USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1155 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 164 THR OG1 : rot -82:sc= 0.376 USER MOD Set 1.2: A 165 THR OG1 : rot 84:sc= 0.917 USER MOD Set 2.1: A 94 MET CE :methyl 159:sc= -0.0795 (180deg=-0.538) USER MOD Set 2.2: A 109 SER OG : rot 171:sc= -0.227 USER MOD Set 3.1: A 108 SER OG : rot -52:sc= 0.499 USER MOD Set 3.2: A 114 SER OG : rot -118:sc= 0.336 USER MOD Set 4.1: A 107 TYR OH : rot 164:sc= 1.58 USER MOD Set 4.2: A 116 HIS :FLIP+bothHN:sc= -2.49! F(o=-8.7,f=-6.1!) USER MOD Set 4.3: A 133 SER OG : rot -98:sc= 0.621 USER MOD Set 4.4: A 145 MET CE :methyl 149:sc= -5.79! (180deg=-7.86!) USER MOD Set 5.1: A 50 SER OG : rot 30:sc= 0.18 USER MOD Set 5.2: A 59 LYS NZ :NH3+ 151:sc= -2.55 (180deg=-4.89!) USER MOD Set 6.1: A 29 THR OG1 : rot 134:sc= 0.444 USER MOD Set 6.2: A 170 GLN : amide:sc= -0.561 K(o=-0.12,f=-6.2!) USER MOD Single : A 31 GLN : amide:sc= -3.68 X(o=-3.7,f=-3.8) USER MOD Single : A 33 ASN : amide:sc= -2.16! C(o=-2.2!,f=-2.3!) USER MOD Single : A 35 GLN : amide:sc= -3.08 K(o=-3.1,f=-4.9!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 170:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -1.01 K(o=-1,f=-3.5!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.768 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -53:sc= 0.104 USER MOD Single : A 64 MET CE :methyl -158:sc= -0.0977 (180deg=-0.408) USER MOD Single : A 65 CYS SG : rot 24:sc= -2 USER MOD Single : A 66 LYS NZ :NH3+ 149:sc= -0.116 (180deg=-0.958) USER MOD Single : A 67 THR OG1 : rot -143:sc= -3.69! USER MOD Single : A 72 SER OG : rot -174:sc= -0.494 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -6.07! C(o=-6.1!,f=-10!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -19:sc= 0.253 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.423 K(o=-0.42,f=-1.4) USER MOD Single : A 105 TYR OH : rot 174:sc= 0.537 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.084) USER MOD Single : A 112 SER OG : rot 47:sc= 1.21 USER MOD Single : A 117 SER OG : rot 140:sc= -0.532 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.856 K(o=-0.86,f=-4.1!) USER MOD Single : A 125 TYR OH : rot 180:sc= -0.448 USER MOD Single : A 128 TYR OH : rot 30:sc= -2.55 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -115:sc= 1.09 (180deg=-0.207) USER MOD Single : A 141 GLN : amide:sc= -0.156 K(o=-0.16,f=-1) USER MOD Single : A 147 THR OG1 : rot -51:sc= 0.939 USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -156:sc= -4.19! (180deg=-6.99!) USER MOD Single : A 162 LYS NZ :NH3+ -142:sc= 1.08 (180deg=-0.897) USER MOD Single : A 167 SER OG : rot 180:sc= -1.63 USER MOD Single : A 168 LYS NZ :NH3+ 160:sc= -0.0545 (180deg=-0.383) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 75 N THR A 29 -15.800 -5.496 -22.904 1.00 0.00 N ATOM 76 CA THR A 29 -15.120 -5.024 -21.704 1.00 0.00 C ATOM 77 C THR A 29 -15.044 -6.124 -20.648 1.00 0.00 C ATOM 78 O THR A 29 -13.964 -6.444 -20.152 1.00 0.00 O ATOM 79 CB THR A 29 -15.836 -3.800 -21.132 1.00 0.00 C ATOM 80 OG1 THR A 29 -15.388 -3.524 -19.820 1.00 0.00 O ATOM 81 CG2 THR A 29 -17.344 -3.952 -21.084 1.00 0.00 C ATOM 0 HA THR A 29 -14.104 -4.744 -21.983 1.00 0.00 H new ATOM 0 HB THR A 29 -15.593 -2.982 -21.811 1.00 0.00 H new ATOM 0 HG1 THR A 29 -15.211 -2.564 -19.730 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.788 -3.048 -20.668 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.726 -4.113 -22.092 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.604 -4.805 -20.457 1.00 0.00 H new ATOM 89 N VAL A 30 -16.196 -6.696 -20.308 1.00 0.00 N ATOM 90 CA VAL A 30 -16.252 -7.756 -19.304 1.00 0.00 C ATOM 91 C VAL A 30 -16.484 -9.116 -19.956 1.00 0.00 C ATOM 92 O VAL A 30 -17.208 -9.228 -20.944 1.00 0.00 O ATOM 93 CB VAL A 30 -17.368 -7.496 -18.276 1.00 0.00 C ATOM 94 CG1 VAL A 30 -16.980 -6.356 -17.344 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.684 -7.196 -18.976 1.00 0.00 C ATOM 0 H VAL A 30 -17.099 -6.445 -20.710 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.290 -7.760 -18.792 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.500 -8.397 -17.677 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.781 -6.186 -16.624 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.064 -6.616 -16.813 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.817 -5.449 -17.926 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.459 -7.015 -18.231 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.569 -6.311 -19.603 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.968 -8.046 -19.597 1.00 0.00 H new ATOM 105 N GLN A 31 -15.860 -10.148 -19.392 1.00 0.00 N ATOM 106 CA GLN A 31 -16.000 -11.500 -19.924 1.00 0.00 C ATOM 107 C GLN A 31 -16.244 -12.516 -18.804 1.00 0.00 C ATOM 108 O GLN A 31 -15.372 -12.752 -17.968 1.00 0.00 O ATOM 109 CB GLN A 31 -14.748 -11.892 -20.712 1.00 0.00 C ATOM 110 CG GLN A 31 -13.448 -11.616 -19.972 1.00 0.00 C ATOM 111 CD GLN A 31 -12.336 -12.568 -20.376 1.00 0.00 C ATOM 112 OE1 GLN A 31 -11.876 -13.376 -19.572 1.00 0.00 O ATOM 113 NE2 GLN A 31 -11.900 -12.468 -21.628 1.00 0.00 N ATOM 0 H GLN A 31 -15.257 -10.074 -18.573 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.864 -11.508 -20.589 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -14.800 -12.954 -20.954 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -14.740 -11.349 -21.657 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -13.133 -10.591 -20.167 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -13.620 -11.698 -18.899 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -12.314 -11.781 -22.259 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.152 -13.078 -21.958 1.00 0.00 H new ATOM 122 N PRO A 32 -17.440 -13.136 -18.776 1.00 0.00 N ATOM 123 CA PRO A 32 -17.792 -14.132 -17.756 1.00 0.00 C ATOM 124 C PRO A 32 -16.772 -15.264 -17.672 1.00 0.00 C ATOM 125 O PRO A 32 -15.992 -15.472 -18.600 1.00 0.00 O ATOM 126 CB PRO A 32 -19.144 -14.668 -18.224 1.00 0.00 C ATOM 127 CG PRO A 32 -19.716 -13.580 -19.064 1.00 0.00 C ATOM 128 CD PRO A 32 -18.540 -12.920 -19.732 1.00 0.00 C ATOM 0 HA PRO A 32 -17.816 -13.695 -16.758 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.028 -15.589 -18.795 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.793 -14.897 -17.378 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.412 -13.980 -19.802 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.272 -12.867 -18.455 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.324 -13.369 -20.701 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.719 -11.859 -19.905 1.00 0.00 H new ATOM 136 N ASN A 33 -16.796 -15.980 -16.544 1.00 0.00 N ATOM 137 CA ASN A 33 -15.888 -17.108 -16.276 1.00 0.00 C ATOM 138 C ASN A 33 -14.740 -16.676 -15.372 1.00 0.00 C ATOM 139 O ASN A 33 -13.572 -16.732 -15.760 1.00 0.00 O ATOM 140 CB ASN A 33 -15.340 -17.732 -17.568 1.00 0.00 C ATOM 141 CG ASN A 33 -16.436 -18.116 -18.540 1.00 0.00 C ATOM 142 OD1 ASN A 33 -16.356 -17.820 -19.736 1.00 0.00 O ATOM 143 ND2 ASN A 33 -17.472 -18.776 -18.036 1.00 0.00 N ATOM 0 H ASN A 33 -17.450 -15.795 -15.783 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.474 -17.872 -15.765 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.663 -17.026 -18.050 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.754 -18.617 -17.320 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.241 -19.058 -18.643 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -17.499 -19.001 -17.041 1.00 0.00 H new ATOM 150 N PHE A 34 -15.084 -16.256 -14.160 1.00 0.00 N ATOM 151 CA PHE A 34 -14.092 -15.820 -13.188 1.00 0.00 C ATOM 152 C PHE A 34 -13.892 -16.884 -12.112 1.00 0.00 C ATOM 153 O PHE A 34 -14.840 -17.552 -11.704 1.00 0.00 O ATOM 154 CB PHE A 34 -14.524 -14.500 -12.544 1.00 0.00 C ATOM 155 CG PHE A 34 -13.504 -13.932 -11.604 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.380 -13.284 -12.088 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.668 -14.048 -10.236 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.440 -12.760 -11.224 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.728 -13.528 -9.364 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.612 -12.880 -9.860 1.00 0.00 C ATOM 0 H PHE A 34 -16.047 -16.209 -13.827 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.146 -15.667 -13.708 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.729 -13.772 -13.329 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.457 -14.657 -12.003 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.237 -13.188 -13.154 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.540 -14.550 -9.844 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.569 -12.256 -11.616 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.866 -13.628 -8.298 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.878 -12.469 -9.183 1.00 0.00 H new ATOM 170 N GLN A 35 -12.652 -17.040 -11.660 1.00 0.00 N ATOM 171 CA GLN A 35 -12.332 -18.028 -10.636 1.00 0.00 C ATOM 172 C GLN A 35 -11.544 -17.404 -9.492 1.00 0.00 C ATOM 173 O GLN A 35 -10.324 -17.244 -9.580 1.00 0.00 O ATOM 174 CB GLN A 35 -11.536 -19.184 -11.248 1.00 0.00 C ATOM 175 CG GLN A 35 -12.060 -19.636 -12.604 1.00 0.00 C ATOM 176 CD GLN A 35 -11.112 -19.304 -13.740 1.00 0.00 C ATOM 177 OE1 GLN A 35 -10.340 -20.152 -14.188 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.164 -18.064 -14.212 1.00 0.00 N ATOM 0 H GLN A 35 -11.853 -16.496 -11.986 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.271 -18.409 -10.234 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.494 -18.881 -11.353 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.554 -20.030 -10.561 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.231 -20.712 -12.582 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.024 -19.164 -12.792 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.819 -17.393 -13.811 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.549 -17.783 -14.975 1.00 0.00 H new ATOM 187 N GLN A 36 -12.244 -17.060 -8.420 1.00 0.00 N ATOM 188 CA GLN A 36 -11.616 -16.452 -7.248 1.00 0.00 C ATOM 189 C GLN A 36 -10.652 -17.424 -6.568 1.00 0.00 C ATOM 190 O GLN A 36 -9.792 -17.008 -5.796 1.00 0.00 O ATOM 191 CB GLN A 36 -12.680 -16.000 -6.248 1.00 0.00 C ATOM 192 CG GLN A 36 -13.904 -15.360 -6.892 1.00 0.00 C ATOM 193 CD GLN A 36 -15.188 -16.096 -6.560 1.00 0.00 C ATOM 194 OE1 GLN A 36 -15.580 -16.192 -5.400 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.852 -16.620 -7.588 1.00 0.00 N ATOM 0 H GLN A 36 -13.252 -17.191 -8.335 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.049 -15.586 -7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.000 -16.860 -5.660 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.233 -15.288 -5.554 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.986 -14.325 -6.559 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.771 -15.338 -7.974 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.489 -16.516 -8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.723 -17.125 -7.428 1.00 0.00 H new ATOM 204 N ASP A 37 -10.812 -18.716 -6.844 1.00 0.00 N ATOM 205 CA ASP A 37 -9.964 -19.740 -6.244 1.00 0.00 C ATOM 206 C ASP A 37 -8.488 -19.476 -6.520 1.00 0.00 C ATOM 207 O ASP A 37 -7.644 -19.688 -5.648 1.00 0.00 O ATOM 208 CB ASP A 37 -10.352 -21.124 -6.768 1.00 0.00 C ATOM 209 CG ASP A 37 -10.564 -21.144 -8.268 1.00 0.00 C ATOM 210 OD1 ASP A 37 -10.080 -20.220 -8.952 1.00 0.00 O ATOM 211 OD2 ASP A 37 -11.220 -22.084 -8.764 1.00 0.00 O ATOM 0 H ASP A 37 -11.522 -19.078 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.118 -19.706 -5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.572 -21.839 -6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.265 -21.453 -6.272 1.00 0.00 H new ATOM 216 N LYS A 38 -8.172 -19.024 -7.728 1.00 0.00 N ATOM 217 CA LYS A 38 -6.788 -18.748 -8.100 1.00 0.00 C ATOM 218 C LYS A 38 -6.556 -17.252 -8.296 1.00 0.00 C ATOM 219 O LYS A 38 -5.708 -16.844 -9.088 1.00 0.00 O ATOM 220 CB LYS A 38 -6.420 -19.500 -9.380 1.00 0.00 C ATOM 221 CG LYS A 38 -4.924 -19.704 -9.552 1.00 0.00 C ATOM 222 CD LYS A 38 -4.400 -20.808 -8.648 1.00 0.00 C ATOM 223 CE LYS A 38 -3.036 -20.460 -8.076 1.00 0.00 C ATOM 224 NZ LYS A 38 -2.324 -21.668 -7.572 1.00 0.00 N ATOM 0 H LYS A 38 -8.853 -18.841 -8.465 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.151 -19.091 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.913 -20.472 -9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.805 -18.950 -10.239 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.707 -19.951 -10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.402 -18.773 -9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.104 -20.978 -7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.333 -21.739 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.432 -19.976 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.154 -19.742 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.398 -21.391 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.888 -22.116 -6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.189 -22.342 -8.352 1.00 0.00 H new ATOM 238 N PHE A 39 -7.316 -16.436 -7.568 1.00 0.00 N ATOM 239 CA PHE A 39 -7.188 -14.992 -7.664 1.00 0.00 C ATOM 240 C PHE A 39 -7.052 -14.360 -6.280 1.00 0.00 C ATOM 241 O PHE A 39 -6.156 -13.552 -6.040 1.00 0.00 O ATOM 242 CB PHE A 39 -8.400 -14.408 -8.384 1.00 0.00 C ATOM 243 CG PHE A 39 -8.300 -14.468 -9.880 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.116 -14.148 -10.528 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.392 -14.856 -10.640 1.00 0.00 C ATOM 246 CE1 PHE A 39 -7.020 -14.212 -11.900 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.304 -14.920 -12.020 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.116 -14.596 -12.648 1.00 0.00 C ATOM 0 H PHE A 39 -8.025 -16.754 -6.907 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.286 -14.767 -8.233 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.294 -14.945 -8.067 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.527 -13.369 -8.079 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.257 -13.844 -9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.321 -15.111 -10.151 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.090 -13.963 -12.390 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.161 -15.222 -12.604 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.045 -14.643 -13.725 1.00 0.00 H new ATOM 258 N LEU A 40 -7.948 -14.740 -5.372 1.00 0.00 N ATOM 259 CA LEU A 40 -7.932 -14.212 -4.012 1.00 0.00 C ATOM 260 C LEU A 40 -6.572 -14.436 -3.356 1.00 0.00 C ATOM 261 O LEU A 40 -5.968 -15.496 -3.500 1.00 0.00 O ATOM 262 CB LEU A 40 -9.032 -14.868 -3.176 1.00 0.00 C ATOM 263 CG LEU A 40 -10.320 -14.056 -3.056 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.796 -13.596 -4.428 1.00 0.00 C ATOM 265 CD2 LEU A 40 -11.400 -14.872 -2.360 1.00 0.00 C ATOM 0 H LEU A 40 -8.694 -15.412 -5.554 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.116 -13.139 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.271 -15.838 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.644 -15.056 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.114 -13.172 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.715 -13.019 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.029 -12.974 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.985 -14.465 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.311 -14.279 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.603 -15.775 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.061 -15.148 -1.362 1.00 0.00 H new ATOM 277 N GLY A 41 -6.096 -13.424 -2.632 1.00 0.00 N ATOM 278 CA GLY A 41 -4.812 -13.524 -1.964 1.00 0.00 C ATOM 279 C GLY A 41 -4.008 -12.244 -2.064 1.00 0.00 C ATOM 280 O GLY A 41 -4.552 -11.184 -2.372 1.00 0.00 O ATOM 0 H GLY A 41 -6.579 -12.536 -2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.970 -13.770 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.241 -14.344 -2.401 1.00 0.00 H new ATOM 284 N ARG A 42 -2.708 -12.340 -1.808 1.00 0.00 N ATOM 285 CA ARG A 42 -1.828 -11.180 -1.872 1.00 0.00 C ATOM 286 C ARG A 42 -1.380 -10.920 -3.308 1.00 0.00 C ATOM 287 O ARG A 42 -1.248 -11.848 -4.104 1.00 0.00 O ATOM 288 CB ARG A 42 -0.608 -11.384 -0.972 1.00 0.00 C ATOM 289 CG ARG A 42 0.076 -10.088 -0.576 1.00 0.00 C ATOM 290 CD ARG A 42 1.588 -10.188 -0.708 1.00 0.00 C ATOM 291 NE ARG A 42 2.116 -11.384 -0.060 1.00 0.00 N ATOM 292 CZ ARG A 42 2.292 -11.500 1.252 1.00 0.00 C ATOM 293 NH1 ARG A 42 1.984 -10.496 2.060 1.00 0.00 N ATOM 294 NH2 ARG A 42 2.776 -12.628 1.760 1.00 0.00 N ATOM 0 H ARG A 42 -2.240 -13.210 -1.554 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.385 -10.312 -1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.916 -11.913 -0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 42 0.110 -12.022 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.291 -9.276 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.184 -9.839 0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.860 -10.198 -1.764 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.049 -9.304 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 42 2.365 -12.178 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.610 -9.628 1.676 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.121 -10.591 3.066 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.013 -13.405 1.143 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.911 -12.717 2.767 1.00 0.00 H new ATOM 308 N TRP A 43 -1.144 -9.652 -3.628 1.00 0.00 N ATOM 309 CA TRP A 43 -0.708 -9.276 -4.968 1.00 0.00 C ATOM 310 C TRP A 43 0.216 -8.064 -4.916 1.00 0.00 C ATOM 311 O TRP A 43 0.428 -7.476 -3.856 1.00 0.00 O ATOM 312 CB TRP A 43 -1.916 -8.964 -5.852 1.00 0.00 C ATOM 313 CG TRP A 43 -2.712 -10.176 -6.236 1.00 0.00 C ATOM 314 CD1 TRP A 43 -3.556 -10.892 -5.436 1.00 0.00 C ATOM 315 CD2 TRP A 43 -2.740 -10.812 -7.520 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.108 -11.932 -6.144 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.624 -11.904 -7.428 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.108 -10.568 -8.744 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -3.888 -12.744 -8.504 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.368 -11.400 -9.812 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.256 -12.476 -9.688 1.00 0.00 C ATOM 0 H TRP A 43 -1.247 -8.870 -2.981 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.160 -10.117 -5.393 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.567 -8.264 -5.328 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.573 -8.464 -6.758 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -3.760 -10.673 -4.398 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -4.770 -12.614 -5.775 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.425 -9.738 -8.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.567 -13.578 -8.