -17.194 6.170 1.00 0.00 H new ATOM 0 HG LEU A 72 -12.251 -17.837 5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.913 -16.681 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.411 -15.809 7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -12.321 -16.783 8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.727 -19.041 7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -12.104 -19.343 8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.091 -20.044 6.648 1.00 0.00 H new ATOM 1196 N VAL A 73 -16.844 -17.013 8.612 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -18.291 -16.862 8.584 1.00 0.00 C0 ATOM 1198 C VAL A 73 -18.674 -15.770 7.595 1.00 0.00 C0 ATOM 1199 O VAL A 73 -18.138 -14.665 7.655 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -18.806 -16.541 9.990 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -20.321 -16.331 9.968 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -18.479 -17.684 10.952 1.00 0.00 C0 ATOM 0 H VAL A 73 -16.363 -16.274 9.125 1.00 0.00 H new ATOM 0 HA VAL A 73 -18.752 -17.795 8.258 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.316 -15.628 10.328 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -20.671 -16.104 10.975 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -20.564 -15.502 9.303 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -20.809 -17.238 9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -18.852 -17.440 11.947 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -18.953 -18.601 10.602 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -17.399 -17.827 10.994 1.00 0.00 H new ATOM 1212 N VAL A 74 -19.602 -16.091 6.689 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -20.110 -15.153 5.701 1.00 0.00 C0 ATOM 1214 C VAL A 74 -21.624 -15.275 5.665 1.00 0.00 C0 ATOM 1215 O VAL A 74 -22.141 -16.375 5.502 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -19.508 -15.459 4.327 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -20.119 -14.552 3.260 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -17.997 -15.249 4.349 1.00 0.00 C0 ATOM 0 H VAL A 74 -20.021 -17.019 6.626 1.00 0.00 H new ATOM 0 HA VAL A 74 -19.830 -14.134 5.967 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.728 -16.499 4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -19.679 -14.784 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -21.196 -14.714 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.918 -13.510 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.584 -15.471 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.777 -14.214 4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.548 -15.912 5.088 1.00 0.00 H new ATOM 1228 N GLU A 75 -22.330 -14.150 5.818 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -23.787 -14.142 5.858 1.00 0.00 C0 ATOM 1230 C GLU A 75 -24.319 -15.180 6.852 1.00 0.00 C0 ATOM 1231 O GLU A 75 -25.386 -15.761 6.656 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -24.360 -14.280 4.443 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -23.910 -13.090 3.588 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -24.343 -13.212 2.130 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -25.119 -14.145 1.830 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -23.891 -12.366 1.326 1.00 0.00 O1- ATOM 0 H GLU A 75 -21.906 -13.227 5.917 1.00 0.00 H new ATOM 0 HA GLU A 75 -24.134 -13.180 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.022 -15.213 3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.448 -14.321 4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -24.319 -12.171 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -22.824 -13.005 3.634 1.00 0.00 H new ATOM 1243 N GLY A 76 -23.557 -15.411 7.931 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -23.929 -16.323 9.001 1.00 0.00 C0 ATOM 1245 C GLY A 76 -23.545 -17.773 8.718 1.00 0.00 C0 ATOM 1246 O GLY A 76 -23.977 -18.660 9.451 1.00 0.00 O0 ATOM 0 H GLY A 76 -22.655 -14.959 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.451 -16.001 9.926 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -25.005 -16.264 9.162 1.00 0.00 H new ATOM 1250 N GLN A 77 -22.747 -18.038 7.677 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -22.417 -19.398 7.285 1.00 0.00 C0 ATOM 1252 C GLN A 77 -20.928 -19.653 7.486 1.00 0.00 C0 ATOM 1253 O GLN A 77 -20.102 -18.981 6.871 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -22.822 -19.629 5.823 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -24.188 -19.014 5.498 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -25.281 -19.459 6.459 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -25.362 -20.629 6.822 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -26.130 -18.522 6.876 1.00 0.00 N0 ATOM 0 H GLN A 77 -22.320 -17.319 7.093 1.00 0.00 H new ATOM 0 HA GLN A 77 -22.969 -20.100 7.911 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -22.066 -19.199 5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -22.850 -20.700 5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -24.107 -17.927 5.525 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -24.471 -19.287 4.482 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -26.029 -17.561 6.551 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -26.882 -18.766 7.521 1.00 0.00 H new ATOM 1267 N ARG A 78 -20.592 -20.622 8.345 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -19.208 -20.963 8.650 1.00 0.00 C0 ATOM 1269 C ARG A 78 -18.610 -21.865 7.584 1.00 0.00 C0 ATOM 1270 O ARG A 78 -19.296 -22.705 7.003 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -19.132 -21.601 10.046 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -17.768 -22.212 10.382 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -17.659 -23.669 9.926 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -16.350 -24.225 10.280 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -15.681 -25.127 9.554 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -16.207 -25.636 8.438 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -14.471 -25.523 9.951 1.00 0.00 N0 ATOM 0 H ARG A 78 -21.276 -21.189 8.846 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.612 -20.050 8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.373 -20.845 10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -19.894 -22.377 10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.982 -21.625 9.907 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -17.602 -22.156 11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -18.449 -24.261 10.389 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -17.806 -23.730 8.848 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.917 -23.900 11.144 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -17.132 -25.338 8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.684 -26.323 7.895 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.062 -25.138 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.954 -26.211 9.403 1.00 0.00 H new ATOM 1291 N TYR A 79 -17.314 -21.669 7.344 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -16.506 -22.478 6.453 1.00 0.00 C0 ATOM 1293 C TYR A 79 -15.117 -22.638 7.062 1.00 0.00 C0 ATOM 1294 O TYR A 79 -14.766 -21.937 8.010 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -16.436 -21.814 5.085 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -17.728 -21.879 4.304 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -18.613 -20.789 4.291 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -18.038 -23.043 3.588 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -19.792 -20.851 3.536 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -19.219 -23.116 2.842 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -20.093 -22.013 2.798 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -21.224 -22.074 2.039 1.00 0.00 O0 ATOM 0 H TYR A 79 -16.786 -20.915 7.783 1.00 0.00 H new ATOM 0 HA TYR A 79 -16.949 -23.465 6.325 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -16.153 -20.769 5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -15.647 -22.288 4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -18.385 -19.902 4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -17.363 -23.886 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -20.469 -20.010 3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -19.460 -24.018 2.300 1.00 0.00 H new ATOM 0 HH TYR A 79 -21.235 -22.914 1.535 1.00 0.00 H new ATOM 1312 N HIS A 80 -14.328 -23.565 6.513 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -13.052 -23.947 7.091 1.00 0.00 C0 ATOM 1314 C HIS A 80 -11.896 -23.033 6.683 1.00 0.00 C0 ATOM 1315 O HIS A 80 -10.912 -22.955 7.411 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -12.771 -25.390 6.670 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -11.730 -26.074 7.516 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -11.862 -26.344 8.879 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -10.522 -26.534 7.080 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -10.729 -26.970 9.229 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -9.907 -27.101 8.171 1.00 0.00 N0 ATOM 0 H HIS A 80 -14.562 -24.067 5.656 1.00 0.00 H new ATOM 0 HA HIS A 80 -13.122 -23.852 8.175 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -13.698 -25.961 6.718 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -12.445 -25.399 5.630 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -10.127 -26.466 6.077 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -10.506 -27.322 10.225 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -8.988 -27.544 8.178 1.00 0.00 H new ATOM 1329 N ASP A 81 -12.000 -22.345 5.541 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -10.910 -21.547 4.982 1.00 0.00 C0 ATOM 1331 C ASP A 81 -11.456 -20.531 3.979 1.00 0.00 C0 ATOM 1332 O ASP A 81 -12.581 -20.668 3.501 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -9.873 -22.420 4.257 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -9.592 -23.762 4.926 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -8.779 -23.776 5.877 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -10.203 -24.755 4.469 1.00 0.00 O1- ATOM 0 H ASP A 81 -12.850 -22.328 4.977 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.429 -21.042 5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -10.219 -22.602 3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.939 -21.864 4.182 1.00 0.00 H new ATOM 1341 N LEU A 82 -10.654 -19.508 3.662 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -10.978 -18.498 2.671 1.00 0.00 C0 ATOM 1343 C LEU A 82 -11.251 -19.120 1.305 1.00 0.00 C0 ATOM 1344 O LEU A 82 -12.103 -18.639 0.561 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -9.773 -17.565 2.504 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -9.610 -16.458 3.554 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -10.850 -15.566 3.617 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -9.310 -17.039 4.934 1.00 0.00 C0 ATOM 0 H LEU A 82 -9.745 -19.364 4.101 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.866 -17.968 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.868 -18.173 2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.839 -17.096 1.522 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.761 -15.847 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.703 -14.792 4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.013 -15.101 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.719 -16.169 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.200 -16.228 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.129 -17.689 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.386 -17.615 4.893 1.00 0.00 H new ATOM 1360 N ASP A 83 -10.535 -20.190 0.960 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -10.737 -20.840 -0.321 1.00 0.00 C0 ATOM 1362 C ASP A 83 -12.099 -21.524 -0.376 1.00 0.00 C0 ATOM 1363 O ASP A 83 -12.652 -21.702 -1.458 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -9.643 -21.864 -0.597 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -8.288 -21.458 -0.028 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -7.374 -21.215 -0.845 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -8.185 -21.395 1.217 1.00 0.00 O1- ATOM 0 H ASP A 83 -9.819 -20.617 1.547 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.696 -20.066 -1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.936 -22.824 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.550 -22.007 -1.674 1.00 0.00 H new ATOM 1372 N GLN A 84 -12.648 -21.910 0.780 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -13.950 -22.553 0.794 1.00 0.00 C0 ATOM 1374 C GLN A 84 -15.012 -21.484 0.608 1.00 0.00 C0 ATOM 1375 O GLN A 84 -15.979 -21.709 -0.114 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -14.204 -23.274 2.122 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -12.985 -24.015 2.679 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -12.417 -25.079 1.748 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -12.993 -25.397 0.713 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -11.270 -25.636 2.128 1.00 0.00 N0 ATOM 0 H GLN A 84 -12.216 -21.789 1.696 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.984 -23.291 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.540 -22.545 2.859 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.017 -23.987 1.985 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -12.203 -23.289 2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.261 -24.485 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.824 -25.342 2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.837 -26.357 1.550 1.00 0.00 H new ATOM 1389 N ILE A 85 -14.840 -20.323 1.253 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -15.839 -19.277 1.144 1.00 0.00 C0 ATOM 1391 C ILE A 85 -15.807 -18.697 -0.257 1.00 0.00 C0 ATOM 1392 O ILE A 85 -16.844 -18.291 -0.767 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -15.657 -18.167 2.188 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -14.461 -17.268 1.879 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -15.527 -18.764 3.584 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -14.445 -16.025 2.754 1.00 0.00 C0 ATOM 0 H ILE A 85 -14.037 -20.096 1.839 1.00 0.00 H new ATOM 0 HA ILE A 85 -16.811 -19.728 1.342 1.00 0.00 H new ATOM 0 HB ILE A 85 -16.548 -17.541 2.148 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -13.538 -17.828 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -14.490 -16.973 0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -15.399 -17.963 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -16.427 -19.330 3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -14.662 -19.426 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -13.579 -15.414 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -15.356 -15.450 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -14.389 -16.319 3.802 1.00 0.00 H new ATOM 1408 N ILE A 86 -14.635 -18.646 -0.896 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -14.578 -18.081 -2.228 1.00 0.00 C0 ATOM 1410 C ILE A 86 -15.178 -19.036 -3.247 1.00 0.00 C0 ATOM 1411 O ILE A 86 -15.915 -18.584 -4.118 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -13.157 -17.652 -2.577 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -13.162 -16.854 -3.880 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -12.216 -18.844 -2.681 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -11.843 -16.104 -4.069 1.00 0.00 C0 ATOM 0 H ILE A 86 -13.747 -18.979 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.188 -17.178 -2.253 1.00 0.00 H new ATOM 0 HB ILE A 86 -12.787 -17.020 -1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.326 -17.527 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.990 -16.145 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -11.214 -18.496 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.190 -19.371 -1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.570 -19.520 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.873 -15.544 -5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.694 -15.415 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.020 -16.818 -4.100 1.00 0.00 H new ATOM 1427 N VAL A 87 -14.890 -20.340 -3.170 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -15.495 -21.248 -4.133 1.00 0.00 C0 ATOM 1429 C VAL A 87 -16.991 -21.338 -3.875 1.00 0.00 C0 ATOM 1430 O VAL A 87 -17.779 -21.288 -4.812 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -14.839 -22.631 -4.100 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -13.364 -22.525 -4.489 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -14.997 -23.344 -2.758 1.00 0.00 C0 ATOM 0 H VAL A 87 -14.271 -20.770 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.331 -20.850 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.364 -23.245 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.908 -23.515 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.282 -22.115 -5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -12.849 -21.869 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.509 -24.318 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.538 -22.745 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -16.056 -23.479 -2.540 1.00 0.00 H new ATOM 1443 N GLU A 88 -17.391 -21.470 -2.611 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -18.796 -21.554 -2.252 1.00 0.00 C0 ATOM 1445 C GLU A 88 -19.528 -20.269 -2.622 1.00 0.00 C0 ATOM 1446 O GLU A 88 -20.470 -20.295 -3.415 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -18.917 -21.827 -0.752 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -18.602 -23.292 -0.450 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -19.871 -24.142 -0.492 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -19.847 -25.163 -1.212 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -20.845 -23.761 0.197 1.00 0.00 O1- ATOM 0 H GLU A 88 -16.753 -21.521 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 88 -19.257 -22.371 -2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -18.233 -21.181 -0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -19.925 -21.588 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -17.882 -23.670 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -18.137 -23.373 0.533 1.00 0.00 H new ATOM 1458 N TYR A 89 -19.098 -19.142 -2.054 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -19.826 -17.896 -2.201 1.00 0.00 C0 ATOM 1460 C TYR A 89 -19.786 -17.396 -3.636 1.00 0.00 C0 ATOM 1461 O TYR A 89 -20.827 -17.016 -4.168 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -19.238 -16.855 -1.249 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -20.072 -15.608 -1.093 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -21.060 -15.569 -0.103 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -19.859 -14.500 -1.927 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -21.838 -14.417 0.068 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -20.634 -13.341 -1.760 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -21.623 -13.294 -0.754 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -22.368 -12.166 -0.577 1.00 0.00 O0 ATOM 0 H TYR A 89 -18.251 -19.073 -1.491 1.00 0.00 H new ATOM 0 HA TYR A 89 -20.872 -18.069 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -19.104 -17.312 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -18.248 -16.572 -1.607 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -21.223 -16.429 0.530 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -19.101 -14.538 -2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -22.603 -14.390 0.830 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -20.474 -12.486 -2.401 1.00 0.00 H new ATOM 0 HH TYR A 89 -23.221 -12.400 -0.156 1.00 0.00 H new ATOM 1479 N LEU A 90 -18.609 -17.389 -4.272 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -18.521 -16.873 -5.627 1.00 0.00 C0 ATOM 1481 C LEU A 90 -19.187 -17.796 -6.624 1.00 0.00 C0 ATOM 1482 O LEU A 90 -19.987 -17.321 -7.419 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -17.078 -16.641 -6.065 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -16.391 -15.484 -5.341 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -15.086 -15.185 -6.076 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -17.249 -14.221 -5.411 1.00 0.00 C0 ATOM 0 H LEU A 90 -17.731 -17.726 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 90 -19.044 -15.917 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -16.506 -17.553 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.061 -16.447 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 90 -16.228 -15.760 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -14.571 -14.361 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -14.450 -16.070 -6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.304 -14.910 -7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.743 -13.408 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -17.403 -13.943 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.213 -14.410 -4.939 1.00 0.00 H new ATOM 1498 N GLN A 91 -18.894 -19.096 -6.620 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -19.430 -19.929 -7.682 1.00 0.00 C0 ATOM 1500 C GLN A 91 -20.949 -19.976 -7.591 1.00 0.00 C0 ATOM 1501 O GLN A 91 -21.619 -19.970 -8.622 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -18.836 -21.331 -7.607 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -17.316 -21.317 -7.771 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -16.864 -20.915 -9.170 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -17.672 -20.756 -10.084 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -15.555 -20.746 -9.348 1.00 0.00 N0 ATOM 0 H GLN A 91 -18.317 -19.573 -5.927 1.00 0.00 H new ATOM 0 HA GLN A 91 -19.156 -19.497 -8.645 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -19.093 -21.783 -6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -19.279 -21.955 -8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -16.886 -20.627 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -16.924 -22.307 -7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.912 -20.886 -8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.195 -20.477 -10.264 1.00 0.00 H new ATOM 1515 N ASN A 92 -21.505 -20.023 -6.377 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -22.954 -19.999 -6.237 1.00 0.00 C0 ATOM 1517 C ASN A 92 -23.520 -18.623 -6.593 1.00 0.00 C0 ATOM 1518 O ASN A 92 -24.573 -18.544 -7.224 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -23.343 -20.407 -4.818 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -23.167 -21.906 -4.616 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -23.876 -22.702 -5.225 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -22.227 -22.302 -3.763 1.00 0.00 N0 ATOM 0 H ASN A 92 -20.985 -20.076 -5.501 1.00 0.00 H new ATOM 0 HA ASN A 92 -23.385 -20.716 -6.936 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.730 -19.865 -4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -24.380 -20.129 -4.627 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -22.076 -23.297 -3.597 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.657 -21.611 -3.275 1.00 0.00 H new ATOM 1529 N LYS A 93 -22.844 -17.537 -6.205 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -23.333 -16.200 -6.516 1.00 0.00 C0 ATOM 1531 C LYS A 93 -23.203 -15.906 -8.012 1.00 0.00 C0 ATOM 1532 O LYS A 93 -24.062 -15.236 -8.580 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -22.584 -15.165 -5.669 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -23.055 -13.761 -6.063 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -22.710 -12.701 -5.013 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -23.709 -12.763 -3.857 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -23.564 -11.605 -2.956 1.00 0.00 N1+ ATOM 0 H LYS A 93 -21.969 -17.561 -5.682 1.00 0.00 H new ATOM 0 HA LYS A 93 -24.393 -16.142 -6.269 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -22.770 -15.341 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.509 -15.259 -5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.601 -13.484 -7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -24.134 -13.775 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -21.699 -12.863 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -22.727 -11.710 -5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.724 -12.793 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -23.559 -13.684 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -24.491 -11.361 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -22.904 -11.843 -2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -23.195 -10.793 -3.491 1.00 0.00 H new ATOM 1551 N ILE A 94 -22.140 -16.402 -8.650 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -21.928 -16.236 -10.080 1.00 0.00 C0 ATOM 1553 C ILE A 94 -22.939 -17.079 -10.857 1.00 0.00 C0 ATOM 1554 O ILE A 94 -23.350 -16.689 -11.950 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -20.471 -16.588 -10.419 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -19.548 -15.551 -9.761 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -20.229 -16.546 -11.928 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -18.080 -15.975 -9.797 1.00 0.00 C0 ATOM 0 H ILE A 94 -21.403 -16.931 -8.183 1.00 0.00 H new ATOM 0 HA ILE A 94 -22.091 -15.199 -10.374 1.00 0.00 H new ATOM 0 HB ILE A 94 -20.267 -17.594 -10.054 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -19.660 -14.594 -10.270 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -19.855 -15.400 -8.726 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -19.190 -16.799 -12.137 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -20.884 -17.264 -12.422 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -20.441 -15.545 -12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -17.468 -15.209 -9.320 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -17.961 -16.919 -9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -17.763 -16.100 -10.832 1.00 0.00 H new ATOM 1570 N ARG A 95 -23.350 -18.232 -10.312 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -24.378 -19.049 -10.952 1.00 0.00 C0 ATOM 1572 C ARG A 95 -25.700 -18.289 -10.928 1.00 0.00 C0 ATOM 1573 O ARG A 95 -26.417 -18.240 -11.927 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -24.485 -20.390 -10.217 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -24.965 -21.545 -11.104 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -26.365 -21.356 -11.696 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -27.390 -21.067 -10.682 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -27.746 -21.868 -9.673 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -27.158 -23.048 -9.471 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -28.715 -21.468 -8.853 1.00 0.00 N0 ATOM 0 H ARG A 95 -22.988 -18.613 -9.438 1.00 0.00 H new ATOM 0 HA ARG A 95 -24.119 -19.253 -11.991 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.510 -20.645 -9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -25.171 -20.280 -9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -24.255 -21.678 -11.920 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.954 -22.464 -10.518 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -26.339 -20.541 -12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -26.646 -22.257 -12.241 1.00 0.00 H new ATOM 0 HE ARG A 95 -27.874 -20.172 -10.755 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -26.415 -23.361 -10.095 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -27.452 -23.637 -8.692 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -29.169 -20.567 -9.002 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -29.003 -22.063 -8.076 1.00 0.00 H new ATOM 1594 N LEU A 96 -26.019 -17.694 -9.776 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -27.209 -16.870 -9.610 1.00 0.00 C0 ATOM 1596 C LEU A 96 -27.128 -15.650 -10.530 1.00 0.00 C0 ATOM 1597 O LEU A 96 -28.150 -15.173 -11.021 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -27.285 -16.434 -8.139 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -27.673 -17.587 -7.207 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -27.296 -17.246 -5.771 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -29.182 -17.821 -7.256 1.00 0.00 C0 ATOM 0 H LEU A 96 -25.454 -17.773 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.104 -17.433 -9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.320 -16.031 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.013 -15.629 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 96 -27.144 -18.481 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -27.575 -18.071 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -26.221 -17.080 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -27.822 -16.343 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -29.445 -18.643 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -29.701 -16.916 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -29.479 -18.071 -8.275 1.00 0.00 H new ATOM 1613 N LEU A 97 -25.917 -15.140 -10.768 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -25.727 -14.010 -11.655 1.00 0.00 C0 ATOM 1615 C LEU A 97 -25.966 -14.398 -13.111 1.00 0.00 C0 ATOM 1616 O LEU A 97 -26.437 -13.568 -13.881 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -24.327 -13.438 -11.440 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -23.993 -12.267 -12.373 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -24.936 -11.085 -12.147 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -22.561 -11.813 -12.098 1.00 0.00 C0 ATOM 0 H LEU A 97 -25.057 -15.499 -10.353 1.00 0.00 H new ATOM 0 HA LEU A 97 -26.461 -13.240 -11.420 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -24.234 -13.106 -10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -23.593 -14.230 -11.588 1.00 0.00 H new ATOM 0 HG LEU A 97 -24.106 -12.605 -13.403 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.671 -10.273 -12.824 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -25.963 -11.397 -12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.848 -10.741 -11.116 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.311 -10.980 -12.755 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.473 -11.494 -11.059 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -21.875 -12.640 -12.283 1.00 0.00 H new ATOM 1632 N ASN A 98 -25.653 -15.639 -13.506 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -25.928 -16.067 -14.872 1.00 0.00 C0 ATOM 1634 C ASN A 98 -27.422 -16.279 -15.074 1.00 0.00 C0 ATOM 1635 O ASN A 98 -27.945 -15.969 -16.140 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -25.185 -17.361 -15.197 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -23.736 -17.095 -15.583 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -23.389 -17.128 -16.761 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -22.872 -16.827 -14.608 1.00 0.00 N0 ATOM 0 H ASN A 98 -25.220 -16.345 -12.911 1.00 0.00 H new ATOM 0 HA ASN A 98 -25.581 -15.281 -15.543 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -25.216 -18.025 -14.333 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -25.691 -17.876 -16.014 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -21.894 -16.642 -14.830 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -23.188 -16.806 -13.638 1.00 0.00 H new ATOM 1646 N GLU A 99 -28.121 -16.804 -14.066 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -29.545 -17.037 -14.228 1.00 0.00 C0 ATOM 1648 C GLU A 99 -30.324 -15.725 -14.203 1.00 0.00 C0 ATOM 1649 O GLU A 99 -31.285 -15.574 -14.954 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -30.083 -18.034 -13.208 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -29.821 -17.590 -11.778 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -30.346 -18.624 -10.790 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -31.579 -18.648 -10.585 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -29.508 -19.380 -10.252 1.00 0.00 O1- ATOM 0 H GLU A 99 -27.735 -17.067 -13.159 1.00 0.00 H new ATOM 0 HA GLU A 99 -29.690 -17.488 -15.210 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -31.155 -18.160 -13.357 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -29.621 -19.007 -13.375 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -28.751 -17.445 -11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -30.302 -16.629 -11.596 1.00 0.00 H new ATOM 1661 N LEU A 100 -29.929 -14.773 -13.353 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -30.604 -13.485 -13.316 1.00 0.00 C0 ATOM 1663 C LEU A 100 -30.299 -12.678 -14.570 1.00 0.00 C0 ATOM 1664 O LEU A 100 -31.194 -12.024 -15.099 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -30.248 -12.727 -12.029 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -28.880 -12.045 -12.029 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -28.955 -10.646 -12.645 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -28.407 -11.870 -10.587 1.00 0.00 C0 ATOM 0 H LEU A 100 -29.157 -14.872 -12.693 1.00 0.00 H new ATOM 0 HA LEU A 100 -31.681 -13.651 -13.303 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -31.012 -11.971 -11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -30.287 -13.425 -11.193 1.00 0.00 H new ATOM 0 HG LEU A 100 -28.200 -12.669 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -27.966 -10.188 -12.630 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -29.305 -10.720 -13.675 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -29.648 -10.032 -12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -27.431 -11.384 -10.581 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.123 -11.255 -10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -28.329 -12.846 -10.109 1.00 0.00 H new ATOM 1680 N THR A 101 -29.056 -12.708 -15.061 1.00 0.00 N0 ATOM 1681 CA THR A 101 -28.720 -11.936 -16.250 1.00 0.00 C0 ATOM 1682 C THR A 101 -29.381 -12.553 -17.477 1.00 0.00 C0 ATOM 1683 O THR A 101 -29.661 -11.862 -18.453 1.00 0.00 O0 ATOM 1684 CB THR A 101 -27.203 -11.807 -16.410 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -26.918 -10.836 -17.388 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -26.584 -13.124 -16.860 1.00 0.00 C0 ATOM 0 H THR A 101 -28.287 -13.246 -14.662 1.00 0.00 H new ATOM 0 HA THR A 101 -29.109 -10.924 -16.139 1.00 0.00 H new ATOM 0 HB THR A 101 -26.786 -11.524 -15.443 1.00 0.00 H new ATOM 0 HG1 THR A 101 -27.518 -10.070 -17.273 1.00 0.00 H new ATOM 0 HG21 THR A 101 -25.506 -13.002 -16.965 1.00 0.00 H new ATOM 0 HG22 THR A 101 -26.791 -13.896 -16.119 1.00 0.00 H new