USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 781 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: B 162 GLN : amide:sc= -1.73 X(o=-1.8,f=-1.7) USER MOD Set 1.2: B 163 LYS NZ :NH3+ 180:sc= -0.0251 (180deg=-0.0251) USER MOD Set 2.1: B 107 THR OG1 : rot 117:sc= 0.149 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0.16 USER MOD Set 3.1: A 9 CYS SG : rot 129:sc= 0.359 USER MOD Set 3.2: A 12 CYS SG : rot -64:sc= -0.0289 USER MOD Set 3.3: A 16 ASN : amide:sc= -4.89! C(o=-5!,f=-6.8!) USER MOD Set 3.4: A 23 CYS SG : rot 43:sc= 1.68 USER MOD Set 3.5: A 26 CYS SG : rot -55:sc= -2.15 USER MOD Set 4.1: A 6 MET CE :methyl -111:sc= -9.41! (180deg=-7.06!) USER MOD Set 4.2: A 15 MET CE :methyl 141:sc= -5.56! (180deg=-5.52!) USER MOD Set 5.1: A 10 GLN : amide:sc= -1.21 K(o=-11,f=-14!) USER MOD Set 5.2: A 11 HIS : no HD1:sc= -9.59! C(o=-11!,f=-11!) USER MOD Single : A 13 THR OG1 : rot 11:sc= 1.26 USER MOD Single : A 17 GLN :FLIP amide:sc= -0.0078 F(o=-0.89,f=-0.0078) USER MOD Single : A 20 THR OG1 : rot -120:sc= -2.17 USER MOD Single : A 22 HIS : no HD1:sc= -3.96! C(o=-4!,f=-6.1!) USER MOD Single : A 25 MET CE :methyl 164:sc= -6.17 (180deg=-8.71!) USER MOD Single : A 27 SER OG : rot -44:sc= 0.129 USER MOD Single : A 31 THR OG1 : rot 180:sc=-0.00206 USER MOD Single : B 101 MET CE :methyl -156:sc= -1.49 (180deg=-3.14!) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.347 USER MOD Single : B 114 THR OG1 : rot -103:sc= 0.173 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 125 ASN : amide:sc= 0.039 X(o=0.039,f=0.00063) USER MOD Single : B 127 LYS NZ :NH3+ 177:sc= 1.13 (180deg=1.12) USER MOD Single : B 129 LYS NZ :NH3+ 168:sc= 0.458 (180deg=0.00727) USER MOD Single : B 131 GLN : amide:sc= -0.289 K(o=-0.29,f=-2.1!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -4.4! C(o=-4.4!,f=-7.4!) USER MOD Single : B 141 GLN : amide:sc= -4.03 K(o=-4,f=-6.6!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= 0.506 K(o=0.51,f=-0.82) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.06 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -93:sc= 1.12 USER MOD Single : B 160 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.5) USER MOD Single : B 165 SER OG : rot 60:sc= -0.341 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.548 X(o=-0.55,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 1.675 -14.880 10.049 1.00 0.00 N ATOM 57 CA MET A 6 1.032 -13.920 9.163 1.00 0.00 C ATOM 58 C MET A 6 0.575 -14.610 7.888 1.00 0.00 C ATOM 59 O MET A 6 0.905 -15.770 7.658 1.00 0.00 O ATOM 60 CB MET A 6 1.993 -12.780 8.788 1.00 0.00 C ATOM 61 CG MET A 6 3.052 -12.470 9.836 1.00 0.00 C ATOM 62 SD MET A 6 4.720 -12.880 9.272 1.00 0.00 S ATOM 63 CE MET A 6 4.624 -12.410 7.540 1.00 0.00 C ATOM 0 HA MET A 6 0.175 -13.504 9.693 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.491 -13.036 7.853 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.410 -11.878 8.602 1.00 0.00 H new ATOM 0 HG2 MET A 6 3.008 -11.411 10.091 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.832 -13.027 10.747 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.661 -13.304 6.918 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.689 -11.880 7.358 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.464 -11.760 7.292 1.00 0.00 H new ATOM 73 N TRP A 7 -0.161 -13.890 7.046 1.00 0.00 N ATOM 74 CA TRP A 7 -0.617 -14.470 5.787 1.00 0.00 C ATOM 75 C TRP A 7 -0.697 -13.410 4.707 1.00 0.00 C ATOM 76 O TRP A 7 -1.320 -12.360 4.881 1.00 0.00 O ATOM 77 CB TRP A 7 -1.961 -15.180 5.937 1.00 0.00 C ATOM 78 CG TRP A 7 -3.079 -14.320 6.444 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.417 -14.090 7.750 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.022 -13.580 5.650 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.512 -13.260 7.809 1.00 0.00 N ATOM 82 CE2 TRP A 7 -4.894 -12.930 6.539 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.213 -13.410 4.276 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -5.933 -12.120 6.105 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.250 -12.600 3.844 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.098 -11.960 4.756 1.00 0.00 C ATOM 0 H TRP A 7 -0.449 -12.925 7.207 1.00 0.00 H new ATOM 0 HA TRP A 7 0.118 -15.219 5.493 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.248 -15.590 4.969 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.835 -16.024 6.616 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -2.901 -14.499 8.606 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -4.967 -12.941 8.665 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.565 -13.901 3.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.590 -11.631 6.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.407 -12.460 2.785 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.895 -11.330 4.389 1.00 0.00 H new ATOM 97 N ALA A 8 -0.050 -13.700 3.591 1.00 0.00 N ATOM 98 CA ALA A 8 -0.027 -12.780 2.462 1.00 0.00 C ATOM 99 C ALA A 8 -1.366 -12.790 1.738 1.00 0.00 C ATOM 100 O ALA A 8 -1.809 -13.830 1.251 1.00 0.00 O ATOM 101 CB ALA A 8 1.096 -13.150 1.504 1.00 0.00 C ATOM 0 H ALA A 8 0.468 -14.566 3.441 1.00 0.00 H new ATOM 0 HA ALA A 8 0.153 -11.773 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.102 -12.455 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.052 -13.097 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.940 -14.163 1.134 1.00 0.00 H new ATOM 107 N CYS A 9 -2.013 -11.630 1.673 1.00 0.00 N ATOM 108 CA CYS A 9 -3.307 -11.520 1.008 1.00 0.00 C ATOM 109 C CYS A 9 -3.275 -12.190 -0.365 1.00 0.00 C ATOM 110 O CYS A 9 -2.209 -12.360 -0.955 1.00 0.00 O ATOM 111 CB CYS A 9 -3.712 -10.050 0.857 1.00 0.00 C ATOM 112 SG CYS A 9 -5.473 -9.823 0.541 1.00 0.00 S ATOM 0 H CYS A 9 -1.665 -10.758 2.070 1.00 0.00 H new ATOM 0 HA CYS A 9 -4.044 -12.030 1.628 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.440 -9.511 1.764 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.143 -9.606 0.040 1.00 0.00 H new ATOM 0 HG CYS A 9 -5.955 -8.951 1.376 1.00 0.00 H new ATOM 117 N GLN A 10 -4.445 -12.570 -0.864 1.00 0.00 N ATOM 118 CA GLN A 10 -4.539 -13.230 -2.164 1.00 0.00 C ATOM 119 C GLN A 10 -5.046 -12.280 -3.248 1.00 0.00 C ATOM 120 O GLN A 10 -5.108 -12.640 -4.422 1.00 0.00 O ATOM 121 CB GLN A 10 -5.461 -14.450 -2.073 1.00 0.00 C ATOM 122 CG GLN A 10 -6.906 -14.090 -1.763 1.00 0.00 C ATOM 123 CD GLN A 10 -7.281 -14.380 -0.323 1.00 0.00 C ATOM 124 OE1 GLN A 10 -7.007 -15.460 0.199 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.914 -13.410 0.328 1.00 0.00 N ATOM 0 H GLN A 10 -5.339 -12.434 -0.392 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.535 -13.550 -2.441 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.424 -14.996 -3.016 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.088 -15.122 -1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.066 -13.032 -1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.566 -14.648 -2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.121 -12.530 -0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.193 -13.546 1.300 1.00 0.00 H new ATOM 134 N HIS A 11 -5.413 -11.060 -2.857 1.00 0.00 N ATOM 135 CA HIS A 11 -5.917 -10.070 -3.809 1.00 0.00 C ATOM 136 C HIS A 11 -5.013 -8.849 -3.870 1.00 0.00 C ATOM 137 O HIS A 11 -4.567 -8.446 -4.944 1.00 0.00 O ATOM 138 CB HIS A 11 -7.333 -9.643 -3.428 1.00 0.00 C ATOM 139 CG HIS A 11 -8.210 -10.760 -2.980 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.422 -11.900 -3.727 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.936 -10.920 -1.850 1.00 0.00 C ATOM 142 CE1 HIS A 11 -9.242 -12.710 -3.075 1.00 0.00 C ATOM 143 NE2 HIS A 11 -9.568 -12.130 -1.932 1.00 0.00 N ATOM 0 H HIS A 11 -5.371 -10.734 -1.891 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.931 -10.535 -4.795 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -7.274 -8.901 -2.632 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.796 -9.155 -4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -9.004 -10.219 -1.031 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.585 -13.675 -3.417 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -10.191 -12.522 -1.225 1.00 0.00 H new ATOM 152 N CYS A 12 -4.755 -8.255 -2.711 1.00 0.00 N ATOM 153 CA CYS A 12 -3.915 -7.066 -2.630 1.00 0.00 C ATOM 154 C CYS A 12 -2.473 -7.429 -2.262 1.00 0.00 C ATOM 155 O CYS A 12 -1.579 -6.585 -2.310 1.00 0.00 O ATOM 156 CB CYS A 12 -4.514 -6.075 -1.621 1.00 0.00 C ATOM 157 SG CYS A 12 -3.975 -6.305 0.092 1.00 0.00 S ATOM 0 H CYS A 12 -5.116 -8.578 -1.813 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.886 -6.591 -3.611 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.258 -5.063 -1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.600 -6.155 -1.658 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.386 -7.460 0.525 1.00 0.00 H new ATOM 162 N THR A 13 -2.259 -8.693 -1.907 1.00 0.00 N ATOM 163 CA THR A 13 -0.934 -9.185 -1.544 1.00 0.00 C ATOM 164 C THR A 13 -0.291 -8.342 -0.443 1.00 0.00 C ATOM 165 O THR A 13 0.604 -7.538 -0.706 1.00 0.00 O ATOM 166 CB THR A 13 -0.025 -9.214 -2.773 1.00 0.00 C ATOM 167 OG1 THR A 13 0.343 -7.901 -3.157 1.00 0.00 O ATOM 168 CG2 THR A 13 -0.662 -9.881 -3.973 1.00 0.00 C ATOM 0 H THR A 13 -2.993 -9.400 -1.863 1.00 0.00 H new ATOM 0 HA THR A 13 -1.059 -10.197 -1.158 1.00 0.00 H new ATOM 0 HB THR A 13 0.846 -9.796 -2.473 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.077 -7.269 -2.457 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.036 -9.868 -4.810 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.912 -10.913 -3.726 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.569 -9.344 -4.249 1.00 0.00 H new ATOM 176 N PHE A 14 -0.745 -8.539 0.791 1.00 0.00 N ATOM 177 CA PHE A 14 -0.210 -7.811 1.932 1.00 0.00 C ATOM 178 C PHE A 14 -0.043 -8.735 3.136 1.00 0.00 C ATOM 179 O PHE A 14 -0.698 -9.772 3.236 1.00 0.00 O ATOM 180 CB PHE A 14 -1.129 -6.640 2.290 1.00 0.00 C ATOM 181 CG PHE A 14 -0.925 -6.109 3.684 1.00 0.00 C ATOM 182 CD1 PHE A 14 0.161 -5.302 3.982 1.00 0.00 C ATOM 183 CD2 PHE A 14 -1.817 -6.426 4.696 1.00 0.00 C ATOM 184 CE1 PHE A 14 0.352 -4.819 5.263 1.00 0.00 C ATOM 185 CE2 PHE A 14 -1.631 -5.945 5.978 1.00 0.00 C ATOM 186 CZ PHE A 14 -0.544 -5.141 6.262 1.00 0.00 C ATOM 0 H PHE A 14 -1.486 -9.200 1.025 1.00 0.00 H new ATOM 0 HA PHE A 14 0.771 -7.422 1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.967 -5.832 1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.166 -6.958 2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.866 -5.047 3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.667 -7.056 4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.202 -4.190 5.482 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.335 -6.197 6.757 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.396 -4.765 7.264 1.00 0.00 H new ATOM 196 N MET A 15 0.830 -8.336 4.053 1.00 0.00 N ATOM 197 CA MET A 15 1.090 -9.095 5.260 1.00 0.00 C ATOM 198 C MET A 15 -0.002 -8.915 6.299 1.00 0.00 C ATOM 199 O MET A 15 -0.005 -7.942 7.053 1.00 0.00 O ATOM 200 CB MET A 15 2.418 -8.664 5.859 1.00 0.00 C ATOM 201 CG MET A 15 3.570 -9.616 5.623 1.00 0.00 C ATOM 202 SD MET A 15 4.857 -9.406 6.867 1.00 0.00 S ATOM 203 CE MET A 15 3.901 -9.647 8.369 1.00 0.00 C ATOM 0 H MET A 15 1.375 -7.477 3.977 1.00 0.00 H new ATOM 0 HA MET A 15 1.118 -10.148 4.980 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.684 -7.689 5.450 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.289 -8.534 6.934 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.206 -10.643 5.643 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.988 -9.445 4.631 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.491 -10.215 9.088 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.644 -8.678 8.796 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.988 -10.194 8.135 1.00 0.00 H new ATOM 213 N ASN A 16 -0.898 -9.880 6.363 1.00 0.00 N ATOM 214 CA ASN A 16 -1.963 -9.857 7.342 1.00 0.00 C ATOM 215 C ASN A 16 -1.467 -10.540 8.606 1.00 0.00 C ATOM 216 O ASN A 16 -0.357 -11.060 8.626 1.00 0.00 O ATOM 217 CB ASN A 16 -3.192 -10.570 6.793 1.00 0.00 C ATOM 218 CG ASN A 16 -3.628 -10.020 5.452 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.325 -9.011 5.383 1.00 0.00 O ATOM 220 ND2 ASN A 16 -3.219 -10.680 4.378 1.00 0.00 N ATOM 0 H ASN A 16 -0.908 -10.692 5.746 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.245 -8.829 7.568 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.977 -11.634 6.694 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.012 -10.476 7.505 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.482 -10.354 3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.641 -11.514 4.481 1.00 0.00 H new ATOM 227 N GLN A 17 -2.272 -10.550 9.654 1.00 0.00 N ATOM 228 CA GLN A 17 -1.857 -11.200 10.893 1.00 0.00 C ATOM 229 C GLN A 17 -2.457 -12.600 10.976 1.00 0.00 C ATOM 230 O GLN A 17 -3.283 -12.970 10.159 1.00 0.00 O ATOM 231 CB GLN A 17 -2.252 -10.370 12.104 1.00 0.00 C ATOM 232 CG GLN A 17 -1.936 -8.893 11.936 1.00 0.00 C ATOM 233 CD GLN A 17 -0.467 -8.580 12.168 1.00 0.00 C ATOM 234 OE1 GLN A 17 0.400 -9.060 11.277 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -0.114 -7.912 13.140 1.00 0.00 N flip ATOM 0 H GLN A 17 -3.199 -10.126 9.678 1.00 0.00 H new ATOM 0 HA GLN A 17 -0.770 -11.285 10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.320 -10.490 12.288 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -1.733 -10.750 12.984 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.217 -8.577 10.931 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.542 -8.314 12.633 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -0.810 -7.563 13.799 1.00 0.00 H new ATOM 0 HE22 GLN A 17 0.874 -7.707 13.286 1.00 0.00 H new ATOM 244 N PRO A 18 -2.043 -13.400 11.954 1.00 0.00 N ATOM 245 CA PRO A 18 -2.549 -14.760 12.100 1.00 0.00 C ATOM 246 C PRO A 18 -3.997 -14.800 12.581 1.00 0.00 C ATOM 247 O PRO A 18 -4.714 -15.770 12.340 1.00 0.00 O ATOM 248 CB PRO A 18 -1.618 -15.410 13.130 1.00 0.00 C ATOM 249 CG PRO A 18 -0.545 -14.400 13.425 1.00 0.00 C ATOM 250 CD PRO A 18 -1.054 -13.060 12.975 1.00 0.00 C ATOM 0 HA PRO A 18 -2.555 -15.281 11.142 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.164 -15.673 14.036 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.187 -16.332 12.738 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.314 -14.385 14.490 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.377 -14.656 12.903 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.501 -12.503 13.798 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.253 -12.441 12.569 1.00 0.00 H new ATOM 258 N GLY A 19 -4.424 -13.740 13.252 1.00 0.00 N ATOM 259 CA GLY A 19 -5.789 -13.670 13.741 1.00 0.00 C ATOM 260 C GLY A 19 -6.674 -12.800 12.865 1.00 0.00 C ATOM 261 O GLY A 19 -7.778 -12.430 13.261 1.00 0.00 O ATOM 0 H GLY A 19 -3.850 -12.925 13.468 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.207 -14.676 13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.788 -13.276 14.757 1.00 0.00 H new ATOM 265 N THR A 20 -6.185 -12.480 11.672 1.00 0.00 N ATOM 266 CA THR A 20 -6.931 -11.640 10.740 1.00 0.00 C ATOM 267 C THR A 20 -7.757 -12.480 9.774 1.00 0.00 C ATOM 268 O THR A 20 -7.292 -12.830 8.687 1.00 0.00 O ATOM 269 CB THR A 20 -5.971 -10.750 9.946 1.00 0.00 C ATOM 270 OG1 THR A 20 -4.690 -10.730 10.548 1.00 0.00 O ATOM 271 CG2 THR A 20 -6.437 -9.323 9.823 1.00 0.00 C ATOM 0 H THR A 20 -5.276 -12.789 11.327 1.00 0.00 H new ATOM 0 HA THR A 20 -7.609 -11.019 11.325 1.00 0.00 H new ATOM 0 HB THR A 20 -5.935 -11.190 8.949 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.460 -9.811 10.797 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.709 -8.751 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.401 -9.298 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.539 -8.887 10.817 1.00 0.00 H new ATOM 279 N GLY A 21 -8.992 -12.800 10.159 1.00 0.00 N ATOM 280 CA GLY A 21 -9.853 -13.580 9.286 1.00 0.00 C ATOM 281 C GLY A 21 -9.908 -12.980 7.895 1.00 0.00 C ATOM 282 O GLY A 21 -9.922 -13.700 6.892 1.00 0.00 O ATOM 0 H GLY A 21 -9.408 -12.535 11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.486 -14.605 9.229 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.858 -13.624 9.706 1.00 0.00 H new ATOM 286 N HIS A 22 -9.913 -11.650 7.851 1.00 0.00 N ATOM 287 CA HIS A 22 -9.935 -10.910 6.610 1.00 0.00 C ATOM 288 C HIS A 22 -8.697 -10.030 6.527 1.00 0.00 C ATOM 289 O HIS A 22 -7.903 -9.982 7.466 1.00 0.00 O ATOM 290 CB HIS A 22 -11.180 -10.040 6.529 1.00 0.00 C ATOM 291 CG HIS A 22 -12.460 -10.820 6.491 1.00 0.00 C ATOM 292 ND1 HIS A 22 -12.770 -11.820 7.387 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.510 -10.720 5.656 1.00 0.00 C ATOM 294 CE1 HIS A 22 -13.970 -12.300 7.099 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.440 -11.650 6.051 1.00 0.00 N ATOM 0 H HIS A 22 -9.902 -11.061 8.683 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.947 -11.616 5.780 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.200 -9.369 7.387 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.119 -9.416 5.637 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.604 -10.034 4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.478 -13.090 7.632 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.344 -11.812 5.608 1.00 0.00 H new ATOM 304 N CYS A 23 -8.538 -9.340 5.414 1.00 0.00 N ATOM 305 CA CYS A 23 -7.393 -8.460 5.236 1.00 0.00 C ATOM 306 C CYS A 23 -7.658 -7.103 5.878 1.00 0.00 C ATOM 307 O CYS A 23 -8.765 -6.572 5.794 1.00 0.00 O ATOM 308 CB CYS A 23 -7.087 -8.286 3.751 1.00 0.00 C ATOM 309 SG CYS A 23 -5.569 -7.362 3.402 1.00 0.00 S ATOM 0 H CYS A 23 -9.181 -9.369 4.623 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.530 -8.913 5.724 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.012 -9.271 3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -7.925 -7.775 3.277 1.00 0.00 H new ATOM 0 HG CYS A 23 -4.624 -7.764 4.199 1.00 0.00 H new ATOM 314 N GLU A 24 -6.635 -6.544 6.514 1.00 0.00 N ATOM 315 CA GLU A 24 -6.762 -5.242 7.166 1.00 0.00 C ATOM 316 C GLU A 24 -6.454 -4.107 6.192 1.00 0.00 C ATOM 317 O GLU A 24 -6.223 -2.970 6.603 1.00 0.00 O ATOM 318 CB GLU A 24 -5.827 -5.147 8.372 1.00 0.00 C ATOM 319 CG GLU A 24 -4.473 -5.804 8.158 1.00 0.00 C ATOM 320 CD GLU A 24 -3.421 -5.298 9.126 1.00 0.00 C ATOM 321 OE1 GLU A 24 -3.733 -5.167 10.328 1.00 0.00 O ATOM 322 OE2 GLU A 24 -2.284 -5.033 8.681 1.00 0.00 O ATOM 0 H GLU A 24 -5.711 -6.968 6.593 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.794 -5.144 7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.675 -4.096 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.312 -5.609 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.575 -6.883 8.270 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.141 -5.619 7.136 1.00 0.00 H new ATOM 329 N MET A 25 -6.452 -4.423 4.904 1.00 0.00 N ATOM 330 CA MET A 25 -6.172 -3.437 3.871 1.00 0.00 C ATOM 331 C MET A 25 -7.330 -3.342 2.883 1.00 0.00 C ATOM 332 O MET A 25 -7.943 -2.284 2.736 1.00 0.00 O ATOM 333 CB MET A 25 -4.881 -3.794 3.132 1.00 0.00 C ATOM 334 CG MET A 25 -3.754 -4.230 4.055 1.00 0.00 C ATOM 335 SD MET A 25 -3.385 -3.008 5.329 1.00 0.00 S ATOM 336 CE MET A 25 -2.381 -1.848 4.406 1.00 0.00 C ATOM 0 H MET A 25 -6.642 -5.360 4.549 1.00 0.00 H new ATOM 0 HA MET A 25 -6.049 -2.467 4.352 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.088 -4.594 2.421 1.00 0.00 H new ATOM 0 HB3 MET A 25 -4.552 -2.931 2.553 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.023 -5.174 4.530 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.857 -4.415 3.464 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.311 -0.910 4.956 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.382 -2.262 4.266 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.838 -1.665 3.433 1.00 0.00 H new ATOM 346 N CYS A 26 -7.640 -4.452 2.215 1.00 0.00 N ATOM 347 CA CYS A 26 -8.740 -4.473 1.258 1.00 0.00 C ATOM 348 C CYS A 26 -10.040 -4.838 1.956 1.00 0.00 C ATOM 349 O CYS A 26 -11.130 -4.596 1.429 1.00 0.00 O ATOM 350 CB CYS A 26 -8.447 -5.438 0.105 1.00 0.00 C ATOM 351 SG CYS A 26 -8.037 -7.115 0.622 1.00 0.00 S ATOM 0 H CYS A 26 -7.149 -5.340 2.319 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.845 -3.474 0.835 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.317 -5.476 -0.551 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.621 -5.040 -0.484 1.00 0.00 H new ATOM 0 HG CYS A 26 -7.037 -7.081 1.452 1.00 0.00 H new ATOM 356 N SER A 27 -9.927 -5.418 3.152 1.00 0.00 N ATOM 357 CA SER A 27 -11.080 -5.815 3.943 1.00 0.00 C ATOM 358 C SER A 27 -11.670 -7.134 3.454 1.00 0.00 C ATOM 359 O SER A 27 -12.670 -7.608 3.993 1.00 0.00 O ATOM 360 CB SER A 27 -12.150 -4.722 3.931 1.00 0.00 C ATOM 361 OG SER A 27 -13.050 -4.876 5.017 1.00 0.00 O ATOM 0 H SER A 27 -9.031 -5.623 3.595 1.00 0.00 H new ATOM 0 HA SER A 27 -10.736 -5.959 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.674 -3.743 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.700 -4.758 2.991 1.00 0.00 H new ATOM 0 HG SER A 27 -13.298 -5.820 5.105 1.00 0.00 H new ATOM 367 N LEU A 28 -11.050 -7.732 2.441 1.00 0.00 N ATOM 368 CA LEU A 28 -11.530 -8.998 1.910 1.00 0.00 C ATOM 369 C LEU A 28 -11.250 -10.120 2.888 1.00 0.00 C ATOM 370 O LEU A 28 -10.440 -9.979 3.806 1.00 0.00 O ATOM 371 CB LEU A 28 -10.890 -9.308 0.559 1.00 0.00 C ATOM 372 CG LEU A 28 -11.600 -8.685 -0.641 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.930 -7.389 -1.037 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.630 -9.655 -1.812 1.00 0.00 C ATOM 0 H LEU A 28 -10.221 -7.362 1.976 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.607 -8.913 1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.857 -8.961 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.861 -10.389 0.426 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.629 -8.467 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.448 -6.958 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.967 -6.690 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.891 -7.583 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.140 -9.191 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.610 -9.909 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.161 -10.561 -1.520 1.00 0.00 H new ATOM 386 N PRO A 29 -11.900 -11.270 2.700 1.00 0.00 N ATOM 387 CA PRO A 29 -11.730 -12.420 3.563 1.00 0.00 C ATOM 388 C PRO A 29 -10.580 -13.310 3.142 1.00 0.00 C ATOM 389 O PRO A 29 -10.420 -13.640 1.966 1.00 0.00 O ATOM 390 CB PRO A 29 -13.060 -13.160 3.417 1.00 0.00 C ATOM 391 CG PRO A 29 -13.590 -12.780 2.066 1.00 0.00 C ATOM 392 CD PRO A 29 -12.870 -11.520 1.624 1.00 0.00 C ATOM 0 HA PRO A 29 -11.490 -12.127 4.585 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.919 -14.238 3.493 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.756 -12.873 4.205 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.425 -13.585 1.350 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.666 -12.610 2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.374 -11.660 0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.561 -10.685 1.507 1.00 0.00 H new ATOM 400 N ARG A 30 -9.760 -13.680 4.117 1.00 0.00 N ATOM 401 CA ARG A 30 -8.607 -14.520 3.852 1.00 0.00 C ATOM 402 C ARG A 30 -9.027 -15.820 3.161 1.00 0.00 C ATOM 403 O ARG A 30 -10.180 -16.230 3.244 1.00 0.00 O ATOM 404 CB ARG A 30 -7.863 -14.830 5.156 1.00 0.00 C ATOM 405 CG ARG A 30 -6.780 -15.890 5.018 1.00 0.00 C ATOM 406 CD ARG A 30 -6.131 -16.190 6.358 1.00 0.00 C ATOM 407 NE ARG A 30 -4.943 -17.030 6.210 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.983 -18.320 5.892 1.00 0.00 C ATOM 409 NH1 ARG A 30 -6.147 -18.930 5.687 1.00 0.00 N ATOM 410 NH2 ARG A 30 -3.856 -19.010 5.778 1.00 0.00 N ATOM 0 H ARG A 30 -9.874 -13.411 5.094 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.937 -13.978 3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.411 -13.912 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.585 -15.159 5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.211 -16.803 4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.022 -15.550 4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.857 -15.255 6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.851 -16.689 7.007 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.030 -16.601 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.019 -18.408 5.773 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.168 -19.920 5.443 