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.880 -11.219 -10.758 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.446 -13.107 -10.544 1.00 0.00 H new ATOM 332 N TYR A 44 0.764 -7.692 -6.068 1.00 0.00 N ATOM 333 CA TYR A 44 1.664 -6.548 -6.160 1.00 0.00 C ATOM 334 C TYR A 44 1.136 -5.524 -7.160 1.00 0.00 C ATOM 335 O TYR A 44 0.488 -5.880 -8.144 1.00 0.00 O ATOM 336 CB TYR A 44 3.064 -7.008 -6.568 1.00 0.00 C ATOM 337 CG TYR A 44 3.968 -7.320 -5.396 1.00 0.00 C ATOM 338 CD1 TYR A 44 3.708 -8.400 -4.564 1.00 0.00 C ATOM 339 CD2 TYR A 44 5.080 -6.532 -5.124 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.532 -8.688 -3.492 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.908 -6.812 -4.056 1.00 0.00 C ATOM 342 CZ TYR A 44 5.632 -7.892 -3.244 1.00 0.00 C ATOM 343 OH TYR A 44 6.456 -8.176 -2.176 1.00 0.00 O ATOM 0 H TYR A 44 0.600 -8.169 -6.955 1.00 0.00 H new ATOM 0 HA TYR A 44 1.718 -6.075 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.977 -7.896 -7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.528 -6.232 -7.177 1.00 0.00 H new ATOM 0 HD1 TYR A 44 2.849 -9.025 -4.757 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.300 -5.686 -5.759 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.316 -9.531 -2.852 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.767 -6.189 -3.857 1.00 0.00 H new ATOM 0 HH TYR A 44 7.184 -7.521 -2.142 1.00 0.00 H new ATOM 353 N SER A 45 1.420 -4.252 -6.904 1.00 0.00 N ATOM 354 CA SER A 45 0.972 -3.180 -7.784 1.00 0.00 C ATOM 355 C SER A 45 1.628 -3.300 -9.156 1.00 0.00 C ATOM 356 O SER A 45 2.792 -2.948 -9.332 1.00 0.00 O ATOM 357 CB SER A 45 1.296 -1.820 -7.172 1.00 0.00 C ATOM 358 OG SER A 45 1.136 -0.780 -8.120 1.00 0.00 O ATOM 0 H SER A 45 1.957 -3.939 -6.096 1.00 0.00 H new ATOM 0 HA SER A 45 -0.108 -3.268 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.645 -1.639 -6.317 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.320 -1.821 -6.799 1.00 0.00 H new ATOM 0 HG SER A 45 1.191 0.087 -7.667 1.00 0.00 H new ATOM 364 N ALA A 46 0.868 -3.804 -10.128 1.00 0.00 N ATOM 365 CA ALA A 46 1.372 -3.968 -11.480 1.00 0.00 C ATOM 366 C ALA A 46 0.924 -2.824 -12.376 1.00 0.00 C ATOM 367 O ALA A 46 1.728 -2.236 -13.100 1.00 0.00 O ATOM 368 CB ALA A 46 0.912 -5.300 -12.056 1.00 0.00 C ATOM 0 H ALA A 46 -0.098 -4.104 -9.999 1.00 0.00 H new ATOM 0 HA ALA A 46 2.461 -3.957 -11.438 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.297 -5.410 -13.070 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.287 -6.114 -11.435 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.177 -5.331 -12.076 1.00 0.00 H new ATOM 374 N GLY A 47 -0.364 -2.508 -12.324 1.00 0.00 N ATOM 375 CA GLY A 47 -0.900 -1.440 -13.140 1.00 0.00 C ATOM 376 C GLY A 47 -2.264 -0.976 -12.664 1.00 0.00 C ATOM 377 O GLY A 47 -3.064 -1.772 -12.192 1.00 0.00 O ATOM 0 H GLY A 47 -1.048 -2.975 -11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.209 -0.597 -13.130 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.975 -1.779 -14.173 1.00 0.00 H new ATOM 381 N LEU A 48 -2.532 0.316 -12.788 1.00 0.00 N ATOM 382 CA LEU A 48 -3.816 0.868 -12.368 1.00 0.00 C ATOM 383 C LEU A 48 -4.144 2.132 -13.144 1.00 0.00 C ATOM 384 O LEU A 48 -3.248 2.840 -13.596 1.00 0.00 O ATOM 385 CB LEU A 48 -3.812 1.160 -10.868 1.00 0.00 C ATOM 386 CG LEU A 48 -5.200 1.324 -10.252 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.596 0.076 -9.476 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.248 2.548 -9.352 1.00 0.00 C ATOM 0 H LEU A 48 -1.882 1.001 -13.174 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.585 0.124 -12.579 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.294 0.350 -10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.239 2.070 -10.689 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.915 1.466 -11.062 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.588 0.215 -9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.609 -0.782 -10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.875 -0.100 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.246 2.646 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.518 2.439 -8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.015 3.438 -9.936 1.00 0.00 H new ATOM 400 N ALA A 49 -5.428 2.416 -13.300 1.00 0.00 N ATOM 401 CA ALA A 49 -5.864 3.604 -14.024 1.00 0.00 C ATOM 402 C ALA A 49 -7.240 4.060 -13.552 1.00 0.00 C ATOM 403 O ALA A 49 -8.028 3.268 -13.048 1.00 0.00 O ATOM 404 CB ALA A 49 -5.880 3.332 -15.520 1.00 0.00 C ATOM 0 H ALA A 49 -6.188 1.841 -12.936 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.155 4.406 -13.819 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.207 4.227 -16.049 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.878 3.061 -15.851 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.567 2.513 -15.734 1.00 0.00 H new ATOM 410 N SER A 50 -7.520 5.348 -13.724 1.00 0.00 N ATOM 411 CA SER A 50 -8.796 5.912 -13.316 1.00 0.00 C ATOM 412 C SER A 50 -9.340 6.832 -14.404 1.00 0.00 C ATOM 413 O SER A 50 -8.704 7.824 -14.760 1.00 0.00 O ATOM 414 CB SER A 50 -8.648 6.680 -12.004 1.00 0.00 C ATOM 415 OG SER A 50 -7.784 7.796 -12.164 1.00 0.00 O ATOM 0 H SER A 50 -6.877 6.019 -14.144 1.00 0.00 H new ATOM 0 HA SER A 50 -9.500 5.094 -13.162 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.627 7.019 -11.664 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.254 6.018 -11.233 1.00 0.00 H new ATOM 0 HG SER A 50 -7.843 8.126 -13.085 1.00 0.00 H new ATOM 421 N ASN A 51 -10.508 6.496 -14.928 1.00 0.00 N ATOM 422 CA ASN A 51 -11.132 7.288 -15.980 1.00 0.00 C ATOM 423 C ASN A 51 -11.072 8.780 -15.660 1.00 0.00 C ATOM 424 O ASN A 51 -10.952 9.608 -16.560 1.00 0.00 O ATOM 425 CB ASN A 51 -12.588 6.852 -16.172 1.00 0.00 C ATOM 426 CG ASN A 51 -13.244 7.544 -17.352 1.00 0.00 C ATOM 427 OD1 ASN A 51 -12.576 8.192 -18.156 1.00 0.00 O ATOM 428 ND2 ASN A 51 -14.560 7.408 -17.460 1.00 0.00 N ATOM 0 H ASN A 51 -11.046 5.678 -14.642 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.579 7.117 -16.904 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.626 5.773 -16.319 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.153 7.070 -15.266 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.057 7.850 -18.233 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.075 6.861 -16.770 1.00 0.00 H new ATOM 435 N SER A 52 -11.164 9.112 -14.372 1.00 0.00 N ATOM 436 CA SER A 52 -11.128 10.508 -13.932 1.00 0.00 C ATOM 437 C SER A 52 -11.512 10.636 -12.452 1.00 0.00 C ATOM 438 O SER A 52 -11.360 9.692 -11.676 1.00 0.00 O ATOM 439 CB SER A 52 -12.084 11.348 -14.772 1.00 0.00 C ATOM 440 OG SER A 52 -11.440 12.500 -15.288 1.00 0.00 O ATOM 0 H SER A 52 -11.264 8.435 -13.616 1.00 0.00 H new ATOM 0 HA SER A 52 -10.108 10.869 -14.060 1.00 0.00 H new ATOM 0 HB2 SER A 52 -12.473 10.747 -15.594 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.938 11.648 -14.164 1.00 0.00 H new ATOM 0 HG SER A 52 -12.076 13.018 -15.824 1.00 0.00 H new ATOM 446 N SER A 53 -12.016 11.816 -12.072 1.00 0.00 N ATOM 447 CA SER A 53 -12.436 12.088 -10.700 1.00 0.00 C ATOM 448 C SER A 53 -11.236 12.384 -9.824 1.00 0.00 C ATOM 449 O SER A 53 -10.112 12.488 -10.312 1.00 0.00 O ATOM 450 CB SER A 53 -13.228 10.908 -10.132 1.00 0.00 C ATOM 451 OG SER A 53 -14.284 11.360 -9.300 1.00 0.00 O ATOM 0 H SER A 53 -12.142 12.604 -12.707 1.00 0.00 H new ATOM 0 HA SER A 53 -13.083 12.965 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.633 10.310 -10.948 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.563 10.259 -9.562 1.00 0.00 H new ATOM 0 HG SER A 53 -14.777 10.589 -8.950 1.00 0.00 H new ATOM 457 N TRP A 54 -11.472 12.512 -8.524 1.00 0.00 N ATOM 458 CA TRP A 54 -10.396 12.784 -7.580 1.00 0.00 C ATOM 459 C TRP A 54 -9.236 11.824 -7.804 1.00 0.00 C ATOM 460 O TRP A 54 -8.092 12.124 -7.468 1.00 0.00 O ATOM 461 CB TRP A 54 -10.908 12.668 -6.140 1.00 0.00 C ATOM 462 CG TRP A 54 -11.880 13.740 -5.768 1.00 0.00 C ATOM 463 CD1 TRP A 54 -13.236 13.712 -5.936 1.00 0.00 C ATOM 464 CD2 TRP A 54 -11.576 15.004 -5.168 1.00 0.00 C ATOM 465 NE1 TRP A 54 -13.792 14.880 -5.476 1.00 0.00 N ATOM 466 CE2 TRP A 54 -12.796 15.692 -5.000 1.00 0.00 C ATOM 467 CE3 TRP A 54 -10.392 15.624 -4.756 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -12.860 16.964 -4.436 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -10.460 16.888 -4.200 1.00 0.00 C ATOM 470 CH2 TRP A 54 -11.688 17.544 -4.040 1.00 0.00 C ATOM 0 H TRP A 54 -12.396 12.432 -8.101 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.042 13.802 -7.745 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.383 11.696 -6.008 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -10.060 12.704 -5.457 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.789 12.891 -6.368 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.786 15.107 -5.487 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.441 15.124 -4.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -13.804 17.475 -4.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -9.551 17.378 -3.884 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.708 18.528 -3.595 1.00 0.00 H new ATOM 481 N PHE A 55 -9.544 10.660 -8.376 1.00 0.00 N ATOM 482 CA PHE A 55 -8.536 9.652 -8.652 1.00 0.00 C ATOM 483 C PHE A 55 -7.520 10.152 -9.676 1.00 0.00 C ATOM 484 O PHE A 55 -6.316 10.016 -9.472 1.00 0.00 O ATOM 485 CB PHE A 55 -9.192 8.360 -9.140 1.00 0.00 C ATOM 486 CG PHE A 55 -8.660 7.128 -8.468 1.00 0.00 C ATOM 487 CD1 PHE A 55 -7.296 6.964 -8.268 1.00 0.00 C ATOM 488 CD2 PHE A 55 -9.520 6.132 -8.032 1.00 0.00 C ATOM 489 CE1 PHE A 55 -6.804 5.832 -7.648 1.00 0.00 C ATOM 490 CE2 PHE A 55 -9.032 5.000 -7.412 1.00 0.00 C ATOM 491 CZ PHE A 55 -7.672 4.848 -7.220 1.00 0.00 C ATOM 0 H PHE A 55 -10.489 10.397 -8.656 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.004 9.447 -7.723 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -10.267 8.421 -8.971 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.043 8.270 -10.216 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -6.612 7.730 -8.601 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.584 6.243 -8.179 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -5.741 5.717 -7.498 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.713 4.232 -7.077 1.00 0.00 H new ATOM 0 HZ PHE A 55 -7.289 3.961 -6.736 1.00 0.00 H new ATOM 501 N ARG A 56 -8.000 10.728 -10.784 1.00 0.00 N ATOM 502 CA ARG A 56 -7.088 11.228 -11.808 1.00 0.00 C ATOM 503 C ARG A 56 -6.204 12.340 -11.256 1.00 0.00 C ATOM 504 O ARG A 56 -5.052 12.492 -11.664 1.00 0.00 O ATOM 505 CB ARG A 56 -7.864 11.736 -13.024 1.00 0.00 C ATOM 506 CG ARG A 56 -8.840 12.856 -12.704 1.00 0.00 C ATOM 507 CD ARG A 56 -8.940 13.852 -13.848 1.00 0.00 C ATOM 508 NE ARG A 56 -7.628 14.352 -14.252 1.00 0.00 N ATOM 509 CZ ARG A 56 -7.388 14.948 -15.420 1.00 0.00 C ATOM 510 NH1 ARG A 56 -8.368 15.124 -16.296 1.00 0.00 N ATOM 511 NH2 ARG A 56 -6.164 15.372 -15.708 1.00 0.00 N ATOM 0 H ARG A 56 -8.991 10.856 -10.988 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.452 10.399 -12.118 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.156 12.087 -13.775 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.412 10.904 -13.467 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.824 12.435 -12.500 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.520 13.371 -11.798 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.426 13.378 -14.701 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.570 14.689 -13.547 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.850 14.238 -13.602 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.311 14.803 -16.078 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.179 15.581 -17.188 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.408 15.242 -15.036 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.979 15.828 -16.601 1.00 0.00 H new ATOM 525 N GLU A 57 -6.748 13.116 -10.328 1.00 0.00 N ATOM 526 CA GLU A 57 -6.008 14.216 -9.720 1.00 0.00 C ATOM 527 C GLU A 57 -5.012 13.708 -8.680 1.00 0.00 C ATOM 528 O GLU A 57 -3.980 14.332 -8.436 1.00 0.00 O ATOM 529 CB GLU A 57 -6.972 15.208 -9.068 1.00 0.00 C ATOM 530 CG GLU A 57 -6.428 16.624 -8.992 1.00 0.00 C ATOM 531 CD GLU A 57 -6.892 17.496 -10.144 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.588 17.152 -11.304 1.00 0.00 O ATOM 533 OE2 GLU A 57 -7.560 18.520 -9.884 1.00 0.00 O ATOM 0 H GLU A 57 -7.700 13.005 -9.979 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.452 14.718 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.906 15.216 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.208 14.864 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.739 17.078 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.339 16.590 -8.984 1.00 0.00 H new ATOM 540 N LYS A 58 -5.324 12.568 -8.068 1.00 0.00 N ATOM 541 CA LYS A 58 -4.456 11.984 -7.052 1.00 0.00 C ATOM 542 C LYS A 58 -3.696 10.768 -7.584 1.00 0.00 C ATOM 543 O LYS A 58 -2.948 10.124 -6.852 1.00 0.00 O ATOM 544 CB LYS A 58 -5.272 11.592 -5.820 1.00 0.00 C ATOM 545 CG LYS A 58 -5.228 12.620 -4.704 1.00 0.00 C ATOM 546 CD LYS A 58 -5.868 13.936 -5.132 1.00 0.00 C ATOM 547 CE LYS A 58 -4.820 14.976 -5.488 1.00 0.00 C ATOM 548 NZ LYS A 58 -4.512 15.872 -4.340 1.00 0.00 N ATOM 0 H LYS A 58 -6.171 12.032 -8.259 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.722 12.740 -6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.309 11.436 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.903 10.640 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.746 12.230 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.193 12.796 -4.410 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.517 13.764 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.498 14.314 -4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.908 14.475 -5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.172 15.573 -6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.793 16.567 -4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.377 16.370 -4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.151 15.306 -3.545 1.00 0.00 H new ATOM 562 N LYS A 59 -3.892 10.452 -8.860 1.00 0.00 N ATOM 563 CA LYS A 59 -3.220 9.312 -9.472 1.00 0.00 C ATOM 564 C LYS A 59 -1.712 9.532 -9.520 1.00 0.00 C ATOM 565 O LYS A 59 -0.928 8.616 -9.260 1.00 0.00 O ATOM 566 CB LYS A 59 -3.752 9.064 -10.876 1.00 0.00 C ATOM 567 CG LYS A 59 -4.640 7.836 -10.988 1.00 0.00 C ATOM 568 CD LYS A 59 -3.852 6.616 -11.436 1.00 0.00 C ATOM 569 CE LYS A 59 -4.492 5.324 -10.960 1.00 0.00 C ATOM 570 NZ LYS A 59 -5.976 5.356 -11.088 1.00 0.00 N ATOM 0 H LYS A 59 -4.509 10.967 -9.488 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.425 8.435 -8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.315 9.939 -11.201 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.910 8.955 -11.560 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.107 7.635 -10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.444 8.031 -11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.783 6.608 -12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.834 6.680 -11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.096 4.489 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.222 5.148 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.332 4.390 -11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.391 5.748 -10.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.242 5.952 -11.898 1.00 0.00 H new ATOM 584 N ALA A 60 -1.316 10.752 -9.864 1.00 0.00 N ATOM 585 CA ALA A 60 0.096 11.100 -9.960 1.00 0.00 C ATOM 586 C ALA A 60 0.804 11.012 -8.608 1.00 0.00 C ATOM 587 O ALA A 60 2.032 11.040 -8.548 1.00 0.00 O ATOM 588 CB ALA A 60 0.248 12.496 -10.544 1.00 0.00 C ATOM 0 H ALA A 60 -1.954 11.517 -10.081 1.00 0.00 H new ATOM 0 HA ALA A 60 0.570 10.374 -10.621 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.306 12.749 -10.612 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.197 12.525 -11.539 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.256 13.217 -9.900 1.00 0.00 H new ATOM 594 N VAL A 61 0.032 10.912 -7.528 1.00 0.00 N ATOM 595 CA VAL A 61 0.620 10.832 -6.192 1.00 0.00 C ATOM 596 C VAL A 61 0.504 9.432 -5.592 1.00 0.00 C ATOM 597 O VAL A 61 0.860 9.220 -4.436 1.00 0.00 O ATOM 598 CB VAL A 61 -0.028 11.844 -5.228 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.208 13.268 -5.704 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.516 11.564 -5.068 1.00 0.00 C ATOM 0 H VAL A 61 -0.987 10.885 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 61 1.676 11.073 -6.315 1.00 0.00 H new ATOM 0 HB VAL A 61 0.442 11.731 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.258 13.966 -5.009 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.279 13.463 -5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.228 13.397 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.951 12.291 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.007 11.640 -6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.656 10.560 -4.668 1.00 0.00 H new ATOM 610 N LEU A 62 0.024 8.472 -6.380 1.00 0.00 N ATOM 611 CA LEU A 62 -0.104 7.096 -5.900 1.00 0.00 C ATOM 612 C LEU A 62 0.776 6.160 -6.716 1.00 0.00 C ATOM 613 O LEU A 62 0.420 5.752 -7.820 1.00 0.00 O ATOM 614 CB LEU A 62 -1.560 6.624 -5.944 1.00 0.00 C ATOM 615 CG LEU A 62 -2.396 7.184 -7.092 1.00 0.00 C ATOM 616 CD1 LEU A 62 -2.308 6.280 -8.312 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.844 7.356 -6.660 1.00 0.00 C ATOM 0 H LEU A 62 -0.280 8.618 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 62 0.228 7.076 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.570 5.536 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.040 6.893 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.996 8.162 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.911 6.697 -9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.270 6.206 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.680 5.288 -8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.426 7.756 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.252 6.390 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.893 8.045 -5.817 1.00 0.00 H new ATOM 629 N TYR A 63 1.936 5.836 -6.160 1.00 0.00 N ATOM 630 CA TYR A 63 2.888 4.956 -6.820 1.00 0.00 C ATOM 631 C TYR A 63 2.748 3.520 -6.316 1.00 0.00 C ATOM 632 O TYR A 63 1.704 3.148 -5.772 1.00 0.00 O ATOM 633 CB TYR A 63 4.316 5.472 -6.592 1.00 0.00 C ATOM 634 CG TYR A 63 4.524 6.900 -7.056 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.856 7.960 -6.452 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.396 7.188 -8.096 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.048 9.260 -6.872 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.596 8.488 -8.524 1.00 0.00 C ATOM 639 CZ TYR A 63 4.920 9.516 -7.912 1.00 0.00 C ATOM 640 OH TYR A 63 5.116 10.812 -8.332 1.00 0.00 O ATOM 0 H TYR A 63 2.241 6.173 -5.247 1.00 0.00 H new ATOM 0 HA TYR A 63 2.677 4.954 -7.889 