ATOM 0 HG23 THR A 101 -27.011 -13.418 -17.819 1.00 0.00 H new ATOM 1694 N SER A 102 -29.632 -13.863 -17.420 1.00 0.00 N0 ATOM 1695 CA SER A 102 -30.352 -14.573 -18.462 1.00 0.00 C0 ATOM 1696 C SER A 102 -31.854 -14.288 -18.401 1.00 0.00 C0 ATOM 1697 O SER A 102 -32.579 -14.636 -19.330 1.00 0.00 O0 ATOM 1698 CB SER A 102 -30.081 -16.073 -18.343 1.00 0.00 C0 ATOM 1699 OG SER A 102 -28.704 -16.337 -18.489 1.00 0.00 O0 ATOM 0 H SER A 102 -29.338 -14.457 -16.645 1.00 0.00 H new ATOM 0 HA SER A 102 -29.995 -14.219 -19.429 1.00 0.00 H new ATOM 0 HB2 SER A 102 -30.427 -16.436 -17.375 1.00 0.00 H new ATOM 0 HB3 SER A 102 -30.644 -16.612 -19.105 1.00 0.00 H new ATOM 0 HG SER A 102 -28.259 -16.244 -17.621 1.00 0.00 H new ATOM 1705 N ASN A 103 -32.335 -13.660 -17.316 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -33.751 -13.367 -17.153 1.00 0.00 C0 ATOM 1707 C ASN A 103 -34.206 -12.271 -18.118 1.00 0.00 C0 ATOM 1708 O ASN A 103 -33.462 -11.335 -18.399 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -34.007 -12.961 -15.701 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -35.487 -12.954 -15.345 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -36.337 -13.311 -16.156 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -35.808 -12.547 -14.121 1.00 0.00 N0 ATOM 0 H ASN A 103 -31.752 -13.347 -16.539 1.00 0.00 H new ATOM 0 HA ASN A 103 -34.332 -14.259 -17.389 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -33.481 -13.648 -15.038 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -33.591 -11.969 -15.527 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -36.786 -12.525 -13.831 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -35.077 -12.257 -13.472 1.00 0.00 H new ATOM 1719 N GLU A 104 -35.437 -12.385 -18.629 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -35.993 -11.396 -19.542 1.00 0.00 C0 ATOM 1721 C GLU A 104 -36.201 -10.068 -18.818 1.00 0.00 C0 ATOM 1722 O GLU A 104 -36.315 -9.021 -19.453 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -37.327 -11.909 -20.104 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -38.380 -12.088 -19.004 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -39.796 -12.123 -19.567 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -39.966 -12.689 -20.669 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -40.692 -11.580 -18.881 1.00 0.00 O1- ATOM 0 H GLU A 104 -36.066 -13.160 -18.420 1.00 0.00 H new ATOM 0 HA GLU A 104 -35.296 -11.236 -20.364 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -37.699 -11.209 -20.852 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -37.166 -12.861 -20.610 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -38.183 -13.012 -18.461 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -38.296 -11.272 -18.286 1.00 0.00 H new ATOM 1734 N LYS A 105 -36.254 -10.112 -17.482 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -36.465 -8.937 -16.659 1.00 0.00 C0 ATOM 1736 C LYS A 105 -35.163 -8.179 -16.427 1.00 0.00 C0 ATOM 1737 O LYS A 105 -35.197 -7.074 -15.900 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -37.024 -9.350 -15.292 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -38.248 -10.266 -15.346 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -39.416 -9.661 -16.121 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -40.628 -10.569 -15.900 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -41.730 -10.247 -16.821 1.00 0.00 N1+ ATOM 0 H LYS A 105 -36.150 -10.974 -16.947 1.00 0.00 H new ATOM 0 HA LYS A 105 -37.168 -8.292 -17.186 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -36.237 -9.853 -14.731 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -37.286 -8.450 -14.736 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -37.966 -11.213 -15.807 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -38.572 -10.490 -14.330 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -39.625 -8.649 -15.773 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -39.177 -9.590 -17.182 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -40.332 -11.609 -16.037 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -40.974 -10.469 -14.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -42.525 -10.895 -16.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -42.041 -9.268 -16.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -41.403 -10.351 -17.803 1.00 0.00 H new ATOM 1756 N PHE A 106 -34.009 -8.739 -16.802 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -32.741 -8.113 -16.463 1.00 0.00 C0 ATOM 1758 C PHE A 106 -32.309 -7.082 -17.508 1.00 0.00 C0 ATOM 1759 O PHE A 106 -32.337 -7.349 -18.709 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -31.690 -9.192 -16.215 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -30.304 -8.671 -15.924 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -29.353 -8.597 -16.954 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -29.967 -8.267 -14.627 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -28.061 -8.129 -16.683 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -28.675 -7.799 -14.354 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -27.724 -7.735 -15.380 1.00 0.00 C0 ATOM 0 H PHE A 106 -33.932 -9.608 -17.330 1.00 0.00 H new ATOM 0 HA PHE A 106 -32.862 -7.545 -15.540 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -32.014 -9.809 -15.377 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -31.643 -9.841 -17.089 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -29.618 -8.901 -17.956 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -30.702 -8.316 -13.837 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -27.328 -8.072 -17.474 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -28.413 -7.488 -13.354 1.00 0.00 H new ATOM 0 HZ PHE A 106 -26.726 -7.381 -15.167 1.00 0.00 H new ATOM 1776 N LYS A 107 -31.906 -5.897 -17.034 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -31.428 -4.788 -17.849 1.00 0.00 C0 ATOM 1778 C LYS A 107 -29.915 -4.832 -18.067 1.00 0.00 C0 ATOM 1779 O LYS A 107 -29.248 -5.754 -17.617 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -31.850 -3.486 -17.174 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -33.149 -3.001 -17.797 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -32.837 -2.219 -19.068 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -34.118 -1.850 -19.819 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -34.791 -3.041 -20.371 1.00 0.00 N1+ ATOM 0 H LYS A 107 -31.906 -5.683 -16.037 1.00 0.00 H new ATOM 0 HA LYS A 107 -31.872 -4.861 -18.842 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -31.982 -3.643 -16.103 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -31.072 -2.732 -17.292 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -33.794 -3.849 -18.027 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -33.691 -2.370 -17.092 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -32.287 -1.313 -18.815 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -32.192 -2.813 -19.715 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -34.797 -1.328 -19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -33.879 -1.160 -20.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -35.317 -2.776 -21.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -34.080 -3.762 -20.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -35.451 -3.425 -19.665 1.00 0.00 H new ATOM 1798 N ALA A 108 -29.394 -3.816 -18.762 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -28.019 -3.731 -19.234 1.00 0.00 C0 ATOM 1800 C ALA A 108 -26.971 -4.260 -18.252 1.00 0.00 C0 ATOM 1801 O ALA A 108 -26.451 -5.358 -18.447 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -27.723 -2.282 -19.624 1.00 0.00 C0 ATOM 0 H ALA A 108 -29.947 -2.998 -19.019 1.00 0.00 H new ATOM 0 HA ALA A 108 -27.939 -4.391 -20.098 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -26.696 -2.204 -19.980 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -28.406 -1.971 -20.415 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -27.857 -1.637 -18.756 1.00 0.00 H new ATOM 1808 N GLY A 109 -26.656 -3.496 -17.204 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -25.664 -3.942 -16.232 1.00 0.00 C0 ATOM 1810 C GLY A 109 -25.154 -2.840 -15.302 1.00 0.00 C0 ATOM 1811 O GLY A 109 -24.591 -3.154 -14.255 1.00 0.00 O0 ATOM 0 H GLY A 109 -27.066 -2.582 -17.011 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.097 -4.739 -15.628 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -24.816 -4.371 -16.766 1.00 0.00 H new ATOM 1815 N THR A 110 -25.336 -1.563 -15.653 1.00 0.00 N0 ATOM 1816 CA THR A 110 -24.950 -0.477 -14.758 1.00 0.00 C0 ATOM 1817 C THR A 110 -25.905 0.710 -14.882 1.00 0.00 C0 ATOM 1818 O THR A 110 -26.568 0.864 -15.903 1.00 0.00 O0 ATOM 1819 CB THR A 110 -23.484 -0.081 -14.966 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -23.107 0.839 -13.968 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -23.264 0.566 -16.328 1.00 0.00 C0 ATOM 0 H THR A 110 -25.743 -1.262 -16.539 1.00 0.00 H new ATOM 0 HA THR A 110 -25.033 -0.836 -13.732 1.00 0.00 H new ATOM 0 HB THR A 110 -22.881 -0.988 -14.911 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.169 1.094 -14.096 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.213 0.833 -16.439 1.00 0.00 H new ATOM 0 HG22 THR A 110 -23.545 -0.135 -17.114 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.877 1.464 -16.407 1.00 0.00 H new ATOM 1829 N LYS A 111 -25.966 1.546 -13.837 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -26.957 2.607 -13.665 1.00 0.00 C0 ATOM 1831 C LYS A 111 -27.256 3.374 -14.946 1.00 0.00 C0 ATOM 1832 O LYS A 111 -28.399 3.426 -15.390 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -26.446 3.562 -12.584 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -27.529 4.569 -12.206 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -27.034 5.609 -11.192 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -26.371 4.994 -9.957 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -27.330 4.244 -9.121 1.00 0.00 N1+ ATOM 0 H LYS A 111 -25.302 1.497 -13.064 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.899 2.143 -13.373 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.144 2.996 -11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -25.561 4.088 -12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -27.877 5.079 -13.105 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -28.385 4.038 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.323 6.273 -11.683 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.876 6.223 -10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.568 4.327 -10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -25.914 5.784 -9.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -26.810 3.630 -8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -27.917 4.912 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.939 3.661 -9.730 1.00 0.00 H new ATOM 1851 N LYS A 112 -26.225 3.970 -15.542 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -26.359 4.737 -16.773 1.00 0.00 C0 ATOM 1853 C LYS A 112 -26.884 3.879 -17.919 1.00 0.00 C0 ATOM 1854 O LYS A 112 -27.738 4.314 -18.691 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -24.993 5.324 -17.129 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -24.996 5.807 -18.578 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -24.168 4.908 -19.489 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -24.870 4.904 -20.842 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -24.040 4.285 -21.891 1.00 0.00 N1+ ATOM 0 H LYS A 112 -25.272 3.933 -15.182 1.00 0.00 H new ATOM 0 HA LYS A 112 -27.085 5.535 -16.615 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -24.758 6.153 -16.461 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -24.217 4.572 -16.989 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -26.022 5.845 -18.944 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -24.604 6.823 -18.621 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -23.148 5.282 -19.581 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -24.102 3.899 -19.083 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -25.813 4.364 -20.760 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -25.113 5.927 -21.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -24.634 3.675 -22.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -23.608 5.029 -22.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -23.291 3.714 -21.449 1.00 0.00 H new ATOM 1873 N GLU A 113 -26.387 2.653 -18.047 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -26.766 1.823 -19.170 1.00 0.00 C0 ATOM 1875 C GLU A 113 -28.214 1.381 -19.034 1.00 0.00 C0 ATOM 1876 O GLU A 113 -28.977 1.429 -19.997 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -25.859 0.608 -19.161 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -24.388 0.970 -19.347 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -24.094 1.540 -20.728 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -24.989 1.468 -21.599 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -22.966 2.049 -20.904 1.00 0.00 O1- ATOM 0 H GLU A 113 -25.731 2.223 -17.395 1.00 0.00 H new ATOM 0 HA GLU A 113 -26.667 2.378 -20.103 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -25.981 0.075 -18.218 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -26.164 -0.074 -19.954 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -24.098 1.698 -18.589 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -23.776 0.082 -19.187 1.00 0.00 H new ATOM 1888 N VAL A 114 -28.593 0.948 -17.827 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -29.945 0.482 -17.564 1.00 0.00 C0 ATOM 1890 C VAL A 114 -30.932 1.644 -17.579 1.00 0.00 C0 ATOM 1891 O VAL A 114 -32.072 1.452 -17.994 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -30.015 -0.276 -16.233 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -28.950 -1.368 -16.176 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -29.819 0.631 -15.020 1.00 0.00 C0 ATOM 0 H VAL A 114 -27.974 0.913 -17.017 1.00 0.00 H new ATOM 0 HA VAL A 114 -30.223 -0.209 -18.360 1.00 0.00 H new ATOM 0 HB VAL A 114 -31.016 -0.704 -16.191 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -29.018 -1.893 -15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -29.109 -2.074 -16.991 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -27.962 -0.918 -16.273 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -29.879 0.037 -14.108 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -28.841 1.109 -15.078 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -30.597 1.395 -15.007 1.00 0.00 H new ATOM 1904 N VAL A 115 -30.521 2.841 -17.138 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -31.427 3.983 -17.180 1.00 0.00 C0 ATOM 1906 C VAL A 115 -31.635 4.427 -18.625 1.00 0.00 C0 ATOM 1907 O VAL A 115 -32.733 4.848 -18.985 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -30.943 5.122 -16.269 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -29.793 5.923 -16.863 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -32.097 6.094 -16.023 1.00 0.00 C0 ATOM 0 H VAL A 115 -29.594 3.035 -16.760 1.00 0.00 H new ATOM 0 HA VAL A 115 -32.397 3.681 -16.785 1.00 0.00 H new ATOM 0 HB VAL A 115 -30.592 4.652 -15.350 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -29.501 6.710 -16.168 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -28.944 5.263 -17.041 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -30.109 6.370 -17.806 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -31.759 6.904 -15.377 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -32.435 6.505 -16.974 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -32.921 5.566 -15.542 1.00 0.00 H new ATOM 1920 N LYS A 116 -30.590 4.338 -19.455 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -30.672 4.645 -20.871 1.00 0.00 C0 ATOM 1922 C LYS A 116 -31.481 3.582 -21.606 1.00 0.00 C0 ATOM 1923 O LYS A 116 -32.178 3.898 -22.563 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -29.246 4.711 -21.433 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -29.233 5.029 -22.933 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -29.710 6.459 -23.204 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -29.977 6.652 -24.698 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -31.194 5.923 -25.104 1.00 0.00 N1+ ATOM 0 H LYS A 116 -29.660 4.048 -19.152 1.00 0.00 H new ATOM 0 HA LYS A 116 -31.175 5.602 -21.012 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -28.680 5.472 -20.896 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -28.744 3.759 -21.260 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -28.224 4.900 -23.325 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -29.874 4.323 -23.462 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.618 6.661 -22.636 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -28.957 7.171 -22.867 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.091 7.713 -24.919 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.123 6.296 -25.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -31.418 6.146 -26.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -31.035 4.900 -25.