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.959 -18.551 5.934 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.887 -20.000 5.534 1.00 0.00 H new ATOM 424 N THR A 31 -8.080 -16.460 2.482 1.00 0.00 N ATOM 425 CA THR A 31 -8.355 -17.700 1.779 1.00 0.00 C ATOM 426 C THR A 31 -9.427 -17.500 0.709 1.00 0.00 C ATOM 427 O THR A 31 -9.610 -18.400 -0.127 1.00 0.00 O ATOM 428 CB THR A 31 -8.786 -18.780 2.785 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.663 -19.510 3.238 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.791 -19.770 2.240 1.00 0.00 C ATOM 431 OXT THR A 31 -10.070 -16.430 0.719 1.00 0.00 O ATOM 0 H THR A 31 -7.116 -16.137 2.406 1.00 0.00 H new ATOM 0 HA THR A 31 -7.444 -18.025 1.276 1.00 0.00 H new ATOM 0 HB THR A 31 -9.265 -18.232 3.596 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.953 -20.192 3.879 1.00 0.00 H new ATOM 0 HG21 THR A 31 -10.041 -20.497 3.013 1.00 0.00 H new ATOM 0 HG22 THR A 31 -10.693 -19.241 1.933 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.364 -20.287 1.381 1.00 0.00 H new ATOM 440 N MET B 101 13.490 9.618 -6.900 1.00 0.00 N ATOM 441 CA MET B 101 13.192 8.284 -7.488 1.00 0.00 C ATOM 442 C MET B 101 11.725 8.167 -7.881 1.00 0.00 C ATOM 443 O MET B 101 10.952 9.115 -7.740 1.00 0.00 O ATOM 444 CB MET B 101 13.550 7.189 -6.475 1.00 0.00 C ATOM 445 CG MET B 101 13.359 7.594 -5.023 1.00 0.00 C ATOM 446 SD MET B 101 11.651 7.426 -4.483 1.00 0.00 S ATOM 447 CE MET B 101 11.717 5.844 -3.662 1.00 0.00 C ATOM 0 HA MET B 101 13.791 8.164 -8.391 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.940 6.309 -6.678 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.589 6.897 -6.625 1.00 0.00 H new ATOM 0 HG2 MET B 101 13.999 6.980 -4.390 1.00 0.00 H new ATOM 0 HG3 MET B 101 13.679 8.628 -4.892 1.00 0.00 H new ATOM 0 HE1 MET B 101 10.722 5.399 -3.649 1.00 0.00 H new ATOM 0 HE2 MET B 101 12.402 5.185 -4.196 1.00 0.00 H new ATOM 0 HE3 MET B 101 12.067 5.979 -2.639 1.00 0.00 H new ATOM 459 N GLN B 102 11.350 6.994 -8.377 1.00 0.00 N ATOM 460 CA GLN B 102 9.976 6.739 -8.795 1.00 0.00 C ATOM 461 C GLN B 102 9.433 5.475 -8.139 1.00 0.00 C ATOM 462 O GLN B 102 10.181 4.541 -7.855 1.00 0.00 O ATOM 463 CB GLN B 102 9.901 6.609 -10.310 1.00 0.00 C ATOM 464 CG GLN B 102 10.633 7.716 -11.050 1.00 0.00 C ATOM 465 CD GLN B 102 9.882 8.189 -12.280 1.00 0.00 C ATOM 466 OE1 GLN B 102 9.217 9.225 -12.260 1.00 0.00 O ATOM 467 NE2 GLN B 102 9.985 7.430 -13.370 1.00 0.00 N ATOM 0 H GLN B 102 11.980 6.202 -8.500 1.00 0.00 H new ATOM 0 HA GLN B 102 9.364 7.583 -8.478 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.320 5.647 -10.605 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.855 6.609 -10.615 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.787 8.559 -10.376 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.620 7.360 -11.346 1.00 0.00 H new ATOM 0 HE21 GLN B 102 10.546 6.578 -13.347 1.00 0.00 H new ATOM 0 HE22 GLN B 102 9.503 7.701 -14.227 1.00 0.00 H new ATOM 476 N ILE B 103 8.127 5.449 -7.907 1.00 0.00 N ATOM 477 CA ILE B 103 7.485 4.292 -7.291 1.00 0.00 C ATOM 478 C ILE B 103 6.235 3.879 -8.061 1.00 0.00 C ATOM 479 O ILE B 103 5.477 4.727 -8.532 1.00 0.00 O ATOM 480 CB ILE B 103 7.101 4.571 -5.825 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.035 5.665 -5.749 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.331 4.964 -5.023 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.587 5.975 -4.337 1.00 0.00 C ATOM 0 H ILE B 103 7.491 6.214 -8.135 1.00 0.00 H new ATOM 0 HA ILE B 103 8.212 3.480 -7.319 1.00 0.00 H new ATOM 0 HB ILE B 103 6.686 3.660 -5.395 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.426 6.574 -6.205 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.170 5.360 -6.337 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.045 5.158 -3.989 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.059 4.153 -5.052 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.773 5.863 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.831 6.760 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.166 5.078 -3.884 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.441 6.311 -3.750 1.00 0.00 H new ATOM 495 N PHE B 104 6.021 2.573 -8.180 1.00 0.00 N ATOM 496 CA PHE B 104 4.857 2.055 -8.888 1.00 0.00 C ATOM 497 C PHE B 104 3.731 1.739 -7.910 1.00 0.00 C ATOM 498 O PHE B 104 3.976 1.298 -6.788 1.00 0.00 O ATOM 499 CB PHE B 104 5.225 0.803 -9.685 1.00 0.00 C ATOM 500 CG PHE B 104 6.156 1.072 -10.830 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.410 1.618 -10.610 1.00 0.00 C ATOM 502 CD2 PHE B 104 5.775 0.779 -12.130 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.267 1.866 -11.660 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.627 1.025 -13.190 1.00 0.00 C ATOM 505 CZ PHE B 104 7.875 1.569 -12.960 1.00 0.00 C ATOM 0 H PHE B 104 6.637 1.856 -7.796 1.00 0.00 H new ATOM 0 HA PHE B 104 4.513 2.822 -9.581 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.687 0.078 -9.014 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.313 0.346 -10.069 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.720 1.852 -9.602 1.00 0.00 H new ATOM 0 HD2 PHE B 104 4.800 0.353 -12.317 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.242 2.291 -11.473 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.317 0.792 -14.198 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.543 1.763 -13.786 1.00 0.00 H new ATOM 515 N VAL B 105 2.498 1.972 -8.342 1.00 0.00 N ATOM 516 CA VAL B 105 1.334 1.717 -7.501 1.00 0.00 C ATOM 517 C VAL B 105 0.328 0.815 -8.208 1.00 0.00 C ATOM 518 O VAL B 105 -0.364 1.244 -9.130 1.00 0.00 O ATOM 519 CB VAL B 105 0.635 3.028 -7.099 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.449 2.761 -6.066 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.647 4.034 -6.572 1.00 0.00 C ATOM 0 H VAL B 105 2.278 2.337 -9.269 1.00 0.00 H new ATOM 0 HA VAL B 105 1.698 1.216 -6.604 1.00 0.00 H new ATOM 0 HB VAL B 105 0.163 3.452 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.932 3.700 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.190 2.080 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.003 2.312 -5.178 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.134 4.954 -6.293 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.150 3.620 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.383 4.250 -7.347 1.00 0.00 H new ATOM 531 N LYS B 106 0.253 -0.438 -7.768 1.00 0.00 N ATOM 532 CA LYS B 106 -0.669 -1.401 -8.360 1.00 0.00 C ATOM 533 C LYS B 106 -2.002 -1.414 -7.617 1.00 0.00 C ATOM 534 O LYS B 106 -2.062 -1.738 -6.432 1.00 0.00 O ATOM 535 CB LYS B 106 -0.053 -2.801 -8.349 1.00 0.00 C ATOM 536 CG LYS B 106 -0.398 -3.627 -9.577 1.00 0.00 C ATOM 537 CD LYS B 106 0.696 -4.633 -9.896 1.00 0.00 C ATOM 538 CE LYS B 106 0.391 -5.401 -11.170 1.00 0.00 C ATOM 539 NZ LYS B 106 1.415 -6.445 -11.450 1.00 0.00 N ATOM 0 H LYS B 106 0.819 -0.809 -7.005 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.854 -1.099 -9.391 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.031 -2.711 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.391 -3.331 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.339 -4.151 -9.412 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -0.547 -2.966 -10.431 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.649 -4.115 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.803 -5.331 -9.066 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -0.590 -5.869 -11.085 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.342 -4.707 -12.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.169 -6.946 -12.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 2.347 -5.997 -11.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 1.444 -7.123 -10.662 1.00 0.00 H new ATOM 553 N THR B 107 -3.071 -1.063 -8.324 1.00 0.00 N ATOM 554 CA THR B 107 -4.405 -1.038 -7.735 1.00 0.00 C ATOM 555 C THR B 107 -5.065 -2.409 -7.824 1.00 0.00 C ATOM 556 O THR B 107 -4.756 -3.199 -8.716 1.00 0.00 O ATOM 557 CB THR B 107 -5.275 0.004 -8.439 1.00 0.00 C ATOM 558 OG1 THR B 107 -5.013 0.019 -9.831 1.00 0.00 O ATOM 559 CG2 THR B 107 -5.066 1.410 -7.918 1.00 0.00 C ATOM 0 H THR B 107 -3.039 -0.792 -9.307 1.00 0.00 H new ATOM 0 HA THR B 107 -4.305 -0.770 -6.683 1.00 0.00 H new ATOM 0 HB THR B 107 -6.303 -0.293 -8.234 1.00 0.00 H new ATOM 0 HG1 THR B 107 -5.822 -0.241 -10.319 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.713 2.099 -8.460 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.308 1.444 -6.856 1.00 0.00 H new ATOM 0 HG23 THR B 107 -4.025 1.701 -8.062 1.00 0.00 H new ATOM 567 N LEU B 108 -5.980 -2.683 -6.899 1.00 0.00 N ATOM 568 CA LEU B 108 -6.688 -3.958 -6.883 1.00 0.00 C ATOM 569 C LEU B 108 -7.490 -4.151 -8.169 1.00 0.00 C ATOM 570 O LEU B 108 -7.927 -5.260 -8.475 1.00 0.00 O ATOM 571 CB LEU B 108 -7.624 -4.041 -5.672 1.00 0.00 C ATOM 572 CG LEU B 108 -6.950 -4.374 -4.336 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.996 -4.721 -3.286 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.962 -5.521 -4.498 1.00 0.00 C ATOM 0 H LEU B 108 -6.248 -2.041 -6.153 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.944 -4.752 -6.811 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.142 -3.087 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.384 -4.796 -5.874 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.399 -3.494 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.501 -4.955 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.665 -3.872 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.572 -5.585 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.497 -5.739 -3.537 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.488 -6.406 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.193 -5.240 -5.218 1.00 0.00 H new ATOM 586 N THR B 109 -7.681 -3.067 -8.918 1.00 0.00 N ATOM 587 CA THR B 109 -8.432 -3.127 -10.160 1.00 0.00 C ATOM 588 C THR B 109 -7.578 -3.693 -11.290 1.00 0.00 C ATOM 589 O THR B 109 -8.103 -4.130 -12.320 1.00 0.00 O ATOM 590 CB THR B 109 -8.941 -1.735 -10.540 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.858 -0.858 -10.800 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.803 -1.101 -9.476 1.00 0.00 C ATOM 0 H THR B 109 -7.325 -2.140 -8.683 1.00 0.00 H new ATOM 0 HA THR B 109 -9.283 -3.790 -10.007 1.00 0.00 H new ATOM 0 HB THR B 109 -9.550 -1.884 -11.432 1.00 0.00 H new ATOM 0 HG1 THR B 109 -8.204 0.026 -11.043 1.00 0.00 H new ATOM 0 HG21 THR B 109 -10.129 -0.116 -9.811 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.675 -1.729 -9.292 1.00 0.00 H new ATOM 0 HG23 THR B 109 -9.228 -0.999 -8.555 1.00 0.00 H new ATOM 600 N GLY B 110 -6.261 -3.686 -11.110 1.00 0.00 N ATOM 601 CA GLY B 110 -5.365 -4.205 -12.120 1.00 0.00 C ATOM 602 C GLY B 110 -4.649 -3.106 -12.880 1.00 0.00 C ATOM 603 O GLY B 110 -4.328 -3.265 -14.060 1.00 0.00 O ATOM 0 H GLY B 110 -5.798 -3.327 -10.275 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.629 -4.855 -11.648 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.930 -4.819 -12.821 1.00 0.00 H new ATOM 607 N LYS B 111 -4.398 -1.989 -12.210 1.00 0.00 N ATOM 608 CA LYS B 111 -3.715 -0.860 -12.830 1.00 0.00 C ATOM 609 C LYS B 111 -2.476 -0.473 -12.030 1.00 0.00 C ATOM 610 O LYS B 111 -2.474 -0.505 -10.800 1.00 0.00 O ATOM 611 CB LYS B 111 -4.660 0.338 -12.940 1.00 0.00 C ATOM 612 CG LYS B 111 -4.461 1.152 -14.210 1.00 0.00 C ATOM 613 CD LYS B 111 -5.782 1.674 -14.750 1.00 0.00 C ATOM 614 CE LYS B 111 -6.259 2.893 -13.980 1.00 0.00 C ATOM 615 NZ LYS B 111 -7.493 3.478 -14.570 1.00 0.00 N ATOM 0 H LYS B 111 -4.658 -1.840 -11.235 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.403 -1.159 -13.831 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.690 -0.017 -12.903 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.515 0.986 -12.076 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.794 1.989 -14.006 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -3.976 0.535 -14.966 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -5.669 1.930 -15.804 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.535 0.888 -14.692 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -6.449 2.615 -12.943 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -5.471 3.646 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -7.784 4.307 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -7.305 3.767 -15.