USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1242 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 153 HIS : no HE2:sc= -7.2! C(o=-6.7!,f=-9.9!) USER MOD Set 1.2: A 155 TYR OH : rot -23:sc= 0.463 USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 89 HIS : no HE2:sc= -0.18 X(o=-0.2,f=-0.16) USER MOD Set 2.3: A 92 GLN : amide:sc= -0.0154 K(o=-0.2,f=-1.8!) USER MOD Single : A 1 THR N :NH3+ 155:sc= 0.223 (180deg=0.00855) USER MOD Single : A 1 THR OG1 : rot 113:sc= 1.36 USER MOD Single : A 7 GLN : amide:sc= -0.529! C(o=-0.53!,f=-4.7!) USER MOD Single : A 15 LYS NZ :NH3+ -143:sc= -0.921 (180deg=-2.56!) USER MOD Single : A 18 HIS : no HE2:sc= -3.52! C(o=-3.5!,f=-6.4!) USER MOD Single : A 22 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.19) USER MOD Single : A 28 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.29) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.607 K(o=-0.61,f=-1.8) USER MOD Single : A 34 THR OG1 : rot -89:sc= -0.154 USER MOD Single : A 37 LYS NZ :NH3+ -176:sc= -0.311 (180deg=-0.405) USER MOD Single : A 39 MET CE :methyl -117:sc= -1.38 (180deg=-4.24!) USER MOD Single : A 45 THR OG1 : rot -140:sc= 0 USER MOD Single : A 46 TYR OH : rot -140:sc= -0.959 USER MOD Single : A 48 SER OG : rot 54:sc= 1.25 USER MOD Single : A 51 LYS NZ :NH3+ -136:sc= -0.324 (180deg=-1.27!) USER MOD Single : A 59 ASN : amide:sc= -0.701 K(o=-0.7,f=-3.8!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 15:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.109 X(o=-0.11,f=0.093) USER MOD Single : A 71 GLN : amide:sc= -0.0273 X(o=-0.027,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.64! C(o=-4.6!,f=-5.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -161:sc= -0.0623 (180deg=-0.485) USER MOD Single : A 88 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.21) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 85:sc= -0.889 USER MOD Single : A 107 LYS NZ :NH3+ -144:sc= -0.975 (180deg=-2.16!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -97:sc= 1.42 USER MOD Single : A 121 SER OG : rot 100:sc= -0.641 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -129:sc= -0.0476 (180deg=-2.56!) USER MOD Single : A 132 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.011) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 138 LYS NZ :NH3+ 142:sc= 0.199 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0446 USER MOD Single : A 148 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.4!) USER MOD Single : A 152 THR OG1 : rot 119:sc= 0.572 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0474 USER MOD Single : A 159 GLN : amide:sc= -0.0107 K(o=-0.011,f=-2.5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.664 5.584 3.980 1.00 0.00 N ATOM 2 CA THR A 1 -3.440 4.583 2.899 1.00 0.00 C ATOM 3 C THR A 1 -2.026 4.012 3.018 1.00 0.00 C ATOM 4 O THR A 1 -1.104 4.697 3.422 1.00 0.00 O ATOM 5 CB THR A 1 -3.606 5.256 1.536 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.704 6.157 1.585 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.864 4.194 0.465 1.00 0.00 C ATOM 0 H1 THR A 1 -4.398 6.258 3.682 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.972 5.097 4.846 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.779 6.097 4.167 1.00 0.00 H new ATOM 0 HA THR A 1 -4.167 3.776 2.995 1.00 0.00 H new ATOM 0 HB THR A 1 -2.696 5.803 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.377 7.077 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 1 -3.982 4.677 -0.505 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.021 3.504 0.427 1.00 0.00 H new ATOM 0 HG23 THR A 1 -4.773 3.644 0.709 1.00 0.00 H new ATOM 17 N ALA A 2 -1.849 2.763 2.669 1.00 0.00 N ATOM 18 CA ALA A 2 -0.497 2.138 2.758 1.00 0.00 C ATOM 19 C ALA A 2 -0.197 1.386 1.459 1.00 0.00 C ATOM 20 O ALA A 2 -0.585 0.246 1.289 1.00 0.00 O ATOM 21 CB ALA A 2 -0.467 1.159 3.933 1.00 0.00 C ATOM 0 H ALA A 2 -2.586 2.148 2.325 1.00 0.00 H new ATOM 0 HA ALA A 2 0.254 2.913 2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.520 0.701 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.682 1.694 4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.217 0.383 3.780 1.00 0.00 H new ATOM 27 N PHE A 3 0.496 2.019 0.545 1.00 0.00 N ATOM 28 CA PHE A 3 0.829 1.350 -0.746 1.00 0.00 C ATOM 29 C PHE A 3 1.823 0.215 -0.488 1.00 0.00 C ATOM 30 O PHE A 3 2.793 0.382 0.228 1.00 0.00 O ATOM 31 CB PHE A 3 1.451 2.367 -1.704 1.00 0.00 C ATOM 32 CG PHE A 3 0.360 3.142 -2.403 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.614 3.815 -1.653 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.322 3.190 -3.802 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.624 4.534 -2.303 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.689 3.910 -4.450 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.661 4.582 -3.701 1.00 0.00 C ATOM 0 H PHE A 3 0.845 2.973 0.640 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.080 0.944 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.100 3.049 -1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.074 1.856 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.585 3.779 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.072 2.672 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.375 5.052 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.719 3.947 -5.529 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.440 5.138 -4.202 1.00 0.00 H new ATOM 47 N LEU A 4 1.586 -0.936 -1.064 1.00 0.00 N ATOM 48 CA LEU A 4 2.512 -2.089 -0.857 1.00 0.00 C ATOM 49 C LEU A 4 2.524 -2.962 -2.113 1.00 0.00 C ATOM 50 O LEU A 4 1.535 -3.588 -2.451 1.00 0.00 O ATOM 51 CB LEU A 4 2.031 -2.916 0.339 1.00 0.00 C ATOM 52 CG LEU A 4 3.038 -4.030 0.633 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.212 -3.459 1.430 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.354 -5.129 1.451 1.00 0.00 C ATOM 0 H LEU A 4 0.788 -1.127 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 4 3.519 -1.721 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.916 -2.276 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.051 -3.344 0.127 1.00 0.00 H new ATOM 0 HG LEU A 4 3.405 -4.447 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.930 -4.252 1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.698 -2.674 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.846 -3.043 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.069 -5.924 1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.989 -4.711 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.516 -5.536 0.885 1.00 0.00 H new ATOM 66 N TRP A 5 3.634 -3.010 -2.806 1.00 0.00 N ATOM 67 CA TRP A 5 3.713 -3.843 -4.042 1.00 0.00 C ATOM 68 C TRP A 5 5.111 -4.464 -4.159 1.00 0.00 C ATOM 69 O TRP A 5 6.100 -3.861 -3.783 1.00 0.00 O ATOM 70 CB TRP A 5 3.415 -2.968 -5.270 1.00 0.00 C ATOM 71 CG TRP A 5 4.445 -1.886 -5.407 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.394 -1.841 -6.372 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.649 -0.703 -4.580 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.166 -0.709 -6.190 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.747 0.026 -5.098 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.996 -0.195 -3.440 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.180 1.214 -4.509 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.431 1.000 -2.845 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.522 1.703 -3.378 1.00 0.00 C ATOM 0 H TRP A 5 4.489 -2.507 -2.568 1.00 0.00 H new ATOM 0 HA TRP A 5 2.976 -4.644 -3.990 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.405 -3.584 -6.169 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.424 -2.525 -5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.526 -2.571 -7.157 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.949 -0.448 -6.789 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.155 -0.728 -3.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.019 1.752 -4.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.923 1.381 -1.971 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.853 2.621 -2.915 1.00 0.00 H new ATOM 90 N ALA A 6 5.195 -5.661 -4.680 1.00 0.00 N ATOM 91 CA ALA A 6 6.523 -6.327 -4.829 1.00 0.00 C ATOM 92 C ALA A 6 7.018 -6.150 -6.266 1.00 0.00 C ATOM 93 O ALA A 6 6.509 -6.763 -7.186 1.00 0.00 O ATOM 94 CB ALA A 6 6.384 -7.819 -4.517 1.00 0.00 C ATOM 0 H ALA A 6 4.399 -6.207 -5.009 1.00 0.00 H new ATOM 0 HA ALA A 6 7.237 -5.878 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.353 -8.305 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.027 -7.945 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.672 -8.270 -5.208 1.00 0.00 H new ATOM 100 N GLN A 7 8.005 -5.313 -6.463 1.00 0.00 N ATOM 101 CA GLN A 7 8.537 -5.088 -7.839 1.00 0.00 C ATOM 102 C GLN A 7 10.052 -5.297 -7.845 1.00 0.00 C ATOM 103 O GLN A 7 10.705 -5.201 -6.823 1.00 0.00 O ATOM 104 CB GLN A 7 8.219 -3.657 -8.280 1.00 0.00 C ATOM 105 CG GLN A 7 8.742 -2.670 -7.234 1.00 0.00 C ATOM 106 CD GLN A 7 8.733 -1.256 -7.816 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.721 -0.794 -8.304 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.825 -0.544 -7.785 1.00 0.00 N ATOM 0 H GLN A 7 8.465 -4.775 -5.728 1.00 0.00 H new ATOM 0 HA GLN A 7 8.072 -5.794 -8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.677 -3.454 -9.248 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.143 -3.535 -8.405 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.121 -2.710 -6.339 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.753 -2.944 -6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.675 -0.931 -7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.829 0.400 -8.170 1.00 0.00 H new ATOM 117 N ASP A 8 10.614 -5.582 -8.994 1.00 0.00 N ATOM 118 CA ASP A 8 12.089 -5.799 -9.078 1.00 0.00 C ATOM 119 C ASP A 8 12.769 -4.511 -9.548 1.00 0.00 C ATOM 120 O ASP A 8 12.116 -3.571 -9.961 1.00 0.00 O ATOM 121 CB ASP A 8 12.390 -6.930 -10.069 1.00 0.00 C ATOM 122 CG ASP A 8 11.665 -6.670 -11.392 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.678 -5.535 -11.842 1.00 0.00 O ATOM 124 OD2 ASP A 8 11.108 -7.611 -11.934 1.00 0.00 O ATOM 0 H ASP A 8 10.113 -5.674 -9.878 1.00 0.00 H new ATOM 0 HA ASP A 8 12.470 -6.073 -8.094 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.464 -6.999 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.072 -7.885 -9.652 1.00 0.00 H new ATOM 129 N ARG A 9 14.075 -4.464 -9.486 1.00 0.00 N ATOM 130 CA ARG A 9 14.811 -3.240 -9.925 1.00 0.00 C ATOM 131 C ARG A 9 14.539 -2.970 -11.409 1.00 0.00 C ATOM 132 O ARG A 9 14.764 -1.879 -11.897 1.00 0.00 O ATOM 133 CB ARG A 9 16.313 -3.447 -9.714 1.00 0.00 C ATOM 134 CG ARG A 9 16.755 -4.737 -10.408 1.00 0.00 C ATOM 135 CD ARG A 9 18.273 -4.724 -10.593 1.00 0.00 C ATOM 136 NE ARG A 9 18.636 -5.545 -11.790 1.00 0.00 N ATOM 137 CZ ARG A 9 18.649 -5.018 -12.995 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.346 -3.758 -13.182 1.00 0.00 N ATOM 139 NH2 ARG A 9 18.969 -5.762 -14.019 1.00 0.00 N ATOM 0 H ARG A 9 14.666 -5.224 -9.149 1.00 0.00 H new ATOM 0 HA ARG A 9 14.470 -2.388 -9.337 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.867 -2.598 -10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.537 -3.500 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.458 -5.602 -9.814 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.261 -4.829 -11.375 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.626 -3.701 -10.720 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.762 -5.122 -9.704 1.00 0.00 H new ATOM 0 HE ARG A 9 18.877 -6.529 -11.670 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.095 -3.170 -12.387 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.361 -3.364 -14.123 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.207 -6.744 -13.881 1.00 0.00 H new ATOM 0 HH22 ARG A 9 18.981 -5.361 -14.957 1.00 0.00 H new ATOM 153 N ASP A 10 14.056 -3.954 -12.125 1.00 0.00 N ATOM 154 CA ASP A 10 13.767 -3.758 -13.578 1.00 0.00 C ATOM 155 C ASP A 10 12.467 -2.964 -13.748 1.00 0.00 C ATOM 156 O ASP A 10 11.906 -2.908 -14.827 1.00 0.00 O ATOM 157 CB ASP A 10 13.624 -5.122 -14.257 1.00 0.00 C ATOM 158 CG ASP A 10 14.989 -5.811 -14.312 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.335 -6.478 -13.351 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.666 -5.660 -15.316 1.00 0.00 O ATOM 0 H ASP A 10 13.849 -4.886 -11.765 1.00 0.00 H new ATOM 0 HA ASP A 10 14.587 -3.205 -14.036 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.914 -5.741 -13.708 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.226 -4.999 -15.264 1.00 0.00 H new ATOM 165 N GLY A 11 11.986 -2.353 -12.694 1.00 0.00 N ATOM 166 CA GLY A 11 10.723 -1.561 -12.791 1.00 0.00 C ATOM 167 C GLY A 11 9.566 -2.482 -13.184 1.00 0.00 C ATOM 168 O GLY A 11 8.707 -2.113 -13.963 1.00 0.00 O ATOM 0 H GLY A 11 12.415 -2.369 -11.769 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.510 -1.080 -11.836 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.836 -0.767 -13.530 1.00 0.00 H new ATOM 172 N LEU A 12 9.540 -3.676 -12.649 1.00 0.00 N ATOM 173 CA LEU A 12 8.441 -4.629 -12.986 1.00 0.00 C ATOM 174 C LEU A 12 7.781 -5.121 -11.696 1.00 0.00 C ATOM 175 O LEU A 12 8.410 -5.187 -10.657 1.00 0.00 O ATOM 176 CB LEU A 12 9.018 -5.821 -13.752 1.00 0.00 C ATOM 177 CG LEU A 12 7.881 -6.606 -14.409 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.561 -5.994 -15.774 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.309 -8.063 -14.593 1.00 0.00 C ATOM 0 H LEU A 12 10.234 -4.032 -11.992 1.00 0.00 H new ATOM 0 HA LEU A 12 7.698 -4.125 -13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.720 -5.474 -14.510 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.575 -6.467 -13.074 1.00 0.00 H new ATOM 0 HG LEU A 12 6.996 -6.563 -13.775 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.751 -6.553 -16.242 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.258 -4.955 -15.645 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.446 -6.037 -16.409 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.500 -8.624 -15.061 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.194 -8.105 -15.228 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.539 -8.500 -13.621 1.00 0.00 H new ATOM 191 N ILE A 13 6.521 -5.468 -11.759 1.00 0.00 N ATOM 192 CA ILE A 13 5.812 -5.958 -10.540 1.00 0.00 C ATOM 193 C ILE A 13 5.490 -7.445 -10.699 1.00 0.00 C ATOM 194 O ILE A 13 5.464 -8.187 -9.735 1.00 0.00 O ATOM 195 CB ILE A 13 4.515 -5.170 -10.351 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.685 -5.235 -11.635 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.846 -3.711 -10.032 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.321 -4.584 -11.396 1.00 0.00 C ATOM 0 H ILE A 13 5.952 -5.433 -12.605 1.00 0.00 H new ATOM 0 HA ILE A 13 6.451 -5.817 -9.668 1.00 0.00 H new ATOM 0 HB ILE A 13 3.945 -5.602 -9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.207 -4.724 -12.444 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.555 -6.272 -11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.922 -3.149 -9.897 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.436 -3.664 -9.117 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.416 -3.279 -10.854 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.730 -4.631 -12.311 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.799 -5.115 -10.600 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.461 -3.542 -11.107 1.00 0.00 H new ATOM 210 N GLY A 14 5.245 -7.883 -11.907 1.00 0.00 N ATOM 211 CA GLY A 14 4.926 -9.324 -12.136 1.00 0.00 C ATOM 212 C GLY A 14 4.280 -9.496 -13.512 1.00 0.00 C ATOM 213 O GLY A 14 4.551 -8.747 -14.431 1.00 0.00 O ATOM 0 H GLY A 14 5.252 -7.304 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.835 -9.922 -12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.252 -9.685 -11.359 1.00 0.00 H new ATOM 217 N LYS A 15 3.429 -10.480 -13.657 1.00 0.00 N ATOM 218 CA LYS A 15 2.761 -10.712 -14.971 1.00 0.00 C ATOM 219 C LYS A 15 1.648 -11.747 -14.802 1.00 0.00 C ATOM 220 O LYS A 15 1.744 -12.649 -13.991 1.00 0.00 O ATOM 221 CB LYS A 15 3.790 -11.228 -15.979 1.00 0.00 C ATOM 222 CG LYS A 15 3.157 -11.287 -17.371 1.00 0.00 C ATOM 223 CD LYS A 15 4.029 -12.141 -18.293 1.00 0.00 C ATOM 224 CE LYS A 15 3.597 -13.605 -18.190 1.00 0.00 C ATOM 225 NZ LYS A 15 4.234 -14.228 -16.996 1.00 0.00 N ATOM 0 H LYS A 15 3.168 -11.134 -12.919 1.00 0.00 H new ATOM 0 HA LYS A 15 2.334 -9.777 -15.333 1.00 0.00 H new ATOM 0 HB2 LYS A 15 4.662 -10.574 -15.992 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.139 -12.218 -15.684 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.154 -11.709 -17.308 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.055 -10.281 -17.778 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.936 -11.795 -19.322 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.078 -12.040 -18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 15 2.512 -13.670 -18.112 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.885 -14.145 -19.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.492 -15.212 -17.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.089 -13.694 -16.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.566 -14.214 -16.199 1.00 0.00 H new ATOM 239 N ASP A 16 0.591 -11.624 -15.566 1.00 0.00 N ATOM 240 CA ASP A 16 -0.541 -12.596 -15.464 1.00 0.00 C ATOM 241 C ASP A 16 -1.139 -12.564 -14.051 1.00 0.00 C ATOM 242 O ASP A 16 -1.977 -13.376 -13.709 1.00 0.00 O ATOM 243 CB ASP A 16 -0.035 -14.010 -15.774 1.00 0.00 C ATOM 244 CG ASP A 16 -0.304 -14.343 -17.243 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.273 -13.686 -18.094 1.00 0.00 O ATOM 246 OD2 ASP A 16 -1.083 -15.247 -17.491 1.00 0.00 O ATOM 0 H ASP A 16 0.463 -10.888 -16.260 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.312 -12.318 -16.183 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.033 -14.079 -15.565 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.533 -14.734 -15.130 1.00 0.00 H new ATOM 251 N GLY A 17 -0.719 -11.630 -13.232 1.00 0.00 N ATOM 252 CA GLY A 17 -1.266 -11.540 -11.846 1.00 0.00 C ATOM 253 C GLY A 17 -0.320 -12.236 -10.865 1.00 0.00 C ATOM 254 O GLY A 17 0.027 -11.689 -9.834 1.00 0.00 O ATOM 0 H GLY A 17 -0.019 -10.926 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.392 -10.495 -11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.252 -12.003 -11.804 1.00 0.00 H new ATOM 258 N HIS A 18 0.096 -13.438 -11.175 1.00 0.00 N ATOM 259 CA HIS A 18 1.017 -14.176 -10.258 1.00 0.00 C ATOM 260 C HIS A 18 2.410 -13.545 -10.314 1.00 0.00 C ATOM 261 O HIS A 18 2.712 -12.765 -11.198 1.00 0.00 O ATOM 262 CB HIS A 18 1.099 -15.644 -10.685 1.00 0.00 C ATOM 263 CG HIS A 18 1.480 -15.731 -12.137 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.766 -15.470 -12.581 1.00 0.00 N ATOM 265 CD2 HIS A 18 0.755 -16.053 -13.257 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.777 -15.639 -13.916 1.00 0.00 C ATOM 267 NE2 HIS A 18 1.576 -15.994 -14.380 1.00 0.00 N ATOM 0 H HIS A 18 -0.163 -13.940 -12.024 1.00 0.00 H new ATOM 0 HA HIS A 18 0.636 -14.118 -9.239 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.834 -16.169 -10.075 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.139 -16.134 -10.521 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.560 -15.199 -12.001 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -0.293 -16.313 -13.266 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.651 -15.504 -14.537 1.00 0.00 H new ATOM 275 N LEU A 19 3.257 -13.877 -9.373 1.00 0.00 N ATOM 276 CA LEU A 19 4.634 -13.300 -9.359 1.00 0.00 C ATOM 277 C LEU A 19 5.563 -14.168 -10.221 1.00 0.00 C ATOM 278 O LEU A 19 5.379 -15.367 -10.295 1.00 0.00 O ATOM 279 CB LEU A 19 5.157 -13.268 -7.921 1.00 0.00 C ATOM 280 CG LEU A 19 4.741 -11.957 -7.253 1.00 0.00 C ATOM 281 CD1 LEU A 19 5.139 -11.987 -5.776 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.446 -10.788 -7.945 1.00 0.00 C ATOM 0 H LEU A 19 3.053 -14.525 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 19 4.608 -12.287 -9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.761 -14.115 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.243 -13.362 -7.916 1.00 0.00 H new ATOM 0 HG LEU A 19 3.661 -11.834 -7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.842 -11.052 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.640 -12.820 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.219 -12.110 -5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.151 -9.852 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.526 -10.913 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.165 -10.765 -8.998 1.00 0.00 H new ATOM 294 N PRO A 20 6.541 -13.547 -10.850 1.00 0.00 N ATOM 295 CA PRO A 20 7.556 -14.213 -11.734 1.00 0.00 C ATOM 296 C PRO A 20 8.671 -14.819 -10.877 1.00 0.00 C ATOM 297 O PRO A 20 9.251 -15.830 -11.225 1.00 0.00 O ATOM 298 CB PRO A 20 8.122 -13.122 -12.638 1.00 0.00 C ATOM 299 CG PRO A 20 7.757 -11.789 -12.018 1.00 0.00 C ATOM 300 CD PRO A 20 6.849 -12.070 -10.822 1.00 0.00 C ATOM 0 HA PRO A 20 7.110 -15.017 -12.320 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.204 -13.221 -12.728 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.710 -13.204 -13.644 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.653 -11.256 -11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.249 -11.155 -12.744 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.341 -11.795 -9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.933 -11.482 -10.885 1.00 0.00 H new ATOM 308 N TRP A 21 8.969 -14.204 -9.760 1.00 0.00 N ATOM 309 CA TRP A 21 10.045 -14.734 -8.872 1.00 0.00 C ATOM 310 C TRP A 21 9.414 -15.490 -7.700 1.00 0.00 C ATOM 311 O TRP A 21 8.270 -15.267 -7.352 1.00 0.00 O ATOM 312 CB TRP A 21 10.887 -13.569 -8.340 1.00 0.00 C ATOM 313 CG TRP A 21 9.999 -12.562 -7.678 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.494 -12.675 -6.428 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.506 -11.296 -8.206 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.722 -11.560 -6.155 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.698 -10.682 -7.219 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.677 -10.629 -9.432 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.084 -9.448 -7.441 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.060 -9.387 -9.658 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.265 -8.799 -8.665 1.00 0.00 C ATOM 0 H TRP A 21 8.512 -13.356 -9.425 1.00 0.00 H new ATOM 0 HA TRP A 21 10.683 -15.413 -9.438 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.627 -13.938 -7.630 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.436 -13.102 -9.158 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.666 -13.501 -5.753 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.231 -11.406 -5.275 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.286 -11.074 -10.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.473 -8.998 -6.