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.553 5.405 -5.530 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.017 4.822 -7.116 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.174 7.762 -5.639 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.928 6.383 -8.580 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.521 10.071 -6.391 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.279 8.694 -9.334 1.00 0.00 H new ATOM 0 HH TYR A 63 4.250 11.227 -8.527 1.00 0.00 H new ATOM 650 N MET A 64 3.792 2.712 -6.500 1.00 0.00 N ATOM 651 CA MET A 64 3.784 1.316 -6.068 1.00 0.00 C ATOM 652 C MET A 64 3.168 1.160 -4.676 1.00 0.00 C ATOM 653 O MET A 64 3.304 2.036 -3.824 1.00 0.00 O ATOM 654 CB MET A 64 5.208 0.752 -6.080 1.00 0.00 C ATOM 655 CG MET A 64 5.304 -0.676 -5.564 1.00 0.00 C ATOM 656 SD MET A 64 5.564 -0.752 -3.780 1.00 0.00 S ATOM 657 CE MET A 64 7.264 -0.204 -3.664 1.00 0.00 C ATOM 0 H MET A 64 4.660 3.004 -6.949 1.00 0.00 H new ATOM 0 HA MET A 64 3.167 0.754 -6.770 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.595 0.788 -7.098 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.848 1.392 -5.473 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.390 -1.212 -5.818 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.124 -1.187 -6.069 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.696 -0.554 -2.726 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.835 -0.609 -4.500 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.298 0.885 -3.695 1.00 0.00 H new ATOM 667 N CYS A 65 2.480 0.040 -4.468 1.00 0.00 N ATOM 668 CA CYS A 65 1.832 -0.236 -3.188 1.00 0.00 C ATOM 669 C CYS A 65 1.476 -1.720 -3.072 1.00 0.00 C ATOM 670 O CYS A 65 1.336 -2.412 -4.076 1.00 0.00 O ATOM 671 CB CYS A 65 0.568 0.620 -3.048 1.00 0.00 C ATOM 672 SG CYS A 65 -0.432 0.248 -1.588 1.00 0.00 S ATOM 0 H CYS A 65 2.357 -0.691 -5.169 1.00 0.00 H new ATOM 0 HA CYS A 65 2.526 0.015 -2.386 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.858 1.670 -3.016 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -0.047 0.486 -3.938 1.00 0.00 H new ATOM 0 HG CYS A 65 0.318 -0.294 -0.675 1.00 0.00 H new ATOM 678 N LYS A 66 1.332 -2.192 -1.836 1.00 0.00 N ATOM 679 CA LYS A 66 0.988 -3.588 -1.588 1.00 0.00 C ATOM 680 C LYS A 66 -0.524 -3.780 -1.608 1.00 0.00 C ATOM 681 O LYS A 66 -1.268 -2.972 -1.056 1.00 0.00 O ATOM 682 CB LYS A 66 1.560 -4.044 -0.248 1.00 0.00 C ATOM 683 CG LYS A 66 1.792 -5.548 -0.164 1.00 0.00 C ATOM 684 CD LYS A 66 0.644 -6.248 0.548 1.00 0.00 C ATOM 685 CE LYS A 66 0.812 -6.196 2.056 1.00 0.00 C ATOM 686 NZ LYS A 66 1.576 -7.368 2.572 1.00 0.00 N ATOM 0 H LYS A 66 1.448 -1.629 -0.993 1.00 0.00 H new ATOM 0 HA LYS A 66 1.424 -4.196 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.504 -3.529 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.879 -3.745 0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.903 -5.957 -1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.724 -5.745 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.299 -5.778 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.591 -7.287 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.328 -5.276 2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.169 -6.165 2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.112 -7.088 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.915 -8.132 2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.235 -7.703 1.840 1.00 0.00 H new ATOM 700 N THR A 67 -0.976 -4.860 -2.244 1.00 0.00 N ATOM 701 CA THR A 67 -2.400 -5.148 -2.336 1.00 0.00 C ATOM 702 C THR A 67 -2.688 -6.600 -1.964 1.00 0.00 C ATOM 703 O THR A 67 -1.920 -7.504 -2.304 1.00 0.00 O ATOM 704 CB THR A 67 -2.912 -4.856 -3.748 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.316 -5.040 -3.820 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.280 -5.736 -4.804 1.00 0.00 C ATOM 0 H THR A 67 -0.376 -5.546 -2.701 1.00 0.00 H new ATOM 0 HA THR A 67 -2.922 -4.503 -1.629 1.00 0.00 H new ATOM 0 HB THR A 67 -2.639 -3.820 -3.948 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.552 -5.422 -4.691 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.686 -5.479 -5.782 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.201 -5.583 -4.807 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.498 -6.781 -4.584 1.00 0.00 H new ATOM 714 N VAL A 68 -3.804 -6.824 -1.272 1.00 0.00 N ATOM 715 CA VAL A 68 -4.192 -8.168 -0.860 1.00 0.00 C ATOM 716 C VAL A 68 -5.712 -8.320 -0.856 1.00 0.00 C ATOM 717 O VAL A 68 -6.400 -7.728 -0.024 1.00 0.00 O ATOM 718 CB VAL A 68 -3.656 -8.512 0.544 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.724 -10.012 0.788 1.00 0.00 C ATOM 720 CG2 VAL A 68 -2.232 -8.004 0.716 1.00 0.00 C ATOM 0 H VAL A 68 -4.454 -6.091 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.754 -8.855 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.285 -8.015 1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.342 -10.236 1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.759 -10.346 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.120 -10.530 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.873 -8.257 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.587 -8.468 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.214 -6.922 0.588 1.00 0.00 H new ATOM 730 N VAL A 69 -6.224 -9.112 -1.788 1.00 0.00 N ATOM 731 CA VAL A 69 -7.660 -9.340 -1.892 1.00 0.00 C ATOM 732 C VAL A 69 -8.020 -10.768 -1.480 1.00 0.00 C ATOM 733 O VAL A 69 -8.004 -11.684 -2.300 1.00 0.00 O ATOM 734 CB VAL A 69 -8.176 -9.076 -3.324 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.476 -9.988 -4.324 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.684 -9.248 -3.392 1.00 0.00 C ATOM 0 H VAL A 69 -5.667 -9.608 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.142 -8.637 -1.213 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.943 -8.044 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.853 -9.786 -5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.402 -9.802 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.671 -11.029 -4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.026 -9.057 -4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.947 -10.266 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.162 -8.544 -2.711 1.00 0.00 H new ATOM 746 N ALA A 70 -8.340 -10.944 -0.204 1.00 0.00 N ATOM 747 CA ALA A 70 -8.704 -12.252 0.320 1.00 0.00 C ATOM 748 C ALA A 70 -10.180 -12.296 0.712 1.00 0.00 C ATOM 749 O ALA A 70 -10.824 -11.256 0.828 1.00 0.00 O ATOM 750 CB ALA A 70 -7.828 -12.608 1.512 1.00 0.00 C ATOM 0 H ALA A 70 -8.354 -10.194 0.488 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.542 -12.988 -0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.113 -13.589 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.783 -12.628 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -7.960 -11.862 2.296 1.00 0.00 H new ATOM 756 N PRO A 71 -10.732 -13.500 0.916 1.00 0.00 N ATOM 757 CA PRO A 71 -12.136 -13.664 1.300 1.00 0.00 C ATOM 758 C PRO A 71 -12.436 -13.064 2.672 1.00 0.00 C ATOM 759 O PRO A 71 -11.764 -13.380 3.656 1.00 0.00 O ATOM 760 CB PRO A 71 -12.332 -15.184 1.324 1.00 0.00 C ATOM 761 CG PRO A 71 -10.964 -15.744 1.500 1.00 0.00 C ATOM 762 CD PRO A 71 -10.040 -14.792 0.800 1.00 0.00 C ATOM 0 HA PRO A 71 -12.806 -13.150 0.611 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.990 -15.485 2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.788 -15.538 0.399 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.710 -15.830 2.556 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.893 -16.744 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.058 -14.766 1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.886 -15.074 -0.242 1.00 0.00 H new ATOM 770 N SER A 72 -13.436 -12.196 2.724 1.00 0.00 N ATOM 771 CA SER A 72 -13.820 -11.544 3.972 1.00 0.00 C ATOM 772 C SER A 72 -14.432 -12.540 4.948 1.00 0.00 C ATOM 773 O SER A 72 -14.952 -13.584 4.548 1.00 0.00 O ATOM 774 CB SER A 72 -14.808 -10.412 3.692 1.00 0.00 C ATOM 775 OG SER A 72 -16.132 -10.904 3.572 1.00 0.00 O ATOM 0 H SER A 72 -13.998 -11.925 1.917 1.00 0.00 H new ATOM 0 HA SER A 72 -12.920 -11.131 4.428 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.762 -9.678 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.524 -9.897 2.774 1.00 0.00 H new ATOM 0 HG SER A 72 -16.728 -10.175 3.301 1.00 0.00 H new ATOM 781 N THR A 73 -14.364 -12.212 6.232 1.00 0.00 N ATOM 782 CA THR A 73 -14.912 -13.076 7.276 1.00 0.00 C ATOM 783 C THR A 73 -16.432 -13.180 7.172 1.00 0.00 C ATOM 784 O THR A 73 -17.040 -14.072 7.760 1.00 0.00 O ATOM 785 CB THR A 73 -14.524 -12.544 8.656 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.156 -12.172 8.688 1.00 0.00 O ATOM 787 CG2 THR A 73 -14.748 -13.544 9.772 1.00 0.00 C ATOM 0 H THR A 73 -13.935 -11.354 6.578 1.00 0.00 H new ATOM 0 HA THR A 73 -14.492 -14.073 7.138 1.00 0.00 H new ATOM 0 HB THR A 73 -15.173 -11.684 8.821 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.930 -11.833 9.579 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.452 -13.101 10.723 1.00 0.00 H new ATOM 0 HG22 THR A 73 -15.803 -13.815 9.811 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.151 -14.437 9.586 1.00 0.00 H new ATOM 795 N GLU A 74 -17.040 -12.272 6.412 1.00 0.00 N ATOM 796 CA GLU A 74 -18.492 -12.280 6.236 1.00 0.00 C ATOM 797 C GLU A 74 -18.884 -13.032 4.964 1.00 0.00 C ATOM 798 O GLU A 74 -20.000 -12.892 4.472 1.00 0.00 O ATOM 799 CB GLU A 74 -19.060 -10.848 6.196 1.00 0.00 C ATOM 800 CG GLU A 74 -18.008 -9.748 6.152 1.00 0.00 C ATOM 801 CD GLU A 74 -17.208 -9.652 7.436 1.00 0.00 C ATOM 802 OE1 GLU A 74 -17.680 -10.168 8.472 1.00 0.00 O ATOM 803 OE2 GLU A 74 -16.108 -9.060 7.408 1.00 0.00 O ATOM 0 H GLU A 74 -16.556 -11.527 5.912 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.920 -12.796 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.704 -10.751 5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -19.689 -10.696 7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.330 -9.933 5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.495 -8.792 5.960 1.00 0.00 H new ATOM 810 N GLY A 75 -17.956 -13.828 4.436 1.00 0.00 N ATOM 811 CA GLY A 75 -18.232 -14.588 3.232 1.00 0.00 C ATOM 812 C GLY A 75 -18.256 -13.720 1.992 1.00 0.00 C ATOM 813 O GLY A 75 -19.252 -13.692 1.264 1.00 0.00 O ATOM 0 H GLY A 75 -17.021 -13.959 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.475 -15.364 3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.192 -15.093 3.337 1.00 0.00 H new ATOM 817 N GLY A 76 -17.160 -13.016 1.744 1.00 0.00 N ATOM 818 CA GLY A 76 -17.068 -12.156 0.584 1.00 0.00 C ATOM 819 C GLY A 76 -15.632 -11.940 0.152 1.00 0.00 C ATOM 820 O GLY A 76 -14.912 -12.896 -0.128 1.00 0.00 O ATOM 0 H GLY A 76 -16.327 -13.027 2.332 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.632 -12.595 -0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.528 -11.194 0.808 1.00 0.00 H new ATOM 824 N LEU A 77 -15.216 -10.680 0.108 1.00 0.00 N ATOM 825 CA LEU A 77 -13.852 -10.344 -0.284 1.00 0.00 C ATOM 826 C LEU A 77 -13.376 -9.096 0.448 1.00 0.00 C ATOM 827 O LEU A 77 -14.172 -8.220 0.784 1.00 0.00 O ATOM 828 CB LEU A 77 -13.772 -10.128 -1.796 1.00 0.00 C ATOM 829 CG LEU A 77 -14.544 -11.144 -2.640 1.00 0.00 C ATOM 830 CD1 LEU A 77 -14.672 -10.660 -4.076 1.00 0.00 C ATOM 831 CD2 LEU A 77 -13.860 -12.500 -2.604 1.00 0.00 C ATOM 0 H LEU A 77 -15.801 -9.877 0.338 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.202 -11.176 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.146 -9.130 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.724 -10.152 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.543 -11.247 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.224 -11.396 -4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.205 -9.709 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.679 -10.527 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.424 -13.208 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.849 -12.408 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.815 -12.858 -1.575 1.00 0.00 H new ATOM 843 N ASN A 78 -12.072 -9.024 0.692 1.00 0.00 N ATOM 844 CA ASN A 78 -11.488 -7.884 1.388 1.00 0.00 C ATOM 845 C ASN A 78 -10.156 -7.496 0.760 1.00 0.00 C ATOM 846 O ASN A 78 -9.156 -8.196 0.924 1.00 0.00 O ATOM 847 CB ASN A 78 -11.288 -8.200 2.868 1.00 0.00 C ATOM 848 CG ASN A 78 -12.400 -7.648 3.736 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.572 -7.968 3.540 1.00 0.00 O ATOM 850 ND2 ASN A 78 -12.040 -6.808 4.700 1.00 0.00 N ATOM 0 H ASN A 78 -11.400 -9.741 0.418 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.179 -7.046 1.297 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.231 -9.280 3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.335 -7.787 3.198 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.747 -6.401 5.312 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.057 -6.570 4.828 1.00 0.00 H new ATOM 857 N LEU A 79 -10.152 -6.380 0.044 1.00 0.00 N ATOM 858 CA LEU A 79 -8.940 -5.900 -0.604 1.00 0.00 C ATOM 859 C LEU A 79 -8.236 -4.868 0.268 1.00 0.00 C ATOM 860 O LEU A 79 -8.736 -3.760 0.460 1.00 0.00 O ATOM 861 CB LEU A 79 -9.280 -5.304 -1.972 1.00 0.00 C ATOM 862 CG LEU A 79 -8.096 -4.728 -2.756 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.736 -3.344 -2.236 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.896 -5.660 -2.676 1.00 0.00 C ATOM 0 H LEU A 79 -10.972 -5.792 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.263 -6.742 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.752 -6.077 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.018 -4.514 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.388 -4.637 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.893 -2.950 -2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.592 -2.679 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.464 -3.410 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.066 -5.233 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.602 -5.785 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.160 -6.630 -3.098 1.00 0.00 H new ATOM 876 N THR A 80 -7.076 -5.244 0.800 1.00 0.00 N ATOM 877 CA THR A 80 -6.312 -4.352 1.664 1.00 0.00 C ATOM 878 C THR A 80 -5.192 -3.656 0.888 1.00 0.00 C ATOM 879 O THR A 80 -4.440 -4.292 0.152 1.00 0.00 O ATOM 880 CB THR A 80 -5.728 -5.132 2.848 1.00 0.00 C ATOM 881 OG1 THR A 80 -5.440 -4.264 3.928 1.00 0.00 O ATOM 882 CG2 THR A 80 -4.460 -5.892 2.516 1.00 0.00 C ATOM 0 H THR A 80 -6.647 -6.157 0.648 1.00 0.00 H new ATOM 0 HA THR A 80 -6.990 -3.586 2.041 1.00 0.00 H new ATOM 0 HB THR A 80 -6.498 -5.856 3.114 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.070 -4.781 4.674 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.108 -6.418 3.403 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.665 -6.613 1.724 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.694 -5.193 2.181 1.00 0.00 H new ATOM 890 N SER A 81 -5.088 -2.344 1.072 1.00 0.00 N ATOM 891 CA SER A 81 -4.060 -1.560 0.408 1.00 0.00 C ATOM 892 C SER A 81 -3.272 -0.752 1.432 1.00 0.00 C ATOM 893 O SER A 81 -3.844 -0.212 2.380 1.00 0.00 O ATOM 894 CB SER A 81 -4.692 -0.620 -0.624 1.00 0.00 C ATOM 895 OG SER A 81 -4.780 -1.244 -1.892 1.00 0.00 O ATOM 0 H SER A 81 -5.706 -1.803 1.677 1.00 0.00 H new ATOM 0 HA SER A 81 -3.381 -2.241 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.687 -0.324 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.098 0.291 -0.703 1.00 0.00 H new ATOM 0 HG SER A 81 -5.188 -0.625 -2.533 1.00 0.00 H new ATOM 901 N THR A 82 -1.960 -0.680 1.248 1.00 0.00 N ATOM 902 CA THR A 82 -1.104 0.060 2.168 1.00 0.00 C ATOM 903 C THR A 82 0.260 0.336 1.552 1.00 0.00 C ATOM 904 O THR A 82 0.856 -0.528 0.912 1.00 0.00 O ATOM 905 CB THR A 82 -0.936 -0.720 3.476 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.196 -1.012 4.048 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.120 0.020 4.512 1.00 0.00 C ATOM 0 H THR A 82 -1.466 -1.123 0.473 1.00 0.00 H new ATOM 0 HA THR A 82 -1.584 1.016 2.376 1.00 0.00 H new ATOM 0 HB THR A 82 -0.405 -1.632 3.204 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.874 -0.414 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.039 -0.587 5.413 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.877 0.217 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.608 0.964 4.753 1.00 0.00 H new ATOM 915 N PHE A 83 0.756 1.552 1.760 1.00 0.00 N ATOM 916 CA PHE A 83 2.056 1.956 1.232 1.00 0.00 C ATOM 917 C PHE A 83 2.792 2.844 2.228 1.00 0.00 C ATOM 918 O PHE A 83 2.428 4.004 2.420 1.00 0.00 O ATOM 919 CB PHE A 83 1.888 2.696 -0.096 1.00 0.00 C ATOM 920 CG PHE A 83 3.164 2.832 -0.876 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.032 1.756 -1.004 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.496 4.032 -1.480 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.208 1.880 -1.720 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.672 4.160 -2.200 1.00 0.00 C ATOM 925 CZ PHE A 83 5.528 3.084 -2.320 1.00 0.00 C ATOM 0 H PHE A 83 0.276 2.277 2.292 1.00 0.00 H new ATOM 0 HA PHE A 83 2.646 1.055 1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.154 2.169 -0.706 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.485 3.689 0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.786 0.813 -0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.831 4.878 -1.389 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.877 1.037 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.919 5.102 -2.668 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.446 3.182 -2.881 1.00 0.00 H new ATOM 935 N LEU A 84 3.824 2.296 2.860 1.00 0.00 N ATOM 936 CA LEU A 84 4.604 3.044 3.836 1.00 0.00 C ATOM 937 C LEU A 84 6.016 2.480 3.956 1.00 0.00 C ATOM 938 O LEU A 84 6.252 1.516 4.680 1.00 0.00 O ATOM 939 CB LEU A 84 3.916 3.020 5.200 1.00 0.00 C ATOM 940 CG LEU A 84 4.132 4.264 6.060 1.00 0.00 C ATOM 941 CD1 LEU A 84 5.620 4.548 6.224 1.00 0.00 C ATOM 942 CD2 LEU A 84 3.424 5.464 5.444 1.00 0.00 C ATOM 0 H LEU A 84 4.139 1.337 2.713 1.00 0.00 H new ATOM 0 HA LEU A 84 4.673 4.075 3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.845 2.886 5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.271 2.150 5.753 1.00 0.00 H new ATOM 0 HG LEU A 84 3.707 4.081 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.755 5.438 6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.102 3.697 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.069 4.713 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.587 6.343 6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.822 5.649 4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.355 5.261 5.376 1.00 0.00 H new ATOM 1031 N ALA A 89 2.476 7.724 1.704 1.00 0.00 N ATOM 1032 CA ALA A 89 1.756 7.032 2.764 1.00 0.00 C ATOM 1033 C ALA A 89 0.360 6.616 2.308 1.00 0.00 C ATOM 1034 O ALA A 89 -0.460 7.456 1.940 1.00 0.00 O ATOM 1035 CB ALA A 89 1.664 7.916 4.000 