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -8.254 2.769 -14.558 1.00 0.00 H new ATOM 629 N THR B 112 -1.422 -0.111 -12.750 1.00 0.00 N ATOM 630 CA THR B 112 -0.166 0.281 -12.130 1.00 0.00 C ATOM 631 C THR B 112 0.152 1.742 -12.440 1.00 0.00 C ATOM 632 O THR B 112 0.184 2.148 -13.600 1.00 0.00 O ATOM 633 CB THR B 112 0.958 -0.634 -12.630 1.00 0.00 C ATOM 634 OG1 THR B 112 0.903 -1.889 -11.970 1.00 0.00 O ATOM 635 CG2 THR B 112 2.349 -0.071 -12.420 1.00 0.00 C ATOM 0 H THR B 112 -1.414 -0.081 -13.770 1.00 0.00 H new ATOM 0 HA THR B 112 -0.254 0.179 -11.048 1.00 0.00 H new ATOM 0 HB THR B 112 0.789 -0.731 -13.703 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.625 -2.464 -12.300 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.088 -0.776 -12.800 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.443 0.875 -12.953 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.518 0.094 -11.356 1.00 0.00 H new ATOM 643 N ILE B 113 0.382 2.530 -11.390 1.00 0.00 N ATOM 644 CA ILE B 113 0.692 3.946 -11.560 1.00 0.00 C ATOM 645 C ILE B 113 2.119 4.259 -11.120 1.00 0.00 C ATOM 646 O ILE B 113 2.548 3.880 -10.040 1.00 0.00 O ATOM 647 CB ILE B 113 -0.270 4.849 -10.760 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.643 4.189 -10.610 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.402 6.206 -11.430 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.647 5.045 -9.869 1.00 0.00 C ATOM 0 H ILE B 113 0.360 2.214 -10.421 1.00 0.00 H new ATOM 0 HA ILE B 113 0.577 4.153 -12.624 1.00 0.00 H new ATOM 0 HB ILE B 113 0.147 4.991 -9.763 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.036 3.957 -11.600 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.526 3.242 -10.083 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.084 6.831 -10.854 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.576 6.685 -11.478 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.793 6.077 -12.439 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.597 4.515 -9.800 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.276 5.256 -8.866 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.793 5.982 -10.406 1.00 0.00 H new ATOM 662 N THR B 114 2.841 4.970 -11.980 1.00 0.00 N ATOM 663 CA THR B 114 4.214 5.360 -11.690 1.00 0.00 C ATOM 664 C THR B 114 4.261 6.824 -11.270 1.00 0.00 C ATOM 665 O THR B 114 3.727 7.691 -11.970 1.00 0.00 O ATOM 666 CB THR B 114 5.109 5.128 -12.910 1.00 0.00 C ATOM 667 OG1 THR B 114 4.742 3.937 -13.580 1.00 0.00 O ATOM 668 CG2 THR B 114 6.577 5.025 -12.560 1.00 0.00 C ATOM 0 H THR B 114 2.496 5.288 -12.886 1.00 0.00 H new ATOM 0 HA THR B 114 4.586 4.744 -10.871 1.00 0.00 H new ATOM 0 HB THR B 114 4.964 6.000 -13.548 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.388 3.231 -13.370 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.157 4.861 -13.468 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.903 5.949 -12.083 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.730 4.190 -11.876 1.00 0.00 H new ATOM 676 N LEU B 115 4.886 7.095 -10.140 1.00 0.00 N ATOM 677 CA LEU B 115 4.982 8.455 -9.634 1.00 0.00 C ATOM 678 C LEU B 115 6.418 8.811 -9.277 1.00 0.00 C ATOM 679 O LEU B 115 7.300 7.953 -9.261 1.00 0.00 O ATOM 680 CB LEU B 115 4.079 8.616 -8.411 1.00 0.00 C ATOM 681 CG LEU B 115 2.582 8.466 -8.694 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.877 7.796 -7.525 1.00 0.00 C ATOM 683 CD2 LEU B 115 1.959 9.822 -8.990 1.00 0.00 C ATOM 0 H LEU B 115 5.336 6.392 -9.553 1.00 0.00 H new ATOM 0 HA LEU B 115 4.654 9.136 -10.419 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.369 7.878 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.255 9.599 -7.974 1.00 0.00 H new ATOM 0 HG LEU B 115 2.461 7.831 -9.572 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.814 7.700 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.305 6.807 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.006 8.401 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.895 9.698 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.093 10.479 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.442 10.262 -9.862 1.00 0.00 H new ATOM 695 N GLU B 116 6.641 10.087 -8.989 1.00 0.00 N ATOM 696 CA GLU B 116 7.964 10.573 -8.627 1.00 0.00 C ATOM 697 C GLU B 116 8.024 10.922 -7.148 1.00 0.00 C ATOM 698 O GLU B 116 7.387 11.870 -6.690 1.00 0.00 O ATOM 699 CB GLU B 116 8.335 11.794 -9.466 1.00 0.00 C ATOM 700 CG GLU B 116 9.798 12.191 -9.349 1.00 0.00 C ATOM 701 CD GLU B 116 10.397 12.605 -10.670 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.726 11.710 -11.480 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.538 13.824 -10.910 1.00 0.00 O ATOM 0 H GLU B 116 5.918 10.806 -9.000 1.00 0.00 H new ATOM 0 HA GLU B 116 8.682 9.777 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.105 11.589 -10.512 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.713 12.636 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.891 13.013 -8.639 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.366 11.354 -8.944 1.00 0.00 H new ATOM 710 N VAL B 117 8.796 10.142 -6.411 1.00 0.00 N ATOM 711 CA VAL B 117 8.961 10.341 -4.982 1.00 0.00 C ATOM 712 C VAL B 117 10.432 10.238 -4.612 1.00 0.00 C ATOM 713 O VAL B 117 11.285 10.083 -5.485 1.00 0.00 O ATOM 714 CB VAL B 117 8.157 9.311 -4.169 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.663 9.559 -4.322 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.518 7.895 -4.593 1.00 0.00 C ATOM 0 H VAL B 117 9.325 9.354 -6.786 1.00 0.00 H new ATOM 0 HA VAL B 117 8.584 11.335 -4.741 1.00 0.00 H new ATOM 0 HB VAL B 117 8.414 9.425 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.110 8.821 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.422 10.559 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.386 9.474 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.939 7.181 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.292 7.763 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.581 7.725 -4.425 1.00 0.00 H new ATOM 726 N GLU B 118 10.733 10.325 -3.325 1.00 0.00 N ATOM 727 CA GLU B 118 12.106 10.235 -2.868 1.00 0.00 C ATOM 728 C GLU B 118 12.222 9.262 -1.699 1.00 0.00 C ATOM 729 O GLU B 118 11.234 8.969 -1.026 1.00 0.00 O ATOM 730 CB GLU B 118 12.619 11.612 -2.450 1.00 0.00 C ATOM 731 CG GLU B 118 13.645 12.198 -3.405 1.00 0.00 C ATOM 732 CD GLU B 118 14.277 13.470 -2.874 1.00 0.00 C ATOM 733 OE1 GLU B 118 14.754 13.458 -1.720 1.00 0.00 O ATOM 734 OE2 GLU B 118 14.295 14.477 -3.612 1.00 0.00 O ATOM 0 H GLU B 118 10.046 10.457 -2.583 1.00 0.00 H new ATOM 0 HA GLU B 118 12.715 9.865 -3.693 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.774 12.297 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.061 11.539 -1.456 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.425 11.460 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.167 12.406 -4.362 1.00 0.00 H new ATOM 741 N PRO B 119 13.437 8.757 -1.430 1.00 0.00 N ATOM 742 CA PRO B 119 13.673 7.826 -0.328 1.00 0.00 C ATOM 743 C PRO B 119 13.745 8.535 1.021 1.00 0.00 C ATOM 744 O PRO B 119 13.904 7.897 2.060 1.00 0.00 O ATOM 745 CB PRO B 119 15.023 7.214 -0.685 1.00 0.00 C ATOM 746 CG PRO B 119 15.737 8.296 -1.419 1.00 0.00 C ATOM 747 CD PRO B 119 14.678 9.061 -2.170 1.00 0.00 C ATOM 0 HA PRO B 119 12.870 7.097 -0.220 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.570 6.911 0.207 1.00 0.00 H new ATOM 0 HB3 PRO B 119 14.905 6.325 -1.304 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.272 8.948 -0.728 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.477 7.880 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO B 119 14.887 10.131 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.613 8.740 -3.210 1.00 0.00 H new ATOM 755 N SER B 120 13.623 9.859 0.997 1.00 0.00 N ATOM 756 CA SER B 120 13.672 10.652 2.218 1.00 0.00 C ATOM 757 C SER B 120 12.296 11.214 2.557 1.00 0.00 C ATOM 758 O SER B 120 12.019 11.551 3.709 1.00 0.00 O ATOM 759 CB SER B 120 14.680 11.794 2.070 1.00 0.00 C ATOM 760 OG SER B 120 15.379 12.019 3.282 1.00 0.00 O ATOM 0 H SER B 120 13.490 10.404 0.145 1.00 0.00 H new ATOM 0 HA SER B 120 13.989 10.000 3.032 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.389 11.557 1.277 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.161 12.705 1.772 1.00 0.00 H new ATOM 0 HG SER B 120 16.018 12.752 3.160 1.00 0.00 H new ATOM 766 N ASP B 121 11.434 11.314 1.549 1.00 0.00 N ATOM 767 CA ASP B 121 10.089 11.835 1.746 1.00 0.00 C ATOM 768 C ASP B 121 9.314 10.972 2.737 1.00 0.00 C ATOM 769 O ASP B 121 9.889 10.124 3.418 1.00 0.00 O ATOM 770 CB ASP B 121 9.344 11.899 0.411 1.00 0.00 C ATOM 771 CG ASP B 121 8.496 13.150 0.282 1.00 0.00 C ATOM 772 OD1 ASP B 121 7.770 13.476 1.245 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.557 13.801 -0.781 1.00 0.00 O ATOM 0 H ASP B 121 11.645 11.041 0.589 1.00 0.00 H new ATOM 0 HA ASP B 121 10.170 12.842 2.155 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.065 11.866 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.708 11.020 0.311 1.00 0.00 H new ATOM 778 N THR B 122 8.005 11.191 2.807 1.00 0.00 N ATOM 779 CA THR B 122 7.150 10.433 3.708 1.00 0.00 C ATOM 780 C THR B 122 5.960 9.856 2.953 1.00 0.00 C ATOM 781 O THR B 122 5.592 10.348 1.887 1.00 0.00 O ATOM 782 CB THR B 122 6.662 11.321 4.853 1.00 0.00 C ATOM 783 OG1 THR B 122 5.786 12.324 4.371 1.00 0.00 O ATOM 784 CG2 THR B 122 7.786 12.012 5.596 1.00 0.00 C ATOM 0 H THR B 122 7.514 11.889 2.248 1.00 0.00 H new ATOM 0 HA THR B 122 7.733 9.611 4.124 1.00 0.00 H new ATOM 0 HB THR B 122 6.152 10.648 5.543 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.483 12.881 5.119 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.371 12.626 6.395 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.454 11.264 6.023 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.344 12.644 4.905 1.00 0.00 H new ATOM 792 N ILE B 123 5.363 8.811 3.510 1.00 0.00 N ATOM 793 CA ILE B 123 4.212 8.171 2.883 1.00 0.00 C ATOM 794 C ILE B 123 3.081 9.171 2.669 1.00 0.00 C ATOM 795 O ILE B 123 2.295 9.044 1.730 1.00 0.00 O ATOM 796 CB ILE B 123 3.687 6.991 3.723 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.836 6.064 4.127 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.627 6.222 2.949 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.659 5.571 2.956 1.00 0.00 C ATOM 0 H ILE B 123 5.654 8.389 4.392 1.00 0.00 H new ATOM 0 HA ILE B 123 4.551 7.791 1.919 1.00 0.00 H new ATOM 0 HB ILE B 123 3.233 7.388 4.631 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.489 6.591 4.823 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.428 5.205 4.661 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.265 5.391 3.555 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.796 6.887 2.711 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.059 5.836 2.025 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.454 4.920 3.319 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.019 5.015 2.270 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.097 6.422 2.435 1.00 0.00 H new ATOM 811 N GLU B 124 3.008 10.171 3.544 1.00 0.00 N ATOM 812 CA GLU B 124 1.976 11.197 3.447 1.00 0.00 C ATOM 813 C GLU B 124 2.076 11.932 2.115 1.00 0.00 C ATOM 814 O GLU B 124 1.068 12.353 1.548 1.00 0.00 O ATOM 815 CB GLU B 124 2.103 12.190 4.604 1.00 0.00 C ATOM 816 CG GLU B 124 0.810 12.927 4.916 1.00 0.00 C ATOM 817 CD GLU B 124 1.040 14.386 5.258 1.00 0.00 C ATOM 818 OE1 GLU B 124 1.947 14.671 6.068 1.00 0.00 O ATOM 819 OE2 GLU B 124 0.312 15.244 4.716 1.00 0.00 O ATOM 0 H GLU B 124 3.651 10.292 4.327 1.00 0.00 H new ATOM 0 HA GLU B 124 1.002 10.711 3.505 1.00 0.00 H new ATOM 0 HB2 GLU B 124 2.432 11.656 5.496 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.878 12.918 4.364 1.00 0.00 H new ATOM 0 HG2 GLU B 124 0.141 12.860 4.058 1.00 0.00 H new ATOM 0 HG3 GLU B 124 0.308 12.437 5.750 1.00 0.00 H new ATOM 826 N ASN B 125 3.300 12.075 1.618 1.00 0.00 N ATOM 827 CA ASN B 125 3.535 12.751 0.349 1.00 0.00 C ATOM 828 C ASN B 125 3.193 11.828 -0.814 1.00 0.00 C ATOM 829 O ASN B 125 2.674 12.268 -1.839 1.00 0.00 O ATOM 830 CB ASN B 125 4.993 13.206 0.249 1.00 0.00 C