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.199 -8.882 -10.603 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.793 -7.845 -8.846 1.00 0.00 H new ATOM 332 N HIS A 22 10.154 -16.382 -7.092 1.00 0.00 N ATOM 333 CA HIS A 22 9.607 -17.158 -5.941 1.00 0.00 C ATOM 334 C HIS A 22 10.225 -16.642 -4.640 1.00 0.00 C ATOM 335 O HIS A 22 11.324 -17.013 -4.276 1.00 0.00 O ATOM 336 CB HIS A 22 9.948 -18.640 -6.115 1.00 0.00 C ATOM 337 CG HIS A 22 9.093 -19.463 -5.191 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.708 -19.408 -5.220 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.412 -20.367 -4.209 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.250 -20.254 -4.280 1.00 0.00 C ATOM 341 NE2 HIS A 22 8.246 -20.865 -3.635 1.00 0.00 N ATOM 0 H HIS A 22 11.116 -16.606 -7.345 1.00 0.00 H new ATOM 0 HA HIS A 22 8.524 -17.037 -5.903 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.782 -18.944 -7.149 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.003 -18.809 -5.899 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.415 -20.649 -3.925 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.203 -20.419 -4.072 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.169 -21.550 -2.883 1.00 0.00 H new ATOM 349 N LEU A 23 9.522 -15.788 -3.938 1.00 0.00 N ATOM 350 CA LEU A 23 10.060 -15.240 -2.659 1.00 0.00 C ATOM 351 C LEU A 23 9.100 -15.589 -1.509 1.00 0.00 C ATOM 352 O LEU A 23 8.315 -14.759 -1.093 1.00 0.00 O ATOM 353 CB LEU A 23 10.199 -13.720 -2.775 1.00 0.00 C ATOM 354 CG LEU A 23 11.146 -13.206 -1.687 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.555 -13.752 -1.933 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.181 -11.674 -1.725 1.00 0.00 C ATOM 0 H LEU A 23 8.596 -15.447 -4.198 1.00 0.00 H new ATOM 0 HA LEU A 23 11.038 -15.676 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.582 -13.454 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.222 -13.247 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 23 10.793 -13.540 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.228 -13.385 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.532 -14.841 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.909 -13.419 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.855 -11.306 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.534 -11.342 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.179 -11.283 -1.550 1.00 0.00 H new ATOM 368 N PRO A 24 9.186 -16.813 -1.023 1.00 0.00 N ATOM 369 CA PRO A 24 8.343 -17.362 0.099 1.00 0.00 C ATOM 370 C PRO A 24 8.266 -16.351 1.249 1.00 0.00 C ATOM 371 O PRO A 24 7.232 -16.183 1.868 1.00 0.00 O ATOM 372 CB PRO A 24 9.018 -18.649 0.573 1.00 0.00 C ATOM 373 CG PRO A 24 10.136 -18.969 -0.399 1.00 0.00 C ATOM 374 CD PRO A 24 10.125 -17.899 -1.484 1.00 0.00 C ATOM 0 HA PRO A 24 7.325 -17.557 -0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.412 -18.525 1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.298 -19.467 0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.097 -18.983 0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.993 -19.958 -0.835 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.127 -17.501 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.794 -18.317 -2.435 1.00 0.00 H new ATOM 382 N ASP A 25 9.353 -15.682 1.536 1.00 0.00 N ATOM 383 CA ASP A 25 9.353 -14.681 2.645 1.00 0.00 C ATOM 384 C ASP A 25 8.376 -13.552 2.315 1.00 0.00 C ATOM 385 O ASP A 25 7.631 -13.098 3.163 1.00 0.00 O ATOM 386 CB ASP A 25 10.761 -14.105 2.809 1.00 0.00 C ATOM 387 CG ASP A 25 10.953 -13.631 4.251 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.102 -12.903 4.734 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.948 -14.006 4.849 1.00 0.00 O ATOM 0 H ASP A 25 10.243 -15.786 1.049 1.00 0.00 H new ATOM 0 HA ASP A 25 9.047 -15.166 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.506 -14.861 2.561 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.908 -13.274 2.119 1.00 0.00 H new ATOM 394 N ASP A 26 8.375 -13.096 1.087 1.00 0.00 N ATOM 395 CA ASP A 26 7.450 -11.996 0.691 1.00 0.00 C ATOM 396 C ASP A 26 6.007 -12.506 0.724 1.00 0.00 C ATOM 397 O ASP A 26 5.081 -11.758 0.971 1.00 0.00 O ATOM 398 CB ASP A 26 7.794 -11.524 -0.723 1.00 0.00 C ATOM 399 CG ASP A 26 6.944 -10.303 -1.079 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.672 -9.515 -0.189 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.579 -10.177 -2.237 1.00 0.00 O ATOM 0 H ASP A 26 8.978 -13.441 0.341 1.00 0.00 H new ATOM 0 HA ASP A 26 7.556 -11.164 1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.853 -11.273 -0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.614 -12.326 -1.439 1.00 0.00 H new ATOM 406 N LEU A 27 5.814 -13.777 0.476 1.00 0.00 N ATOM 407 CA LEU A 27 4.436 -14.347 0.490 1.00 0.00 C ATOM 408 C LEU A 27 3.944 -14.459 1.934 1.00 0.00 C ATOM 409 O LEU A 27 2.757 -14.447 2.196 1.00 0.00 O ATOM 410 CB LEU A 27 4.452 -15.736 -0.154 1.00 0.00 C ATOM 411 CG LEU A 27 4.885 -15.616 -1.617 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.048 -17.013 -2.217 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.819 -14.847 -2.401 1.00 0.00 C ATOM 0 H LEU A 27 6.555 -14.445 0.264 1.00 0.00 H new ATOM 0 HA LEU A 27 3.767 -13.694 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.136 -16.391 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.462 -16.188 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 27 5.834 -15.083 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.356 -16.928 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.805 -17.563 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.099 -17.546 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.126 -14.760 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.870 -15.381 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.701 -13.851 -1.974 1.00 0.00 H new ATOM 425 N HIS A 28 4.853 -14.567 2.871 1.00 0.00 N ATOM 426 CA HIS A 28 4.449 -14.677 4.303 1.00 0.00 C ATOM 427 C HIS A 28 4.229 -13.278 4.880 1.00 0.00 C ATOM 428 O HIS A 28 3.428 -13.086 5.775 1.00 0.00 O ATOM 429 CB HIS A 28 5.554 -15.386 5.091 1.00 0.00 C ATOM 430 CG HIS A 28 5.517 -16.860 4.790 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.336 -17.585 4.793 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.507 -17.757 4.475 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.642 -18.860 4.488 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.952 -19.019 4.285 1.00 0.00 N ATOM 0 H HIS A 28 5.859 -14.584 2.704 1.00 0.00 H new ATOM 0 HA HIS A 28 3.524 -15.250 4.377 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.527 -14.974 4.825 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.418 -15.218 6.159 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.557 -17.520 4.388 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.917 -19.657 4.416 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.441 -19.881 4.043 1.00 0.00 H new ATOM 442 N TYR A 29 4.935 -12.301 4.371 1.00 0.00 N ATOM 443 CA TYR A 29 4.775 -10.908 4.881 1.00 0.00 C ATOM 444 C TYR A 29 3.419 -10.354 4.436 1.00 0.00 C ATOM 445 O TYR A 29 2.849 -9.494 5.081 1.00 0.00 O ATOM 446 CB TYR A 29 5.894 -10.027 4.320 1.00 0.00 C ATOM 447 CG TYR A 29 5.982 -8.751 5.122 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.248 -8.807 6.496 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.801 -7.515 4.493 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.330 -7.624 7.241 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.883 -6.332 5.238 1.00 0.00 C ATOM 452 CZ TYR A 29 6.149 -6.386 6.612 1.00 0.00 C ATOM 453 OH TYR A 29 6.230 -5.220 7.347 1.00 0.00 O ATOM 0 H TYR A 29 5.618 -12.410 3.621 1.00 0.00 H new ATOM 0 HA TYR A 29 4.827 -10.912 5.970 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.844 -10.559 4.359 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.700 -9.798 3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.390 -9.762 6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.598 -7.473 3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.533 -7.666 8.301 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.741 -5.378 4.753 1.00 0.00 H new ATOM 0 HH TYR A 29 6.081 -4.451 6.758 1.00 0.00 H new ATOM 463 N PHE A 30 2.902 -10.844 3.337 1.00 0.00 N ATOM 464 CA PHE A 30 1.584 -10.354 2.840 1.00 0.00 C ATOM 465 C PHE A 30 0.489 -10.733 3.840 1.00 0.00 C ATOM 466 O PHE A 30 -0.356 -9.927 4.183 1.00 0.00 O ATOM 467 CB PHE A 30 1.279 -10.993 1.485 1.00 0.00 C ATOM 468 CG PHE A 30 0.075 -10.323 0.868 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.203 -9.061 0.276 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.170 -10.962 0.891 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.913 -8.439 -0.296 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.287 -10.340 0.320 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.159 -9.078 -0.274 1.00 0.00 C ATOM 0 H PHE A 30 3.339 -11.565 2.762 1.00 0.00 H new ATOM 0 HA PHE A 30 1.618 -9.270 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.140 -10.896 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.091 -12.059 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.163 -8.567 0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.269 -11.935 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.813 -7.466 -0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.248 -10.833 0.338 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.020 -8.598 -0.715 1.00 0.00 H new ATOM 483 N ARG A 31 0.499 -11.955 4.309 1.00 0.00 N ATOM 484 CA ARG A 31 -0.536 -12.397 5.287 1.00 0.00 C ATOM 485 C ARG A 31 -0.359 -11.630 6.600 1.00 0.00 C ATOM 486 O ARG A 31 -1.310 -11.387 7.319 1.00 0.00 O ATOM 487 CB ARG A 31 -0.384 -13.896 5.549 1.00 0.00 C ATOM 488 CG ARG A 31 -1.652 -14.429 6.221 1.00 0.00 C ATOM 489 CD ARG A 31 -1.572 -15.953 6.328 1.00 0.00 C ATOM 490 NE ARG A 31 -2.824 -16.475 6.957 1.00 0.00 N ATOM 491 CZ ARG A 31 -3.043 -17.768 7.057 1.00 0.00 C ATOM 492 NH1 ARG A 31 -2.170 -18.636 6.611 1.00 0.00 N ATOM 493 NH2 ARG A 31 -4.147 -18.192 7.611 1.00 0.00 N ATOM 0 H ARG A 31 1.183 -12.667 4.054 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.527 -12.198 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.207 -14.424 4.612 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.482 -14.079 6.186 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.763 -13.990 7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.531 -14.140 5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.439 -16.391 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.706 -16.241 6.923 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.518 -15.819 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.305 -18.313 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.355 -19.635 6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.831 -17.522 7.962 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -4.325 -19.193 7.693 1.00 0.00 H new ATOM 507 N ALA A 32 0.854 -11.249 6.913 1.00 0.00 N ATOM 508 CA ALA A 32 1.104 -10.496 8.177 1.00 0.00 C ATOM 509 C ALA A 32 0.668 -9.041 7.999 1.00 0.00 C ATOM 510 O ALA A 32 0.237 -8.395 8.936 1.00 0.00 O ATOM 511 CB ALA A 32 2.597 -10.545 8.511 1.00 0.00 C ATOM 0 H ALA A 32 1.683 -11.428 6.346 1.00 0.00 H new ATOM 0 HA ALA A 32 0.534 -10.948 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.782 -9.995 9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.908 -11.582 8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.166 -10.092 7.699 1.00 0.00 H new ATOM 517 N GLN A 33 0.778 -8.522 6.802 1.00 0.00 N ATOM 518 CA GLN A 33 0.372 -7.108 6.552 1.00 0.00 C ATOM 519 C GLN A 33 -1.048 -7.078 5.985 1.00 0.00 C ATOM 520 O GLN A 33 -1.391 -6.219 5.195 1.00 0.00 O ATOM 521 CB GLN A 33 1.336 -6.471 5.548 1.00 0.00 C ATOM 522 CG GLN A 33 2.670 -6.176 6.236 1.00 0.00 C ATOM 523 CD GLN A 33 2.506 -4.981 7.177 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.036 -5.127 8.287 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.876 -3.796 6.776 1.00 0.00 N ATOM 0 H GLN A 33 1.133 -9.020 5.985 1.00 0.00 H new ATOM 0 HA GLN A 33 0.401 -6.550 7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.491 -7.141 4.702 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.908 -5.550 5.151 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.004 -7.050 6.796 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.436 -5.963 5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.271 -3.673 5.844 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.770 -2.992 7.395 1.00 0.00 H new ATOM 534 N THR A 34 -1.874 -8.011 6.385 1.00 0.00 N ATOM 535 CA THR A 34 -3.277 -8.046 5.875 1.00 0.00 C ATOM 536 C THR A 34 -4.231 -8.364 7.029 1.00 0.00 C ATOM 537 O THR A 34 -5.345 -7.875 7.074 1.00 0.00 O ATOM 538 CB THR A 34 -3.401 -9.126 4.798 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.754 -10.311 