1.00 0.00 C ATOM 0 HA ALA A 89 2.311 6.127 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.124 7.388 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.668 8.158 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.135 8.836 3.751 1.00 0.00 H new ATOM 1041 N GLU A 90 0.100 5.312 2.344 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.196 4.776 1.940 1.00 0.00 C ATOM 1043 C GLU A 90 -1.632 3.660 2.880 1.00 0.00 C ATOM 1044 O GLU A 90 -0.800 2.956 3.452 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.132 4.248 0.504 1.00 0.00 C ATOM 1046 CG GLU A 90 -0.752 5.304 -0.520 1.00 0.00 C ATOM 1047 CD GLU A 90 -0.152 4.704 -1.776 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -0.376 3.504 -2.028 1.00 0.00 O ATOM 1049 OE2 GLU A 90 0.544 5.440 -2.508 1.00 0.00 O ATOM 0 H GLU A 90 0.770 4.606 2.649 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.927 5.583 1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.409 3.434 0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.102 3.829 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.636 5.884 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.038 5.997 -0.075 1.00 0.00 H new ATOM 1056 N THR A 91 -2.944 3.504 3.040 1.00 0.00 N ATOM 1057 CA THR A 91 -3.484 2.468 3.908 1.00 0.00 C ATOM 1058 C THR A 91 -5.012 2.480 3.888 1.00 0.00 C ATOM 1059 O THR A 91 -5.632 3.468 4.284 1.00 0.00 O ATOM 1060 CB THR A 91 -2.980 2.660 5.340 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.648 1.780 6.228 1.00 0.00 O ATOM 1062 CG2 THR A 91 -3.176 4.068 5.856 1.00 0.00 C ATOM 0 H THR A 91 -3.648 4.081 2.580 1.00 0.00 H new ATOM 0 HA THR A 91 -3.142 1.503 3.535 1.00 0.00 H new ATOM 0 HB THR A 91 -1.911 2.448 5.303 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.312 1.916 7.138 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.798 4.138 6.876 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.634 4.767 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.238 4.315 5.845 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.608 1.384 3.432 1.00 0.00 N ATOM 1071 CA LYS A 92 -7.064 1.280 3.364 1.00 0.00 C ATOM 1072 C LYS A 92 -7.512 -0.180 3.316 1.00 0.00 C ATOM 1073 O LYS A 92 -6.692 -1.092 3.248 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.592 2.028 2.136 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.404 3.532 2.212 1.00 0.00 C ATOM 1076 CD LYS A 92 -8.096 4.240 1.056 1.00 0.00 C ATOM 1077 CE LYS A 92 -8.676 5.576 1.488 1.00 0.00 C ATOM 1078 NZ LYS A 92 -10.136 5.484 1.772 1.00 0.00 N ATOM 0 H LYS A 92 -5.109 0.557 3.105 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.475 1.734 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.086 1.652 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.653 1.809 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.802 3.902 3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.340 3.768 2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.384 4.396 0.245 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.892 3.606 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.155 5.927 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.504 6.316 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.492 6.417 2.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.637 5.174 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.298 4.797 2.536 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.828 -0.388 3.348 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.392 -1.732 3.300 1.00 0.00 C ATOM 1094 C ILE A 93 -10.760 -1.728 2.628 1.00 0.00 C ATOM 1095 O ILE A 93 -11.716 -1.144 3.140 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.520 -2.340 4.712 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -10.048 -3.776 4.636 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.428 -1.484 5.580 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.812 -4.572 5.900 1.00 0.00 C ATOM 0 H ILE A 93 -9.521 0.358 3.407 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.706 -2.344 2.714 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.529 -2.363 5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.117 -3.751 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.571 -4.287 3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.507 -1.928 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -10.011 -0.480 5.663 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.418 -1.429 5.127 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.211 -5.579 5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.742 -4.628 6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.313 -4.084 6.736 1.00 0.00 H new ATOM 1111 N MET A 94 -10.848 -2.384 1.480 1.00 0.00 N ATOM 1112 CA MET A 94 -12.092 -2.464 0.724 1.00 0.00 C ATOM 1113 C MET A 94 -12.688 -3.868 0.816 1.00 0.00 C ATOM 1114 O MET A 94 -11.964 -4.844 1.020 1.00 0.00 O ATOM 1115 CB MET A 94 -11.836 -2.108 -0.736 1.00 0.00 C ATOM 1116 CG MET A 94 -13.044 -1.524 -1.440 1.00 0.00 C ATOM 1117 SD MET A 94 -13.400 0.168 -0.928 1.00 0.00 S ATOM 1118 CE MET A 94 -12.008 1.036 -1.644 1.00 0.00 C ATOM 0 H MET A 94 -10.065 -2.874 1.047 1.00 0.00 H new ATOM 0 HA MET A 94 -12.802 -1.755 1.150 1.00 0.00 H new ATOM 0 HB2 MET A 94 -11.015 -1.393 -0.788 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.514 -3.003 -1.268 1.00 0.00 H new ATOM 0 HG2 MET A 94 -12.877 -1.545 -2.517 1.00 0.00 H new ATOM 0 HG3 MET A 94 -13.914 -2.150 -1.240 1.00 0.00 H new ATOM 0 HE1 MET A 94 -12.253 2.093 -1.748 1.00 0.00 H new ATOM 0 HE2 MET A 94 -11.139 0.927 -0.995 1.00 0.00 H new ATOM 0 HE3 MET A 94 -11.784 0.617 -2.625 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.004 -3.972 0.656 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.680 -5.268 0.712 1.00 0.00 C ATOM 1130 C VAL A 95 -15.508 -5.512 -0.544 1.00 0.00 C ATOM 1131 O VAL A 95 -16.492 -4.820 -0.792 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.600 -5.364 1.948 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.176 -6.768 2.076 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -14.844 -4.972 3.208 1.00 0.00 C ATOM 0 H VAL A 95 -14.623 -3.179 0.487 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.903 -6.029 0.783 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.428 -4.667 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.822 -6.818 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.756 -7.006 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.363 -7.486 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.509 -5.046 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -13.995 -5.642 3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.485 -3.947 3.113 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.100 -6.504 -1.336 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.796 -6.836 -2.576 1.00 0.00 C ATOM 1146 C LEU A 96 -16.756 -8.004 -2.380 1.00 0.00 C ATOM 1147 O LEU A 96 -16.384 -9.048 -1.852 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.788 -7.164 -3.676 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.436 -6.456 -3.560 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.412 -7.372 -2.908 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -12.952 -5.996 -4.924 1.00 0.00 C ATOM 0 H LEU A 96 -14.290 -7.091 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.381 -5.966 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.616 -8.240 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.231 -6.909 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.562 -5.575 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.456 -6.854 -2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.754 -7.649 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.291 -8.271 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.990 -5.495 -4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.842 -6.859 -5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.676 -5.303 -5.353 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.000 -7.816 -2.820 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.020 -8.848 -2.704 1.00 0.00 C ATOM 1165 C GLN A 97 -19.592 -9.196 -4.076 1.00 0.00 C ATOM 1166 O GLN A 97 -19.808 -8.316 -4.908 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.140 -8.380 -1.772 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.248 -9.404 -1.588 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.568 -8.772 -1.192 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.504 -8.712 -1.992 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -22.652 -8.296 0.044 1.00 0.00 N ATOM 0 H GLN A 97 -18.322 -6.955 -3.261 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.559 -9.742 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.714 -8.140 -0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.570 -7.460 -2.168 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.380 -9.961 -2.516 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.950 -10.123 -0.824 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.852 -8.367 0.673 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -23.516 -7.859 0.365 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.852 -10.492 -4.336 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.400 -10.944 -5.616 1.00 0.00 C ATOM 1182 C PRO A 98 -21.756 -10.316 -5.924 1.00 0.00 C ATOM 1183 O PRO A 98 -22.520 -9.988 -5.016 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.544 -12.464 -5.440 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.508 -12.692 -3.968 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.632 -11.612 -3.404 1.00 0.00 C ATOM 0 HA PRO A 98 -19.757 -10.660 -6.449 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.478 -12.824 -5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.736 -12.997 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.510 -12.645 -3.541 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -20.109 -13.679 -3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.917 -11.352 -2.385 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.585 -11.914 -3.375 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.044 -10.148 -7.208 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.308 -9.556 -7.640 1.00 0.00 C ATOM 1196 C ALA A 99 -23.928 -10.360 -8.776 1.00 0.00 C ATOM 1197 O ALA A 99 -24.152 -9.840 -9.872 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.092 -8.112 -8.068 1.00 0.00 C ATOM 0 H ALA A 99 -21.421 -10.413 -7.971 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.999 -9.575 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.041 -7.681 -8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.698 -7.539 -7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.382 -8.080 -8.894 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.208 -11.632 -8.512 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.800 -12.488 -9.524 1.00 0.00 C ATOM 1206 C GLY A 100 -23.768 -13.072 -10.468 1.00 0.00 C ATOM 1207 O GLY A 100 -23.248 -14.160 -10.232 1.00 0.00 O ATOM 0 H GLY A 100 -24.036 -12.086 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -25.342 -13.299 -9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.529 -11.916 -10.097 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.472 -12.344 -11.536 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.496 -12.792 -12.520 1.00 0.00 C ATOM 1213 C ALA A 101 -21.120 -12.964 -11.888 1.00 0.00 C ATOM 1214 O ALA A 101 -20.848 -12.428 -10.812 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.428 -11.816 -13.684 1.00 0.00 C ATOM 0 H ALA A 101 -23.895 -11.439 -11.743 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.818 -13.763 -12.897 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.694 -12.166 -14.410 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.406 -11.749 -14.160 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.135 -10.832 -13.317 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.220 -13.716 -12.548 1.00 0.00 N ATOM 1222 CA PRO A 102 -18.868 -13.956 -12.044 1.00 0.00 C ATOM 1223 C PRO A 102 -18.000 -12.712 -12.120 1.00 0.00 C ATOM 1224 O PRO A 102 -17.288 -12.376 -11.172 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.324 -15.044 -12.972 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.084 -14.860 -14.240 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.456 -14.396 -13.836 1.00 0.00 C ATOM 0 HA PRO A 102 -18.871 -14.242 -10.992 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.252 -14.931 -13.131 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.482 -16.038 -12.554 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.598 -14.127 -14.884 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.137 -15.792 -14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.885 -13.720 -14.575 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.148 -15.232 -13.729 1.00 0.00 H new ATOM 1235 N GLY A 103 -18.072 -12.016 -13.244 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.304 -10.804 -13.416 1.00 0.00 C ATOM 1237 C GLY A 103 -18.068 -9.588 -12.948 1.00 0.00 C ATOM 1238 O GLY A 103 -17.916 -8.500 -13.508 1.00 0.00 O ATOM 0 H GLY A 103 -18.652 -12.272 -14.043 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.370 -10.883 -12.860 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.041 -10.686 -14.467 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.904 -9.768 -11.928 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.700 -8.672 -11.396 1.00 0.00 C ATOM 1244 C HIS A 104 -19.732 -8.688 -9.872 1.00 0.00 C ATOM 1245 O HIS A 104 -20.208 -9.644 -9.264 1.00 0.00 O ATOM 1246 CB HIS A 104 -21.128 -8.744 -11.944 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.372 -7.836 -13.112 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.740 -6.620 -13.268 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.188 -7.976 -14.184 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.156 -6.052 -14.388 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.032 -6.856 -14.960 1.00 0.00 N ATOM 0 H HIS A 104 -19.045 -10.661 -11.456 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.233 -7.740 -11.714 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.342 -9.770 -12.242 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.827 -8.491 -11.147 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.839 -8.813 -14.389 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.834 -5.094 -14.769 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.516 -6.674 -15.839 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.232 -7.616 -9.268 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.212 -7.488 -7.816 1.00 0.00 C ATOM 1262 C TYR A 105 -19.288 -6.020 -7.416 1.00 0.00 C ATOM 1263 O TYR A 105 -19.216 -5.132 -8.268 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.956 -8.132 -7.200 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.072 -8.872 -8.188 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.528 -8.224 -9.292 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -16.784 -10.220 -8.008 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.724 -8.900 -10.188 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -15.976 -10.900 -8.900 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.452 -10.240 -9.988 1.00 0.00 C ATOM 1271 OH TYR A 105 -14.648 -10.912 -10.876 1.00 0.00 O ATOM 0 H TYR A 105 -18.833 -6.819 -9.765 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.083 -8.018 -7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.365 -7.354 -6.717 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.266 -8.827 -6.420 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.738 -7.176 -9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.198 -10.744 -7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.310 -8.384 -11.041 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -15.757 -11.946 -8.744 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.473 -11.816 -10.539 1.00 0.00 H new ATOM 1281 N THR A 106 -19.432 -5.768 -6.124 1.00 0.00 N ATOM 1282 CA THR A 106 -19.516 -4.404 -5.616 1.00 0.00 C ATOM 1283 C THR A 106 -18.840 -4.296 -4.256 1.00 0.00 C ATOM 1284 O THR A 106 -18.972 -5.192 -3.420 1.00 0.00 O ATOM 1285 CB THR A 106 -20.980 -3.972 -5.500 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.764 -5.004 -4.924 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.608 -3.616 -6.832 1.00 0.00 C ATOM 0 H THR A 106 -19.493 -6.490 -5.406 1.00 0.00 H new ATOM 0 HA THR A 106 -19.002 -3.746 -6.317 1.00 0.00 H new ATOM 0 HB THR A 106 -20.967 -3.083 -4.870 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.696 -4.708 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.645 -3.319 -6.677 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.058 -2.791 -7.285 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.573 -4.482 -7.494 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.124 -3.200 -4.024 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.452 -3.004 -2.748 1.00 0.00 C ATOM 1297 C TYR A 107 -17.744 -1.628 -2.180 1.00 0.00 C ATOM 1298 O TYR A 107 -17.736 -0.624 -2.896 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.936 -3.236 -2.872 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.188 -2.252 -3.752 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.092 -0.908 -3.420 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -14.552 -2.684 -4.912 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.384 -0.028 -4.212 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -13.848 -1.808 -5.708 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.768 -0.480 -5.356 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.060 0.396 -6.144 1.00 0.00 O ATOM 0 H TYR A 107 -17.996 -2.443 -4.696 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.847 -3.745 -2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.500 -3.206 -1.873 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.772 -4.241 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.579 -0.545 -2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -14.612 -3.725 -5.193 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.313 1.013 -3.935 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.361 -2.162 -6.605 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.484 -0.107 -6.757 1.00 0.00 H new ATOM 1316 N SER A 108 -18.020 -1.588 -0.880 1.00 0.00 N ATOM 1317 CA SER A 108 -18.328 -0.340 -0.204 1.00 0.00 C ATOM 1318 C SER A 108 -17.144 0.620 -0.280 1.00 0.00 C ATOM 1319 O SER A 108 -16.188 0.512 0.488 1.00 0.00 O ATOM 1320 CB SER A 108 -18.708 -0.612 1.260 1.00 0.00 C ATOM 1321 OG SER A 108 -17.924 0.148 2.160 1.00 0.00 O ATOM 0 H SER A 108 -18.036 -2.410 -0.276 1.00 0.00 H new ATOM 0 HA SER A 108 -19.176 0.126 -0.705 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.762 -0.378 1.411 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.583 -1.673 1.476 1.00 0.00 H new ATOM 0 HG SER A 108 -16.974 0.016 1.959 1.00 0.00 H new ATOM 1327 N SER A 109 -17.212 1.556 -1.220 1.00 0.00 N ATOM 1328 CA SER A 109 -16.144 2.532 -1.400 1.00 0.00 C ATOM 1329 C SER A 109 -16.564 3.892 -0.848 1.00 0.00 C ATOM 1330 O SER A 109 -17.544 4.480 -1.312 1.00 0.00 O ATOM 1331 CB SER A 109 -15.792 2.652 -2.880 1.00 0.00 C ATOM 1332 OG SER A 109 -14.440 3.044 -3.052 1.00 0.00 O ATOM 0 H SER A 109 -17.993 1.659 -1.868 1.00 0.00 H new ATOM 0 HA SER A 109 -15.265 2.193 -0.852 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.963 1.697 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.449 3.381 -3.355 1.00 0.00 H new ATOM 0 HG SER A 109 -14.197 2.974 -3.999 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.836 4.424 0.156 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.152 5.720 0.764 1.00 0.00 C ATOM 1340 C PRO A 110 -16.388 6.812 -0.276 1.00 0.00 C ATOM 1341 O PRO A 110 -16.156 6.616 -1.468 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.916 6.044 1.616 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.892 5.012 1.272 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.652 3.816 0.776 1.00 0.00 C ATOM 0 HA PRO A 110 -17.075 5.675 1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.546 7.046 1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.157 6.015 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.208 5.382 0.509 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.289 4.756 2.143 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.072 3.236 0.059 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.921 3.141 1.589 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.856 7.968 0.196 1.00 0.00 N ATOM 1353 CA HIS A 111 -17.136 9.112 -0.668 1.00 0.00 C ATOM 1354 C HIS A 111 -18.480 8.956 -1.376 1.00 0.00 C ATOM 1355 O HIS A 111 -18.704 9.544 -2.436 1.00 0.00 O ATOM 1356 CB HIS A 111 -16.020 9.300 -1.700 1.00 0.00 C ATOM 1357 CG HIS A 111 -15.684 10.736 -1.964 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -14.592 11.132 -2.700 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -16.308 11.876 -1.576 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -14.552 12.452 -2.760 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -15.584 12.928 -2.088 1.00 0.00 N ATOM 0 H HIS A 111 -17.050 8.136 1.183 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.183 9.997 -0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -15.125 8.784 -1.353 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -16.318 8.827 -2.636 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -17.204 11.945 -0.978 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -13.804 13.040 -3.271 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -15.808 13.916 -1.968 1.00 0.00 H new ATOM 1370 N SER A 112 -19.372 8.164 -0.788 1.00 0.00 N ATOM 1371 CA SER A 112 -20.696 7.936 -1.368 1.00 0.00 C ATOM 1372 C SER A 112 -21.424 6.808 -0.644 1.00 0.00 C ATOM 1373 O SER A 112 -21.748 5.780 -1.244 1.00 0.00 O ATOM 1374 CB SER A 112 -20.584 7.616 -2.860 1.00 0.00 C ATOM 1375 OG SER A 112 -20.772 8.780 -3.648 1.00 0.00 O ATOM 0 H SER A 112 -19.205 7.669 0.088 1.00 0.00 H new ATOM 0 HA SER A 112 -21.274 8.852 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.605 7.185 -3.070 1.00 0.00 H new ATOM 0 HB3 SER A 112 -21.327 6.866 -3.131 1.00 0.00 H new ATOM 0 HG SER A 112 -20.228 9.511 -3.287 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.676 7.000 0.644 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.360 5.984 1.428 1.00 0.00 C ATOM 1383 C GLY A 113 -21.708 4.620 1.292 1.00 0.00 C ATOM 1384 O GLY A 113 -22.328 3.596 1.568 1.00 0.00 O ATOM 0 H GLY A 113 -21.420 7.840 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.365 6.279 2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.401 5.921 1.109 1.00 0.00 H new ATOM 1388 N SER A 114 -20.452 4.616 0.856 1.00 0.00 N ATOM 1389 CA SER A 114 -19.704 3.380 0.672 1.00 0.00 C ATOM 1390 C SER A 114 -20.420 2.432 -0.284 1.00 0.00 C ATOM 1391 O SER A 114 -20.788 1.312 0.068 1.00 0.00 O ATOM 1392 CB SER A 114 -19.496 2.664 1.972 1.00 0.00 C ATOM 1393 OG SER A 114 -18.244 2.980 2.552 1.00 0.00 O ATOM 0 H SER A 114 -19.930 5.461 0.623 1.00 0.00 H new ATOM 0 HA SER A 114 -18.739 3.666 0.253 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.295 2.929 2.665 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.560 1.588 1.809 1.00 0.00 H new ATOM 0 HG SER A 114 -17.704 2.166 2.628 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.592 2.908 -1.476 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.244 2.152 -2.536 1.00 0.00 C ATOM 1401 C ILE A 115 -20.412 2.176 -3.816 1.00 0.00 C ATOM 1402 O ILE A 115 -20.100 3.248 -4.336 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.652 2.704 -2.836 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.452 2.844 -1.540 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.380 1.800 -3.820 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.732 1.524 -0.856 1.00 0.00 C ATOM 0 H ILE A 115 -20.287 3.839 -1.759 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.335 1.124 -2.185 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.551 3.690 -3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.906 3.491 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.398 3.338 -1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.372 2.205 -4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.815 1.746 -4.751 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.475 0.801 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.303 1.701 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.306 0.882 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.790 1.037 -0.606 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.060 1.004 -4.328 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.268 0.924 -5.556 1.00 0.00 C ATOM 1420 C HIS A 116 -19.556 -0.360 -6.328 1.00 0.00 C ATOM 1421 O HIS A 116 -20.024 -1.344 -5.764 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.780 1.020 -5.236 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.972 1.572 -6.368 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -15.988 1.012 -7.108 1.00 0.00 N flip ATOM 1425 CD2 HIS A 116 -17.152 2.844 -6.868 1.00 0.00 C flip ATOM 1426 CE1 HIS A 116 -15.596 1.948 -8.040 1.00 0.00 C flip ATOM 1427 NE2 HIS A 116 -16.316 3.040 -7.872 1.00 0.00 N flip ATOM 0 H HIS A 116 -20.306 0.102 -3.920 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.554 1.766 -6.187 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.643 1.651 -4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.405 0.029 -4.978 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.607 0.072 -6.997 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -17.864 3.566 -6.497 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.826 1.810 -8.785 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -16.240 3.894 -8.425 1.00 0.00 H new ATOM 1436 N SER A 117 -19.264 -0.336 -7.628 1.00 0.00 N ATOM 1437 CA SER A 117 -19.488 -1.492 -8.488 1.00 0.00 C ATOM 1438 C SER A 117 -18.216 -1.852 -9.248 1.00 0.00 C ATOM 1439 O SER A 117 -17.512 -0.972 -9.752 1.00 0.00 O ATOM 1440 CB SER A 117 -20.632 -1.212 -9.464 1.00 0.00 C ATOM 1441 OG SER A 117 -20.148 -0.908 -10.760 1.00 0.00 O ATOM 0 H SER A 117 -18.871 0.474 -8.107 1.00 0.00 H new ATOM 0 HA SER A 117 -19.763 -2.340 -7.861 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.289 -2.080 -9.515 1.00 0.00 H new ATOM 0 HB3 SER A 117 -21.231 -0.380 -9.094 1.00 0.00 H new ATOM 0 HG SER A 117 -20.720 -1.336 -11.431 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.920 -3.140 -9.324 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.728 -3.612 -10.020 1.00 0.00 C ATOM 1449 C VAL A 118 -17.028 -4.828 -10.888 1.00 0.00 C ATOM 1450 O VAL A 118 -17.872 -5.656 -10.548 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.604 -3.960 -9.028 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.284 -2.768 -8.144 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.980 -5.176 -8.184 1.00 0.00 C ATOM 0 H VAL A 118 -18.488 -3.880 -8.912 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.398 -2.796 -10.663 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.711 -4.211 -9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.487 -3.034 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.961 -1.932 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.174 -2.482 -7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -15.170 -5.402 -7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.889 -4.962 -7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.150 -6.033 -8.836 1.00 0.00 H new ATOM 1463 N SER A 119 -16.332 -4.928 -12.016 1.00 0.00 N ATOM 1464 CA SER A 119 -16.528 -6.048 -12.936 1.00 0.00 C ATOM 1465 C SER A 119 -15.192 -6.560 -13.464 1.00 0.00 C ATOM 1466 O SER A 119 -14.184 -5.848 -13.436 1.00 0.00 O ATOM 1467 CB SER A 119 -17.424 -5.628 -14.100 1.00 0.00 C ATOM 1468 OG SER A 119 -16.968 -4.420 -14.688 1.00 0.00 O ATOM 0 H SER A 119 -15.630 -4.252 -12.316 1.00 0.00 H new ATOM 0 HA SER A 119 -17.013 -6.855 -12.387 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.442 -6.417 -14.852 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.447 -5.500 -13.747 1.00 0.00 H new ATOM 0 HG SER A 119 -17.558 -4.175 -15.431 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.192 -7.800 -13.944 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.984 -8.416 -14.476 1.00 0.00 C ATOM 1476 C VAL A 120 -13.892 -8.228 -15.992 1.00 0.00 C ATOM 1477 O VAL A 120 -14.880 -8.392 -16.708 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.924 -9.920 -14.116 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.368 -10.796 -15.280 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.524 -10.296 -13.660 1.00 0.00 C ATOM 0 H VAL A 120 -16.018 -8.398 -13.975 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.130 -7.918 -14.017 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.620 -10.096 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.312 -11.845 -14.988 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.395 -10.549 -15.550 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.716 -10.622 -16.136 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.495 -11.356 -13.410 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.814 -10.093 -14.461 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -12.257 -9.709 -12.781 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.704 -7.876 -16.472 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.496 -7.656 -17.900 1.00 0.00 C ATOM 1492 C VAL A 121 -11.692 -8.784 -18.544 1.00 0.00 C ATOM 1493 O VAL A 121 -11.704 -8.936 -19.768 1.00 0.00 O ATOM 1494 CB VAL A 121 -11.780 -6.320 -18.164 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -12.716 -5.148 -17.896 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.520 -6.212 -17.316 1.00 0.00 C ATOM 0 H VAL A 121 -11.873 -7.737 -15.897 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.488 -7.632 -18.350 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.487 -6.287 -19.213 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.191 -4.212 -18.088 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.584 -5.219 -18.551 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.043 -5.174 -16.856 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.027 -5.261 -17.516 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.786 -6.268 -16.260 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.844 -7.030 -17.563 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.996 -9.572 -17.732 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.200 -10.672 -18.260 1.00 0.00 C ATOM 1508 C GLU A 122 -9.808 -11.660 -17.156 1.00 0.00 C ATOM 1509 O GLU A 122 -10.496 -12.652 -16.932 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.948 -10.128 -18.960 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.996 -11.212 -19.444 1.00 0.00 C ATOM 1512 CD GLU A 122 -8.548 -11.992 -20.624 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.592 -12.656 -20.456 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -7.940 -11.932 -21.712 1.00 0.00 O ATOM 0 H GLU A 122 -10.967 -9.471 -16.717 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.809 -11.211 -18.986 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.254 -9.520 -19.811 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.416 -9.470 -18.273 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.047 -10.757 -19.727 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.788 -11.900 -18.624 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.696 -11.388 -16.472 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.224 -12.260 -15.404 1.00 0.00 C ATOM 1523 C ALA A 123 -7.800 -13.616 -15.956 1.00 0.00 C ATOM 1524 O ALA A 123 -8.548 -14.256 -16.696 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.300 -12.432 -14.340 1.00 0.00 C ATOM 0 H ALA A 123 -8.109 -10.571 -16.641 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.353 -11.792 -14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.930 -13.086 -13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.552 -11.460 -13.917 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.189 -12.874 -14.790 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.592 -14.052 -15.600 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.072 -15.332 -16.068 1.00 0.00 C ATOM 1533 C ASN A 124 -5.560 -16.176 -14.900 1.00 0.00 C ATOM 1534 O ASN A 124 -5.248 -15.652 -13.832 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.944 -15.108 -17.076 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.664 -16.340 -17.916 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -3.776 -17.132 -17.596 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -5.420 -16.508 -18.992 1.00 0.00 N ATOM 0 H ASN A 124 -5.957 -13.537 -14.990 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.887 -15.870 -16.552 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.206 -14.277 -17.731 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -4.037 -14.821 -16.544 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -5.278 -17.319 -19.594 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.144 -15.826 -19.218 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.476 -17.488 -15.116 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.008 -18.408 -14.084 1.00 0.00 C ATOM 1547 C TYR A 125 -3.488 -18.400 -13.984 1.00 0.00 C ATOM 1548 O TYR A 125 -2.788 -18.608 -14.972 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.480 -19.828 -14.384 1.00 0.00 C ATOM 1550 CG TYR A 125 -6.348 -20.428 -13.300 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -7.684 -20.068 -13.176 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -5.836 -21.364 -12.412 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -8.484 -20.620 -12.196 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -6.628 -21.920 -11.424 1.00 0.00 C ATOM 1555 CZ TYR A 125 -7.952 -21.544 -11.324 1.00 0.00 C ATOM 1556 OH TYR A 125 -8.744 -22.096 -10.348 1.00 0.00 O ATOM 0 H TYR A 125 -5.726 -17.936 -15.997 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.425 -18.074 -13.134 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.037 -19.825 -15.321 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.609 -20.466 -14.533 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.104 -19.344 -13.858 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.802 -21.663 -12.494 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.521 -20.329 -12.113 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.214 -22.642 -10.736 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.216 -22.729 -9.818 1.00 0.00 H new ATOM 1566 N ASP A 126 -2.988 -18.180 -12.776 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.552 -18.168 -12.524 1.00 0.00 C ATOM 1568 C ASP A 126 -0.828 -17.072 -13.312 1.00 0.00 C ATOM 1569 O ASP A 126 0.400 -16.984 -13.272 1.00 0.00 O ATOM 1570 CB ASP A 126 -0.952 -19.524 -12.892 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.656 -20.672 -12.192 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -1.644 -20.708 -10.944 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -2.224 -21.536 -12.896 1.00 0.00 O ATOM 0 H ASP A 126 -3.559 -18.006 -11.949 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.415 -17.962 -11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.014 -19.666 -13.971 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.106 -19.535 -12.629 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.580 -16.244 -14.024 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.988 -15.168 -14.812 1.00 0.00 C ATOM 1580 C GLU A 127 -1.180 -13.820 -14.132 1.00 0.00 C ATOM 1581 O GLU A 127 -0.220 -13.204 -13.668 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.596 -15.140 -16.216 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.560 -15.216 -17.328 1.00 0.00 C ATOM 1584 CD GLU A 127 0.244 -16.500 -17.292 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.264 -17.160 -16.228 1.00 0.00 O ATOM 1586 OE2 GLU A 127 0.852 -16.852 -18.324 1.00 0.00 O ATOM 0 H GLU A 127 -2.598 -16.295 -14.073 1.00 0.00 H new ATOM 0 HA GLU A 127 0.082 -15.360 -14.892 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.290 -15.974 -16.319 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.177 -14.225 -16.333 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.061 -15.133 -18.292 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.117 -14.366 -17.247 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.424 -13.364 -14.076 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.740 -12.080 -13.456 1.00 0.00 C ATOM 1595 C TYR A 128 -4.244 -11.900 -13.316 1.00 0.00 C ATOM 1596 O TYR A 128 -5.028 -12.668 -13.872 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.156 -10.940 -14.288 1.00 0.00 C ATOM 1598 CG TYR A 128 -2.620 -10.948 -15.728 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -3.896 -10.524 -16.068 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -1.780 -11.384 -16.744 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -4.324 -10.532 -17.380 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -2.200 -11.396 -18.060 1.00 0.00 C ATOM 1603 CZ TYR A 128 -3.476 -10.968 -18.372 1.00 0.00 C ATOM 1604 OH TYR A 128 -3.900 -10.980 -19.680 1.00 0.00 O ATOM 0 H TYR A 128 -3.231 -13.862 -14.451 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.297 -12.064 -12.460 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.430 -9.989 -13.831 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -1.068 -11.003 -14.264 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.566 -10.182 -15.293 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.782 -11.719 -16.502 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.321 -10.197 -17.627 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.535 -11.738 -18.840 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.555 -10.264 -19.818 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.644 -10.872 -12.572 1.00 0.00 N ATOM 1615 CA ALA A 129 -6.052 -10.580 -12.364 