ATOM 831 CG ASN B 125 5.123 14.608 -0.314 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.588 14.914 -1.379 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.838 15.468 0.402 1.00 0.00 N ATOM 0 H ASN B 125 4.144 11.731 2.075 1.00 0.00 H new ATOM 0 HA ASN B 125 2.891 13.629 0.301 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.451 13.170 1.238 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.545 12.511 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN B 125 5.961 16.426 0.074 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.264 15.171 1.280 1.00 0.00 H new ATOM 840 N VAL B 126 3.481 10.542 -0.641 1.00 0.00 N ATOM 841 CA VAL B 126 3.197 9.551 -1.669 1.00 0.00 C ATOM 842 C VAL B 126 1.693 9.388 -1.854 1.00 0.00 C ATOM 843 O VAL B 126 1.202 9.291 -2.978 1.00 0.00 O ATOM 844 CB VAL B 126 3.815 8.184 -1.319 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.612 7.195 -2.457 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.294 8.334 -0.992 1.00 0.00 C ATOM 0 H VAL B 126 3.911 10.163 0.203 1.00 0.00 H new ATOM 0 HA VAL B 126 3.643 9.909 -2.597 1.00 0.00 H new ATOM 0 HB VAL B 126 3.308 7.794 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.056 6.236 -2.189 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.545 7.063 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.089 7.576 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.713 7.358 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.817 8.748 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.412 9.004 -0.140 1.00 0.00 H new ATOM 856 N LYS B 127 0.966 9.368 -0.741 1.00 0.00 N ATOM 857 CA LYS B 127 -0.485 9.228 -0.778 1.00 0.00 C ATOM 858 C LYS B 127 -1.124 10.491 -1.342 1.00 0.00 C ATOM 859 O LYS B 127 -2.095 10.425 -2.096 1.00 0.00 O ATOM 860 CB LYS B 127 -1.029 8.938 0.623 1.00 0.00 C ATOM 861 CG LYS B 127 -1.942 7.724 0.682 1.00 0.00 C ATOM 862 CD LYS B 127 -2.022 7.154 2.089 1.00 0.00 C ATOM 863 CE LYS B 127 -1.172 5.901 2.232 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.827 4.881 3.096 1.00 0.00 N ATOM 0 H LYS B 127 1.358 9.447 0.197 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.736 8.390 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.192 8.786 1.304 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.576 9.811 0.979 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.940 8.002 0.344 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.575 6.958 -0.001 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -1.689 7.904 2.806 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -3.059 6.921 2.330 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.984 5.475 1.246 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -0.203 6.166 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.240 4.023 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -1.937 5.260 4.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -2.763 4.646 2.707 1.00 0.00 H new ATOM 878 N ALA B 128 -0.563 11.639 -0.981 1.00 0.00 N ATOM 879 CA ALA B 128 -1.068 12.917 -1.461 1.00 0.00 C ATOM 880 C ALA B 128 -0.897 13.018 -2.972 1.00 0.00 C ATOM 881 O ALA B 128 -1.681 13.675 -3.656 1.00 0.00 O ATOM 882 CB ALA B 128 -0.352 14.064 -0.765 1.00 0.00 C ATOM 0 H ALA B 128 0.241 11.710 -0.358 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.131 12.983 -1.228 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.740 15.013 -1.134 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.518 13.998 0.310 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.717 14.004 -0.971 1.00 0.00 H new ATOM 888 N LYS B 129 0.133 12.350 -3.483 1.00 0.00 N ATOM 889 CA LYS B 129 0.413 12.347 -4.912 1.00 0.00 C ATOM 890 C LYS B 129 -0.641 11.543 -5.660 1.00 0.00 C ATOM 891 O LYS B 129 -1.246 12.028 -6.616 1.00 0.00 O ATOM 892 CB LYS B 129 1.800 11.760 -5.174 1.00 0.00 C ATOM 893 CG LYS B 129 2.541 12.438 -6.312 1.00 0.00 C ATOM 894 CD LYS B 129 4.031 12.144 -6.254 1.00 0.00 C ATOM 895 CE LYS B 129 4.857 13.356 -6.651 1.00 0.00 C ATOM 896 NZ LYS B 129 5.497 13.180 -7.983 1.00 0.00 N ATOM 0 H LYS B 129 0.788 11.803 -2.925 1.00 0.00 H new ATOM 0 HA LYS B 129 0.388 13.376 -5.272 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.396 11.839 -4.265 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.700 10.698 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.138 12.097 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.379 13.515 -6.264 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.302 11.833 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.264 11.311 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.219 14.240 -6.669 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.626 13.533 -5.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 5.879 14.091 -8.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.270 12.488 -7.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.791 12.838 -8.665 1.00 0.00 H new ATOM 910 N ILE B 130 -0.863 10.311 -5.211 1.00 0.00 N ATOM 911 CA ILE B 130 -1.854 9.442 -5.831 1.00 0.00 C ATOM 912 C ILE B 130 -3.226 10.107 -5.829 1.00 0.00 C ATOM 913 O ILE B 130 -4.067 9.825 -6.683 1.00 0.00 O ATOM 914 CB ILE B 130 -1.946 8.084 -5.105 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.567 7.424 -5.032 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.936 7.170 -5.811 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.574 6.087 -4.324 1.00 0.00 C ATOM 0 H ILE B 130 -0.370 9.894 -4.421 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.534 9.268 -6.858 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.301 8.258 -4.089 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.184 7.288 -6.043 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.121 8.095 -4.518 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.989 6.216 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.921 7.636 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.608 7.002 -6.837 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.436 5.678 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.927 6.219 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -1.237 5.400 -4.850 1.00 0.00 H new ATOM 929 N GLN B 131 -3.440 10.998 -4.866 1.00 0.00 N ATOM 930 CA GLN B 131 -4.705 11.715 -4.753 1.00 0.00 C ATOM 931 C GLN B 131 -4.823 12.766 -5.851 1.00 0.00 C ATOM 932 O GLN B 131 -5.866 12.900 -6.489 1.00 0.00 O ATOM 933 CB GLN B 131 -4.818 12.380 -3.380 1.00 0.00 C ATOM 934 CG GLN B 131 -6.219 12.328 -2.793 1.00 0.00 C ATOM 935 CD GLN B 131 -6.952 13.650 -2.918 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.224 14.120 -4.023 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.277 14.256 -1.782 1.00 0.00 N ATOM 0 H GLN B 131 -2.753 11.241 -4.152 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.518 10.997 -4.866 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -4.126 11.894 -2.692 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.506 13.421 -3.463 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.792 11.550 -3.297 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -6.158 12.048 -1.741 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.032 13.830 -0.888 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.772 15.148 -1.803 1.00 0.00 H new ATOM 946 N ASP B 132 -3.744 13.507 -6.067 1.00 0.00 N ATOM 947 CA ASP B 132 -3.722 14.545 -7.090 1.00 0.00 C ATOM 948 C ASP B 132 -3.850 13.940 -8.486 1.00 0.00 C ATOM 949 O ASP B 132 -4.217 14.629 -9.438 1.00 0.00 O ATOM 950 CB ASP B 132 -2.430 15.358 -6.991 1.00 0.00 C ATOM 951 CG ASP B 132 -2.651 16.831 -7.276 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.161 17.539 -6.383 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.313 17.276 -8.393 1.00 0.00 O ATOM 0 H ASP B 132 -2.872 13.409 -5.547 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.574 15.204 -6.921 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -2.007 15.243 -5.993 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.699 14.960 -7.695 1.00 0.00 H new ATOM 958 N LYS B 133 -3.542 12.650 -8.604 1.00 0.00 N ATOM 959 CA LYS B 133 -3.621 11.960 -9.886 1.00 0.00 C ATOM 960 C LYS B 133 -4.977 11.282 -10.060 1.00 0.00 C ATOM 961 O LYS B 133 -5.578 11.352 -11.130 1.00 0.00 O ATOM 962 CB LYS B 133 -2.499 10.924 -9.997 1.00 0.00 C ATOM 963 CG LYS B 133 -1.560 11.169 -11.160 1.00 0.00 C ATOM 964 CD LYS B 133 -1.058 9.863 -11.760 1.00 0.00 C ATOM 965 CE LYS B 133 0.230 10.065 -12.540 1.00 0.00 C ATOM 966 NZ LYS B 133 -0.032 10.479 -13.940 1.00 0.00 N ATOM 0 H LYS B 133 -3.236 12.064 -7.827 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.505 12.700 -10.678 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.924 10.923 -9.071 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.940 9.933 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -2.074 11.749 -11.927 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.712 11.765 -10.824 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -0.892 9.136 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -1.821 9.447 -12.418 1.00 0.00 H new ATOM 0 HE2 LYS B 133 0.839 10.821 -12.045 1.00 0.00 H new ATOM 0 HE3 LYS B 133 0.806 9.140 -12.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 0.871 10.607 -14.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -0.592 9.746 -14.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -0.559 11.375 -13.944 1.00 0.00 H new ATOM 980 N GLU B 134 -5.450 10.620 -9.014 1.00 0.00 N ATOM 981 CA GLU B 134 -6.732 9.924 -9.066 1.00 0.00 C ATOM 982 C GLU B 134 -7.780 10.632 -8.210 1.00 0.00 C ATOM 983 O GLU B 134 -8.890 10.902 -8.669 1.00 0.00 O ATOM 984 CB GLU B 134 -6.564 8.477 -8.597 1.00 0.00 C ATOM 985 CG GLU B 134 -6.672 7.458 -9.720 1.00 0.00 C ATOM 986 CD GLU B 134 -5.348 7.219 -10.410 1.00 0.00 C ATOM 987 OE1 GLU B 134 -4.295 7.507 -9.811 1.00 0.00 O ATOM 988 OE2 GLU B 134 -5.363 6.745 -11.570 1.00 0.00 O ATOM 0 H GLU B 134 -4.967 10.549 -8.118 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.078 9.930 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.593 8.371 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.321 8.257 -7.844 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -7.044 6.516 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -7.403 7.803 -10.451 1.00 0.00 H new ATOM 995 N GLY B 135 -7.421 10.927 -6.965 1.00 0.00 N ATOM 996 CA GLY B 135 -8.344 11.597 -6.067 1.00 0.00 C ATOM 997 C GLY B 135 -8.830 10.688 -4.956 1.00 0.00 C ATOM 998 O GLY B 135 -9.971 10.800 -4.507 1.00 0.00 O ATOM 0 H GLY B 135 -6.508 10.714 -6.562 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.855 12.469 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.200 11.962 -6.635 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.962 9.785 -4.514 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.306 8.851 -3.449 1.00 0.00 C ATOM 1004 C ILE B 136 -7.804 9.351 -2.095 1.00 0.00 C ATOM 1005 O ILE B 136 -6.649 9.755 -1.966 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.714 7.455 -3.718 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -8.036 7.005 -5.145 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.245 6.449 -2.708 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.202 5.833 -5.612 1.00 0.00 C ATOM 0 H ILE B 136 -7.015 9.680 -4.877 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.394 8.781 -3.427 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.631 7.511 -3.610 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -9.091 6.736 -5.203 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.883 7.843 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.817 5.468 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.968 6.763 -1.702 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.331 6.394 -2.785 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.484 5.569 -6.631 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.147 6.104 -5.587 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.373 4.980 -4.955 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.667 9.331 -1.062 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.297 9.786 0.283 1.00 0.00 C ATOM 1023 C PRO B 137 -7.141 8.980 0.869 1.00 0.00 C ATOM 1024 O PRO B 137 -7.046 7.772 0.656 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.571 9.569 1.110 