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -31.989 6.209 -24.497 1.00 0.00 H new ATOM 1942 N PHE A 117 -31.401 2.322 -21.177 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -32.156 1.269 -21.834 1.00 0.00 C0 ATOM 1944 C PHE A 117 -33.626 1.291 -21.404 1.00 0.00 C0 ATOM 1945 O PHE A 117 -34.506 1.074 -22.235 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -31.473 -0.068 -21.543 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -31.924 -1.233 -22.401 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -32.805 -1.046 -23.478 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -31.450 -2.522 -22.116 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -33.222 -2.139 -24.247 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -31.866 -3.617 -22.883 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -32.757 -3.427 -23.949 1.00 0.00 C0 ATOM 0 H PHE A 117 -30.829 2.015 -20.390 1.00 0.00 H new ATOM 0 HA PHE A 117 -32.164 1.427 -22.912 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -30.398 0.058 -21.669 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -31.643 -0.323 -20.497 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -33.163 -0.055 -23.714 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -30.759 -2.671 -21.299 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -33.903 -1.989 -25.071 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -31.501 -4.607 -22.654 1.00 0.00 H new ATOM 0 HZ PHE A 117 -33.084 -4.271 -24.539 1.00 0.00 H new ATOM 1962 N ILE A 118 -33.924 1.547 -20.127 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -35.315 1.585 -19.689 1.00 0.00 C0 ATOM 1964 C ILE A 118 -36.008 2.827 -20.250 1.00 0.00 C0 ATOM 1965 O ILE A 118 -37.180 2.756 -20.620 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -35.395 1.542 -18.158 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -36.799 1.138 -17.700 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -35.103 2.913 -17.542 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -36.849 -0.363 -17.462 1.00 0.00 C0 ATOM 0 H ILE A 118 -33.236 1.727 -19.396 1.00 0.00 H new ATOM 0 HA ILE A 118 -35.834 0.707 -20.073 1.00 0.00 H new ATOM 0 HB ILE A 118 -34.652 0.815 -17.831 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.061 1.670 -16.785 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -37.533 1.421 -18.454 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.168 2.845 -16.456 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -34.101 3.233 -17.826 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -35.832 3.638 -17.905 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -37.850 -0.647 -17.136 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.607 -0.886 -18.387 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -36.126 -0.634 -16.692 1.00 0.00 H new ATOM 1981 N GLU A 119 -35.304 3.963 -20.322 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -35.903 5.181 -20.841 1.00 0.00 C0 ATOM 1983 C GLU A 119 -36.123 5.036 -22.346 1.00 0.00 C0 ATOM 1984 O GLU A 119 -37.159 5.456 -22.858 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -35.031 6.394 -20.477 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -33.735 6.452 -21.291 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -33.900 7.168 -22.632 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -33.006 6.978 -23.485 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -34.909 7.892 -22.793 1.00 0.00 O1- ATOM 0 H GLU A 119 -34.331 4.056 -20.029 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.878 5.349 -20.384 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -35.600 7.309 -20.641 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -34.788 6.357 -19.415 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -32.968 6.961 -20.706 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -33.379 5.437 -21.469 1.00 0.00 H new ATOM 1996 N ASP A 120 -35.154 4.442 -23.055 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -35.251 4.255 -24.494 1.00 0.00 C0 ATOM 1998 C ASP A 120 -36.333 3.232 -24.825 1.00 0.00 C0 ATOM 1999 O ASP A 120 -37.065 3.390 -25.803 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -33.872 3.822 -24.998 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -33.733 3.862 -26.517 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -32.835 4.601 -26.983 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -34.515 3.164 -27.195 1.00 0.00 O1- ATOM 0 H ASP A 120 -34.292 4.083 -22.645 1.00 0.00 H new ATOM 0 HA ASP A 120 -35.541 5.181 -24.991 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -33.114 4.468 -24.556 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -33.670 2.809 -24.650 1.00 0.00 H new ATOM 2008 N TYR A 121 -36.437 2.178 -24.009 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -37.481 1.184 -24.170 1.00 0.00 C0 ATOM 2010 C TYR A 121 -38.832 1.793 -23.810 1.00 0.00 C0 ATOM 2011 O TYR A 121 -39.862 1.350 -24.316 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -37.164 -0.019 -23.279 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -38.235 -1.093 -23.277 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -39.411 -0.906 -22.540 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -38.057 -2.275 -24.010 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -40.404 -1.894 -22.512 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -39.043 -3.273 -23.992 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -40.221 -3.085 -23.240 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -41.177 -4.058 -23.215 1.00 0.00 O0 ATOM 0 H TYR A 121 -35.804 1.999 -23.230 1.00 0.00 H new ATOM 0 HA TYR A 121 -37.527 0.851 -25.207 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -36.223 -0.461 -23.607 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -37.014 0.330 -22.257 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -39.554 0.010 -21.987 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -37.158 -2.418 -24.591 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -41.305 -1.743 -21.935 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -38.900 -4.184 -24.554 1.00 0.00 H new ATOM 0 HH TYR A 121 -40.891 -4.812 -23.772 1.00 0.00 H new ATOM 2029 N SER A 122 -38.850 2.808 -22.938 1.00 0.00 N0 ATOM 2030 CA SER A 122 -40.103 3.426 -22.545 1.00 0.00 C0 ATOM 2031 C SER A 122 -40.545 4.436 -23.602 1.00 0.00 C0 ATOM 2032 O SER A 122 -41.718 4.466 -23.958 1.00 0.00 O0 ATOM 2033 CB SER A 122 -39.975 4.083 -21.168 1.00 0.00 C0 ATOM 2034 OG SER A 122 -39.295 5.322 -21.242 1.00 0.00 O0 ATOM 0 H SER A 122 -38.019 3.208 -22.501 1.00 0.00 H new ATOM 0 HA SER A 122 -40.868 2.653 -22.471 1.00 0.00 H new ATOM 0 HB2 SER A 122 -40.967 4.237 -20.744 1.00 0.00 H new ATOM 0 HB3 SER A 122 -39.441 3.414 -20.493 1.00 0.00 H new ATOM 0 HG SER A 122 -38.568 5.257 -21.895 1.00 0.00 H new ATOM 2040 N LYS A 123 -39.617 5.260 -24.100 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -39.939 6.313 -25.049 1.00 0.00 C0 ATOM 2042 C LYS A 123 -40.325 5.757 -26.409 1.00 0.00 C0 ATOM 2043 O LYS A 123 -41.086 6.394 -27.135 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -38.754 7.266 -25.183 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -37.540 6.598 -25.836 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -37.457 6.904 -27.335 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -36.178 6.292 -27.905 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -36.290 4.827 -28.009 1.00 0.00 N1+ ATOM 0 H LYS A 123 -38.628 5.211 -23.854 1.00 0.00 H new ATOM 0 HA LYS A 123 -40.803 6.855 -24.665 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -39.052 8.131 -25.775 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -38.475 7.636 -24.196 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -36.629 6.940 -25.345 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -37.596 5.520 -25.688 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -38.328 6.499 -27.849 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -37.463 7.982 -27.499 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -35.976 6.715 -28.889 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -35.332 6.551 -27.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -35.340 4.411 -28.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -36.766 4.454 -27.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -36.843 4.580 -28.854 1.00 0.00 H new ATOM 2062 N VAL A 124 -39.808 4.578 -26.760 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -40.236 3.921 -27.984 1.00 0.00 C0 ATOM 2064 C VAL A 124 -41.606 3.285 -27.817 1.00 0.00 C0 ATOM 2065 O VAL A 124 -42.325 3.099 -28.797 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -39.203 2.877 -28.390 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -39.127 1.728 -27.396 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -39.490 2.339 -29.787 1.00 0.00 C0 ATOM 0 H VAL A 124 -39.106 4.071 -26.222 1.00 0.00 H new ATOM 0 HA VAL A 124 -40.317 4.670 -28.772 1.00 0.00 H new ATOM 0 HB VAL A 124 -38.235 3.379 -28.394 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -38.378 1.009 -27.727 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -38.851 2.114 -26.415 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -40.098 1.237 -27.333 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -38.738 1.596 -30.052 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -40.478 1.878 -29.804 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -39.460 3.158 -30.506 1.00 0.00 H new ATOM 2078 N ASN A 125 -41.974 2.948 -26.577 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -43.250 2.315 -26.305 1.00 0.00 C0 ATOM 2080 C ASN A 125 -44.012 3.089 -25.222 1.00 0.00 C0 ATOM 2081 O ASN A 125 -44.358 2.520 -24.184 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -43.048 0.845 -25.907 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -42.515 -0.057 -27.016 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -42.145 -1.196 -26.754 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -42.461 0.420 -28.261 1.00 0.00 N0 ATOM 0 H ASN A 125 -41.399 3.107 -25.750 1.00 0.00 H new ATOM 0 HA ASN A 125 -43.851 2.333 -27.214 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -42.359 0.804 -25.064 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -44.000 0.444 -25.560 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -42.107 -0.166 -29.017 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -42.774 1.371 -28.457 1.00 0.00 H new ATOM 2092 N PRO A 126 -44.284 4.383 -25.444 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -44.841 5.290 -24.452 1.00 0.00 C0 ATOM 2094 C PRO A 126 -46.290 4.990 -24.071 1.00 0.00 C0 ATOM 2095 O PRO A 126 -46.924 5.814 -23.414 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -44.694 6.685 -25.061 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -44.759 6.420 -26.560 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -44.059 5.073 -26.700 1.00 0.00 C0 ATOM 0 HA PRO A 126 -44.307 5.185 -23.507 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -45.492 7.352 -24.735 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -43.751 7.152 -24.775 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -45.788 6.380 -26.919 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -44.253 7.199 -27.130 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -44.465 4.505 -27.537 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -42.994 5.203 -26.890 1.00 0.00 H new ATOM 2106 N LYS A 127 -46.824 3.833 -24.464 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -48.144 3.393 -24.033 1.00 0.00 C0 ATOM 2108 C LYS A 127 -48.086 1.976 -23.466 1.00 0.00 C0 ATOM 2109 O LYS A 127 -49.111 1.446 -23.041 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -49.183 3.527 -25.160 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -49.695 4.967 -25.281 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -48.779 5.859 -26.127 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -49.043 7.343 -25.852 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -48.743 7.689 -24.452 1.00 0.00 N1+ ATOM 0 H LYS A 127 -46.352 3.179 -25.088 1.00 0.00 H new ATOM 0 HA LYS A 127 -48.473 4.052 -23.229 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -48.738 3.217 -26.106 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -50.020 2.857 -24.966 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -50.692 4.957 -25.722 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -49.792 5.397 -24.284 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -47.737 5.626 -25.908 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -48.938 5.649 -27.185 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -48.433 7.953 -26.518 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -50.085 7.576 -26.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -48.217 8.585 -24.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -49.632 7.791 -23.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -48.168 6.935 -24.024 1.00 0.00 H new ATOM 2128 N LYS A 128 -46.898 1.357 -23.453 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -46.690 0.070 -22.805 1.00 0.00 C0 ATOM 2130 C LYS A 128 -45.897 0.282 -21.517 1.00 0.00 C0 ATOM 2131 O LYS A 128 -45.154 1.254 -21.398 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -45.947 -0.900 -23.727 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -46.504 -0.928 -25.158 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -48.017 -1.144 -25.197 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -48.405 -2.447 -24.497 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -49.866 -2.653 -24.521 1.00 0.00 N1+ ATOM 0 H LYS A 128 -46.060 1.739 -23.892 1.00 0.00 H new ATOM 0 HA LYS A 128 -47.661 -0.368 -22.575 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -44.893 -0.623 -23.760 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -46.000 -1.904 -23.305 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -46.262 0.011 -25.656 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -46.013 -1.723 -25.719 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -48.520 -0.305 -24.716 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -48.358 -1.168 -26.232 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -47.909 -3.286 -24.985 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -48.055 -2.426 -23.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -50.099 -3.545 -24.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -50.336 -1.863 -24.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -50.194 -2.697 -25.507 1.00 0.00 H new ATOM 2150 N SER A 129 -46.053 -0.630 -20.554 1.00 0.00 N0 ATOM 2151 CA SER A 129 -45.375 -0.513 -19.276 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.982 -1.122 -19.347 1.00 0.00 C0 ATOM 2153 O SER A 129 -43.694 -1.937 -20.222 1.00 0.00 O0 ATOM 2154 CB SER A 129 -46.216 -1.167 -18.183 1.00 0.00 C0 ATOM 2155 OG SER A 129 -47.523 -0.637 -18.233 1.00 0.00 O0 ATOM 0 H SER A 129 -46.645 -1.456 -20.643 1.00 0.00 H new ATOM 0 HA SER A 129 -45.256 0.542 -19.031 1.00 0.00 H new ATOM 0 HB2 SER A 129 -46.242 -2.248 -18.323 1.00 0.00 H new ATOM 0 HB3 SER A 129 -45.772 -0.983 -17.205 1.00 0.00 H new ATOM 0 HG SER A 129 -47.494 0.272 -18.597 1.00 0.00 H new ATOM 2161 N VAL A 130 -43.116 -0.719 -18.414 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -41.729 -1.142 -18.390 1.00 0.00 C0 ATOM 2163 C VAL A 130 -41.297 -1.517 -16.985 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.584 -0.779 -16.049 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -40.835 -0.011 -18.908 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -39.514 -0.621 -19.353 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -41.462 0.748 -20.078 1.00 0.00 C0 ATOM 0 H VAL A 130 -43.367 -0.087 -17.654 1.00 0.00 H new ATOM 0 HA VAL A 130 -41.630 -2.019 -19.030 1.00 0.00 H new ATOM 0 HB VAL A 130 -40.694 0.709 -18.102 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -38.858 0.165 -19.727 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -39.039 -1.118 -18.507 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -39.697 -1.348 -20.144 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -40.785 1.538 -20.404 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -41.641 0.060 -20.904 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -42.407 1.189 -19.761 1.00 0.00 H new ATOM 2177 N TYR A 131 -40.610 -2.651 -16.817 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -40.007 -2.954 -15.531 1.00 0.00 C0 ATOM 2179 C TYR A 131 -38.882 -3.971 -15.683 1.00 0.00 C0 ATOM 2180 O TYR A 131 -39.052 -5.006 -16.323 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -41.069 -3.431 -14.542 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -41.742 -4.730 -14.900 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -41.347 -5.912 -14.261 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -42.760 -4.751 -15.865 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -41.981 -7.120 -14.571 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -43.395 -5.959 -16.185 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -43.014 -7.145 -15.527 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -43.645 -8.320 -15.806 1.00 0.00 O0 ATOM 0 H TYR A 131 -40.464 -3.355 -17.541 1.00 0.00 H new ATOM 0 HA TYR A 131 -39.566 -2.041 -15.131 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -40.607 -3.538 -13.561 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -41.832 -2.658 -14.452 