5.241 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.748 -8.639 3.505 1.00 0.00 C ATOM 0 H THR A 34 -1.636 -8.752 7.045 1.00 0.00 H new ATOM 0 HA THR A 34 -3.533 -7.076 5.448 1.00 0.00 H new ATOM 0 HB THR A 34 -4.455 -9.334 4.613 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.811 -10.288 4.974 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.837 -9.410 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.246 -7.731 3.166 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.694 -8.429 3.687 1.00 0.00 H new ATOM 548 N VAL A 35 -3.801 -9.178 7.958 1.00 0.00 N ATOM 549 CA VAL A 35 -4.675 -9.534 9.114 1.00 0.00 C ATOM 550 C VAL A 35 -4.855 -8.310 10.013 1.00 0.00 C ATOM 551 O VAL A 35 -3.894 -7.706 10.452 1.00 0.00 O ATOM 552 CB VAL A 35 -4.029 -10.665 9.915 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.987 -11.936 9.064 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.602 -10.266 10.302 1.00 0.00 C ATOM 0 H VAL A 35 -2.878 -9.613 7.965 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.648 -9.861 8.746 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.614 -10.850 10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.526 -12.742 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.002 -12.222 8.787 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.403 -11.751 8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.141 -11.072 10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.019 -10.081 9.400 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.629 -9.361 10.909 1.00 0.00 H new ATOM 564 N GLY A 36 -6.080 -7.941 10.289 1.00 0.00 N ATOM 565 CA GLY A 36 -6.333 -6.756 11.161 1.00 0.00 C ATOM 566 C GLY A 36 -6.223 -5.477 10.329 1.00 0.00 C ATOM 567 O GLY A 36 -5.772 -4.454 10.808 1.00 0.00 O ATOM 0 H GLY A 36 -6.918 -8.411 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.324 -6.826 11.610 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.613 -6.733 11.979 1.00 0.00 H new ATOM 571 N LYS A 37 -6.633 -5.530 9.087 1.00 0.00 N ATOM 572 CA LYS A 37 -6.556 -4.321 8.216 1.00 0.00 C ATOM 573 C LYS A 37 -7.642 -4.399 7.140 1.00 0.00 C ATOM 574 O LYS A 37 -8.338 -5.390 7.020 1.00 0.00 O ATOM 575 CB LYS A 37 -5.180 -4.260 7.548 1.00 0.00 C ATOM 576 CG LYS A 37 -4.133 -3.830 8.577 1.00 0.00 C ATOM 577 CD LYS A 37 -2.891 -3.307 7.852 1.00 0.00 C ATOM 578 CE LYS A 37 -1.754 -3.116 8.858 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.169 -2.130 9.894 1.00 0.00 N ATOM 0 H LYS A 37 -7.019 -6.361 8.639 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.706 -3.427 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.921 -5.235 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.199 -3.556 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.542 -3.055 9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.867 -4.673 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.589 -4.009 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.116 -2.362 7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.504 -4.068 9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.857 -2.767 8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.374 -1.948 10.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.451 -1.241 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.972 -2.511 10.434 1.00 0.00 H new ATOM 593 N ILE A 38 -7.788 -3.360 6.357 1.00 0.00 N ATOM 594 CA ILE A 38 -8.826 -3.362 5.285 1.00 0.00 C ATOM 595 C ILE A 38 -8.162 -3.642 3.935 1.00 0.00 C ATOM 596 O ILE A 38 -7.579 -2.764 3.328 1.00 0.00 O ATOM 597 CB ILE A 38 -9.519 -1.999 5.240 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.049 -1.651 6.634 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.684 -2.049 4.251 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.551 -0.206 6.643 1.00 0.00 C ATOM 0 H ILE A 38 -7.230 -2.508 6.415 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.564 -4.136 5.496 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.805 -1.240 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.857 -2.330 6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.261 -1.778 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.177 -1.077 4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.308 -2.297 3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.399 -2.808 4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.928 0.042 7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.731 0.466 6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.352 -0.094 5.912 1.00 0.00 H new ATOM 612 N MET A 39 -8.249 -4.861 3.465 1.00 0.00 N ATOM 613 CA MET A 39 -7.625 -5.209 2.154 1.00 0.00 C ATOM 614 C MET A 39 -8.432 -4.573 1.021 1.00 0.00 C ATOM 615 O MET A 39 -9.644 -4.675 0.978 1.00 0.00 O ATOM 616 CB MET A 39 -7.617 -6.730 1.982 1.00 0.00 C ATOM 617 CG MET A 39 -6.658 -7.111 0.854 1.00 0.00 C ATOM 618 SD MET A 39 -7.548 -7.105 -0.722 1.00 0.00 S ATOM 619 CE MET A 39 -8.229 -8.777 -0.605 1.00 0.00 C ATOM 0 H MET A 39 -8.726 -5.631 3.934 1.00 0.00 H new ATOM 0 HA MET A 39 -6.602 -4.834 2.127 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.311 -7.210 2.911 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.622 -7.086 1.755 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.826 -6.408 0.817 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.234 -8.098 1.041 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.832 -9.389 -1.415 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.950 -9.217 0.352 1.00 0.00 H new ATOM 0 HE3 MET A 39 -9.315 -8.734 -0.682 1.00 0.00 H new ATOM 629 N VAL A 40 -7.766 -3.918 0.104 1.00 0.00 N ATOM 630 CA VAL A 40 -8.484 -3.272 -1.033 1.00 0.00 C ATOM 631 C VAL A 40 -7.745 -3.570 -2.339 1.00 0.00 C ATOM 632 O VAL A 40 -6.602 -3.191 -2.514 1.00 0.00 O ATOM 633 CB VAL A 40 -8.536 -1.759 -0.811 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.402 -1.112 -1.893 1.00 0.00 C ATOM 635 CG2 VAL A 40 -9.139 -1.465 0.565 1.00 0.00 C ATOM 0 H VAL A 40 -6.753 -3.803 0.095 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.499 -3.666 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.526 -1.352 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.438 -0.034 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.974 -1.320 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.411 -1.520 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.176 -0.387 0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.148 -1.874 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.523 -1.924 1.338 1.00 0.00 H new ATOM 645 N VAL A 41 -8.390 -4.247 -3.254 1.00 0.00 N ATOM 646 CA VAL A 41 -7.733 -4.576 -4.553 1.00 0.00 C ATOM 647 C VAL A 41 -8.699 -4.284 -5.703 1.00 0.00 C ATOM 648 O VAL A 41 -9.769 -3.739 -5.502 1.00 0.00 O ATOM 649 CB VAL A 41 -7.348 -6.057 -4.572 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.264 -6.317 -3.525 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.580 -6.907 -4.252 1.00 0.00 C ATOM 0 H VAL A 41 -9.347 -4.587 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.836 -3.967 -4.669 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.969 -6.321 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.990 -7.372 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.387 -5.711 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.642 -6.053 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.307 -7.962 -4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.958 -6.642 -3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.353 -6.723 -4.998 1.00 0.00 H new ATOM 661 N GLY A 42 -8.329 -4.644 -6.906 1.00 0.00 N ATOM 662 CA GLY A 42 -9.220 -4.392 -8.077 1.00 0.00 C ATOM 663 C GLY A 42 -9.948 -5.683 -8.454 1.00 0.00 C ATOM 664 O GLY A 42 -9.849 -6.683 -7.769 1.00 0.00 O ATOM 0 H GLY A 42 -7.445 -5.103 -7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.942 -3.612 -7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.633 -4.033 -8.923 1.00 0.00 H new ATOM 668 N ARG A 43 -10.678 -5.665 -9.540 1.00 0.00 N ATOM 669 CA ARG A 43 -11.418 -6.888 -9.972 1.00 0.00 C ATOM 670 C ARG A 43 -10.439 -7.880 -10.601 1.00 0.00 C ATOM 671 O ARG A 43 -10.581 -9.080 -10.456 1.00 0.00 O ATOM 672 CB ARG A 43 -12.484 -6.501 -10.999 1.00 0.00 C ATOM 673 CG ARG A 43 -13.496 -7.640 -11.138 1.00 0.00 C ATOM 674 CD ARG A 43 -14.565 -7.253 -12.162 1.00 0.00 C ATOM 675 NE ARG A 43 -15.138 -8.489 -12.776 1.00 0.00 N ATOM 676 CZ ARG A 43 -14.425 -9.234 -13.593 1.00 0.00 C ATOM 677 NH1 ARG A 43 -13.190 -8.913 -13.892 1.00 0.00 N ATOM 678 NH2 ARG A 43 -14.953 -10.308 -14.112 1.00 0.00 N ATOM 0 H ARG A 43 -10.793 -4.854 -10.147 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.896 -7.349 -9.108 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.990 -5.587 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.018 -6.295 -11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.990 -8.553 -11.452 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.960 -7.848 -10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -15.353 -6.675 -11.680 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.131 -6.618 -12.934 1.00 0.00 H new ATOM 0 HE ARG A 43 -16.097 -8.759 -12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.769 -8.076 -13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.650 -9.501 -14.527 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -15.913 -10.566 -13.884 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -14.406 -10.890 -14.746 1.00 0.00 H new ATOM 692 N ARG A 44 -9.447 -7.386 -11.298 1.00 0.00 N ATOM 693 CA ARG A 44 -8.452 -8.293 -11.942 1.00 0.00 C ATOM 694 C ARG A 44 -7.593 -8.956 -10.863 1.00 0.00 C ATOM 695 O ARG A 44 -7.263 -10.124 -10.952 1.00 0.00 O ATOM 696 CB ARG A 44 -7.556 -7.483 -12.881 1.00 0.00 C ATOM 697 CG ARG A 44 -6.929 -8.416 -13.919 1.00 0.00 C ATOM 698 CD ARG A 44 -5.824 -7.673 -14.673 1.00 0.00 C ATOM 699 NE ARG A 44 -6.427 -6.558 -15.468 1.00 0.00 N ATOM 700 CZ ARG A 44 -7.150 -6.803 -16.539 1.00 0.00 C ATOM 701 NH1 ARG A 44 -7.364 -8.032 -16.940 1.00 0.00 N ATOM 702 NH2 ARG A 44 -7.661 -5.808 -17.212 1.00 0.00 N ATOM 0 H ARG A 44 -9.284 -6.390 -11.448 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.976 -9.060 -12.512 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -8.139 -6.708 -13.378 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.776 -6.979 -12.311 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.519 -9.299 -13.429 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.690 -8.764 -14.618 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.091 -7.278 -13.970 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.294 -8.360 -15.333 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.275 -5.593 -15.175 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.968 -8.815 -16.420 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.927 -8.206 -17.773 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.498 -4.849 -16.906 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.223 -5.990 -18.044 1.00 0.00 H new ATOM 716 N THR A 45 -7.231 -8.218 -9.845 1.00 0.00 N ATOM 717 CA THR A 45 -6.394 -8.795 -8.753 1.00 0.00 C ATOM 718 C THR A 45 -7.266 -9.673 -7.853 1.00 0.00 C ATOM 719 O THR A 45 -6.788 -10.603 -7.229 1.00 0.00 O ATOM 720 CB THR A 45 -5.781 -7.663 -7.925 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.215 -6.695 -8.796 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.695 -8.228 -7.010 1.00 0.00 C ATOM 0 H THR A 45 -7.481 -7.237 -9.724 1.00 0.00 H new ATOM 0 HA THR A 45 -5.596 -9.398 -9.187 1.00 0.00 H new ATOM 0 HB THR A 45 -6.556 -7.196 -7.317 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.367 -6.376 -8.423 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.259 -7.421 -6.421 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.132 -8.970 -6.342 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.918 -8.697 -7.614 1.00 0.00 H new ATOM 730 N TYR A 46 -8.539 -9.381 -7.782 1.00 0.00 N ATOM 731 CA TYR A 46 -9.453 -10.193 -6.925 1.00 0.00 