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.390 8.606 0.321 1.00 0.00 C ATOM 1027 CD PRO B 137 -10.060 8.867 -1.119 1.00 0.00 C ATOM 0 HA PRO B 137 -7.954 10.821 0.276 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.337 9.170 2.097 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.105 10.507 1.264 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.155 7.578 0.595 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.454 8.751 0.510 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.161 7.967 -1.725 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.718 9.619 -1.554 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.245 9.640 1.625 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.095 8.974 2.247 1.00 0.00 C ATOM 1037 C PRO B 138 -5.520 8.026 3.357 1.00 0.00 C ATOM 1038 O PRO B 138 -4.907 6.980 3.570 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.285 10.134 2.827 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.280 11.219 3.046 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.286 11.080 1.940 1.00 0.00 C ATOM 0 HA PRO B 138 -4.541 8.362 1.535 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.798 9.849 3.760 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.499 10.450 2.141 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.756 11.122 4.022 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.803 12.199 3.020 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.280 11.394 2.258 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -6.021 11.689 1.076 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.578 8.405 4.059 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.102 7.598 5.154 1.00 0.00 C ATOM 1051 C ASP B 139 -7.655 6.277 4.633 1.00 0.00 C ATOM 1052 O ASP B 139 -7.584 5.251 5.310 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.196 8.363 5.902 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.630 9.334 6.920 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.126 8.871 7.965 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.689 10.556 6.672 1.00 0.00 O ATOM 0 H ASP B 139 -7.093 9.269 3.890 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.284 7.385 5.842 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.809 8.909 5.185 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.852 7.653 6.406 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.202 6.312 3.424 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.765 5.119 2.805 1.00 0.00 C ATOM 1063 C GLN B 140 -7.709 4.381 1.988 1.00 0.00 C ATOM 1064 O GLN B 140 -7.811 3.173 1.773 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.948 5.496 1.911 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.090 4.503 1.971 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.180 4.806 0.957 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.320 4.108 -0.047 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.950 5.853 1.215 1.00 0.00 N ATOM 0 H GLN B 140 -8.268 7.154 2.853 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.113 4.456 3.597 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.316 6.479 2.204 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.603 5.579 0.880 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.704 3.499 1.795 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.519 4.508 2.973 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.797 6.403 2.060 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.696 6.109 0.568 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.696 5.113 1.534 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.624 4.522 0.741 1.00 0.00 C ATOM 1080 C GLN B 141 -4.724 3.647 1.608 1.00 0.00 C ATOM 1081 O GLN B 141 -4.272 4.067 2.673 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.797 5.618 0.066 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.398 6.118 -1.239 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.569 7.212 -1.883 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.944 7.003 -2.923 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.559 8.389 -1.268 1.00 0.00 N ATOM 0 H GLN B 141 -6.595 6.114 1.701 1.00 0.00 H new ATOM 0 HA GLN B 141 -6.077 3.895 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.692 6.458 0.753 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.794 5.237 -0.128 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.494 5.283 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.404 6.493 -1.051 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -5.091 8.519 -0.408 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -4.019 9.163 -1.656 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.466 2.429 1.141 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.618 1.492 1.868 1.00 0.00 C ATOM 1097 C ARG B 142 -2.423 1.080 1.016 1.00 0.00 C ATOM 1098 O ARG B 142 -2.548 0.264 0.102 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.422 0.256 2.280 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.784 0.230 3.756 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.544 1.481 4.168 1.00 0.00 C ATOM 1102 NE ARG B 142 -4.733 2.364 5.003 1.00 0.00 N ATOM 1103 CZ ARG B 142 -4.519 2.166 6.302 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.053 1.118 6.917 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -3.769 3.018 6.988 1.00 0.00 N ATOM 0 H ARG B 142 -4.833 2.068 0.261 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.250 1.988 2.766 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.337 0.215 1.689 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.847 -0.638 2.040 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.390 -0.651 3.967 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.876 0.142 4.352 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.866 2.020 3.277 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.445 1.196 4.711 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.306 3.180 4.565 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.631 0.460 6.394 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -4.886 0.971 7.912 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.356 3.825 6.520 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.605 2.866 7.983 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.267 1.655 1.320 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.046 1.357 0.584 1.00 0.00 C ATOM 1121 C LEU B 143 0.569 0.041 1.045 1.00 0.00 C ATOM 1122 O LEU B 143 0.947 -0.111 2.207 1.00 0.00 O ATOM 1123 CB LEU B 143 0.965 2.492 0.753 1.00 0.00 C ATOM 1124 CG LEU B 143 0.775 3.676 -0.197 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.873 4.707 0.011 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.754 3.200 -1.642 1.00 0.00 C ATOM 0 H LEU B 143 -1.149 2.332 2.074 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.306 1.261 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.911 2.857 1.779 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.968 2.089 0.611 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.183 4.146 0.024 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.722 5.542 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.842 5.069 1.039 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.843 4.250 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.618 4.055 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.697 2.706 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.068 2.498 -1.782 1.00 0.00 H new ATOM 1138 N ILE B 144 0.667 -0.902 0.119 1.00 0.00 N ATOM 1139 CA ILE B 144 1.238 -2.213 0.408 1.00 0.00 C ATOM 1140 C ILE B 144 2.664 -2.310 -0.125 1.00 0.00 C ATOM 1141 O ILE B 144 2.955 -1.839 -1.225 1.00 0.00 O ATOM 1142 CB ILE B 144 0.392 -3.337 -0.219 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.082 -3.170 0.164 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.915 -4.702 0.209 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.382 -3.522 1.605 1.00 0.00 C ATOM 0 H ILE B 144 0.357 -0.784 -0.845 1.00 0.00 H new ATOM 0 HA ILE B 144 1.245 -2.332 1.491 1.00 0.00 H new ATOM 0 HB ILE B 144 0.472 -3.271 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.380 -2.137 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.690 -3.797 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.305 -5.484 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.949 -4.814 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.866 -4.786 1.295 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.445 -3.379 1.801 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.116 -4.563 1.788 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.801 -2.878 2.265 1.00 0.00 H new ATOM 1157 N PHE B 145 3.554 -2.919 0.654 1.00 0.00 N ATOM 1158 CA PHE B 145 4.944 -3.062 0.237 1.00 0.00 C ATOM 1159 C PHE B 145 5.557 -4.368 0.739 1.00 0.00 C ATOM 1160 O PHE B 145 6.000 -4.462 1.883 1.00 0.00 O ATOM 1161 CB PHE B 145 5.770 -1.872 0.732 1.00 0.00 C ATOM 1162 CG PHE B 145 7.211 -1.923 0.312 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.560 -1.836 -1.026 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.217 -2.058 1.256 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.886 -1.883 -1.415 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.544 -2.106 0.873 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.879 -2.018 -0.465 1.00 0.00 C ATOM 0 H PHE B 145 3.340 -3.317 1.568 1.00 0.00 H new ATOM 0 HA PHE B 145 4.958 -3.086 -0.853 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.324 -0.950 0.358 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.719 -1.833 1.820 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.788 -1.730 -1.773 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.961 -2.126 2.303 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.145 -1.814 -2.461 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.318 -2.212 1.618 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.915 -2.055 -0.767 1.00 0.00 H new ATOM 1177 N ALA B 146 5.593 -5.364 -0.144 1.00 0.00 N ATOM 1178 CA ALA B 146 6.166 -6.674 0.165 1.00 0.00 C ATOM 1179 C ALA B 146 5.840 -7.141 1.583 1.00 0.00 C ATOM 1180 O ALA B 146 6.694 -7.706 2.267 1.00 0.00 O ATOM 1181 CB ALA B 146 7.673 -6.642 -0.041 1.00 0.00 C ATOM 0 H ALA B 146 5.227 -5.287 -1.093 1.00 0.00 H new ATOM 0 HA ALA B 146 5.713 -7.392 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.093 -7.621 0.191 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.893 -6.389 -1.078 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.114 -5.893 0.616 1.00 0.00 H new ATOM 1187 N GLY B 147 4.605 -6.919 2.019 1.00 0.00 N ATOM 1188 CA GLY B 147 4.212 -7.344 3.345 1.00 0.00 C ATOM 1189 C GLY B 147 4.281 -6.231 4.369 1.00 0.00 C ATOM 1190 O GLY B 147 4.500 -6.485 5.554 1.00 0.00 O ATOM 0 H GLY B 147 3.874 -6.455 1.480 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.195 -7.734 3.309 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.856 -8.163 3.664 1.00 0.00 H new ATOM 1194 N LYS B 148 4.097 -4.997 3.920 1.00 0.00 N ATOM 1195 CA LYS B 148 4.143 -3.858 4.816 1.00 0.00 C ATOM 1196 C LYS B 148 3.106 -2.812 4.430 1.00 0.00 C ATOM 1197 O LYS B 148 2.908 -2.519 3.251 1.00 0.00 O ATOM 1198 CB LYS B 148 5.530 -3.233 4.797 1.00 0.00 C ATOM 1199 CG LYS B 148 6.632 -4.175 5.255 1.00 0.00 C ATOM 1200 CD LYS B 148 7.681 -3.447 6.079 1.00 0.00 C ATOM 1201 CE LYS B 148 8.374 -4.386 7.054 1.00 0.00 C ATOM 1202 NZ LYS B 148 9.679 -4.870 6.527 1.00 0.00 N ATOM 0 H LYS B 148 3.915 -4.763 2.944 1.00 0.00 H new ATOM 0 HA LYS B 148 3.917 -4.213 5.821 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.752 -2.893 3.785 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.530 -2.350 5.437 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.200 -4.982 5.846 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.104 -4.634 4.386 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.421 -3.000 5.415 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.212 -2.631 6.629 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.534 -3.872 8.002 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.727 -5.239 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 10.119 -5.507 7.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 9.525 -5.383 5.