1.00 0.00 C ATOM 1616 C ALA A 129 -6.388 -9.172 -12.828 1.00 0.00 C ATOM 1617 O ALA A 129 -5.708 -8.208 -12.468 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.420 -10.760 -10.900 1.00 0.00 C ATOM 0 H ALA A 129 -4.007 -10.228 -12.103 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.637 -11.282 -12.959 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.478 -10.537 -10.761 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.223 -11.789 -10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.823 -10.083 -10.289 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.436 -9.056 -13.636 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.860 -7.764 -14.156 1.00 0.00 C ATOM 1626 C LEU A 130 -9.280 -7.440 -13.712 1.00 0.00 C ATOM 1627 O LEU A 130 -10.220 -8.164 -14.032 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.768 -7.756 -15.680 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.292 -6.436 -16.296 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.368 -6.496 -17.816 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.116 -5.268 -15.768 1.00 0.00 C ATOM 0 H LEU A 130 -8.007 -9.843 -13.945 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.195 -6.998 -13.756 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.089 -8.550 -15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.749 -7.997 -16.089 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.252 -6.281 -16.008 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.026 -5.550 -18.235 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.734 -7.304 -18.180 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.398 -6.677 -18.122 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.762 -4.340 -16.218 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.165 -5.418 -16.023 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.011 -5.209 -14.685 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.428 -6.348 -12.972 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.728 -5.928 -12.480 1.00 0.00 C ATOM 1645 C LEU A 131 -10.940 -4.436 -12.724 1.00 0.00 C ATOM 1646 O LEU A 131 -10.000 -3.652 -12.692 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.856 -6.236 -10.988 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.288 -6.444 -10.492 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.724 -7.884 -10.704 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.400 -6.064 -9.024 1.00 0.00 C ATOM 0 H LEU A 131 -8.658 -5.737 -12.700 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.494 -6.482 -13.023 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.277 -7.132 -10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.407 -5.419 -10.424 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.950 -5.798 -11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.745 -8.012 -10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.680 -8.125 -11.766 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.060 -8.550 -10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.425 -6.217 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.726 -6.686 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.129 -5.016 -8.898 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.192 -4.056 -12.960 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.528 -2.660 -13.208 1.00 0.00 C ATOM 1664 C PHE A 132 -13.456 -2.128 -12.124 1.00 0.00 C ATOM 1665 O PHE A 132 -14.440 -2.772 -11.760 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.180 -2.504 -14.584 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.440 -1.568 -15.496 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -12.412 -0.208 -15.236 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.776 -2.048 -16.612 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.728 0.656 -16.068 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.092 -1.188 -17.452 1.00 0.00 C ATOM 1672 CZ PHE A 132 -11.068 0.164 -17.180 1.00 0.00 C ATOM 0 H PHE A 132 -12.988 -4.694 -12.985 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.606 -2.079 -13.189 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.247 -3.483 -15.058 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.200 -2.142 -14.455 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.931 0.181 -14.373 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.792 -3.106 -16.829 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.708 1.714 -15.851 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.578 -1.574 -18.319 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.535 0.838 -17.834 1.00 0.00 H new ATOM 1682 N SER A 133 -13.132 -0.952 -11.604 1.00 0.00 N ATOM 1683 CA SER A 133 -13.932 -0.328 -10.560 1.00 0.00 C ATOM 1684 C SER A 133 -14.724 0.852 -11.108 1.00 0.00 C ATOM 1685 O SER A 133 -14.148 1.828 -11.588 1.00 0.00 O ATOM 1686 CB SER A 133 -13.020 0.132 -9.420 1.00 0.00 C ATOM 1687 OG SER A 133 -13.124 -0.736 -8.304 1.00 0.00 O ATOM 0 H SER A 133 -12.317 -0.409 -11.890 1.00 0.00 H new ATOM 0 HA SER A 133 -14.643 -1.063 -10.182 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.987 0.163 -9.766 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.287 1.146 -9.123 1.00 0.00 H new ATOM 0 HG SER A 133 -13.740 -0.351 -7.646 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.052 0.760 -11.040 1.00 0.00 N ATOM 1694 CA ARG A 134 -16.920 1.820 -11.540 1.00 0.00 C ATOM 1695 C ARG A 134 -17.868 2.308 -10.452 1.00 0.00 C ATOM 1696 O ARG A 134 -18.472 1.508 -9.740 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.720 1.320 -12.748 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.804 2.284 -13.212 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.192 1.796 -12.832 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.944 1.320 -13.992 1.00 0.00 N ATOM 1701 CZ ARG A 134 -22.012 0.532 -13.908 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -22.456 0.124 -12.728 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.636 0.148 -15.016 1.00 0.00 N ATOM 0 H ARG A 134 -16.548 -0.038 -10.643 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.293 2.657 -11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.034 1.135 -13.575 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.181 0.365 -12.496 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.630 3.266 -12.771 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.744 2.405 -14.294 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -20.106 0.992 -12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -20.742 2.605 -12.351 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.632 1.609 -14.919 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -21.978 0.414 -11.875 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -23.276 -0.480 -12.673 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.296 0.457 -15.926 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.456 -0.456 -14.956 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.000 3.628 -10.332 1.00 0.00 N ATOM 1718 CA GLY A 135 -18.884 4.196 -9.332 1.00 0.00 C ATOM 1719 C GLY A 135 -20.024 4.972 -9.956 1.00 0.00 C ATOM 1720 O GLY A 135 -19.836 6.096 -10.428 1.00 0.00 O ATOM 0 H GLY A 135 -17.510 4.312 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.287 3.397 -8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.314 4.854 -8.676 1.00 0.00 H new ATOM 1724 N THR A 136 -21.212 4.380 -9.956 1.00 0.00 N ATOM 1725 CA THR A 136 -22.388 5.024 -10.524 1.00 0.00 C ATOM 1726 C THR A 136 -23.444 5.260 -9.448 1.00 0.00 C ATOM 1727 O THR A 136 -24.156 4.340 -9.048 1.00 0.00 O ATOM 1728 CB THR A 136 -22.972 4.172 -11.648 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.096 4.812 -12.232 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.408 2.796 -11.196 1.00 0.00 C ATOM 0 H THR A 136 -21.386 3.453 -9.568 1.00 0.00 H new ATOM 0 HA THR A 136 -22.084 5.988 -10.933 1.00 0.00 H new ATOM 0 HB THR A 136 -22.164 4.057 -12.370 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.455 4.251 -12.951 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.813 2.245 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.551 2.258 -10.790 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.174 2.892 -10.427 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.532 6.500 -8.992 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.496 6.872 -7.964 1.00 0.00 C ATOM 1740 C LYS A 137 -25.344 8.056 -8.424 1.00 0.00 C ATOM 1741 O LYS A 137 -24.996 8.740 -9.388 1.00 0.00 O ATOM 1742 CB LYS A 137 -23.768 7.216 -6.664 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.528 6.804 -5.412 1.00 0.00 C ATOM 1744 CD LYS A 137 -24.164 5.392 -4.980 1.00 0.00 C ATOM 1745 CE LYS A 137 -25.012 4.352 -5.692 1.00 0.00 C ATOM 1746 NZ LYS A 137 -24.196 3.492 -6.596 1.00 0.00 N ATOM 0 H LYS A 137 -22.946 7.269 -9.318 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.158 6.025 -7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -22.793 6.729 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.587 8.290 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.306 7.502 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.600 6.864 -5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -23.110 5.208 -5.189 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.297 5.295 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.516 3.727 -4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.789 4.852 -6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.485 3.652 -7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -23.190 3.731 -6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.343 2.492 -6.350 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.460 8.288 -7.732 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.356 9.384 -8.080 1.00 0.00 C ATOM 1762 C GLY A 138 -26.624 10.632 -8.540 1.00 0.00 C ATOM 1763 O GLY A 138 -26.888 11.136 -9.632 1.00 0.00 O ATOM 0 H GLY A 138 -26.762 7.733 -6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.032 9.055 -8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -27.972 9.630 -7.215 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.684 11.152 -7.728 1.00 0.00 N ATOM 1768 CA PRO A 139 -24.908 12.348 -8.064 1.00 0.00 C ATOM 1769 C PRO A 139 -24.516 12.404 -9.540 1.00 0.00 C ATOM 1770 O PRO A 139 -24.436 13.480 -10.132 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.668 12.188 -7.192 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.164 11.500 -5.964 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.304 10.612 -6.408 1.00 0.00 C ATOM 0 HA PRO A 139 -25.469 13.267 -7.893 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -22.902 11.599 -7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.222 13.154 -6.954 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.371 10.913 -5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.501 12.224 -5.222 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.994 9.569 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.137 10.651 -5.706 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.272 11.236 -10.124 1.00 0.00 N ATOM 1782 CA GLY A 140 -23.892 11.172 -11.520 1.00 0.00 C ATOM 1783 C GLY A 140 -22.392 11.088 -11.712 1.00 0.00 C ATOM 1784 O GLY A 140 -21.884 11.348 -12.808 1.00 0.00 O ATOM 0 H GLY A 140 -24.331 10.333 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.363 10.304 -11.981 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.272 12.053 -12.037 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.672 10.732 -10.652 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.216 10.620 -10.712 1.00 0.00 C ATOM 1790 C GLN A 141 -19.780 9.760 -11.896 1.00 0.00 C ATOM 1791 O GLN A 141 -18.952 10.180 -12.708 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.684 10.020 -9.412 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.796 10.956 -8.220 1.00 0.00 C ATOM 1794 CD GLN A 141 -18.648 10.804 -7.248 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -17.504 10.588 -7.648 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -18.944 10.920 -5.960 1.00 0.00 N ATOM 0 H GLN A 141 -22.073 10.516 -9.739 1.00 0.00 H new ATOM 0 HA GLN A 141 -19.804 11.620 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.230 9.102 -9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -18.639 9.744 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.832 11.986 -8.574 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -20.735 10.764 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.906 11.099 -5.672 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -18.210 10.830 -5.258 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.344 8.560 -11.992 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.020 7.636 -13.084 1.00 0.00 C ATOM 1807 C ASP A 142 -18.512 7.560 -13.328 1.00 0.00 C ATOM 1808 O ASP A 142 -18.056 7.624 -14.472 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.736 8.068 -14.364 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.240 6.884 -15.172 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.404 6.152 -15.736 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.472 6.692 -15.236 1.00 0.00 O ATOM 0 H ASP A 142 -21.029 8.200 -11.328 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.362 6.642 -12.794 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.576 8.713 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.055 8.659 -14.976 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.744 7.428 -12.252 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.296 7.344 -12.356 1.00 0.00 C ATOM 1819 C PHE A 143 -15.828 5.892 -12.372 1.00 0.00 C ATOM 1820 O PHE A 143 -16.244 5.088 -11.540 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.648 8.100 -11.192 1.00 0.00 C ATOM 1822 CG PHE A 143 -15.764 7.412 -9.864 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -16.948 7.460 -9.144 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -14.688 6.724 -9.332 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.052 6.836 -7.916 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -14.788 6.096 -8.100 1.00 0.00 C ATOM 1827 CZ PHE A 143 -15.972 6.152 -7.392 1.00 0.00 C ATOM 0 H PHE A 143 -18.102 7.377 -11.298 1.00 0.00 H new ATOM 0 HA PHE A 143 -15.991 7.803 -13.297 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.593 8.253 -11.417 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.104 9.087 -11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -17.798 7.991 -9.547 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -13.760 6.676 -9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -17.979 6.883 -7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -13.940 5.563 -7.694 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.054 5.663 -6.432 1.00 0.00 H new ATOM 1837 N ARG A 144 -14.968 5.556 -13.332 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.456 4.200 -13.452 1.00 0.00 C ATOM 1839 C ARG A 144 -12.936 4.176 -13.360 1.00 0.00 C ATOM 1840 O ARG A 144 -12.272 5.180 -13.612 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.904 3.568 -14.772 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.332 3.908 -15.168 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.548 3.760 -16.664 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.964 3.736 -17.012 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.744 2.664 -16.884 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.244 1.524 -16.416 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -20.024 2.728 -17.224 1.00 0.00 N ATOM 0 H ARG A 144 -14.614 6.205 -14.035 1.00 0.00 H new ATOM 0 HA ARG A 144 -14.863 3.620 -12.624 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.231 3.893 -15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.807 2.485 -14.696 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.023 3.256 -14.634 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.560 4.930 -14.866 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -16.061 4.585 -17.184 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.074 2.841 -17.010 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.382 4.592 -17.376 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.260 1.468 -16.154 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.845 0.705 -16.319 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -20.413 3.599 -17.584 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.620 1.906 -17.125 1.00 0.00 H new ATOM 1861 N MET A 145 -12.396 3.016 -13.000 1.00 0.00 N ATOM 1862 CA MET A 145 -10.952 2.852 -12.872 1.00 0.00 C ATOM 1863 C MET A 145 -10.544 1.408 -13.160 1.00 0.00 C ATOM 1864 O MET A 145 -11.276 0.472 -12.840 1.00 0.00 O ATOM 1865 CB MET A 145 -10.504 3.256 -11.464 1.00 0.00 C ATOM 1866 CG MET A 145 -11.020 2.332 -10.380 1.00 0.00 C ATOM 1867 SD MET A 145 -11.416 3.208 -8.856 1.00 0.00 S ATOM 1868 CE MET A 145 -13.052 3.828 -9.236 1.00 0.00 C ATOM 0 H MET A 145 -12.936 2.176 -12.792 1.00 0.00 H new ATOM 0 HA MET A 145 -10.464 3.498 -13.602 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.415 3.273 -11.428 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.846 4.271 -11.259 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.910 1.816 -10.740 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.271 1.568 -10.172 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.640 3.889 -8.320 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.971 4.819 -9.682 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.543 3.153 -9.937 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.376 1.236 -13.760 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.872 -0.092 -14.080 1.00 0.00 C ATOM 1880 C ALA A 146 -7.796 -0.520 -13.088 1.00 0.00 C ATOM 1881 O ALA A 146 -6.928 0.272 -12.720 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.320 -0.124 -15.500 1.00 0.00 C ATOM 0 H ALA A 146 -8.759 2.000 -14.036 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.703 -0.794 -14.009 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.947 -1.124 -15.723 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.111 0.134 -16.204 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.506 0.595 -15.590 1.00 0.00 H new ATOM 1888 N THR A 147 -7.864 -1.772 -12.660 1.00 0.00 N ATOM 1889 CA THR A 147 -6.904 -2.300 -11.704 1.00 0.00 C ATOM 1890 C THR A 147 -6.148 -3.496 -12.284 1.00 0.00 C ATOM 1891 O THR A 147 -6.736 -4.388 -12.892 1.00 0.00 O ATOM 1892 CB THR A 147 -7.616 -2.716 -10.420 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.412 -3.868 -10.632 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.512 -1.640 -9.852 1.00 0.00 C ATOM 0 H THR A 147 -8.574 -2.440 -12.960 1.00 0.00 H new ATOM 0 HA THR A 147 -6.184 -1.513 -11.482 1.00 0.00 H new ATOM 0 HB THR A 147 -6.817 -2.915 -9.706 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.986 -3.730 -11.414 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.986 -2.005 -8.940 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.918 -0.755 -9.623 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.280 -1.383 -10.582 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.836 -3.500 -12.076 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.972 -4.572 -12.556 1.00 0.00 C ATOM 1904 C LEU A 148 -3.132 -5.116 -11.404 1.00 0.00 C ATOM 1905 O LEU A 148 -2.352 -4.384 -10.796 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.060 -4.060 -13.676 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.768 -3.236 -14.756 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.752 -2.620 -15.704 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.760 -4.096 -15.516 1.00 0.00 C ATOM 0 H LEU A 148 -4.343 -2.763 -11.572 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.594 -5.374 -12.953 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.271 -3.451 -13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.576 -4.914 -14.150 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.318 -2.429 -14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.271 -2.038 -16.465 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.080 -1.969 -15.144 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.175 -3.411 -16.183 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.254 -3.494 -16.279 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.234 -4.924 -15.991 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.506 -4.488 -14.825 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.312 -6.392 -11.092 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.584 -7.016 -10.000 1.00 0.00 C ATOM 1923 C TYR A 149 -1.428 -7.876 -10.500 1.00 0.00 C ATOM 1924 O TYR A 149 -1.524 -8.524 -11.540 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.536 -7.872 -9.160 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.620 -7.076 -8.468 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -5.560 -6.352 -9.200 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -4.704 -7.044 -7.084 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -6.548 -5.628 -8.564 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -5.692 -6.320 -6.444 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.612 -5.612 -7.188 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.596 -4.892 -6.556 1.00 0.00 O ATOM 0 H TYR A 149 -3.956 -7.014 -11.581 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.164 -6.217 -9.389 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.001 -8.620 -9.803 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.959 -8.412 -8.409 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.514 -6.358 -10.279 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.985 -7.595 -6.496 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.271 -5.074 -9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.743 -6.309 -5.365 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.393 -4.859 -7.125 1.00 0.00 H new ATOM 1942 N SER A 150 -0.336 -7.876 -9.740 1.00 0.00 N ATOM 1943 CA SER A 150 0.844 -8.660 -10.084 1.00 0.00 C ATOM 1944 C SER A 150 1.064 -9.764 -9.056 1.00 0.00 C ATOM 1945 O SER A 150 1.156 -9.496 -7.856 1.00 0.00 O ATOM 1946 CB SER A 150 2.080 -7.760 -10.152 1.00 0.00 C ATOM 1947 OG SER A 150 3.272 -8.512 -10.016 1.00 0.00 O ATOM 0 H SER A 150 -0.245 -7.338 -8.878 1.00 0.00 H new ATOM 0 HA SER A 150 0.683 -9.114 -11.062 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.091 -7.225 -11.102 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.029 -7.009 -9.364 1.00 0.00 H new ATOM 0 HG SER A 150 4.045 -7.912 -10.065 1.00 0.00 H new ATOM 1953 N ARG A 151 1.148 -11.000 -9.524 1.00 0.00 N ATOM 1954 CA ARG A 151 1.356 -12.140 -8.636 1.00 0.00 C ATOM 1955 C ARG A 151 2.780 -12.668 -8.760 1.00 0.00 C ATOM 1956 O ARG A 151 3.056 -13.824 -8.436 1.00 0.00 O ATOM 1957 CB ARG A 151 0.348 -13.244 -8.948 1.00 0.00 C ATOM 1958 CG ARG A 151 0.444 -14.440 -8.016 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.912 -15.096 -7.808 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.596 -14.580 -6.624 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.836 -14.924 -6.276 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.528 -15.780 -7.016 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.380 -14.408 -5.184 1.00 0.00 N ATOM 0 H ARG A 151 1.076 -11.242 -10.512 1.00 0.00 H new ATOM 0 HA ARG A 151 1.204 -11.808 -7.609 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.659 -12.831 -8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.497 -13.581 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.142 -15.169 -8.428 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.846 -14.122 -7.054 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.534 -14.929 -8.687 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.782 -16.174 -7.710 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.096 -13.919 -6.030 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.112 -16.179 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.476 -16.039 -6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.850 -13.750 -4.613 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.329 -14.669 -4.915 1.00 0.00 H new ATOM 1977 N THR A 152 3.684 -11.812 -9.224 1.00 0.00 N ATOM 1978 CA THR A 152 5.084 -12.192 -9.384 1.00 0.00 C ATOM 1979 C THR A 152 5.992 -10.988 -9.136 1.00 0.00 C ATOM 1980 O THR A 152 6.484 -10.796 -8.024 1.00 0.00 O ATOM 1981 CB THR A 152 5.328 -12.768 -10.780 1.00 0.00 C ATOM 1982 OG1 THR A 152 4.212 -12.528 -11.624 1.00 0.00 O ATOM 1983 CG2 THR A 152 5.592 -14.256 -10.776 1.00 0.00 C ATOM 0 H THR A 152 3.473 -10.852 -9.496 1.00 0.00 H new ATOM 0 HA THR A 152 5.320 -12.962 -8.649 1.00 0.00 H new ATOM 0 HB THR A 152 6.219 -12.261 -11.151 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.387 -12.902 -12.513 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.757 -14.599 -11.797 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.477 -14.467 -10.175 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.733 -14.777 -10.352 1.00 0.00 H new ATOM 1991 N GLN A 153 6.200 -10.180 -10.176 1.00 0.00 N ATOM 1992 CA GLN A 153 7.044 -8.988 -10.076 1.00 0.00 C ATOM 1993 C GLN A 153 7.428 -8.480 -11.464 1.00 0.00 C ATOM 1994 O GLN A 153 8.564 -8.076 -11.692 1.00 0.00 O ATOM 1995 CB GLN A 153 8.308 -9.284 -9.260 1.00 0.00 C ATOM 1996 CG GLN A 153 8.312 -8.624 -7.888 1.00 0.00 C ATOM 1997 CD GLN A 153 9.620 -7.916 -7.584 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.668 -6.692 -7.496 1.00 0.00 O ATOM 1999 NE2 GLN A 153 10.688 -8.692 -7.428 1.00 0.00 N ATOM 0 H GLN A 153 5.795 -10.330 -11.100 1.00 0.00 H new ATOM 0 HA GLN A 153 6.471 -8.214 -9.565 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.407 -10.362 -9.136 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.180 -8.946 -9.820 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.493 -7.907 -7.832 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.126 -9.380 -7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.599 -9.705 -7.510 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.597 -8.275 -7.226 1.00 0.00 H new ATOM 2008 N THR A 154 6.472 -8.508 -12.388 1.00 0.00 N ATOM 2009 CA THR A 154 6.728 -8.056 -13.748 1.00 0.00 C ATOM 2010 C THR A 154 5.424 -7.740 -14.480 1.00 0.00 C ATOM 2011 O THR A 154 4.348 -7.764 -13.888 1.00 0.00 O ATOM 2012 CB THR A 154 7.512 -9.112 -14.524 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.836 -8.648 -15.824 1.00 0.00 O ATOM 2014 CG2 THR A 154 6.764 -10.420 -14.680 1.00 0.00 C ATOM 0 H THR A 154 5.521 -8.836 -12.220 1.00 0.00 H new ATOM 0 HA THR A 154 7.320 -7.143 -13.687 1.00 0.00 H new ATOM 0 HB THR A 154 8.411 -9.291 -13.934 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.339 -9.340 -16.302 1.00 0.00 H new ATOM 0 HG21 THR A 154 7.378 -11.125 -15.240 1.00 0.00 H new ATOM 0 HG22 THR A 154 6.544 -10.833 -13.696 1.00 0.00 H new ATOM 0 HG23 THR A 154 5.832 -10.244 -15.216 1.00 0.00 H new ATOM 2022 N LEU A 155 5.536 -7.440 -15.768 1.00 0.00 N ATOM 2023 CA LEU A 155 4.372 -7.120 -16.588 1.00 0.00 C ATOM 2024 C LEU A 155 4.000 -8.292 -17.488 1.00 0.00 C ATOM 2025 O LEU A 155 4.764 -9.244 -17.632 1.00 0.00 O ATOM 2026 CB LEU A 155 4.652 -5.876 -17.436 1.00 0.00 C ATOM 2027 CG LEU A 155 5.996 -5.880 -18.160 1.00 0.00 C ATOM 2028 CD1 LEU A 155 5.900 -5.116 -19.476 1.00 0.00 C ATOM 2029 CD2 LEU A 155 7.080 -5.276 -17.276 1.00 0.00 C ATOM 0 H LEU A 155 6.424 -7.411 -16.270 1.00 0.00 H new ATOM 0 HA LEU A 155 3.532 -6.919 -15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.858 -5.772 -18.175 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.605 -4.998 -16.792 1.00 0.00 H new ATOM 0 HG LEU A 155 6.262 -6.914 -18.380 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.868 -5.131 -19.977 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.153 -5.586 -20.116 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.610 -4.084 -19.277 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.031 -5.287 -17.808 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.815 -4.248 -17.027 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.170 -5.860 -16.360 1.00 0.00 H new ATOM 2041 N LYS A 156 2.816 -8.212 -18.088 1.00 0.00 N ATOM 2042 CA LYS A 156 2.340 -9.268 -18.976 1.00 0.00 C ATOM 2043 C LYS A 156 1.792 -8.680 -20.272 1.00 0.00 C ATOM 2044 O LYS A 156 1.064 -7.684 -20.256 1.00 0.00 O ATOM 2045 CB LYS A 156 1.260 -10.100 -18.280 1.00 0.00 C ATOM 2046 CG LYS A 156 1.748 -11.464 -17.816 1.00 0.00 C ATOM 2047 CD LYS A 156 2.132 -11.448 -16.344 1.00 0.00 C ATOM 2048 CE LYS A 156 3.644 -11.468 -16.156 1.00 0.00 C ATOM 2049 NZ LYS A 156 4.112 -12.756 -15.572 1.00 0.00 N ATOM 0 H LYS A 156 2.171 -7.430 -17.976 1.00 0.00 H new ATOM 0 HA LYS A 156 3.184 -9.914 -19.220 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.884 -9.546 -17.420 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.421 -10.236 -18.963 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.967 -12.206 -17.981 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.608 -11.767 -18.414 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.718 -10.558 -15.870 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.692 -12.310 -15.844 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.132 -11.306 -17.117 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.940 -10.645 -15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 5.146 -12.731 -15.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.666 -12.899 -14.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.852 -13.539 -16.205 1.00 0.00 H new ATOM 2063 N ASP A 157 2.140 -9.304 -21.396 1.00 0.00 N ATOM 2064 CA ASP A 157 1.672 -8.840 -22.696 1.00 0.00 C ATOM 2065 C ASP A 157 0.156 -8.900 -22.780 1.00 0.00 C ATOM 2066 O ASP A 157 -0.488 -7.972 -23.268 1.00 0.00 O ATOM 2067 CB ASP A 157 2.292 -9.688 -23.812 1.00 0.00 C ATOM 2068 CG ASP A 157 2.172 -11.172 -23.544 1.00 0.00 C ATOM 2069 OD1 ASP A 157 3.036 -11.720 -22.824 1.00 0.00 O ATOM 2070 OD2 ASP A 157 1.216 -11.796 -24.056 1.00 0.00 O ATOM 0 H ASP A 157 2.741 -10.127 -21.431 1.00 0.00 H new ATOM 0 HA ASP A 157 1.982 -7.802 -22.820 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.804 -9.452 -24.758 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.344 -9.425 -23.922 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.420 -9.996 -22.292 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.864 -10.164 -22.308 1.00 0.00 C ATOM 2077 C GLU A 158 -2.536 -9.084 -21.468 1.00 0.00 C ATOM 2078 O GLU A 158 -3.436 -8.392 -21.936 1.00 0.00 O ATOM 2079 CB GLU A 158 -2.252 -11.552 -21.792 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.724 -12.688 -22.652 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.632 -13.996 -21.892 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -2.680 -14.492 -21.428 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -0.508 -14.528 -21.760 1.00 0.00 O ATOM 0 H GLU A 158 0.093 -10.777 -21.882 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.207 -10.069 -23.338 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.876 -11.671 -20.776 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.339 -11.621 -21.740 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.375 -12.818 -23.516 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.738 -12.423 -23.033 1.00 0.00 H new ATOM 2090 N LEU A 159 -2.076 -8.932 -20.228 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.628 -7.920 -19.336 1.00 0.00 C ATOM 2092 C LEU A 159 -2.368 -6.532 -19.900 1.00 0.00 C ATOM 2093 O LEU A 159 -3.268 -5.692 -19.960 1.00 0.00 O ATOM 2094 CB LEU A 159 -2.008 -8.044 -17.940 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.236 -6.848 -17.008 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -2.192 -7.288 -15.556 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -1.204 -5.760 -17.272 1.00 0.00 C ATOM 0 H LEU A 159 -1.327 -9.493 -19.822 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.704 -8.075 -19.255 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.409 -8.937 -17.461 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.934 -8.197 -18.051 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.225 -6.437 -17.211 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.356 -6.426 -14.909 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.971 -8.029 -15.377 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.218 -7.725 -15.338 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.382 -4.919 -16.601 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.204 -6.157 -17.099 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.287 -5.423 -18.305 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.132 -6.300 -20.324 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.752 -5.016 -20.900 1.00 0.00 C ATOM 2111 C LYS A 160 -1.632 -4.696 -22.100 1.00 0.00 C ATOM 2112 O LYS A 160 -2.120 -3.576 -22.248 1.00 0.00 O ATOM 2113 CB LYS A 160 0.720 -5.036 -21.320 1.00 0.00 C ATOM 2114 CG LYS A 160 1.276 -3.660 -21.652 1.00 0.00 C ATOM 2115 CD LYS A 160 2.676 -3.472 -21.088 1.00 0.00 C ATOM 2116 CE LYS A 160 3.708 -4.240 -21.892 1.00 0.00 C ATOM 2117 NZ LYS A 160 3.724 -5.688 -21.540 1.00 0.00 N ATOM 0 H LYS A 160 -0.376 -6.983 -20.280 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.891 -4.242 -20.145 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.313 -5.474 -20.517 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.833 -5.684 -22.189 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.298 -3.527 -22.734 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.615 -2.893 -21.250 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.930 -2.412 -21.087 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.699 -3.806 -20.051 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.496 -4.128 -22.955 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.695 -3.813 -21.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.654 -6.092 -21.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.543 -5.800 -20.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.986 -6.184 -22.079 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.836 -5.696 -22.952 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.664 -5.536 -24.144 1.00 0.00 C ATOM 2133 C GLU A 161 -4.148 -5.500 -23.792 1.00 0.00 C ATOM 2134 O GLU A 161 -4.932 -4.804 -24.440 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.388 -6.672 -25.128 1.00 0.00 C ATOM 2136 CG GLU A 161 -3.192 -6.572 -26.416 1.00 0.00 C ATOM 2137 CD GLU A 161 -3.692 -7.924 -26.896 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -4.628 -8.468 -26.272 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -3.148 -8.436 -27.896 1.00 0.00 O ATOM 0 H GLU A 161 -1.438 -6.628 -22.839 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.406 -4.584 -24.607 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.326 -6.680 -25.372 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.610 -7.623 -24.644 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.042 -5.908 -26.259 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.574 -6.120 -27.192 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.540 -6.268 -22.776 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.940 -6.332 -22.364 1.00 0.00 C ATOM 2148 C LYS A 162 -6.404 -5.020 -21.732 1.00 0.00 C ATOM 2149 O LYS A 162 -7.496 -4.540 -22.032 1.00 0.00 O ATOM 2150 CB LYS A 162 -6.152 -7.484 -21.376 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.672 -8.752 -22.024 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.752 -9.236 -23.132 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.536 -9.712 -24.344 1.00 0.00 C ATOM 2154 NZ LYS A 162 -7.572 -10.720 -23.976 1.00 0.00 N ATOM 0 H LYS A 162 -3.910 -6.852 -22.226 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.536 -6.506 -23.260 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.208 -7.702 -20.877 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.854 -7.166 -20.605 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.773 -9.531 -21.269 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.667 -8.571 -22.430 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.081 -8.429 -23.426 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.129 -10.049 -22.759 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.014 -8.859 -24.825 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.851 -10.145 -25.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.626 -11.449 -24.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.318 -11.164 -23.