C ATOM 732 C TYR A 46 -9.503 -11.629 -7.450 1.00 0.00 C ATOM 733 O TYR A 46 -9.520 -12.576 -6.687 1.00 0.00 O ATOM 734 CB TYR A 46 -10.858 -9.587 -6.962 1.00 0.00 C ATOM 735 CG TYR A 46 -11.705 -10.215 -5.881 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.367 -10.039 -4.535 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.829 -10.975 -6.227 1.00 0.00 C ATOM 738 CE1 TYR A 46 -12.153 -10.621 -3.533 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.615 -11.558 -5.226 1.00 0.00 C ATOM 740 CZ TYR A 46 -13.277 -11.381 -3.879 1.00 0.00 C ATOM 741 OH TYR A 46 -14.052 -11.955 -2.891 1.00 0.00 O ATOM 0 H TYR A 46 -8.986 -8.613 -8.282 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.084 -10.194 -5.899 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.804 -8.508 -6.816 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.312 -9.755 -7.938 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.499 -9.454 -4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -13.090 -11.111 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.892 -10.484 -2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.482 -12.144 -5.493 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.327 -12.853 -3.171 1.00 0.00 H new ATOM 751 N GLU A 47 -9.526 -11.793 -8.748 1.00 0.00 N ATOM 752 CA GLU A 47 -9.575 -13.165 -9.334 1.00 0.00 C ATOM 753 C GLU A 47 -8.152 -13.706 -9.494 1.00 0.00 C ATOM 754 O GLU A 47 -7.938 -14.902 -9.551 1.00 0.00 O ATOM 755 CB GLU A 47 -10.257 -13.110 -10.704 1.00 0.00 C ATOM 756 CG GLU A 47 -11.709 -12.659 -10.534 1.00 0.00 C ATOM 757 CD GLU A 47 -12.470 -12.886 -11.842 1.00 0.00 C ATOM 758 OE1 GLU A 47 -12.433 -13.998 -12.341 1.00 0.00 O ATOM 759 OE2 GLU A 47 -13.077 -11.942 -12.321 1.00 0.00 O ATOM 0 H GLU A 47 -9.513 -11.033 -9.428 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.139 -13.822 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.725 -12.420 -11.359 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.223 -14.091 -11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.181 -13.216 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.744 -11.605 -10.259 1.00 0.00 H new ATOM 766 N SER A 48 -7.180 -12.832 -9.567 1.00 0.00 N ATOM 767 CA SER A 48 -5.767 -13.285 -9.723 1.00 0.00 C ATOM 768 C SER A 48 -5.351 -14.104 -8.499 1.00 0.00 C ATOM 769 O SER A 48 -4.435 -14.902 -8.559 1.00 0.00 O ATOM 770 CB SER A 48 -4.853 -12.066 -9.856 1.00 0.00 C ATOM 771 OG SER A 48 -5.036 -11.479 -11.136 1.00 0.00 O ATOM 0 H SER A 48 -7.306 -11.821 -9.525 1.00 0.00 H new ATOM 0 HA SER A 48 -5.682 -13.903 -10.617 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.080 -11.340 -9.075 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.812 -12.362 -9.724 1.00 0.00 H new ATOM 0 HG SER A 48 -5.987 -11.289 -11.276 1.00 0.00 H new ATOM 777 N PHE A 49 -6.020 -13.912 -7.389 1.00 0.00 N ATOM 778 CA PHE A 49 -5.671 -14.676 -6.155 1.00 0.00 C ATOM 779 C PHE A 49 -5.880 -16.178 -6.404 1.00 0.00 C ATOM 780 O PHE A 49 -6.564 -16.552 -7.336 1.00 0.00 O ATOM 781 CB PHE A 49 -6.568 -14.221 -5.002 1.00 0.00 C ATOM 782 CG PHE A 49 -6.139 -12.849 -4.538 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.815 -12.625 -4.144 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.067 -11.801 -4.503 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.418 -11.353 -3.714 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.670 -10.529 -4.073 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.346 -10.305 -3.678 1.00 0.00 C ATOM 0 H PHE A 49 -6.795 -13.257 -7.286 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.628 -14.492 -5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.609 -14.198 -5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.506 -14.931 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.099 -13.433 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.089 -11.974 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.396 -11.180 -3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.386 -9.721 -4.046 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.040 -9.324 -3.346 1.00 0.00 H new ATOM 797 N PRO A 50 -5.287 -17.001 -5.564 1.00 0.00 N ATOM 798 CA PRO A 50 -5.360 -18.500 -5.625 1.00 0.00 C ATOM 799 C PRO A 50 -6.679 -18.983 -5.014 1.00 0.00 C ATOM 800 O PRO A 50 -7.581 -19.400 -5.717 1.00 0.00 O ATOM 801 CB PRO A 50 -4.176 -19.026 -4.816 1.00 0.00 C ATOM 802 CG PRO A 50 -3.604 -17.861 -4.035 1.00 0.00 C ATOM 803 CD PRO A 50 -4.425 -16.624 -4.385 1.00 0.00 C ATOM 0 HA PRO A 50 -5.320 -18.859 -6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.495 -19.820 -4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.421 -19.453 -5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.648 -18.059 -2.964 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.555 -17.709 -4.288 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.039 -16.314 -3.539 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.775 -15.784 -4.632 1.00 0.00 H new ATOM 811 N LYS A 51 -6.795 -18.928 -3.712 1.00 0.00 N ATOM 812 CA LYS A 51 -8.051 -19.382 -3.046 1.00 0.00 C ATOM 813 C LYS A 51 -8.811 -18.167 -2.510 1.00 0.00 C ATOM 814 O LYS A 51 -8.609 -17.744 -1.388 1.00 0.00 O ATOM 815 CB LYS A 51 -7.704 -20.318 -1.886 1.00 0.00 C ATOM 816 CG LYS A 51 -7.280 -21.681 -2.438 1.00 0.00 C ATOM 817 CD LYS A 51 -6.522 -22.457 -1.360 1.00 0.00 C ATOM 818 CE LYS A 51 -6.483 -23.940 -1.729 1.00 0.00 C ATOM 819 NZ LYS A 51 -7.875 -24.465 -1.823 1.00 0.00 N ATOM 0 H LYS A 51 -6.071 -18.587 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.673 -19.912 -3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.900 -19.890 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.565 -20.433 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.157 -22.244 -2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.649 -21.549 -3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.508 -22.069 -1.263 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.007 -22.325 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.967 -24.076 -2.679 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.922 -24.498 -0.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.930 -25.389 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.529 -23.800 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.139 -24.573 -2.823 1.00 0.00 H new ATOM 833 N ARG A 52 -9.684 -17.606 -3.309 1.00 0.00 N ATOM 834 CA ARG A 52 -10.463 -16.417 -2.856 1.00 0.00 C ATOM 835 C ARG A 52 -11.806 -16.877 -2.267 1.00 0.00 C ATOM 836 O ARG A 52 -12.273 -17.953 -2.584 1.00 0.00 O ATOM 837 CB ARG A 52 -10.720 -15.492 -4.048 1.00 0.00 C ATOM 838 CG ARG A 52 -11.379 -16.283 -5.179 1.00 0.00 C ATOM 839 CD ARG A 52 -11.777 -15.329 -6.307 1.00 0.00 C ATOM 840 NE ARG A 52 -11.926 -16.096 -7.582 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.974 -16.866 -7.791 1.00 0.00 C ATOM 842 NH1 ARG A 52 -13.914 -16.982 -6.887 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.076 -17.520 -8.915 1.00 0.00 N ATOM 0 H ARG A 52 -9.890 -17.922 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.897 -15.881 -2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.363 -14.665 -3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.782 -15.058 -4.393 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.692 -17.041 -5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.258 -16.808 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.713 -14.828 -6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.021 -14.552 -6.424 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.206 -16.022 -8.300 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.841 -16.472 -6.007 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.720 -17.582 -7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.348 -17.433 -9.624 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.884 -18.119 -9.085 1.00 0.00 H new ATOM 857 N PRO A 53 -12.392 -16.051 -1.425 1.00 0.00 N ATOM 858 CA PRO A 53 -11.884 -14.703 -0.979 1.00 0.00 C ATOM 859 C PRO A 53 -10.818 -14.877 0.107 1.00 0.00 C ATOM 860 O PRO A 53 -10.422 -15.981 0.427 1.00 0.00 O ATOM 861 CB PRO A 53 -13.090 -13.948 -0.423 1.00 0.00 C ATOM 862 CG PRO A 53 -14.219 -14.948 -0.269 1.00 0.00 C ATOM 863 CD PRO A 53 -13.702 -16.305 -0.739 1.00 0.00 C ATOM 0 HA PRO A 53 -11.427 -14.158 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.848 -13.492 0.537 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.381 -13.141 -1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.544 -15.001 0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.084 -14.643 -0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.573 -16.983 0.104 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.411 -16.775 -1.420 1.00 0.00 H new ATOM 871 N LEU A 54 -10.354 -13.791 0.672 1.00 0.00 N ATOM 872 CA LEU A 54 -9.313 -13.878 1.737 1.00 0.00 C ATOM 873 C LEU A 54 -9.963 -13.620 3.109 1.00 0.00 C ATOM 874 O LEU A 54 -10.292 -12.493 3.419 1.00 0.00 O ATOM 875 CB LEU A 54 -8.238 -12.820 1.482 1.00 0.00 C ATOM 876 CG LEU A 54 -7.556 -13.095 0.140 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.588 -11.957 -0.185 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.783 -14.413 0.223 1.00 0.00 C ATOM 0 H LEU A 54 -10.654 -12.844 0.439 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.862 -14.870 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.685 -11.826 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.502 -12.834 2.285 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.311 -13.163 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.103 -12.154 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.138 -11.017 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.833 -11.887 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.297 -14.610 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.029 -14.344 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.472 -15.225 0.454 1.00 0.00 H new ATOM 890 N PRO A 55 -10.135 -14.663 3.899 1.00 0.00 N ATOM 891 CA PRO A 55 -10.753 -14.604 5.270 1.00 0.00 C ATOM 892 C PRO A 55 -9.756 -14.002 6.264 1.00 0.00 C ATOM 893 O PRO A 55 -8.657 -13.626 5.903 1.00 0.00 O ATOM 894 CB PRO A 55 -11.100 -16.038 5.665 1.00 0.00 C ATOM 895 CG PRO A 55 -10.492 -16.961 4.630 1.00 0.00 C ATOM 896 CD PRO A 55 -9.761 -16.096 3.611 1.00 0.00 C ATOM 0 HA PRO A 55 -11.646 -13.978 5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.710 -16.266 6.657 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.181 -16.172 5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.803 -17.662 5.101 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.267 -17.553 4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.683 -16.236 3.689 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -10.046 -16.372 2.596 1.00 0.00 H new ATOM 904 N GLU A 56 -10.136 -13.906 7.514 1.00 0.00 N ATOM 905 CA GLU A 56 -9.222 -13.326 8.547 1.00 0.00 C ATOM 906 C GLU A 56 -8.899 -11.873 8.188 1.00 0.00 C ATOM 907 O GLU A 56 -7.892 -11.332 8.607 1.00 0.00 O ATOM 908 CB GLU A 56 -7.925 -14.139 8.612 1.00 0.00 C ATOM 909 CG GLU A 56 -8.259 -15.621 8.800 1.00 0.00 C ATOM 910 CD GLU A 56 -7.032 -16.357 9.340 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.890 -16.423 10.550 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.255 -16.842 8.535 1.00 0.00 O ATOM 0 H GLU A 56 -11.045 -14.206 7.865 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.714 -13.360 9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.349 -13.998 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.304 -13.788 9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.095 -15.731 9.490 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.570 -16.058 7.851 1.00 0.00 H new ATOM 919 N ARG A 57 -9.749 -11.238 7.420 1.00 0.00 N ATOM 920 CA ARG A 57 -9.503 -9.818 7.032 1.00 0.00 C ATOM 921 C ARG A 57 -10.690 -9.300 6.216 1.00 0.00 C ATOM 922 O ARG A 57 -11.608 -10.036 5.906 1.00 0.00 O ATOM 923 CB ARG