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 10.307 -4.059 6.355 1.00 0.00 H new ATOM 1216 N GLN B 149 2.460 -2.246 5.438 1.00 0.00 N ATOM 1217 CA GLN B 149 1.450 -1.217 5.221 1.00 0.00 C ATOM 1218 C GLN B 149 2.030 0.161 5.528 1.00 0.00 C ATOM 1219 O GLN B 149 2.123 0.563 6.687 1.00 0.00 O ATOM 1220 CB GLN B 149 0.222 -1.478 6.096 1.00 0.00 C ATOM 1221 CG GLN B 149 0.514 -1.434 7.586 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.206 -2.526 8.354 1.00 0.00 C ATOM 1223 OE1 GLN B 149 0.415 -3.307 9.074 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.524 -2.585 8.202 1.00 0.00 N ATOM 0 H GLN B 149 2.617 -2.482 6.418 1.00 0.00 H new ATOM 0 HA GLN B 149 1.143 -1.247 4.175 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.543 -0.738 5.863 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.192 -2.455 5.844 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.588 -1.531 7.745 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.219 -0.462 7.982 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.998 -1.917 7.594 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.063 -3.299 8.693 1.00 0.00 H new ATOM 1233 N LEU B 150 2.433 0.873 4.482 1.00 0.00 N ATOM 1234 CA LEU B 150 3.021 2.199 4.644 1.00 0.00 C ATOM 1235 C LEU B 150 2.052 3.160 5.326 1.00 0.00 C ATOM 1236 O LEU B 150 0.844 3.112 5.093 1.00 0.00 O ATOM 1237 CB LEU B 150 3.444 2.765 3.287 1.00 0.00 C ATOM 1238 CG LEU B 150 4.212 1.795 2.388 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.711 2.509 1.141 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.374 1.169 3.146 1.00 0.00 C ATOM 0 H LEU B 150 2.364 0.556 3.515 1.00 0.00 H new ATOM 0 HA LEU B 150 3.900 2.094 5.280 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.552 3.098 2.756 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.063 3.646 3.456 1.00 0.00 H new ATOM 0 HG LEU B 150 3.534 0.998 2.082 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.255 1.805 0.512 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.862 2.910 0.587 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.374 3.325 1.430 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.908 0.482 2.490 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.053 1.952 3.482 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.993 0.624 4.010 1.00 0.00 H new ATOM 1252 N GLU B 151 2.597 4.034 6.168 1.00 0.00 N ATOM 1253 CA GLU B 151 1.792 5.015 6.885 1.00 0.00 C ATOM 1254 C GLU B 151 2.370 6.415 6.711 1.00 0.00 C ATOM 1255 O GLU B 151 3.584 6.590 6.609 1.00 0.00 O ATOM 1256 CB GLU B 151 1.716 4.659 8.370 1.00 0.00 C ATOM 1257 CG GLU B 151 0.327 4.245 8.827 1.00 0.00 C ATOM 1258 CD GLU B 151 0.150 2.740 8.863 1.00 0.00 C ATOM 1259 OE1 GLU B 151 0.751 2.092 9.746 1.00 0.00 O ATOM 1260 OE2 GLU B 151 -0.590 2.208 8.009 1.00 0.00 O ATOM 0 H GLU B 151 3.596 4.082 6.370 1.00 0.00 H new ATOM 0 HA GLU B 151 0.785 5.001 6.468 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.414 3.848 8.577 1.00 0.00 H new ATOM 0 HB3 GLU B 151 2.042 5.517 8.958 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.138 4.653 9.820 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -0.416 4.679 8.158 1.00 0.00 H new ATOM 1267 N ASP B 152 1.488 7.405 6.675 1.00 0.00 N ATOM 1268 CA ASP B 152 1.897 8.797 6.507 1.00 0.00 C ATOM 1269 C ASP B 152 2.853 9.241 7.612 1.00 0.00 C ATOM 1270 O ASP B 152 3.572 10.228 7.460 1.00 0.00 O ATOM 1271 CB ASP B 152 0.668 9.708 6.489 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.280 9.422 7.637 1.00 0.00 C ATOM 1273 OD1 ASP B 152 0.054 9.782 8.786 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -1.356 8.840 7.388 1.00 0.00 O ATOM 0 H ASP B 152 0.480 7.271 6.760 1.00 0.00 H new ATOM 0 HA ASP B 152 2.423 8.874 5.556 1.00 0.00 H new ATOM 0 HB2 ASP B 152 0.990 10.748 6.537 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.139 9.581 5.544 1.00 0.00 H new ATOM 1279 N GLY B 153 2.852 8.516 8.727 1.00 0.00 N ATOM 1280 CA GLY B 153 3.719 8.867 9.836 1.00 0.00 C ATOM 1281 C GLY B 153 5.140 8.354 9.675 1.00 0.00 C ATOM 1282 O GLY B 153 6.018 8.701 10.464 1.00 0.00 O ATOM 0 H GLY B 153 2.268 7.694 8.881 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.742 9.952 9.941 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.298 8.466 10.758 1.00 0.00 H new ATOM 1286 N ARG B 154 5.373 7.523 8.662 1.00 0.00 N ATOM 1287 CA ARG B 154 6.688 6.967 8.423 1.00 0.00 C ATOM 1288 C ARG B 154 7.298 7.529 7.148 1.00 0.00 C ATOM 1289 O ARG B 154 6.760 8.449 6.533 1.00 0.00 O ATOM 1290 CB ARG B 154 6.599 5.451 8.324 1.00 0.00 C ATOM 1291 CG ARG B 154 7.141 4.727 9.544 1.00 0.00 C ATOM 1292 CD ARG B 154 7.815 3.416 9.167 1.00 0.00 C ATOM 1293 NE ARG B 154 7.233 2.279 9.876 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.837 1.100 10.007 1.00 0.00 C ATOM 1295 NH1 ARG B 154 9.039 0.899 9.481 1.00 0.00 N ATOM 1296 NH2 ARG B 154 7.237 0.118 10.667 1.00 0.00 N ATOM 0 H ARG B 154 4.661 7.223 7.996 1.00 0.00 H new ATOM 0 HA ARG B 154 7.330 7.242 9.260 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.557 5.166 8.176 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.148 5.120 7.442 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.855 5.368 10.060 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.327 4.530 10.242 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.725 3.258 8.092 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.880 3.478 9.392 1.00 0.00 H new ATOM 0 HE ARG B 154 6.310 2.395 10.295 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.505 1.650 8.973 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.496 -0.007 9.585 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.313 0.267 11.074 1.00 0.00 H new ATOM 0 HH22 ARG B 154 7.699 -0.786 10.768 1.00 0.00 H new ATOM 1310 N THR B 155 8.426 6.955 6.762 1.00 0.00 N ATOM 1311 CA THR B 155 9.132 7.374 5.558 1.00 0.00 C ATOM 1312 C THR B 155 9.307 6.200 4.600 1.00 0.00 C ATOM 1313 O THR B 155 9.116 5.044 4.978 1.00 0.00 O ATOM 1314 CB THR B 155 10.497 7.966 5.919 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.949 7.462 7.163 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.487 9.476 6.013 1.00 0.00 C ATOM 0 H THR B 155 8.876 6.192 7.268 1.00 0.00 H new ATOM 0 HA THR B 155 8.536 8.140 5.062 1.00 0.00 H new ATOM 0 HB THR B 155 11.163 7.672 5.108 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.823 7.851 7.375 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.485 9.831 6.272 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.189 9.898 5.053 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.780 9.788 6.782 1.00 0.00 H new ATOM 1324 N LEU B 156 9.671 6.504 3.359 1.00 0.00 N ATOM 1325 CA LEU B 156 9.872 5.476 2.349 1.00 0.00 C ATOM 1326 C LEU B 156 10.992 4.528 2.763 1.00 0.00 C ATOM 1327 O LEU B 156 10.820 3.309 2.767 1.00 0.00 O ATOM 1328 CB LEU B 156 10.195 6.124 1.002 1.00 0.00 C ATOM 1329 CG LEU B 156 8.993 6.336 0.078 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.438 6.921 -1.254 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.246 5.028 -0.135 1.00 0.00 C ATOM 0 H LEU B 156 9.833 7.456 3.030 1.00 0.00 H new ATOM 0 HA LEU B 156 8.953 4.898 2.252 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.668 7.089 1.185 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.927 5.504 0.484 1.00 0.00 H new ATOM 0 HG LEU B 156 8.315 7.045 0.554 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.569 7.064 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.927 7.881 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.137 6.238 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.395 5.198 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU B 156 8.915 4.296 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.892 4.651 0.824 1.00 0.00 H new ATOM 1343 N SER B 157 12.137 5.099 3.122 1.00 0.00 N ATOM 1344 CA SER B 157 13.284 4.313 3.552 1.00 0.00 C ATOM 1345 C SER B 157 12.955 3.558 4.832 1.00 0.00 C ATOM 1346 O SER B 157 13.472 2.468 5.075 1.00 0.00 O ATOM 1347 CB SER B 157 14.497 5.218 3.772 1.00 0.00 C ATOM 1348 OG SER B 157 14.532 5.717 5.099 1.00 0.00 O ATOM 0 H SER B 157 12.294 6.107 3.123 1.00 0.00 H new ATOM 0 HA SER B 157 13.523 3.592 2.770 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.411 4.661 3.566 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.465 6.050 3.069 1.00 0.00 H new ATOM 0 HG SER B 157 15.318 6.291 5.212 1.00 0.00 H new ATOM 1354 N ASP B 158 12.082 4.146 5.644 1.00 0.00 N ATOM 1355 CA ASP B 158 11.669 3.528 6.897 1.00 0.00 C ATOM 1356 C ASP B 158 11.121 2.129 6.643 1.00 0.00 C ATOM 1357 O ASP B 158 11.270 1.229 7.470 1.00 0.00 O ATOM 1358 CB ASP B 158 10.608 4.387 7.588 1.00 0.00 C ATOM 1359 CG ASP B 158 10.989 4.747 9.010 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.731 3.966 9.642 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.547 5.811 9.492 1.00 0.00 O ATOM 0 H ASP B 158 11.648 5.049 5.456 1.00 0.00 H new ATOM 0 HA ASP B 158 12.540 3.452 7.548 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.455 5.301 7.014 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.659 3.851 7.594 1.00 0.00 H new ATOM 1366 N TYR B 159 10.485 1.957 5.489 1.00 0.00 N ATOM 1367 CA TYR B 159 9.911 0.679 5.112 1.00 0.00 C ATOM 1368 C TYR B 159 10.864 -0.112 4.216 1.00 0.00 C ATOM 1369 O TYR B 159 10.650 -1.300 3.976 1.00 0.00 O ATOM 1370 CB TYR B 159 8.580 0.906 4.403 1.00 0.00 C ATOM 1371 CG TYR B 159 7.401 0.960 5.347 1.00 0.00 C ATOM 1372 CD1 TYR B 159 6.734 -0.198 5.725 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.960 2.170 5.867 1.00 0.00 C ATOM 1374 CE1 TYR B 159 5.659 -0.152 6.593 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.888 2.225 6.737 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.241 1.062 7.096 1.00 0.00 C ATOM 1377 OH TYR B 159 4.173 1.112 7.963 1.00 0.00 O ATOM 0 H TYR B 159 10.356 2.695 4.797 1.00 0.00 H new ATOM 0 HA TYR B 159 9.744 0.094 6.016 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.630 1.839 3.841 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.421 0.107 3.679 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.061 -1.150 5.334 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.464 3.083 5.587 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.150 -1.061 6.875 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.559 3.174 7.134 1.00 0.00 H new ATOM 0 HH TYR B 159 3.348 1.266 7.457 1.00 0.00 H new ATOM 1387 N ASN B 160 11.914 0.560 3.727 1.00 0.00 N ATOM 1388 CA ASN B 160 12.919 -0.057 2.860 1.00 0.00 C ATOM 1389 C ASN B 160 12.476 -0.029 1.403 1.00 0.00 C ATOM 1390 O ASN B 160 12.507 -1.045 0.708 1.00 0.00 O ATOM 1391 CB ASN B 160 13.219 -1.493 3.294 1.00 0.00 C ATOM 1392 CG ASN B 160 14.327 -2.127 2.476 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.419 -1.572 2.352 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.049 -3.296 1.910 1.00 0.00 N ATOM 0 H ASN B 160 12.088 1.546 3.923 1.00 0.00 H new ATOM 0 HA ASN B 160 13.834 0.527 2.954 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.500 -1.500 4.347 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.314 -2.094 3.202 1.00 0.00 H new ATOM 0 HD21 ASN B 160 14.754 -3.770 1.346 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.130 -3.720 2.040 1.00 0.00 H new ATOM 1401 N ILE B 161 12.071 1.150 0.948 1.00 0.00 N ATOM 1402 CA ILE B 161 11.629 1.332 -0.426 1.00 0.00 C ATOM 1403 C ILE B 161 12.736 1.969 -1.261 1.00 0.00 C ATOM 1404 O ILE B 161 13.509 2.787 -0.762 1.00 0.00 O ATOM 1405 CB ILE B 161 10.358 2.206 -0.485 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.172 1.455 0.126 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.045 2.620 -1.918 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.358 2.291 1.090 1.00 0.00 C ATOM 0 H ILE B 161 12.040 1.997 1.515 1.00 0.00 H new ATOM 0 HA ILE B 161 11.394 0.350 -0.837 1.00 0.00 H new ATOM 0 HB ILE B 161 10.539 3.111 0.095 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.522 1.104 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.541 0.571 0.646 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.145 3.235 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.881 3.191 -2.322 1.00 0.00 H new ATOM 0 HG23 ILE B 161 9.885 1.730 -2.527 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.535 1.694 1.484 1.00 0.00 H new ATOM 0 HD12 ILE B 161 8.993 2.620 1.912 1.00 0.00 H new ATOM 0 HD13 ILE B 161 7.959 3.161 