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.496 -10.251 -23.884 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.584 -4.444 -20.860 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.948 -3.196 -20.204 1.00 0.00 C ATOM 2170 C PHE A 163 -5.876 -2.028 -21.180 1.00 0.00 C ATOM 2171 O PHE A 163 -6.756 -1.164 -21.196 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.060 -2.948 -18.968 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.840 -2.108 -19.228 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -3.948 -0.736 -19.400 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.584 -2.688 -19.284 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -2.828 0.036 -19.628 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.460 -1.920 -19.512 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.580 -0.556 -19.684 1.00 0.00 C ATOM 0 H PHE A 163 -4.673 -4.817 -20.594 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.980 -3.279 -19.862 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.660 -2.464 -18.198 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.743 -3.910 -18.567 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.920 -0.267 -19.355 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.483 -3.755 -19.148 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.926 1.103 -19.763 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.487 -2.386 -19.556 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.702 0.047 -19.862 1.00 0.00 H new ATOM 2188 N THR A 164 -4.824 -2.004 -21.992 1.00 0.00 N ATOM 2189 CA THR A 164 -4.644 -0.936 -22.972 1.00 0.00 C ATOM 2190 C THR A 164 -5.800 -0.904 -23.964 1.00 0.00 C ATOM 2191 O THR A 164 -6.424 0.136 -24.172 1.00 0.00 O ATOM 2192 CB THR A 164 -3.320 -1.120 -23.724 1.00 0.00 C ATOM 2193 OG1 THR A 164 -3.232 -2.424 -24.268 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.104 -0.900 -22.856 1.00 0.00 C ATOM 0 H THR A 164 -4.086 -2.708 -21.992 1.00 0.00 H new ATOM 0 HA THR A 164 -4.623 0.012 -22.435 1.00 0.00 H new ATOM 0 HB THR A 164 -3.325 -0.364 -24.509 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.936 -3.049 -23.574 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.202 -1.046 -23.450 1.00 0.00 H new ATOM 0 HG22 THR A 164 -2.118 0.116 -22.461 1.00 0.00 H new ATOM 0 HG23 THR A 164 -2.113 -1.611 -22.030 1.00 0.00 H new ATOM 2202 N THR A 165 -6.076 -2.052 -24.576 1.00 0.00 N ATOM 2203 CA THR A 165 -7.156 -2.156 -25.552 1.00 0.00 C ATOM 2204 C THR A 165 -8.508 -1.840 -24.912 1.00 0.00 C ATOM 2205 O THR A 165 -9.260 -1.008 -25.416 1.00 0.00 O ATOM 2206 CB THR A 165 -7.184 -3.552 -26.168 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.884 -3.944 -26.572 1.00 0.00 O ATOM 2208 CG2 THR A 165 -8.088 -3.656 -27.376 1.00 0.00 C ATOM 0 H THR A 165 -5.568 -2.921 -24.414 1.00 0.00 H new ATOM 0 HA THR A 165 -6.969 -1.424 -26.338 1.00 0.00 H new ATOM 0 HB THR A 165 -7.572 -4.206 -25.387 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.403 -4.321 -25.806 1.00 0.00 H new ATOM 0 HG21 THR A 165 -8.061 -4.674 -27.764 1.00 0.00 H new ATOM 0 HG22 THR A 165 -9.109 -3.404 -27.089 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.747 -2.965 -28.147 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.804 -2.512 -23.804 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.064 -2.300 -23.100 1.00 0.00 C ATOM 2218 C PHE A 166 -10.232 -0.840 -22.692 1.00 0.00 C ATOM 2219 O PHE A 166 -11.344 -0.380 -22.440 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.140 -3.196 -21.860 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.216 -4.672 -22.164 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -10.412 -5.132 -23.456 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.084 -5.596 -21.140 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.480 -6.484 -23.724 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.152 -6.952 -21.400 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.352 -7.396 -22.696 1.00 0.00 C ATOM 0 H PHE A 166 -8.191 -3.206 -23.375 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.873 -2.561 -23.783 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.265 -3.010 -21.237 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.014 -2.912 -21.274 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.513 -4.423 -24.264 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.926 -5.253 -20.128 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.633 -6.828 -24.736 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.049 -7.663 -20.594 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.408 -8.455 -22.902 1.00 0.00 H new ATOM 2236 N SER A 167 -9.116 -0.112 -22.628 1.00 0.00 N ATOM 2237 CA SER A 167 -9.132 1.300 -22.252 1.00 0.00 C ATOM 2238 C SER A 167 -10.260 2.056 -22.944 1.00 0.00 C ATOM 2239 O SER A 167 -11.024 2.772 -22.304 1.00 0.00 O ATOM 2240 CB SER A 167 -7.788 1.948 -22.596 1.00 0.00 C ATOM 2241 OG SER A 167 -7.716 3.272 -22.100 1.00 0.00 O ATOM 0 H SER A 167 -8.187 -0.480 -22.833 1.00 0.00 H new ATOM 0 HA SER A 167 -9.303 1.354 -21.177 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.977 1.354 -22.175 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.650 1.954 -23.677 1.00 0.00 H new ATOM 0 HG SER A 167 -6.847 3.662 -22.332 1.00 0.00 H new ATOM 2247 N LYS A 168 -10.352 1.888 -24.260 1.00 0.00 N ATOM 2248 CA LYS A 168 -11.388 2.556 -25.040 1.00 0.00 C ATOM 2249 C LYS A 168 -12.772 2.048 -24.652 1.00 0.00 C ATOM 2250 O LYS A 168 -13.748 2.796 -24.660 1.00 0.00 O ATOM 2251 CB LYS A 168 -11.152 2.336 -26.536 1.00 0.00 C ATOM 2252 CG LYS A 168 -12.200 2.988 -27.420 1.00 0.00 C ATOM 2253 CD LYS A 168 -12.132 2.456 -28.844 1.00 0.00 C ATOM 2254 CE LYS A 168 -12.688 1.044 -28.936 1.00 0.00 C ATOM 2255 NZ LYS A 168 -14.148 1.000 -28.628 1.00 0.00 N ATOM 0 H LYS A 168 -9.725 1.298 -24.806 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.338 3.623 -24.825 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -10.170 2.728 -26.802 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.133 1.265 -26.739 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -13.192 2.804 -27.008 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -12.053 4.068 -27.426 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.694 3.114 -29.507 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -11.098 2.465 -29.188 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.516 0.651 -29.938 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -12.151 0.396 -28.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -14.559 0.127 -29.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -14.286 1.018 -27.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -14.618 1.824 -29.055 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.848 0.764 -24.308 1.00 0.00 N ATOM 2270 CA ALA A 169 -14.112 0.152 -23.916 1.00 0.00 C ATOM 2271 C ALA A 169 -14.576 0.664 -22.556 1.00 0.00 C ATOM 2272 O ALA A 169 -15.772 0.676 -22.264 1.00 0.00 O ATOM 2273 CB ALA A 169 -13.976 -1.364 -23.892 1.00 0.00 C ATOM 0 H ALA A 169 -12.049 0.130 -24.293 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.865 0.430 -24.653 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.926 -1.810 -23.598 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.700 -1.720 -24.884 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.205 -1.649 -23.176 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.624 1.084 -21.728 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.940 1.596 -20.400 1.00 0.00 C ATOM 2281 C GLN A 170 -13.620 3.084 -20.284 1.00 0.00 C ATOM 2282 O GLN A 170 -13.508 3.620 -19.180 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.172 0.812 -19.332 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.044 0.336 -18.184 1.00 0.00 C ATOM 2285 CD GLN A 170 -15.268 -0.424 -18.652 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -15.420 -0.708 -19.840 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -16.156 -0.756 -17.720 1.00 0.00 N ATOM 0 H GLN A 170 -12.629 1.080 -21.953 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.011 1.467 -20.241 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.696 -0.051 -19.798 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.374 1.440 -18.935 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.454 -0.303 -17.527 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.360 1.196 -17.593 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.992 -0.502 -16.746 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -17.001 -1.265 -17.979 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.476 3.752 -21.428 1.00 0.00 N ATOM 2297 CA GLY A 171 -13.172 5.172 -21.424 1.00 0.00 C ATOM 2298 C GLY A 171 -12.004 5.512 -20.520 1.00 0.00 C ATOM 2299 O GLY A 171 -11.916 6.624 -20.000 1.00 0.00 O ATOM 0 H GLY A 171 -13.564 3.335 -22.355 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.947 5.495 -22.440 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -14.052 5.728 -21.100 1.00 0.00 H new ATOM 2303 N LEU A 172 -11.104 4.552 -20.332 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.940 4.752 -19.488 1.00 0.00 C ATOM 2305 C LEU A 172 -9.004 5.792 -20.096 1.00 0.00 C ATOM 2306 O LEU A 172 -9.112 6.116 -21.280 1.00 0.00 O ATOM 2307 CB LEU A 172 -9.204 3.424 -19.292 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.936 3.488 -18.436 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.724 2.172 -17.708 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.728 3.824 -19.300 1.00 0.00 C ATOM 0 H LEU A 172 -11.162 3.626 -20.756 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.273 5.120 -18.518 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.892 2.712 -18.836 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.939 3.028 -20.272 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.056 4.277 -17.694 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.819 2.232 -17.104 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.579 1.972 -17.062 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.622 1.366 -18.435 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.835 3.866 -18.676 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.602 3.056 -20.064 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.881 4.791 -19.779 1.00 0.00 H new ATOM 2322 N THR A 173 -8.096 6.320 -19.284 1.00 0.00 N ATOM 2323 CA THR A 173 -7.148 7.328 -19.744 1.00 0.00 C ATOM 2324 C THR A 173 -5.712 6.908 -19.452 1.00 0.00 C ATOM 2325 O THR A 173 -5.372 6.568 -18.320 1.00 0.00 O ATOM 2326 CB THR A 173 -7.444 8.676 -19.084 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.764 8.700 -18.568 1.00 0.00 O ATOM 2328 CG2 THR A 173 -7.296 9.852 -20.024 1.00 0.00 C ATOM 0 H THR A 173 -7.996 6.066 -18.301 1.00 0.00 H new ATOM 0 HA THR A 173 -7.261 7.427 -20.824 1.00 0.00 H new ATOM 0 HB THR A 173 -6.705 8.776 -18.289 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.935 9.569 -18.148 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.521 10.775 -19.490 1.00 0.00 H new ATOM 0 HG22 THR A 173 -6.274 9.890 -20.401 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.987 9.739 -20.860 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.876 6.936 -20.484 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.472 6.560 -20.340 1.00 0.00 C ATOM 2338 C GLU A 174 -2.724 7.556 -19.464 1.00 0.00 C ATOM 2339 O GLU A 174 -1.780 7.196 -18.760 1.00 0.00 O ATOM 2340 CB GLU A 174 -2.808 6.464 -21.712 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.460 5.448 -22.636 1.00 0.00 C ATOM 2342 CD GLU A 174 -2.948 5.540 -24.060 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -1.716 5.532 -24.248 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -3.784 5.616 -24.984 1.00 0.00 O ATOM 0 H GLU A 174 -5.144 7.214 -21.428 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.431 5.585 -19.855 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.834 7.444 -22.188 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.758 6.201 -21.580 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.277 4.444 -22.253 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.539 5.599 -22.632 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.152 8.816 -19.504 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.524 9.864 -18.712 1.00 0.00 C ATOM 2353 C GLU A 175 -2.848 9.712 -17.228 1.00 0.00 C ATOM 2354 O GLU A 175 -2.256 10.380 -16.380 1.00 0.00 O ATOM 2355 CB GLU A 175 -2.976 11.244 -19.204 1.00 0.00 C ATOM 2356 CG GLU A 175 -1.896 12.308 -19.104 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.056 12.408 -20.360 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -1.644 12.572 -21.452 1.00 0.00 O ATOM 2359 OE2 GLU A 175 0.184 12.320 -20.256 1.00 0.00 O ATOM 0 H GLU A 175 -3.933 9.134 -20.078 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.445 9.771 -18.835 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.300 11.163 -20.242 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.842 11.562 -18.624 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.361 13.274 -18.905 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.249 12.084 -18.256 1.00 0.00 H new ATOM 2366 N ASP A 176 -3.796 8.828 -16.912 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.196 8.592 -15.532 1.00 0.00 C ATOM 2368 C ASP A 176 -3.988 7.132 -15.152 1.00 0.00 C ATOM 2369 O ASP A 176 -4.836 6.520 -14.500 1.00 0.00 O ATOM 2370 CB ASP A 176 -5.660 8.984 -15.332 1.00 0.00 C ATOM 2371 CG ASP A 176 -5.840 10.472 -15.120 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -5.032 11.068 -14.376 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -6.792 11.044 -15.696 1.00 0.00 O ATOM 0 H ASP A 176 -4.299 8.265 -17.598 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.572 9.208 -14.884 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.238 8.672 -16.202 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.062 8.447 -14.473 1.00 0.00 H new ATOM 2378 N ILE A 177 -2.860 6.572 -15.572 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.544 5.180 -15.284 1.00 0.00 C ATOM 2380 C ILE A 177 -1.204 5.052 -14.564 1.00 0.00 C ATOM 2381 O ILE A 177 -0.220 5.692 -14.944 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.508 4.336 -16.576 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -2.356 2.848 -16.236 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -1.376 4.800 -17.484 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -2.132 1.968 -17.448 1.00 0.00 C ATOM 0 H ILE A 177 -2.148 7.062 -16.114 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.334 4.804 -14.634 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.450 4.473 -17.108 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.519 2.725 -15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.251 2.510 -15.713 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.365 4.194 -18.390 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.528 5.846 -17.749 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.424 4.692 -16.964 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.034 0.930 -17.131 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.980 2.061 -18.127 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.221 2.279 -17.960 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.164 4.212 -13.532 1.00 0.00 N ATOM 2398 CA VAL A 178 0.056 3.992 -12.768 1.00 0.00 C ATOM 2399 C VAL A 178 0.516 2.544 -12.896 1.00 0.00 C ATOM 2400 O VAL A 178 -0.192 1.624 -12.484 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.140 4.348 -11.280 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -1.240 3.492 -10.668 1.00 0.00 C ATOM 2403 CG2 VAL A 178 1.160 4.188 -10.516 1.00 0.00 C ATOM 0 H VAL A 178 -1.966 3.672 -13.207 1.00 0.00 H new ATOM 0 HA VAL A 178 0.823 4.648 -13.180 1.00 0.00 H new ATOM 0 HB VAL A 178 -0.444 5.392 -11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.365 3.756 -9.618 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.175 3.667 -11.200 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.968 2.439 -10.747 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.000 4.444 -9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.500 3.155 -10.589 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.915 4.850 -10.940 1.00 0.00 H new ATOM 2413 N PHE A 179 1.692 2.340 -13.480 1.00 0.00 N ATOM 2414 CA PHE A 179 2.228 0.996 -13.680 1.00 0.00 C ATOM 2415 C PHE A 179 3.484 0.760 -12.848 1.00 0.00 C ATOM 2416 O PHE A 179 4.576 1.184 -13.224 1.00 0.00 O ATOM 2417 CB PHE A 179 2.532 0.768 -15.160 1.00 0.00 C ATOM 2418 CG PHE A 179 2.588 -0.684 -15.540 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.428 -1.416 -15.704 1.00 0.00 C ATOM 2420 CD2 PHE A 179 3.808 -1.312 -15.732 1.00 0.00 C ATOM 2421 CE1 PHE A 179 1.476 -2.752 -16.056 1.00 0.00 C ATOM 2422 CE2 PHE A 179 3.864 -2.644 -16.084 1.00 0.00 C ATOM 2423 CZ PHE A 179 2.700 -3.368 -16.244 1.00 0.00 C ATOM 0 H PHE A 179 2.294 3.088 -13.824 1.00 0.00 H new ATOM 0 HA PHE A 179 1.471 0.285 -13.350 1.00 0.00 H new ATOM 0 HB2 PHE A 179 1.770 1.264 -15.761 1.00 0.00 H new ATOM 0 HB3 PHE A 179 3.485 1.237 -15.404 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.471 -0.938 -15.555 1.00 0.00 H new ATOM 0 HD2 PHE A 179 4.723 -0.753 -15.605 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.562 -3.312 -16.184 1.00 0.00 H new ATOM 0 HE2 PHE A 179 4.821 -3.122 -16.235 1.00 0.00 H new ATOM 0 HZ PHE A 179 2.745 -4.412 -16.515 1.00 0.00 H new ATOM 2433 N LEU A 180 3.316 0.052 -11.728 1.00 0.00 N ATOM 2434 CA LEU A 180 4.420 -0.284 -10.820 1.00 0.00 C ATOM 2435 C LEU A 180 5.564 0.732 -10.884 1.00 0.00 C ATOM 2436 O LEU A 180 6.692 0.392 -11.244 1.00 0.00 O ATOM 2437 CB LEU A 180 4.956 -1.680 -11.144 1.00 0.00 C ATOM 2438 CG LEU A 180 5.496 -1.856 -12.564 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.008 -2.004 -12.552 1.00 0.00 C ATOM 2440 CD2 LEU A 180 4.848 -3.056 -13.240 1.00 0.00 C ATOM 0 H LEU A 180 2.411 -0.306 -11.423 1.00 0.00 H new ATOM 0 HA LEU A 180 4.019 -0.261 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.751 -1.920 -10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.158 -2.405 -10.983 1.00 0.00 H new ATOM 0 HG LEU A 180 5.245 -0.962 -13.135 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.370 -2.128 -13.573 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.457 -1.113 -12.114 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.283 -2.877 -11.961 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.246 -3.164 -14.249 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.064 -3.957 -12.667 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.769 -2.907 -13.289 1.00 0.00 H new ATOM 2452 N PRO A 181 5.292 2.004 -10.540 1.00 0.00 N ATOM 2453 CA PRO A 181 6.308 3.060 -10.560 1.00 0.00 C ATOM 2454 C PRO A 181 7.472 2.760 -9.624 1.00 0.00 C ATOM 2455 O PRO A 181 7.368 1.904 -8.744 1.00 0.00 O ATOM 2456 CB PRO A 181 5.548 4.304 -10.080 1.00 0.00 C ATOM 2457 CG PRO A 181 4.112 3.988 -10.304 1.00 0.00 C ATOM 2458 CD PRO A 181 3.980 2.508 -10.100 1.00 0.00 C ATOM 0 HA PRO A 181 6.754 3.172 -11.548 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.748 4.507 -9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.849 5.190 -10.639 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.478 4.536 -9.607 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.802 4.273 -11.309 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.779 2.259 -9.058 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.166 2.089 -10.691 1.00 0.00 H new ATOM 2466 N GLN A 182 8.576 3.472 -9.816 1.00 0.00 N ATOM 2467 CA GLN A 182 9.764 3.284 -8.992 1.00 0.00 C ATOM 2468 C GLN A 182 9.820 4.340 -7.888 1.00 0.00 C ATOM 2469 O GLN A 182 9.024 5.276 -7.880 1.00 0.00 O ATOM 2470 CB GLN A 182 11.024 3.352 -9.860 1.00 0.00 C ATOM 2471 CG GLN A 182 11.704 2.008 -10.048 1.00 0.00 C ATOM 2472 CD GLN A 182 10.952 1.104 -11.000 1.00 0.00 C ATOM 2473 OE1 GLN A 182 10.812 1.408 -12.184 1.00 0.00 O ATOM 2474 NE2 GLN A 182 10.460 -0.020 -10.492 1.00 0.00 N ATOM 0 H GLN A 182 8.673 4.187 -10.537 1.00 0.00 H new ATOM 0 HA GLN A 182 9.713 2.300 -8.525 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.761 3.757 -10.837 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.731 4.047 -9.407 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.715 2.166 -10.425 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.798 1.514 -9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 182 10.597 -0.236 -9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 182 9.945 -0.667 -11.089 1.00 0.00 H new