A 57 -8.222 -9.726 6.195 1.00 0.00 C ATOM 924 CG ARG A 57 -8.332 -10.646 4.976 1.00 0.00 C ATOM 925 CD ARG A 57 -6.935 -11.096 4.548 1.00 0.00 C ATOM 926 NE ARG A 57 -6.511 -12.265 5.380 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.521 -13.043 5.000 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.878 -12.818 3.882 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.176 -14.055 5.749 1.00 0.00 N ATOM 0 H ARG A 57 -10.606 -11.645 7.044 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.388 -9.211 7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.060 -8.697 5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.360 -10.009 6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.947 -11.513 5.216 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.824 -10.123 4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.936 -11.369 3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.226 -10.277 4.665 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.997 -12.462 6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.143 -12.030 3.291 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.112 -13.431 3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.673 -14.237 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.409 -14.664 5.462 1.00 0.00 H new ATOM 943 N THR A 58 -10.676 -8.039 5.865 1.00 0.00 N ATOM 944 CA THR A 58 -11.798 -7.464 5.068 1.00 0.00 C ATOM 945 C THR A 58 -11.430 -7.482 3.583 1.00 0.00 C ATOM 946 O THR A 58 -10.288 -7.279 3.217 1.00 0.00 O ATOM 947 CB THR A 58 -12.055 -6.023 5.512 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.062 -5.961 6.932 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.406 -5.552 4.972 1.00 0.00 C ATOM 0 H THR A 58 -9.932 -7.382 6.098 1.00 0.00 H new ATOM 0 HA THR A 58 -12.698 -8.058 5.227 1.00 0.00 H new ATOM 0 HB THR A 58 -11.267 -5.377 5.123 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.225 -5.038 7.218 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.587 -4.525 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.399 -5.599 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.196 -6.196 5.358 1.00 0.00 H new ATOM 957 N ASN A 59 -12.391 -7.725 2.728 1.00 0.00 N ATOM 958 CA ASN A 59 -12.107 -7.758 1.263 1.00 0.00 C ATOM 959 C ASN A 59 -12.888 -6.642 0.567 1.00 0.00 C ATOM 960 O ASN A 59 -14.105 -6.624 0.582 1.00 0.00 O ATOM 961 CB ASN A 59 -12.534 -9.112 0.691 1.00 0.00 C ATOM 962 CG ASN A 59 -11.465 -10.159 1.008 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.986 -10.842 0.124 1.00 0.00 O ATOM 964 ND2 ASN A 59 -11.068 -10.317 2.240 1.00 0.00 N ATOM 0 H ASN A 59 -13.362 -7.902 2.983 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.040 -7.613 1.097 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.491 -9.413 1.117 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.675 -9.035 -0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.356 -11.013 2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.469 -9.744 2.983 1.00 0.00 H new ATOM 971 N VAL A 60 -12.196 -5.714 -0.041 1.00 0.00 N ATOM 972 CA VAL A 60 -12.889 -4.594 -0.742 1.00 0.00 C ATOM 973 C VAL A 60 -12.489 -4.592 -2.218 1.00 0.00 C ATOM 974 O VAL A 60 -11.404 -4.173 -2.576 1.00 0.00 O ATOM 975 CB VAL A 60 -12.485 -3.263 -0.103 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.312 -2.130 -0.715 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.744 -3.323 1.404 1.00 0.00 C ATOM 0 H VAL A 60 -11.177 -5.684 -0.082 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.968 -4.725 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.426 -3.080 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.024 -1.182 -0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.131 -2.086 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.371 -2.313 -0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.457 -2.376 1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.803 -3.506 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.157 -4.130 1.842 1.00 0.00 H new ATOM 987 N VAL A 61 -13.360 -5.059 -3.078 1.00 0.00 N ATOM 988 CA VAL A 61 -13.040 -5.089 -4.535 1.00 0.00 C ATOM 989 C VAL A 61 -13.527 -3.796 -5.191 1.00 0.00 C ATOM 990 O VAL A 61 -14.619 -3.330 -4.925 1.00 0.00 O ATOM 991 CB VAL A 61 -13.737 -6.286 -5.185 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.289 -6.408 -6.644 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.365 -7.564 -4.431 1.00 0.00 C ATOM 0 H VAL A 61 -14.281 -5.421 -2.831 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.962 -5.180 -4.669 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.817 -6.141 -5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.786 -7.261 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.553 -5.498 -7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.209 -6.552 -6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.861 -8.417 -4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.285 -7.708 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.683 -7.479 -3.392 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.724 -3.215 -6.045 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.131 -1.950 -6.724 1.00 0.00 C ATOM 1005 C LEU A 62 -13.535 -2.253 -8.168 1.00 0.00 C ATOM 1006 O LEU A 62 -12.723 -2.669 -8.973 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.957 -0.967 -6.718 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.442 0.409 -7.173 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.172 1.100 -6.020 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.241 1.258 -7.595 1.00 0.00 C ATOM 0 H LEU A 62 -11.801 -3.564 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.976 -1.510 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.529 -0.901 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.167 -1.323 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.122 0.293 -8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.518 2.081 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.027 0.496 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.492 1.216 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.586 2.240 -7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.562 1.373 -6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.719 0.767 -8.416 1.00 0.00 H new ATOM 1022 N THR A 63 -14.784 -2.045 -8.499 1.00 0.00 N ATOM 1023 CA THR A 63 -15.253 -2.318 -9.889 1.00 0.00 C ATOM 1024 C THR A 63 -16.282 -1.262 -10.297 1.00 0.00 C ATOM 1025 O THR A 63 -17.038 -0.772 -9.478 1.00 0.00 O ATOM 1026 CB THR A 63 -15.895 -3.705 -9.948 1.00 0.00 C ATOM 1027 OG1 THR A 63 -16.462 -3.908 -11.235 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.988 -3.810 -8.884 1.00 0.00 C ATOM 0 H THR A 63 -15.501 -1.696 -7.863 1.00 0.00 H new ATOM 0 HA THR A 63 -14.404 -2.281 -10.572 1.00 0.00 H new ATOM 0 HB THR A 63 -15.136 -4.465 -9.761 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.873 -4.797 -11.275 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.444 -4.799 -8.928 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.551 -3.655 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.749 -3.051 -9.068 1.00 0.00 H new ATOM 1036 N HIS A 64 -16.314 -0.908 -11.558 1.00 0.00 N ATOM 1037 CA HIS A 64 -17.291 0.116 -12.028 1.00 0.00 C ATOM 1038 C HIS A 64 -18.554 -0.580 -12.540 1.00 0.00 C ATOM 1039 O HIS A 64 -19.653 -0.081 -12.383 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.667 0.935 -13.160 1.00 0.00 C ATOM 1041 CG HIS A 64 -17.467 2.190 -13.372 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -18.184 2.422 -14.535 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -17.672 3.292 -12.578 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -18.783 3.622 -14.409 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -18.504 4.195 -13.236 1.00 0.00 N ATOM 0 H HIS A 64 -15.703 -1.286 -12.282 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.550 0.777 -11.201 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.635 1.186 -12.915 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.643 0.347 -14.078 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.252 3.436 -11.594 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.413 4.067 -15.165 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.830 5.099 -12.895 1.00 0.00 H new ATOM 1053 N GLN A 65 -18.402 -1.728 -13.150 1.00 0.00 N ATOM 1054 CA GLN A 65 -19.588 -2.465 -13.676 1.00 0.00 C ATOM 1055 C GLN A 65 -20.367 -3.078 -12.510 1.00 0.00 C ATOM 1056 O GLN A 65 -19.809 -3.768 -11.677 1.00 0.00 O ATOM 1057 CB GLN A 65 -19.121 -3.578 -14.618 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.525 -2.958 -15.883 1.00 0.00 C ATOM 1059 CD GLN A 65 -17.921 -4.059 -16.756 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -18.550 -4.530 -17.682 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -16.717 -4.494 -16.499 1.00 0.00 N ATOM 0 H GLN A 65 -17.505 -2.187 -13.306 1.00 0.00 H new ATOM 0 HA GLN A 65 -20.232 -1.774 -14.220 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -18.378 -4.202 -14.121 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -19.959 -4.225 -14.877 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.297 -2.423 -16.436 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.759 -2.229 -15.617 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.187 -4.100 -15.722 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.306 -5.228 -17.076 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.650 -2.830 -12.447 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.474 -3.393 -11.337 1.00 0.00 C ATOM 1072 C GLU A 66 -22.900 -4.820 -11.694 1.00 0.00 C ATOM 1073 O GLU A 66 -23.948 -5.283 -11.281 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.718 -2.525 -11.133 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.293 -1.109 -10.737 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.483 -0.160 -10.881 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -25.561 -0.521 -10.442 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.296 0.914 -11.429 1.00 0.00 O ATOM 0 H GLU A 66 -22.163 -2.260 -13.119 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.887 -3.407 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -24.309 -2.496 -12.049 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.352 -2.956 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -22.930 -1.101 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.470 -0.775 -11.368 1.00 0.00 H new ATOM 1085 N ASP A 67 -22.095 -5.515 -12.456 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.444 -6.914 -12.843 1.00 0.00 C ATOM 1087 C ASP A 67 -21.648 -7.895 -11.983 1.00 0.00 C ATOM 1088 O ASP A 67 -22.135 -8.949 -11.619 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.100 -7.134 -14.318 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.226 -6.579 -15.194 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.210 -5.389 -15.462 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.085 -7.354 -15.582 1.00 0.00 O ATOM 0 H ASP A 67 -21.209 -5.173 -12.828 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.510 -7.079 -12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.159 -6.640 -14.560 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.962 -8.197 -14.515 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.426 -7.556 -11.656 1.00 0.00 N ATOM 1098 CA TYR A 68 -19.589 -8.464 -10.817 1.00 0.00 C ATOM 1099 C TYR A 68 -20.122 -8.469 -9.383 1.00 0.00 C ATOM 1100 O TYR A 68 -20.503 -7.443 -8.851 1.00 0.00 O ATOM 1101 CB TYR A 68 -18.141 -7.971 -10.822 1.00 0.00 C ATOM 1102 CG TYR A 68 -17.229 -9.079 -10.352 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -17.045 -10.217 -11.146 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.570 -8.969 -9.122 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -16.200 -11.245 -10.710 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.726 -9.997 -8.686 1.00 0.00 C ATOM 1107 CZ TYR A 68 -15.540 -11.135 -9.480 1.00 0.00 C