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -40.553 -5.891 -13.529 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -43.054 -3.838 -16.361 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -41.678 -8.032 -14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -44.173 -5.980 -16.933 1.00 0.00 H new ATOM 0 HH TYR A 131 -44.334 -8.168 -16.486 1.00 0.00 H new ATOM 2198 N TYR A 132 -37.729 -3.657 -15.084 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -36.538 -4.483 -15.190 1.00 0.00 C0 ATOM 2200 C TYR A 132 -35.679 -4.454 -13.929 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.798 -3.558 -13.095 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -35.710 -4.020 -16.382 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -36.337 -4.330 -17.721 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -35.934 -5.453 -18.457 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -37.329 -3.489 -18.227 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -36.537 -5.740 -19.690 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -37.913 -3.743 -19.470 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -37.523 -4.877 -20.210 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -38.097 -5.141 -21.416 1.00 0.00 O0 ATOM 0 H TYR A 132 -37.602 -2.821 -14.513 1.00 0.00 H new ATOM 0 HA TYR A 132 -36.869 -5.513 -15.325 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -35.552 -2.944 -16.306 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -34.728 -4.490 -16.334 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -35.158 -6.098 -18.074 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -37.648 -2.633 -17.651 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -36.246 -6.622 -20.241 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -38.662 -3.072 -19.863 1.00 0.00 H new ATOM 0 HH TYR A 132 -38.330 -4.298 -21.859 1.00 0.00 H new ATOM 2219 N PHE A 133 -34.808 -5.463 -13.821 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -33.906 -5.688 -12.705 1.00 0.00 C0 ATOM 2221 C PHE A 133 -32.464 -5.508 -13.167 1.00 0.00 C0 ATOM 2222 O PHE A 133 -32.109 -5.949 -14.258 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.111 -7.111 -12.173 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.543 -7.565 -11.966 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -36.587 -6.647 -11.775 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -35.827 -8.939 -11.969 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -37.901 -7.097 -11.597 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -37.141 -9.392 -11.785 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -38.181 -8.469 -11.604 1.00 0.00 C0 ATOM 0 H PHE A 133 -34.715 -6.173 -14.547 1.00 0.00 H new ATOM 0 HA PHE A 133 -34.115 -4.970 -11.912 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -33.632 -7.804 -12.864 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.587 -7.196 -11.221 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -36.376 -5.588 -11.765 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -35.029 -9.652 -12.114 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -38.700 -6.385 -11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -37.352 -10.451 -11.783 1.00 0.00 H new ATOM 0 HZ PHE A 133 -39.195 -8.815 -11.470 1.00 0.00 H new ATOM 2239 N SER A 134 -31.618 -4.868 -12.362 1.00 0.00 N0 ATOM 2240 CA SER A 134 -30.199 -4.818 -12.695 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.335 -4.510 -11.482 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.853 -4.122 -10.445 1.00 0.00 O0 ATOM 2243 CB SER A 134 -29.951 -3.770 -13.768 1.00 0.00 C0 ATOM 2244 OG SER A 134 -28.667 -3.982 -14.317 1.00 0.00 O0 ATOM 0 H SER A 134 -31.881 -4.390 -11.500 1.00 0.00 H new ATOM 0 HA SER A 134 -29.921 -5.805 -13.064 1.00 0.00 H new ATOM 0 HB2 SER A 134 -30.711 -3.838 -14.546 1.00 0.00 H new ATOM 0 HB3 SER A 134 -30.020 -2.769 -13.342 1.00 0.00 H new ATOM 0 HG SER A 134 -28.726 -3.987 -15.295 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.016 -4.679 -11.597 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.121 -4.389 -10.493 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.091 -2.887 -10.252 1.00 0.00 C0 ATOM 2253 O LEU A 135 -27.032 -2.109 -11.204 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -25.696 -4.868 -10.791 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -25.635 -6.373 -11.053 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.770 -6.672 -12.546 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.299 -6.926 -10.561 1.00 0.00 C0 ATOM 0 H LEU A 135 -27.553 -5.014 -12.442 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.489 -4.914 -9.611 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.309 -4.334 -11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -25.048 -4.621 -9.950 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.460 -6.845 -10.519 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.724 -7.749 -12.707 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.725 -6.292 -12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.958 -6.189 -13.089 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.258 -7.999 -10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.484 -6.433 -11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.200 -6.741 -9.491 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.131 -2.464 -8.986 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -26.932 -1.062 -8.693 1.00 0.00 C0 ATOM 2271 C ASN A 136 -25.435 -0.766 -8.843 1.00 0.00 C0 ATOM 2272 O ASN A 136 -24.618 -1.665 -8.663 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.465 -0.719 -7.300 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -27.535 0.790 -7.110 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -27.454 1.548 -8.074 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -27.686 1.237 -5.865 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.295 -3.061 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 136 -27.490 -0.433 -9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.455 -1.154 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -26.819 -1.157 -6.539 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.738 2.240 -5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -27.749 0.577 -5.090 1.00 0.00 H new ATOM 2283 N TYR A 137 -25.051 0.472 -9.168 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -23.659 0.776 -9.460 1.00 0.00 C0 ATOM 2285 C TYR A 137 -22.881 1.113 -8.188 1.00 0.00 C0 ATOM 2286 O TYR A 137 -21.732 0.703 -8.048 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -23.637 1.939 -10.449 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -22.369 2.752 -10.404 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -21.273 2.414 -11.211 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -22.305 3.855 -9.544 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -20.104 3.186 -11.155 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -21.142 4.633 -9.479 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -20.039 4.299 -10.290 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -18.904 5.053 -10.243 1.00 0.00 O0 ATOM 0 H TYR A 137 -25.683 1.270 -9.234 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.170 -0.096 -9.894 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.771 1.548 -11.458 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -24.485 2.593 -10.245 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -21.329 1.562 -11.873 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.156 4.107 -8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -19.256 2.930 -11.772 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -21.091 5.482 -8.813 1.00 0.00 H new ATOM 0 HH TYR A 137 -19.022 5.782 -9.599 1.00 0.00 H new ATOM 2304 N GLU A 138 -23.490 1.853 -7.258 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -22.816 2.218 -6.020 1.00 0.00 C0 ATOM 2306 C GLU A 138 -22.878 1.085 -4.995 1.00 0.00 C0 ATOM 2307 O GLU A 138 -22.050 1.037 -4.088 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -23.403 3.522 -5.464 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -24.878 3.434 -5.041 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -25.854 3.669 -6.194 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -25.398 3.686 -7.358 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -27.059 3.830 -5.898 1.00 0.00 O1- ATOM 0 H GLU A 138 -24.443 2.207 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 138 -21.761 2.387 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.811 3.833 -4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -23.302 4.301 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.067 2.451 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -25.068 4.168 -4.258 1.00 0.00 H new ATOM 2319 N ASN A 139 -23.848 0.170 -5.126 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -24.008 -0.971 -4.228 1.00 0.00 C0 ATOM 2321 C ASN A 139 -24.268 -2.243 -5.046 1.00 0.00 C0 ATOM 2322 O ASN A 139 -25.349 -2.820 -4.941 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -25.171 -0.733 -3.253 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -25.011 0.401 -2.242 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -25.957 0.705 -1.522 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -23.849 1.039 -2.158 1.00 0.00 N0 ATOM 0 H ASN A 139 -24.548 0.206 -5.867 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.091 -1.091 -3.652 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.069 -0.539 -3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.344 -1.657 -2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -23.731 1.797 -1.486 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -23.075 0.771 -2.766 1.00 0.00 H new ATOM 2333 N PRO A 140 -23.305 -2.697 -5.861 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.469 -3.811 -6.787 1.00 0.00 C0 ATOM 2335 C PRO A 140 -23.840 -5.146 -6.149 1.00 0.00 C0 ATOM 2336 O PRO A 140 -24.102 -6.104 -6.874 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -22.148 -3.900 -7.551 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -21.588 -2.484 -7.420 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -21.969 -2.153 -5.985 1.00 0.00 C0 ATOM 0 HA PRO A 140 -24.325 -3.614 -7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.478 -4.642 -7.117 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -22.301 -4.180 -8.593 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -20.510 -2.450 -7.579 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -22.037 -1.795 -8.135 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -21.282 -2.607 -5.271 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -21.954 -1.079 -5.802 1.00 0.00 H new ATOM 2347 N GLY A 141 -23.870 -5.234 -4.816 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.341 -6.433 -4.145 1.00 0.00 C0 ATOM 2349 C GLY A 141 -25.864 -6.494 -4.164 1.00 0.00 C0 ATOM 2350 O GLY A 141 -26.439 -7.553 -3.929 1.00 0.00 O0 ATOM 0 H GLY A 141 -23.573 -4.487 -4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -23.930 -7.316 -4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -23.984 -6.444 -3.115 1.00 0.00 H new ATOM 2354 N TRP A 142 -26.513 -5.359 -4.442 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -27.959 -5.256 -4.458 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.429 -4.763 -5.830 1.00 0.00 C0 ATOM 2357 O TRP A 142 -27.743 -3.983 -6.488 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -28.445 -4.342 -3.330 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -27.549 -4.160 -2.138 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -27.160 -2.956 -1.659 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -26.919 -5.145 -1.250 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -26.344 -3.119 -0.561 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -26.161 -4.452 -0.263 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -26.902 -6.551 -1.172 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -25.434 -5.109 0.736 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -26.173 -7.226 -0.180 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -25.441 -6.507 0.775 1.00 0.00 C0 ATOM 0 H TRP A 142 -26.037 -4.484 -4.663 1.00 0.00 H new ATOM 0 HA TRP A 142 -28.393 -6.241 -4.286 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -28.638 -3.358 -3.757 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -29.400 -4.728 -2.975 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -27.448 -2.003 -2.078 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -25.928 -2.350 -0.035 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -27.464 -7.125 -1.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -24.875 -4.544 1.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -26.176 -8.306 -0.153 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -24.884 -7.031 1.538 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.605 -5.223 -6.261 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -30.124 -4.918 -7.584 1.00 0.00 C0 ATOM 2380 C PHE A 143 -31.242 -3.896 -7.534 1.00 0.00 C0 ATOM 2381 O PHE A 143 -32.023 -3.858 -6.582 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -30.647 -6.193 -8.254 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -29.560 -7.177 -8.601 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -29.312 -7.491 -9.944 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -28.796 -7.771 -7.589 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -28.270 -8.365 -10.274 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.749 -8.633 -7.922 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -27.482 -8.930 -9.264 1.00 0.00 C0 ATOM 0 H PHE A 143 -30.218 -5.815 -5.701 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.300 -4.499 -8.161 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -31.365 -6.675 -7.590 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -31.185 -5.922 -9.162 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -29.924 -7.060 -10.723 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -29.016 -7.563 -6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -28.074 -8.604 -11.309 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.144 -9.072 -7.142 1.00 0.00 H new ATOM 0 HZ PHE A 143 -26.669 -9.594 -9.520 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.292 -3.076 -8.585 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.344 -2.115 -8.808 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.465 -2.778 -9.593 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.205 -3.609 -10.459 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.775 -0.825 -9.415 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.100 -0.531 -10.861 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -31.875 -1.493 -11.854 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -32.631 0.719 -11.209 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -32.193 -1.214 -13.194 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -32.932 1.015 -12.545 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -32.711 0.050 -13.544 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -32.998 0.341 -14.844 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.580 -3.071 -9.315 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.794 -1.790 -7.870 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.128 0.013 -8.814 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.690 -0.856 -9.314 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -31.456 -2.452 -11.589 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -32.809 1.459 -10.442 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -32.041 -1.966 -13.954 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -33.333 1.983 -12.807 1.00 0.00 H new ATOM 0 HH TYR A 144 -33.347 1.255 -14.905 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.711 -2.408 -9.287 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.881 -3.027 -9.882 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.832 -1.928 -10.343 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.828 -1.639 -9.686 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -36.545 -3.948 -8.856 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -35.584 -4.915 -8.148 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -36.310 -5.619 -7.006 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -35.069 -5.992 -9.094 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.929 -1.669 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.602 -3.632 -10.745 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -37.041 -3.334 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -37.320 -4.528 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.745 -4.323 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -35.625 -6.304 -6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -36.668 -4.878 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -37.157 -6.179 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -34.393 -6.656 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.909 -6.567 -9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -34.536 -5.524 -9.922 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.508 -1.319 -11.484 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.259 -0.189 -12.023 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.614 -0.626 -12.581 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.736 -1.721 -13.120 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -36.420 0.527 -13.093 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -37.182 1.639 -13.826 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -35.955 -0.465 -14.160 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -37.572 2.790 -12.899 1.00 0.00 C0 ATOM 0 H ILE A 146 -35.714 -1.598 -12.061 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.464 0.508 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 146 -35.584 0.968 -12.551 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -36.565 2.024 -14.638 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -38.081 1.221 -14.279 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -35.362 0.059 -14.910 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -35.348 -1.242 -13.695 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -36.823 -0.920 -14.637 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -38.109 3.549 -13.468 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -38.213 2.414 -12.102 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -36.673 3.229 -12.466 1.00 0.00 H new ATOM 2457 N PHE A 147 -39.629 0.234 -12.446 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -40.953 0.038 -13.017 1.00 0.00 C0 ATOM 2459 C PHE A 147 -41.550 1.378 -13.452 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.449 2.369 -12.730 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.840 -0.654 -11.977 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.219 -1.051 -12.464 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.531 -2.409 -12.639 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -44.191 -0.076 -12.740 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -44.795 -2.789 -13.115 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.454 -0.455 -13.216 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.752 -1.812 -13.411 1.00 0.00 C0 ATOM 0 H PHE A 147 -39.544 1.105 -11.922 1.00 0.00 H new ATOM 0 HA PHE A 147 -40.886 -0.592 -13.904 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.327 -1.548 -11.623 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.952 0.010 -11.120 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -42.795 -3.164 -12.406 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.965 0.969 -12.585 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.029 -3.834 -13.253 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -46.198 0.298 -13.433 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.721 -2.103 -13.790 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.173 1.398 -14.633 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -42.875 2.550 -15.186 1.00 0.00 C0 ATOM 2479 C LYS A 148 -44.157 2.074 -15.853 1.00 0.00 C0 ATOM 2480 O LYS A 148 -44.138 1.055 -16.538 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -42.003 3.295 -16.200 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -40.591 3.548 -15.670 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -39.765 4.408 -16.629 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -40.295 5.843 -16.700 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -41.146 6.076 -17.880 1.00 0.00 N1+ ATOM 0 H LYS A 148 -42.201 0.584 -15.248 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.109 3.242 -14.377 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -41.945 2.716 -17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -42.472 4.247 -16.450 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -40.651 4.042 -14.700 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.087 2.595 -15.512 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -38.725 4.420 -16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -39.783 3.964 -17.624 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -40.865 6.061 -15.797 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -39.454 6.536 -16.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -41.132 7.087 -18.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -40.786 5.521 -18.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -42.122 5.785 -17.667 1.00 0.00 H new ATOM 2499 N LEU A 149 -45.270 2.788 -15.669 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -46.508 2.375 -16.313 1.00 0.00 C0 ATOM 2501 C LEU A 149 -46.428 2.667 -17.809 1.00 0.00 C0 ATOM 2502 O LEU A 149 -47.080 1.984 -18.596 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -47.711 3.081 -15.688 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.054 2.565 -14.287 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -47.055 3.017 -13.224 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -49.434 3.090 -13.894 1.00 0.00 C0 ATOM 0 H LEU A 149 -45.336 3.629 -15.096 1.00 0.00 H new ATOM 0 HA LEU A 149 -46.641 1.303 -16.166 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -47.509 4.151 -15.634 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -48.577 2.953 -16.337 1.00 0.00 H new ATOM 0 HG LEU A 149 -48.026 1.476 -14.330 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -47.352 2.620 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -46.061 2.648 -13.478 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.038 4.106 -13.181 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -49.690 2.730 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -49.422 4.180 -13.894 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -50.176 2.736 -14.610 1.00 0.00 H new ATOM 2518 N ASN A 150 -45.632 3.674 -18.187 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -45.316 4.006 -19.568 1.00 0.00 C0 ATOM 2520 C ASN A 150 -44.241 5.099 -19.576 1.00 0.00 C0 ATOM 2521 O ASN A 150 -43.685 5.419 -18.527 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -46.572 4.462 -20.327 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -47.106 5.824 -19.905 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -47.090 6.183 -18.734 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -47.586 6.585 -20.886 1.00 0.00 N0 ATOM 0 H ASN A 150 -45.180 4.295 -17.515 1.00 0.00 H new ATOM 0 HA ASN A 150 -44.938 3.120 -20.078 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -46.347 4.489 -21.393 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -47.356 3.719 -20.185 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -47.961 7.510 -20.677 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -47.578 6.243 -21.847 1.00 0.00 H new ATOM 2532 N ALA A 151 -43.940 5.679 -20.744 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -42.941 6.736 -20.842 1.00 0.00 C0 ATOM 2534 C ALA A 151 -43.330 7.944 -19.998 1.00 0.00 C0 ATOM 2535 O ALA A 151 -42.488 8.522 -19.320 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -42.821 7.187 -22.301 1.00 0.00 C0 ATOM 0 H ALA A 151 -44.377 5.430 -21.631 1.00 0.00 H new ATOM 0 HA ALA A 151 -41.994 6.338 -20.478 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -42.074 7.978 -22.377 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -42.519 6.342 -22.919 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -43.784 7.563 -22.646 1.00 0.00 H new ATOM 2542 N GLU A 152 -44.612 8.310 -20.052 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -45.141 9.515 -19.428 1.00 0.00 C0 ATOM 2544 C GLU A 152 -45.294 9.348 -17.920 1.00 0.00 C0 ATOM 2545 O GLU A 152 -45.436 10.336 -17.202 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -46.504 9.822 -20.055 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -46.428 9.896 -21.588 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -47.769 9.595 -22.258 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -47.914 9.986 -23.437 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -48.632 8.980 -21.594 1.00 0.00 O1- ATOM 0 H GLU A 152 -45.321 7.764 -20.541 1.00 0.00 H new ATOM 0 HA GLU A 152 -44.443 10.335 -19.596 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -47.219 9.052 -19.764 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -46.878 10.768 -19.664 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -46.093 10.890 -21.884 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -45.680 9.188 -21.946 1.00 0.00 H new ATOM 2557 N SER A 153 -45.267 8.103 -17.441 1.00 0.00 N0 ATOM 2558 CA SER A 153 -45.452 7.795 -16.035 1.00 0.00 C0 ATOM 2559 C SER A 153 -44.168 7.972 -15.235 1.00 0.00 C0 ATOM 2560 O SER A 153 -43.072 8.032 -15.792 1.00 0.00 O0 ATOM 2561 CB SER A 153 -45.968 6.362 -15.908 1.00 0.00 C0 ATOM 2562 OG SER A 153 -46.144 6.016 -14.554 1.00 0.00 O0 ATOM 0 H SER A 153 -45.115 7.281 -18.026 1.00 0.00 H new ATOM 0 HA SER A 153 -46.178 8.494 -15.621 1.00 0.00 H new ATOM 0 HB2 SER A 153 -46.914 6.262 -16.440 1.00 0.00 H new ATOM 0 HB3 SER A 153 -45.264 5.674 -16.376 1.00 0.00 H new ATOM 0 HG SER A 153 -47.101 5.941 -14.357 1.00 0.00 H new ATOM 2568 N LYS A 154 -44.327 8.054 -13.911 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -43.240 8.121 -12.953 1.00 0.00 C0 ATOM 2570 C LYS A 154 -42.394 6.859 -13.040 1.00 0.00 C0 ATOM 2571 O LYS A 154 -42.687 5.937 -13.800 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -43.839 8.264 -11.548 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -43.426 9.563 -10.852 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -41.949 9.528 -10.464 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -41.609 10.707 -9.548 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.808 11.997 -10.233 1.00 0.00 N1+ ATOM 0 H LYS A 154 -45.247 8.076 -13.471 1.00 0.00 H new ATOM 0 HA LYS A 154 -42.601 8.977 -13.170 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -44.926 8.225 -11.617 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -43.527 7.416 -10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -43.612 10.409 -11.513 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -44.037 9.713 -9.962 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -41.721 8.589 -9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -41.330 9.566 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -42.233 10.668 -8.655 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -40.574 10.625 -9.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.442 12.767 -9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.299 11.990 -11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -42.823 12.145 -10.406 1.00 0.00 H new ATOM 2590 N LEU A 155 -41.328 6.833 -12.242 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -40.404 5.724 -12.211 1.00 0.00 C0 ATOM 2592 C LEU A 155 -40.238 5.236 -10.776 1.00 0.00 C0 ATOM 2593 O LEU A 155 -39.765 5.970 -9.912 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -39.069 6.084 -12.889 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -38.535 7.530 -12.828 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -39.310 8.495 -13.728 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -38.483 8.096 -11.410 1.00 0.00 C0 ATOM 0 H LEU A 155 -41.089 7.589 -11.600 1.00 0.00 H new ATOM 0 HA LEU A 155 -40.811 4.897 -12.793 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -38.303 5.438 -12.459 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -39.158 5.816 -13.942 1.00 0.00 H new ATOM 0 HG LEU A 155 -37.515 7.451 -13.203 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -38.886 9.495 -13.640 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -39.241 8.162 -14.763 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -40.356 8.517 -13.423 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -38.098 9.115 -11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.486 8.098 -10.982 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -37.828 7.478 -10.796 1.00 0.00 H new ATOM 2609 N TYR A 156 -40.635 3.984 -10.524 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.532 3.391 -9.203 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.475 2.297 -9.218 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.494 1.434 -10.087 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.892 2.840 -8.783 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -43.032 3.732 -9.216 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -43.659 3.479 -10.443 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.455 4.802 -8.418 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -44.700 4.300 -10.886 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -44.505 5.629 -8.846 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -45.137 5.375 -10.084 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -46.164 6.166 -10.503 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.033 3.364 -11.230 1.00 0.00 H new ATOM 0 HA TYR A 156 -40.231 4.147 -8.477 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -42.027 1.847 -9.212 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.916 2.725 -7.699 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -43.337 2.646 -11.050 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -42.972 4.991 -7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -45.169 4.112 -11.841 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -44.829 6.456 -8.232 1.00 0.00 H new ATOM 0 HH TYR A 156 -46.339 6.858 -9.832 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.551 2.333 -8.258 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -37.475 1.364 -8.184 1.00 0.00 C0 ATOM 2632 C ILE A 157 -37.561 0.581 -6.879 1.00 0.00 C0 ATOM 2633 O ILE A 157 -37.761 1.164 -5.814 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.129 2.084 -8.310 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -36.158 3.034 -9.513 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -35.005 1.052 -8.453 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -34.857 3.823 -9.653 1.00 0.00 C0 ATOM 0 H ILE A 157 -38.533 3.033 -7.517 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.566 0.654 -9.006 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.944 2.675 -7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -36.334 2.461 -10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -36.992 3.727 -9.407 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.048 1.566 -8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.989 0.407 -7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.177 0.448 -9.344 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.923 4.483 -10.518 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.694 4.418 -8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.025 3.132 -9.786 1.00 0.00 H new ATOM 2649 N TRP A 158 -37.407 -0.741 -6.965 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -37.335 -1.597 -5.794 1.00 0.00 C0 ATOM 2651 C TRP A 158 -35.936 -2.189 -5.663 1.00 0.00 C0 ATOM 2652 O TRP A 158 -35.086 -1.979 -6.527 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -38.430 -2.658 -5.833 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -39.796 -2.079 -5.938 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -40.374 -1.338 -4.977 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -40.770 -2.159 -7.021 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -41.634 -0.944 -5.381 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.926 -1.416 -6.645 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -40.793 -2.772 -8.288 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -43.045 -1.294 -7.477 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -41.912 -2.657 -9.128 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -43.034 -1.916 -8.731 1.00 0.00 C0 ATOM 0 H TRP A 158 -37.329 -1.242 -7.850 1.00 0.00 H new ATOM 0 HA TRP A 158 -37.515 -1.003 -4.898 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -38.256 -3.321 -6.681 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -38.368 -3.269 -4.933 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -39.920 -1.088 -4.029 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -42.268 -0.377 -4.818 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -39.936 -3.340 -8.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -43.906 -0.727 -7.