0.569 1.00 0.00 H new ATOM 1420 N GLN B 162 12.813 1.586 -2.531 1.00 0.00 N ATOM 1421 CA GLN B 162 13.835 2.120 -3.423 1.00 0.00 C ATOM 1422 C GLN B 162 13.220 2.652 -4.713 1.00 0.00 C ATOM 1423 O GLN B 162 11.999 2.724 -4.850 1.00 0.00 O ATOM 1424 CB GLN B 162 14.872 1.042 -3.747 1.00 0.00 C ATOM 1425 CG GLN B 162 15.335 0.259 -2.529 1.00 0.00 C ATOM 1426 CD GLN B 162 15.996 1.139 -1.487 1.00 0.00 C ATOM 1427 OE1 GLN B 162 16.985 1.817 -1.766 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.451 1.133 -0.276 1.00 0.00 N ATOM 0 H GLN B 162 12.183 0.911 -2.964 1.00 0.00 H new ATOM 0 HA GLN B 162 14.325 2.948 -2.911 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.449 0.349 -4.475 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.736 1.511 -4.218 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.480 -0.248 -2.081 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.036 -0.514 -2.844 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.631 0.556 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.852 1.706 0.467 1.00 0.00 H new ATOM 1437 N LYS B 163 14.079 3.027 -5.656 1.00 0.00 N ATOM 1438 CA LYS B 163 13.628 3.558 -6.938 1.00 0.00 C ATOM 1439 C LYS B 163 12.942 2.476 -7.765 1.00 0.00 C ATOM 1440 O LYS B 163 13.286 1.298 -7.675 1.00 0.00 O ATOM 1441 CB LYS B 163 14.807 4.139 -7.725 1.00 0.00 C ATOM 1442 CG LYS B 163 15.857 4.815 -6.856 1.00 0.00 C ATOM 1443 CD LYS B 163 17.072 3.923 -6.655 1.00 0.00 C ATOM 1444 CE LYS B 163 17.865 4.332 -5.424 1.00 0.00 C ATOM 1445 NZ LYS B 163 17.531 3.488 -4.244 1.00 0.00 N ATOM 0 H LYS B 163 15.093 2.973 -5.556 1.00 0.00 H new ATOM 0 HA LYS B 163 12.909 4.352 -6.735 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.281 3.339 -8.293 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.428 4.862 -8.447 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.165 5.753 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS B 163 15.423 5.065 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS B 163 16.751 2.886 -6.555 1.00 0.00 H new ATOM 0 HD3 LYS B 163 17.712 3.975 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS B 163 18.931 4.254 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS B 163 17.662 5.377 -5.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 18.092 3.798 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 16.519 3.582 -4.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 17.749 2.493 -4.456 1.00 0.00 H new ATOM 1459 N GLU B 164 11.971 2.887 -8.575 1.00 0.00 N ATOM 1460 CA GLU B 164 11.237 1.958 -9.423 1.00 0.00 C ATOM 1461 C GLU B 164 10.583 0.856 -8.595 1.00 0.00 C ATOM 1462 O GLU B 164 10.350 -0.247 -9.089 1.00 0.00 O ATOM 1463 CB GLU B 164 12.173 1.347 -10.460 1.00 0.00 C ATOM 1464 CG GLU B 164 11.877 1.798 -11.880 1.00 0.00 C ATOM 1465 CD GLU B 164 12.897 1.288 -12.880 1.00 0.00 C ATOM 1466 OE1 GLU B 164 13.983 1.896 -12.990 1.00 0.00 O ATOM 1467 OE2 GLU B 164 12.611 0.279 -13.560 1.00 0.00 O ATOM 0 H GLU B 164 11.675 3.859 -8.661 1.00 0.00 H new ATOM 0 HA GLU B 164 10.449 2.513 -9.932 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.201 1.610 -10.210 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.100 0.261 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU B 164 10.885 1.449 -12.168 1.00 0.00 H new ATOM 0 HG3 GLU B 164 11.854 2.887 -11.914 1.00 0.00 H new ATOM 1474 N SER B 165 10.287 1.161 -7.335 1.00 0.00 N ATOM 1475 CA SER B 165 9.657 0.192 -6.448 1.00 0.00 C ATOM 1476 C SER B 165 8.304 -0.243 -6.996 1.00 0.00 C ATOM 1477 O SER B 165 7.837 0.274 -8.011 1.00 0.00 O ATOM 1478 CB SER B 165 9.492 0.778 -5.044 1.00 0.00 C ATOM 1479 OG SER B 165 10.069 -0.070 -4.066 1.00 0.00 O ATOM 0 H SER B 165 10.473 2.068 -6.908 1.00 0.00 H new ATOM 0 HA SER B 165 10.304 -0.683 -6.389 1.00 0.00 H new ATOM 0 HB2 SER B 165 9.961 1.761 -5.000 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.433 0.920 -4.828 1.00 0.00 H new ATOM 0 HG SER B 165 11.025 -0.179 -4.251 1.00 0.00 H new ATOM 1485 N THR B 166 7.681 -1.198 -6.320 1.00 0.00 N ATOM 1486 CA THR B 166 6.381 -1.709 -6.739 1.00 0.00 C ATOM 1487 C THR B 166 5.467 -1.934 -5.539 1.00 0.00 C ATOM 1488 O THR B 166 5.611 -2.918 -4.813 1.00 0.00 O ATOM 1489 CB THR B 166 6.549 -3.014 -7.518 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.584 -2.895 -8.478 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.294 -3.441 -8.248 1.00 0.00 C ATOM 0 H THR B 166 8.054 -1.636 -5.478 1.00 0.00 H new ATOM 0 HA THR B 166 5.920 -0.963 -7.386 1.00 0.00 H new ATOM 0 HB THR B 166 6.789 -3.769 -6.769 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.677 -3.740 -8.965 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.482 -4.374 -8.780 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.488 -3.589 -7.530 1.00 0.00 H new ATOM 0 HG23 THR B 166 5.007 -2.668 -8.961 1.00 0.00 H new ATOM 1499 N LEU B 167 4.526 -1.019 -5.339 1.00 0.00 N ATOM 1500 CA LEU B 167 3.586 -1.119 -4.231 1.00 0.00 C ATOM 1501 C LEU B 167 2.178 -1.398 -4.741 1.00 0.00 C ATOM 1502 O LEU B 167 1.933 -1.398 -5.947 1.00 0.00 O ATOM 1503 CB LEU B 167 3.595 0.171 -3.411 1.00 0.00 C ATOM 1504 CG LEU B 167 4.977 0.624 -2.937 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.595 1.590 -3.935 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.883 1.265 -1.563 1.00 0.00 C ATOM 0 H LEU B 167 4.394 -0.199 -5.931 1.00 0.00 H new ATOM 0 HA LEU B 167 3.896 -1.948 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.153 0.968 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.955 0.035 -2.539 1.00 0.00 H new ATOM 0 HG LEU B 167 5.621 -0.253 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.578 1.901 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.698 1.098 -4.902 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.954 2.465 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.875 1.582 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.223 2.131 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.483 0.543 -0.851 1.00 0.00 H new ATOM 1518 N HIS B 168 1.255 -1.632 -3.816 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.129 -1.909 -4.176 1.00 0.00 C ATOM 1520 C HIS B 168 -1.085 -1.048 -3.359 1.00 0.00 C ATOM 1521 O HIS B 168 -1.114 -1.130 -2.131 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.450 -3.391 -3.967 1.00 0.00 C ATOM 1523 CG HIS B 168 0.621 -4.313 -4.462 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.484 -5.088 -5.594 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.855 -4.582 -3.972 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.585 -5.794 -5.778 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.432 -5.505 -4.808 1.00 0.00 N ATOM 0 H HIS B 168 1.440 -1.635 -2.813 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.259 -1.665 -5.230 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.611 -3.573 -2.904 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.384 -3.627 -4.476 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.301 -4.151 -3.088 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.762 -6.490 -6.585 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.365 -5.903 -4.697 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.865 -0.222 -4.047 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.822 0.653 -3.387 1.00 0.00 C ATOM 1538 C LEU B 169 -4.143 -0.067 -3.161 1.00 0.00 C ATOM 1539 O LEU B 169 -4.602 -0.829 -4.012 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.041 1.912 -4.226 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.153 2.840 -3.737 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.630 3.788 -2.667 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.735 3.615 -4.908 1.00 0.00 C ATOM 0 H LEU B 169 -1.852 -0.141 -5.064 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.419 0.939 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.108 2.475 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.265 1.612 -5.250 1.00 0.00 H new ATOM 0 HG LEU B 169 -4.944 2.236 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.437 4.440 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.255 3.211 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -2.823 4.393 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.527 4.274 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.951 4.210 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.145 2.917 -5.638 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.740 0.171 -2.001 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.000 -0.463 -1.647 1.00 0.00 C ATOM 1557 C VAL B 170 -6.899 0.495 -0.866 1.00 0.00 C ATOM 1558 O VAL B 170 -6.441 1.198 0.034 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.744 -1.739 -0.817 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.992 -2.170 -0.058 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.244 -2.862 -1.712 1.00 0.00 C ATOM 0 H VAL B 170 -4.370 0.800 -1.289 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.510 -0.734 -2.572 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.974 -1.510 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.776 -3.071 0.516 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.299 -1.373 0.620 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.796 -2.374 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.068 -3.755 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.991 -3.079 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.314 -2.558 -2.192 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.180 0.512 -1.217 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.144 1.373 -0.555 1.00 0.00 C ATOM 1573 C LEU B 171 -9.765 0.667 0.646 1.00 0.00 C ATOM 1574 O LEU B 171 -10.380 -0.386 0.507 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.230 1.785 -1.542 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.957 3.078 -2.308 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -11.090 3.388 -3.263 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.736 4.233 -1.341 1.00 0.00 C ATOM 0 H LEU B 171 -8.573 -0.065 -1.961 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.627 2.263 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.370 0.978 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.169 1.894 -0.999 1.00 0.00 H new ATOM 0 HG LEU B 171 -9.049 2.942 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.873 4.313 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.196 2.572 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.018 3.502 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.543 5.146 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.625 4.367 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.881 4.013 -0.701 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.590 1.254 1.824 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.130 0.681 3.052 1.00 0.00 C ATOM 1592 C ARG B 172 -11.450 1.336 3.420 1.00 0.00 C ATOM 1593 O ARG B 172 -11.490 2.335 4.139 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.133 0.847 4.199 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.355 -0.128 5.344 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.230 0.477 6.429 1.00 0.00 C ATOM 1597 NE ARG B 172 -11.150 -0.503 6.998 1.00 0.00 N ATOM 1598 CZ ARG B 172 -11.800 -0.329 8.145 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -11.640 0.785 8.848 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -12.620 -1.270 8.590 1.00 0.00 N ATOM 0 H ARG B 172 -9.078 2.127 1.955 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.305 -0.381 2.880 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.122 0.716 3.812 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.199 1.865 4.582 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -9.821 -1.037 4.964 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.394 -0.417 5.769 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -9.599 0.884 7.219 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.798 1.310 6.015 1.00 0.00 H new ATOM 0 HE ARG B 172 -11.303 -1.372 6.486 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -11.015 1.516 8.510 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -12.143 0.910 9.727 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -12.752 -2.127 8.053 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -13.119 -1.137 9.470 1.00 0.00 H new