ATOM 1108 OH TYR A 68 -14.707 -12.147 -9.051 1.00 0.00 O ATOM 0 H TYR A 68 -19.972 -6.687 -11.935 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.630 -9.475 -11.223 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.857 -7.653 -11.825 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.039 -7.102 -10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -17.555 -10.302 -12.094 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.713 -8.091 -8.509 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -16.057 -12.123 -11.323 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.218 -9.912 -7.737 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.500 -12.741 -9.803 1.00 0.00 H new ATOM 1118 N GLN A 69 -20.150 -9.618 -8.756 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.657 -9.700 -7.356 1.00 0.00 C ATOM 1120 C GLN A 69 -19.822 -10.713 -6.570 1.00 0.00 C ATOM 1121 O GLN A 69 -20.022 -11.909 -6.676 1.00 0.00 O ATOM 1122 CB GLN A 69 -22.121 -10.147 -7.368 1.00 0.00 C ATOM 1123 CG GLN A 69 -23.007 -8.981 -7.808 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.158 -7.989 -6.653 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.565 -6.930 -6.665 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.934 -8.291 -5.648 1.00 0.00 N ATOM 0 H GLN A 69 -19.842 -10.504 -9.156 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.580 -8.720 -6.884 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -22.249 -10.991 -8.046 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -22.416 -10.488 -6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.568 -8.484 -8.673 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -23.986 -9.350 -8.115 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.432 -9.181 -5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.042 -7.637 -4.873 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.887 -10.242 -5.785 1.00 0.00 N ATOM 1136 CA ALA A 70 -18.032 -11.169 -4.987 1.00 0.00 C ATOM 1137 C ALA A 70 -18.739 -11.512 -3.674 1.00 0.00 C ATOM 1138 O ALA A 70 -18.997 -10.650 -2.856 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.693 -10.494 -4.684 1.00 0.00 C ATOM 0 H ALA A 70 -18.679 -9.251 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.858 -12.083 -5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.068 -11.171 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.189 -10.249 -5.619 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.867 -9.580 -4.116 1.00 0.00 H new ATOM 1145 N GLN A 71 -19.051 -12.767 -3.470 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.742 -13.178 -2.214 1.00 0.00 C ATOM 1147 C GLN A 71 -18.754 -13.121 -1.046 1.00 0.00 C ATOM 1148 O GLN A 71 -17.651 -13.628 -1.133 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.271 -14.606 -2.365 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.384 -14.629 -3.414 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.991 -16.032 -3.485 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -22.008 -16.648 -4.533 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.494 -16.567 -2.406 1.00 0.00 N ATOM 0 H GLN A 71 -18.855 -13.526 -4.123 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.574 -12.501 -2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.463 -15.275 -2.662 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.650 -14.968 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.154 -13.901 -3.159 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.986 -14.344 -4.388 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.480 -16.051 -1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -22.901 -17.502 -2.442 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.144 -12.508 0.042 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.234 -12.412 1.221 1.00 0.00 C ATOM 1164 C GLY A 72 -17.163 -11.353 0.957 1.00 0.00 C ATOM 1165 O GLY A 72 -16.013 -11.519 1.316 1.00 0.00 O ATOM 0 H GLY A 72 -20.056 -12.069 0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.804 -12.153 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.766 -13.378 1.411 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.535 -10.265 0.330 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.545 -9.188 0.037 1.00 0.00 C ATOM 1171 C ALA A 73 -17.281 -7.864 -0.181 1.00 0.00 C ATOM 1172 O ALA A 73 -18.307 -7.816 -0.834 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.758 -9.548 -1.225 1.00 0.00 C ATOM 0 H ALA A 73 -18.485 -10.077 0.008 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.858 -9.088 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.035 -8.761 -1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.234 -10.491 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.445 -9.649 -2.066 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.763 -6.792 0.361 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.425 -5.465 0.190 1.00 0.00 C ATOM 1181 C VAL A 74 -17.171 -4.948 -1.227 1.00 0.00 C ATOM 1182 O VAL A 74 -16.131 -4.388 -1.515 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.851 -4.474 1.206 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.634 -3.162 1.137 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -16.968 -5.063 2.614 1.00 0.00 C ATOM 0 H VAL A 74 -15.907 -6.779 0.916 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.498 -5.570 0.351 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.803 -4.284 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.226 -2.456 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.553 -2.742 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.682 -3.351 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.560 -4.358 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.017 -5.252 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.411 -5.999 2.664 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.118 -5.132 -2.112 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.943 -4.655 -3.515 1.00 0.00 C ATOM 1197 C VAL A 75 -18.201 -3.149 -3.577 1.00 0.00 C ATOM 1198 O VAL A 75 -19.334 -2.707 -3.626 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.933 -5.380 -4.428 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.652 -5.007 -5.886 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.776 -6.892 -4.252 1.00 0.00 C ATOM 0 H VAL A 75 -19.007 -5.594 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.925 -4.863 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.949 -5.086 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.358 -5.524 -6.536 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.762 -3.930 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.635 -5.301 -6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.481 -7.409 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.759 -7.185 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.975 -7.160 -3.215 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.157 -2.359 -3.575 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.331 -0.878 -3.633 1.00 0.00 C ATOM 1213 C VAL A 76 -17.346 -0.423 -5.093 1.00 0.00 C ATOM 1214 O VAL A 76 -16.963 -1.158 -5.985 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.172 -0.199 -2.898 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.247 -0.534 -1.408 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.843 -0.702 -3.467 1.00 0.00 C ATOM 0 H VAL A 76 -16.189 -2.678 -3.536 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.273 -0.604 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.240 0.881 -3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.422 -0.051 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.193 -0.177 -1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.179 -1.614 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.017 -0.219 -2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.775 -1.782 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.789 -0.464 -4.529 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.787 0.784 -5.342 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.833 1.297 -6.744 1.00 0.00 C ATOM 1229 C HIS A 77 -17.435 2.775 -6.759 1.00 0.00 C ATOM 1230 O HIS A 77 -17.853 3.529 -7.617 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.251 1.146 -7.298 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.626 -0.311 -7.324 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.615 -1.055 -8.494 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -20.025 -1.173 -6.335 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.997 -2.306 -8.181 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.259 -2.434 -6.878 1.00 0.00 N ATOM 0 H HIS A 77 -18.118 1.438 -4.632 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.140 0.726 -7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.956 1.703 -6.680 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.307 1.565 -8.303 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.363 -0.716 -9.422 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.140 -0.913 -5.293 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -20.082 -3.110 -8.897 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.629 3.190 -5.814 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.197 4.618 -5.764 1.00 0.00 C ATOM 1246 C ASP A 78 -15.167 4.800 -4.647 1.00 0.00 C ATOM 1247 O ASP A 78 -15.152 4.062 -3.680 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.411 5.509 -5.490 1.00 0.00 C ATOM 1249 CG ASP A 78 -18.128 5.023 -4.229 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -18.594 3.895 -4.234 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -18.200 5.786 -3.281 1.00 0.00 O ATOM 0 H ASP A 78 -16.251 2.599 -5.074 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.751 4.897 -6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.094 6.544 -5.365 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.092 5.485 -6.340 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.308 5.779 -4.777 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.274 6.020 -3.728 1.00 0.00 C ATOM 1258 C VAL A 79 -13.951 6.523 -2.451 1.00 0.00 C ATOM 1259 O VAL A 79 -13.485 6.276 -1.355 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.276 7.069 -4.225 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.133 7.207 -3.217 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.712 6.633 -5.579 1.00 0.00 C ATOM 0 H VAL A 79 -14.279 6.423 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.747 5.090 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.782 8.029 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.423 7.954 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.534 7.517 -2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.626 6.248 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.001 7.379 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.207 5.673 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.526 6.536 -6.298 1.00 0.00 H new ATOM 1272 N ALA A 80 -15.045 7.227 -2.589 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.761 7.753 -1.389 1.00 0.00 C ATOM 1274 C ALA A 80 -16.319 6.583 -0.576 1.00 0.00 C ATOM 1275 O ALA A 80 -16.465 6.669 0.629 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.910 8.658 -1.836 1.00 0.00 C ATOM 0 H ALA A 80 -15.474 7.461 -3.484 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.067 8.326 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.433 9.042 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.513 9.491 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.605 8.087 -2.452 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.631 5.492 -1.228 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.181 4.311 -0.503 1.00 0.00 C ATOM 1284 C ALA A 81 -16.048 3.586 0.227 1.00 0.00 C ATOM 1285 O ALA A 81 -16.231 3.064 1.310 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.833 3.356 -1.504 1.00 0.00 C ATOM 0 H ALA A 81 -16.527 5.370 -2.235 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.925 4.644 