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.908 -3.145 -10.091 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -43.885 -1.826 -9.389 1.00 0.00 H new ATOM 2673 N ASN A 159 -35.698 -2.928 -4.577 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -34.370 -3.460 -4.310 1.00 0.00 C0 ATOM 2675 C ASN A 159 -34.391 -4.930 -3.904 1.00 0.00 C0 ATOM 2676 O ASN A 159 -35.260 -5.353 -3.147 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -33.700 -2.609 -3.233 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -32.290 -3.090 -2.924 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -31.937 -3.276 -1.764 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -31.471 -3.296 -3.952 1.00 0.00 N0 ATOM 0 H ASN A 159 -36.402 -3.167 -3.879 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.797 -3.412 -5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -33.665 -1.570 -3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -34.300 -2.636 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -30.517 -3.618 -3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -31.797 -3.132 -4.904 1.00 0.00 H new ATOM 2687 N VAL A 160 -33.424 -5.704 -4.413 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -33.219 -7.091 -3.995 1.00 0.00 C0 ATOM 2689 C VAL A 160 -31.728 -7.329 -3.792 1.00 0.00 C0 ATOM 2690 O VAL A 160 -30.913 -6.911 -4.609 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -33.871 -8.070 -4.982 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -33.219 -7.984 -6.362 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -33.746 -9.513 -4.489 1.00 0.00 C0 ATOM 0 H VAL A 160 -32.765 -5.385 -5.124 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.715 -7.276 -3.042 1.00 0.00 H new ATOM 0 HB VAL A 160 -34.922 -7.789 -5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -33.703 -8.689 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -33.328 -6.973 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -32.160 -8.229 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -34.216 -10.185 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -32.692 -9.772 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -34.240 -9.611 -3.523 1.00 0.00 H new ATOM 2703 N LYS A 161 -31.366 -8.001 -2.697 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -29.972 -8.192 -2.324 1.00 0.00 C0 ATOM 2705 C LYS A 161 -29.473 -9.569 -2.761 1.00 0.00 C0 ATOM 2706 O LYS A 161 -30.199 -10.555 -2.641 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -29.833 -7.965 -0.815 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -30.140 -6.496 -0.498 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -29.927 -6.187 0.984 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -30.023 -4.677 1.232 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -31.329 -4.128 0.817 1.00 0.00 N1+ ATOM 0 H LYS A 161 -32.031 -8.424 -2.050 1.00 0.00 H new ATOM 0 HA LYS A 161 -29.342 -7.467 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -30.517 -8.618 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -28.824 -8.217 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -29.501 -5.851 -1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -31.170 -6.271 -0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -30.674 -6.709 1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.951 -6.553 1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -29.865 -4.473 2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.227 -4.169 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -31.535 -3.270 1.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -31.300 -3.892 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -32.073 -4.835 0.987 1.00 0.00 H new ATOM 2725 N LEU A 162 -28.237 -9.645 -3.270 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -27.673 -10.906 -3.735 1.00 0.00 C0 ATOM 2727 C LEU A 162 -26.944 -11.618 -2.599 1.00 0.00 C0 ATOM 2728 O LEU A 162 -26.226 -10.993 -1.819 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -26.695 -10.657 -4.892 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -26.965 -11.543 -6.118 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -25.794 -11.418 -7.097 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -27.105 -13.026 -5.777 1.00 0.00 C0 ATOM 0 H LEU A 162 -27.613 -8.844 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 162 -28.491 -11.536 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.754 -9.610 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.678 -10.833 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 162 -27.907 -11.196 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -25.980 -12.045 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -25.692 -10.379 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -24.875 -11.741 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -27.294 -13.593 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -26.185 -13.381 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -27.936 -13.163 -5.085 1.00 0.00 H new ATOM 2744 N THR A 163 -27.133 -12.937 -2.512 1.00 0.00 N0 ATOM 2745 CA THR A 163 -26.459 -13.798 -1.553 1.00 0.00 C0 ATOM 2746 C THR A 163 -26.120 -15.106 -2.255 1.00 0.00 C0 ATOM 2747 O THR A 163 -26.753 -15.457 -3.248 1.00 0.00 O0 ATOM 2748 CB THR A 163 -27.341 -14.018 -0.315 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -26.839 -15.092 0.450 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -28.789 -14.349 -0.659 1.00 0.00 C0 ATOM 0 H THR A 163 -27.775 -13.442 -3.123 1.00 0.00 H new ATOM 0 HA THR A 163 -25.538 -13.335 -1.198 1.00 0.00 H new ATOM 0 HB THR A 163 -27.319 -13.078 0.236 1.00 0.00 H new ATOM 0 HG1 THR A 163 -26.474 -14.751 1.293 1.00 0.00 H new ATOM 0 HG21 THR A 163 -29.358 -14.492 0.260 1.00 0.00 H new ATOM 0 HG22 THR A 163 -29.224 -13.529 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 163 -28.822 -15.263 -1.253 1.00 0.00 H new ATOM 2758 N HIS A 164 -25.125 -15.843 -1.760 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -24.770 -17.111 -2.379 1.00 0.00 C0 ATOM 2760 C HIS A 164 -25.893 -18.125 -2.168 1.00 0.00 C0 ATOM 2761 O HIS A 164 -25.896 -19.185 -2.791 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -23.458 -17.618 -1.783 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -23.561 -17.949 -0.317 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -23.856 -17.041 0.702 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -23.373 -19.186 0.225 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -23.832 -17.759 1.837 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -23.546 -19.046 1.582 1.00 0.00 N0 ATOM 0 H HIS A 164 -24.563 -15.587 -0.948 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.635 -16.971 -3.452 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -23.138 -18.506 -2.328 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -22.686 -16.862 -1.925 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -23.135 -20.096 -0.306 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.018 -17.356 2.822 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -23.470 -19.791 2.275 1.00 0.00 H new ATOM 2775 N THR A 165 -26.844 -17.794 -1.288 1.00 0.00 N0 ATOM 2776 CA THR A 165 -27.996 -18.631 -1.006 1.00 0.00 C0 ATOM 2777 C THR A 165 -29.151 -18.307 -1.953 1.00 0.00 C0 ATOM 2778 O THR A 165 -30.123 -19.056 -2.011 1.00 0.00 O0 ATOM 2779 CB THR A 165 -28.416 -18.413 0.450 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -27.314 -18.657 1.294 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -29.558 -19.338 0.870 1.00 0.00 C0 ATOM 0 H THR A 165 -26.828 -16.927 -0.751 1.00 0.00 H new ATOM 0 HA THR A 165 -27.730 -19.677 -1.160 1.00 0.00 H new ATOM 0 HB THR A 165 -28.762 -17.383 0.537 1.00 0.00 H new ATOM 0 HG1 THR A 165 -27.579 -18.517 2.227 1.00 0.00 H new ATOM 0 HG21 THR A 165 -29.819 -19.144 1.910 1.00 0.00 H new ATOM 0 HG22 THR A 165 -30.427 -19.154 0.238 1.00 0.00 H new ATOM 0 HG23 THR A 165 -29.244 -20.376 0.762 1.00 0.00 H new ATOM 2789 N GLY A 166 -29.059 -17.197 -2.699 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -30.141 -16.766 -3.570 1.00 0.00 C0 ATOM 2791 C GLY A 166 -30.285 -15.247 -3.627 1.00 0.00 C0 ATOM 2792 O GLY A 166 -29.298 -14.515 -3.616 1.00 0.00 O0 ATOM 0 H GLY A 166 -28.242 -16.587 -2.711 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -29.966 -17.148 -4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -31.077 -17.202 -3.222 1.00 0.00 H new ATOM 2796 N PHE A 167 -31.535 -14.776 -3.687 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -31.858 -13.356 -3.727 1.00 0.00 C0 ATOM 2798 C PHE A 167 -32.735 -12.995 -2.538 1.00 0.00 C0 ATOM 2799 O PHE A 167 -33.693 -13.706 -2.245 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -32.564 -13.040 -5.041 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -31.761 -13.454 -6.247 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -30.699 -12.652 -6.679 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -32.076 -14.640 -6.927 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -29.944 -13.041 -7.792 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -31.319 -15.028 -8.040 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -30.253 -14.227 -8.472 1.00 0.00 C0 ATOM 0 H PHE A 167 -32.356 -15.381 -3.709 1.00 0.00 H new ATOM 0 HA PHE A 167 -30.945 -12.764 -3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -33.529 -13.546 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -32.764 -11.970 -5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -30.463 -11.737 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -32.900 -15.253 -6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -29.122 -12.426 -8.127 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -31.556 -15.942 -8.564 1.00 0.00 H new ATOM 0 HZ PHE A 167 -29.669 -14.524 -9.330 1.00 0.00 H new ATOM 2816 N PHE A 168 -32.411 -11.898 -1.853 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -33.097 -11.524 -0.630 1.00 0.00 C0 ATOM 2818 C PHE A 168 -33.956 -10.278 -0.791 1.00 0.00 C0 ATOM 2819 O PHE A 168 -33.503 -9.259 -1.313 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -32.079 -11.356 0.496 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -32.698 -10.960 1.820 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -32.844 -9.604 2.151 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -33.128 -11.947 2.719 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -33.419 -9.236 3.376 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -33.707 -11.580 3.942 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -33.851 -10.225 4.269 1.00 0.00 C0 ATOM 0 H PHE A 168 -31.672 -11.253 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 168 -33.787 -12.329 -0.377 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -31.535 -12.291 0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -31.350 -10.600 0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -32.513 -8.842 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -33.013 -12.991 2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -33.529 -8.192 3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -34.042 -12.341 4.631 1.00 0.00 H new ATOM 0 HZ PHE A 168 -34.296 -9.943 5.212 1.00 0.00 H new ATOM 2836 N LEU A 169 -35.203 -10.386 -0.327 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -36.175 -9.308 -0.350 1.00 0.00 C0 ATOM 2838 C LEU A 169 -37.052 -9.429 0.893 1.00 0.00 C0 ATOM 2839 O LEU A 169 -37.407 -10.534 1.298 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -37.008 -9.397 -1.634 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -36.907 -8.099 -2.442 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -37.572 -8.301 -3.803 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -37.601 -6.943 -1.720 1.00 0.00 C0 ATOM 0 H LEU A 169 -35.566 -11.247 0.083 1.00 0.00 H new ATOM 0 HA LEU A 169 -35.680 -8.337 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -36.662 -10.235 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -38.050 -9.594 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 169 -35.852 -7.852 -2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -37.503 -7.380 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -37.068 -9.105 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -38.621 -8.562 -3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -37.513 -6.036 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -38.655 -7.183 -1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -37.131 -6.786 -0.749 1.00 0.00 H new ATOM 2855 N VAL A 170 -37.395 -8.287 1.493 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -38.167 -8.217 2.728 1.00 0.00 C0 ATOM 2857 C VAL A 170 -37.514 -9.043 3.835 1.00 0.00 C0 ATOM 2858 O VAL A 170 -36.604 -8.555 4.503 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -39.643 -8.563 2.475 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -40.472 -8.363 3.744 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -40.217 -7.658 1.384 1.00 0.00 C0 ATOM 0 H VAL A 170 -37.138 -7.371 1.125 1.00 0.00 H new ATOM 0 HA VAL A 170 -38.163 -7.189 3.091 1.00 0.00 H new ATOM 0 HB VAL A 170 -39.690 -9.607 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -41.513 -8.614 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -40.090 -9.010 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -40.405 -7.323 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -41.263 -7.912 1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -40.143 -6.617 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -39.654 -7.799 0.461 1.00 0.00 H new ATOM 2871 N ASN A 171 -37.966 -10.285 4.035 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -37.470 -11.164 5.084 1.00 0.00 C0 ATOM 2873 C ASN A 171 -37.166 -12.562 4.536 1.00 0.00 C0 ATOM 2874 O ASN A 171 -37.020 -13.499 5.319 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -38.492 -11.265 6.226 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -38.839 -9.947 6.916 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -39.863 -9.861 7.583 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -38.015 -8.912 6.777 1.00 0.00 N0 ATOM 0 H ASN A 171 -38.696 -10.708 3.462 1.00 0.00 H new ATOM 0 HA ASN A 171 -36.544 -10.735 5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -39.410 -11.701 5.831 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -38.107 -11.957 6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -38.230 -8.024 7.231 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -37.168 -9.006 6.217 1.00 0.00 H new ATOM 2885 N TYR A 172 -37.071 -12.719 3.210 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -36.954 -14.038 2.604 1.00 0.00 C0 ATOM 2887 C TYR A 172 -35.880 -14.092 1.520 1.00 0.00 C0 ATOM 2888 O TYR A 172 -35.618 -13.099 0.843 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -38.312 -14.453 2.039 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -39.448 -14.278 3.019 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -39.617 -15.192 4.069 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -40.330 -13.197 2.876 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -40.665 -15.021 4.986 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -41.380 -13.020 3.787 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -41.548 -13.931 4.850 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -42.565 -13.760 5.743 1.00 0.00 O0 ATOM 0 H TYR A 172 -37.073 -11.947 2.543 1.00 0.00 H new ATOM 0 HA TYR A 172 -36.644 -14.738 3.380 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -38.520 -13.866 1.144 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -38.265 -15.498 1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -38.940 -16.028 4.172 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -40.200 -12.499 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -40.795 -15.724 5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -42.059 -12.188 3.675 1.00 0.00 H new ATOM 0 HH TYR A 172 -43.078 -12.960 5.505 1.00 0.00 H new ATOM 2906 N ASN A 173 -35.262 -15.270 1.364 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -34.272 -15.521 0.327 1.00 0.00 C0 ATOM 2908 C ASN A 173 -34.803 -16.541 -0.676 1.00 0.00 C0 ATOM 2909 O ASN A 173 -35.385 -17.556 -0.295 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -32.922 -15.932 0.928 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -33.032 -16.943 2.066 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -32.306 -16.846 3.050 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -33.932 -17.918 1.953 1.00 0.00 N0 ATOM 0 H ASN A 173 -35.441 -16.077 1.962 1.00 0.00 H new ATOM 0 HA ASN A 173 -34.092 -14.593 -0.216 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -32.298 -16.354 0.140 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -32.413 -15.041 1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -34.031 -18.609 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -34.522 -17.974 1.123 1.00 0.00 H new ATOM 2920 N TYR A 174 -34.594 -16.259 -1.964 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -35.050 -17.112 -3.043 1.00 0.00 C0 ATOM 2922 C TYR A 174 -33.845 -17.696 -3.777 1.00 0.00 C0 ATOM 2923 O TYR A 174 -33.071 -16.948 -4.369 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -35.963 -16.302 -3.956 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -37.152 -15.755 -3.199 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -37.112 -14.466 -2.648 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -38.300 -16.547 -3.041 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -38.206 -13.975 -1.921 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -39.397 -16.066 -2.310 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -39.352 -14.777 -1.741 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -40.412 -14.304 -1.023 1.00 0.00 O0 ATOM 0 H TYR A 174 -34.100 -15.425 -2.281 1.00 0.00 H new ATOM 0 HA TYR A 174 -35.626 -17.954 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -35.401 -15.479 -4.399 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -36.309 -16.930 -4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -36.236 -13.849 -2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -38.339 -17.531 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -38.171 -12.982 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -40.275 -16.683 -2.183 1.00 0.00 H new ATOM 0 HH TYR A 174 -41.119 -14.983 -0.997 1.00 0.00 H new ATOM 2941 N PRO A 175 -33.684 -19.024 -3.740 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -32.510 -19.739 -4.223 1.00 0.00 C0 ATOM 2943 C PRO A 175 -32.347 -19.694 -5.746 1.00 0.00 C0 ATOM 2944 O PRO A 175 -31.398 -20.267 -6.274 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -32.697 -21.173 -3.732 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -34.210 -21.333 -3.636 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -34.660 -19.945 -3.187 1.00 0.00 C0 ATOM 0 HA PRO A 175 -31.599 -19.275 -3.845 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -32.262 -21.893 -4.426 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -32.216 -21.331 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -34.650 -21.613 -4.593 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -34.492 -22.103 -2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -35.662 -19.720 -3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -34.693 -19.876 -2.100 1.00 0.00 H new ATOM 2955 N THR A 176 -33.256 -19.023 -6.456 1.00 0.00 N0 ATOM 2956 CA THR A 176 -33.153 -18.856 -7.895 1.00 0.00 C0 ATOM 2957 C THR A 176 -33.994 -17.667 -8.336 1.00 0.00 C0 ATOM 2958 O THR A 176 -34.933 -17.279 -7.642 1.00 0.00 O0 ATOM 2959 CB THR A 176 -33.570 -20.143 -8.613 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -33.591 -19.927 -10.005 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -34.956 -20.616 -8.199 1.00 0.00 C0 ATOM 0 H THR A 176 -34.080 -18.584 -6.045 1.00 0.00 H new ATOM 0 HA THR A 176 -32.116 -18.655 -8.164 1.00 0.00 H new ATOM 0 HB THR A 176 -32.841 -20.905 -8.337 1.00 0.00 H new ATOM 0 HG1 THR A 176 -32.684 -19.728 -10.319 1.00 0.00 H new ATOM 0 HG21 THR A 176 -35.204 -21.531 -8.737 1.00 0.00 H new ATOM 0 HG22 THR A 176 -34.969 -20.810 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 176 -35.690 -19.846 -8.437 1.00 0.00 H new ATOM 2969 N VAL A 177 -33.660 -17.085 -9.493 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -34.362 -15.915 -9.995 1.00 0.00 C0 ATOM 2971 C VAL A 177 -35.821 -16.249 -10.282 1.00 0.00 C0 ATOM 2972 O VAL A 177 -36.677 -15.367 -10.247 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -33.657 -15.399 -11.250 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -33.785 -16.362 -12.431 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -34.230 -14.041 -11.659 1.00 0.00 C0 ATOM 0 H VAL A 177 -32.905 -17.412 -10.096 1.00 0.00 H new ATOM 0 HA VAL A 177 -34.347 -15.131 -9.237 1.00 0.00 H new ATOM 0 HB VAL A 177 -32.600 -15.308 -10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -33.267 -15.948 -13.296 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -33.341 -17.322 -12.168 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -34.838 -16.504 -12.672 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -33.719 -13.685 -12.554 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -35.295 -14.143 -11.866 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -34.084 -13.326 -10.849 1.00 0.00 H new ATOM 2985 N ILE A 178 -36.109 -17.521 -10.566 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -37.473 -17.923 -10.843 1.00 0.00 C0 ATOM 2987 C ILE A 178 -38.280 -17.841 -9.549 1.00 0.00 C0 ATOM 2988 O ILE A 178 -39.420 -17.380 -9.547 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -37.486 -19.339 -11.434 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -36.748 -19.338 -12.777 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -38.932 -19.821 -11.606 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -36.659 -20.741 -13.382 1.00 0.00 C0 ATOM 0 H ILE A 178 -35.422 -18.274 -10.608 1.00 0.00 H new ATOM 0 HA ILE A 178 -37.928 -17.258 -11.577 1.00 0.00 H new ATOM 0 HB ILE A 178 -36.977 -20.024 -10.756 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -37.262 -18.675 -13.473 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -35.743 -18.938 -12.639 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -38.933 -20.827 -12.026 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -39.430 -19.832 -10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -39.463 -19.147 -12.278 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -36.128 -20.694 -14.333 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -36.122 -21.398 -12.699 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -37.664 -21.131 -13.546 1.00 0.00 H new ATOM 3004 N GLN A 179 -37.682 -18.289 -8.440 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -38.320 -18.238 -7.136 1.00 0.00 C0 ATOM 3006 C GLN A 179 -38.395 -16.797 -6.649 1.00 0.00 C0 ATOM 3007 O GLN A 179 -39.275 -16.463 -5.861 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -37.557 -19.118 -6.142 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -37.702 -20.600 -6.495 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -39.090 -21.156 -6.182 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -40.064 -20.417 -6.055 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -39.189 -22.477 -6.053 1.00 0.00 N0 ATOM 0 H GLN A 179 -36.746 -18.694 -8.429 1.00 0.00 H new ATOM 0 HA GLN A 179 -39.336 -18.623 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -36.502 -18.842 -6.142 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -37.932 -18.943 -5.134 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -37.493 -20.737 -7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -36.955 -21.173 -5.946 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -38.362 -23.064 -6.164 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -40.092 -22.903 -5.843 1.00 0.00 H new ATOM 3021 N LEU A 180 -37.479 -15.936 -7.111 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -37.535 -14.527 -6.773 1.00 0.00 C0 ATOM 3023 C LEU A 180 -38.759 -13.906 -7.437 1.00 0.00 C0 ATOM 3024 O LEU A 180 -39.412 -13.054 -6.842 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -36.238 -13.851 -7.231 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -36.289 -12.330 -7.072 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -36.415 -11.930 -5.605 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -35.017 -11.718 -7.659 1.00 0.00 C0 ATOM 0 H LEU A 180 -36.700 -16.198 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 180 -37.626 -14.390 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -35.402 -14.247 -6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -36.051 -14.099 -8.276 1.00 0.00 H new ATOM 0 HG LEU A 180 -37.166 -11.959 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -36.449 -10.843 -5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -37.330 -12.353 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -35.556 -12.308 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -35.050 -10.634 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -34.147 -12.111 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -34.946 -11.972 -8.717 1.00 0.00 H new ATOM 3040 N CYS A 181 -39.075 -14.329 -8.666 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -40.267 -13.847 -9.347 1.00 0.00 C0 ATOM 3042 C CYS A 181 -41.524 -14.360 -8.647 1.00 0.00 C0 ATOM 3043 O CYS A 181 -42.509 -13.630 -8.543 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -40.232 -14.294 -10.808 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -38.787 -13.567 -11.622 1.00 0.00 S0 ATOM 0 H CYS A 181 -38.522 -14.999 -9.201 1.00 0.00 H new ATOM 0 HA CYS A 181 -40.289 -12.758 -9.313 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -40.188 -15.382 -10.867 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -41.145 -13.984 -11.317 1.00 0.00 H new ATOM 0 HG CYS A 181 -37.711 -14.177 -11.222 1.00 0.00 H new ATOM 3051 N ASN A 182 -41.496 -15.609 -8.165 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -42.617 -16.157 -7.412 1.00 0.00 C0 ATOM 3053 C ASN A 182 -42.744 -15.431 -6.075 1.00 0.00 C0 ATOM 3054 O ASN A 182 -43.851 -15.221 -5.582 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -42.393 -17.650 -7.164 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -42.242 -18.449 -8.451 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -42.741 -18.054 -9.500 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -41.548 -19.582 -8.370 1.00 0.00 N0 ATOM 0 H ASN A 182 -40.712 -16.251 -8.285 1.00 0.00 H new ATOM 0 HA ASN A 182 -43.534 -16.020 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -41.499 -17.782 -6.554 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -43.231 -18.048 -6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -41.414 -20.159 -9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -41.150 -19.873 -7.477 1.00 0.00 H new ATOM 3065 N GLY A 183 -41.603 -15.051 -5.493 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -41.562 -14.336 -4.232 1.00 0.00 C0 ATOM 3067 C GLY A 183 -42.086 -12.918 -4.407 1.00 0.00 C0 ATOM 3068 O GLY A 183 -42.762 -12.392 -3.531 1.00 0.00 O0 ATOM 0 H GLY A 183 -40.683 -15.236 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -42.161 -14.862 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -40.539 -14.308 -3.856 1.00 0.00 H new ATOM 3072 N PHE A 184 -41.778 -12.291 -5.544 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -42.223 -10.939 -5.799 1.00 0.00 C0 ATOM 3074 C PHE A 184 -43.751 -10.930 -5.942 1.00 0.00 C0 ATOM 3075 O PHE A 184 -44.422 -10.028 -5.436 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -41.499 -10.445 -7.060 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -40.895 -9.052 -7.022 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -40.559 -8.420 -5.813 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -40.659 -8.383 -8.234 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -40.017 -7.126 -5.819 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -40.117 -7.090 -8.238 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -39.804 -6.457 -7.029 1.00 0.00 C0 ATOM 0 H PHE A 184 -41.224 -12.704 -6.294 1.00 0.00 H new ATOM 0 HA PHE A 184 -41.982 -10.263 -4.978 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -40.701 -11.151 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -42.205 -10.483 -7.890 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -40.719 -8.932 -4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -40.897 -8.868 -9.169 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -39.763 -6.645 -4.886 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -39.941 -6.582 -9.175 1.00 0.00 H new ATOM 0 HZ PHE A 184 -39.399 -5.456 -7.031 1.00 0.00 H new ATOM 3092 N LYS A 185 -44.301 -11.938 -6.631 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -45.740 -12.079 -6.817 1.00 0.00 C0 ATOM 3094 C LYS A 185 -46.453 -12.388 -5.510 1.00 0.00 C0 ATOM 3095 O LYS A 185 -47.461 -11.764 -5.190 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -46.004 -13.239 -7.774 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -45.580 -12.907 -9.199 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -45.447 -14.234 -9.934 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -45.204 -14.011 -11.426 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -44.059 -13.116 -11.659 1.00 0.00 N1+ ATOM 0 H LYS A 185 -43.755 -12.677 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 185 -46.116 -11.135 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -45.465 -14.122 -7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -47.065 -13.487 -7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -46.318 -12.268 -9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -44.635 -12.364 -9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -44.623 -14.808 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -46.353 -14.824 -9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -45.023 -14.969 -11.913 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -46.098 -13.586 -11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -43.784 -13.158 -12.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -44.325 -12.141 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -43.258 -13.415 -11.067 1.00 0.00 H new ATOM 3114 N THR A 186 -45.935 -13.351 -4.745 1.00 0.00 N0 ATOM 3115 CA THR A 186 -46.574 -13.698 -3.481 1.00 0.00 C0 ATOM 3116 C THR A 186 -46.474 -12.552 -2.479 1.00 0.00 C0 ATOM 3117 O THR A 186 -47.304 -12.449 -1.577 1.00 0.00 O0 ATOM 3118 CB THR A 186 -45.985 -14.995 -2.920 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -46.894 -15.561 -2.006 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -44.671 -14.762 -2.183 1.00 0.00 C0 ATOM 0 H THR A 186 -45.099 -13.889 -4.972 1.00 0.00 H new ATOM 0 HA THR A 186 -47.634 -13.867 -3.668 1.00 0.00 H new ATOM 0 HB THR A 186 -45.799 -15.656 -3.767 1.00 0.00 H new ATOM 0 HG1 THR A 186 -46.521 -16.393 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 186 -44.293 -15.712 -1.804 1.00 0.00 H new ATOM 0 HG22 THR A 186 -43.942 -14.329 -2.868 1.00 0.00 H new ATOM 0 HG23 THR A 186 -44.837 -14.079 -1.350 1.00 0.00 H new ATOM 3128 N LEU A 187 -45.461 -11.688 -2.627 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -45.290 -10.559 -1.728 1.00 0.00 C0 ATOM 3130 C LEU A 187 -46.338 -9.496 -2.026 1.00 0.00 C0 ATOM 3131 O LEU A 187 -46.948 -8.970 -1.097 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -43.878 -9.978 -1.846 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -42.861 -10.773 -1.017 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -41.445 -10.327 -1.384 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -43.068 -10.530 0.479 1.00 0.00 C0 ATOM 0 H LEU A 187 -44.755 -11.756 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 187 -45.423 -10.905 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -43.572 -9.977 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -43.884 -8.940 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 187 -43.001 -11.832 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -40.722 -10.891 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -41.270 -10.508 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -41.333 -9.263 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -42.335 -11.104 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -42.944 -9.469 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -44.073 -10.843 0.763 1.00 0.00 H new ATOM 3147 N LEU A 188 -46.566 -9.168 -3.303 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -47.611 -8.209 -3.630 1.00 0.00 C0 ATOM 3149 C LEU A 188 -48.981 -8.826 -3.379 1.00 0.00 C0 ATOM 3150 O LEU A 188 -49.931 -8.098 -3.109 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -47.439 -7.694 -5.067 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -47.468 -8.772 -6.156 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -48.885 -9.192 -6.557 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -46.817 -8.202 -7.410 1.00 0.00 C0 ATOM 0 H LEU A 188 -46.054 -9.543 -4.102 1.00 0.00 H new ATOM 0 HA LEU A 188 -47.528 -7.339 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -48.228 -6.971 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -46.491 -7.159 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 188 -46.950 -9.641 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -48.832 -9.957 -7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -49.406 -9.591 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -49.427 -8.327 -6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -46.827 -8.954 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -47.370 -7.323 -7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -45.787 -7.921 -7.190 1.00 0.00 H new ATOM 3166 N LYS A 189 -49.100 -10.157 -3.463 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -50.369 -10.817 -3.210 1.00 0.00 C0 ATOM 3168 C LYS A 189 -50.670 -10.785 -1.713 1.00 0.00 C0 ATOM 3169 O LYS A 189 -51.832 -10.838 -1.309 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -50.302 -12.246 -3.751 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -51.678 -12.917 -3.826 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -52.676 -12.137 -4.687 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -52.103 -11.762 -6.057 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -51.721 -12.955 -6.831 1.00 0.00 N1+ ATOM 0 H LYS A 189 -48.334 -10.787 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 189 -51.181 -10.299 -3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -49.854 -12.233 -4.745 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -49.647 -12.841 -3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -51.565 -13.922 -4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -52.080 -13.023 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -53.577 -12.735 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -52.973 -11.230 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -52.841 -11.187 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -51.232 -11.120 -5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -51.417 -12.668 -7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -50.939 -13.445 -6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -52.537 -13.596 -6.906 1.00 0.00 H new ATOM 3188 N SER A 190 -49.615 -10.695 -0.895 1.00 0.00 N0 ATOM 3189 CA SER A 190 -49.737 -10.564 0.548 1.00 0.00 C0 ATOM 3190 C SER A 190 -50.185 -9.154 0.932 1.00 0.00 C0 ATOM 3191 O SER A 190 -50.355 -8.868 2.117 1.00 0.00 O0 ATOM 3192 CB SER A 190 -48.408 -10.908 1.219 1.00 0.00 C0 ATOM 3193 OG SER A 190 -48.029 -12.229 0.893 1.00 0.00 O0 ATOM 0 H SER A 190 -48.650 -10.712 -1.225 1.00 0.00 H new ATOM 0 HA SER A 190 -50.498 -11.263 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 190 -47.636 -10.209 0.895 1.00 0.00 H new ATOM 0 HB3 SER A 190 -48.499 -10.804 2.300 1.00 0.00 H new ATOM 0 HG SER A 190 -47.825 -12.284 -0.064 1.00 0.00 H new