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.235 2.492 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.641 3.871 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.089 3.023 -2.227 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.878 3.554 -0.360 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.725 2.867 0.292 1.00 0.00 C ATOM 1294 C VAL A 82 -13.306 3.646 1.540 1.00 0.00 C ATOM 1295 O VAL A 82 -13.093 3.078 2.594 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.551 2.800 -0.687 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.424 1.964 -0.078 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.013 2.154 -1.995 1.00 0.00 C ATOM 0 H VAL A 82 -14.673 3.976 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.018 1.856 0.577 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.189 3.808 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.588 1.917 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.093 2.423 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.786 0.956 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.177 2.106 -2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.376 1.146 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.816 2.749 -2.431 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.188 4.945 1.425 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.783 5.772 2.600 1.00 0.00 C ATOM 1310 C PHE A 83 -13.936 5.832 3.604 1.00 0.00 C ATOM 1311 O PHE A 83 -13.725 5.969 4.794 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.439 7.188 2.132 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.058 7.196 1.522 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -9.950 6.820 2.292 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -10.885 7.578 0.186 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.670 6.828 1.727 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.604 7.585 -0.380 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.497 7.210 0.390 1.00 0.00 C ATOM 0 H PHE A 83 -13.355 5.468 0.566 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.911 5.324 3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.173 7.529 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.481 7.880 2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.084 6.524 3.322 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.739 7.867 -0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.815 6.540 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.470 7.880 -1.410 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.509 7.215 -0.046 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.151 5.730 3.129 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.326 5.780 4.049 1.00 0.00 C ATOM 1330 C ALA A 84 -16.309 4.556 4.965 1.00 0.00 C ATOM 1331 O ALA A 84 -16.662 4.635 6.127 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.616 5.784 3.226 1.00 0.00 C ATOM 0 H ALA A 84 -15.380 5.614 2.142 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.277 6.686 4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.475 5.820 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.628 6.656 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.665 4.878 2.622 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.901 3.423 4.449 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.858 2.186 5.282 1.00 0.00 C ATOM 1340 C TYR A 85 -14.702 2.284 6.280 1.00 0.00 C ATOM 1341 O TYR A 85 -14.786 1.788 7.389 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.650 0.970 4.378 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.879 -0.294 5.172 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -14.815 -0.892 5.858 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -17.155 -0.867 5.223 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -15.028 -2.064 6.595 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -17.368 -2.038 5.960 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.304 -2.637 6.646 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.513 -3.792 7.372 1.00 0.00 O ATOM 0 H TYR A 85 -15.595 3.303 3.483 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.798 2.079 5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.337 1.010 3.533 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.640 0.977 3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.830 -0.450 5.819 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.976 -0.406 4.694 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.207 -2.526 7.124 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.353 -2.479 6.000 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.454 -4.056 7.303 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.626 2.919 5.892 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.457 3.054 6.811 1.00 0.00 C ATOM 1361 C ALA A 86 -12.814 4.006 7.954 1.00 0.00 C ATOM 1362 O ALA A 86 -12.323 3.874 9.058 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.261 3.611 6.036 1.00 0.00 C ATOM 0 H ALA A 86 -13.507 3.351 4.976 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.201 2.077 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.407 3.710 6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.007 2.932 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.516 4.589 5.627 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.666 4.966 7.693 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.061 5.934 8.757 1.00 0.00 C ATOM 1371 C LYS A 87 -14.859 5.204 9.840 1.00 0.00 C ATOM 1372 O LYS A 87 -14.686 5.448 11.020 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.925 7.039 8.146 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.891 8.273 9.050 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.688 9.405 8.399 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.633 10.646 9.291 1.00 0.00 C ATOM 1377 NZ LYS A 87 -16.308 10.357 10.588 1.00 0.00 N ATOM 0 H LYS A 87 -14.105 5.120 6.785 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.166 6.374 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.559 7.294 7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.951 6.690 8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.311 8.033 10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.861 8.588 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.279 9.633 7.415 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.723 9.097 8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.597 10.936 9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.120 11.485 8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.559 11.251 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.171 9.803 10.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.666 9.814 11.200 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.731 4.311 9.445 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.547 3.559 10.444 1.00 0.00 C ATOM 1393 C GLN A 88 -15.636 2.637 11.256 1.00 0.00 C ATOM 1394 O GLN A 88 -15.898 2.352 12.410 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.601 2.724 9.716 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.720 3.639 9.211 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.562 4.117 10.395 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.440 3.413 10.854 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.331 5.292 10.912 1.00 0.00 N ATOM 0 H GLN A 88 -15.913 4.070 8.471 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.041 4.263 11.114 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.146 2.193 8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.010 1.969 10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.295 4.494 8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.347 3.104 8.497 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.594 5.883 10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.887 5.620 11.702 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.569 2.168 10.660 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.635 1.261 11.389 1.00 0.00 C ATOM 1410 C HIS A 89 -12.240 1.901 11.448 1.00 0.00 C ATOM 1411 O HIS A 89 -11.432 1.686 10.567 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.549 -0.080 10.656 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.812 -0.860 10.890 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.805 -2.121 11.466 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.130 -0.574 10.632 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.082 -2.543 11.534 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.930 -1.636 11.040 1.00 0.00 N ATOM 0 H HIS A 89 -14.305 2.376 9.697 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.004 1.099 12.402 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.403 0.085 9.589 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.688 -0.646 11.011 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.982 -2.635 11.781 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.491 0.338 10.180 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.384 -3.498 11.938 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.991 2.673 12.486 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.697 3.393 12.739 1.00 0.00 C ATOM 1427 C PRO A 90 -9.671 2.428 13.339 1.00 0.00 C ATOM 1428 O PRO A 90 -8.477 2.648 13.256 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.010 4.517 13.725 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.395 4.258 14.285 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.931 2.993 13.622 1.00 0.00 C ATOM 0 HA PRO A 90 -10.276 3.790 11.815 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.271 4.542 14.526 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.973 5.486 13.227 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.354 4.135 15.367 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.053 5.104 14.085 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.973 2.169 14.335 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.945 3.148 13.254 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.130 1.361 13.943 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.191 0.375 14.552 1.00 0.00 C ATOM 1441 C ASP A 91 -8.389 -0.316 13.448 1.00 0.00 C ATOM 1442 O ASP A 91 -7.283 -0.775 13.667 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.987 -0.670 15.337 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.052 -1.290 14.430 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -12.027 -0.615 14.149 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.872 -2.429 14.031 1.00 0.00 O ATOM 0 H ASP A 91 -11.119 1.131 14.040 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.508 0.892 15.226 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.318 -1.445 15.712 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.458 -0.207 16.204 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.941 -0.394 12.263 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.218 -1.054 11.137 1.00 0.00 C ATOM 1453 C GLN A 92 -7.501 0.006 10.299 1.00 0.00 C ATOM 1454 O GLN A 92 -7.568 1.187 10.588 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.221 -1.805 10.258 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.617 -3.117 10.940 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.944 -3.612 10.365 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.980 -3.025 10.606 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.958 -4.676 9.609 1.00 0.00 N ATOM 0 H GLN A 92 -9.863 -0.028 12.028 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.487 -1.756 11.537 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.105 -1.190 10.089 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.783 -2.009 9.281 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.841 -3.867 10.788 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.708 -2.967 12.016 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.088 -5.169 9.406 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.839 -5.014 9.221 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.817 -0.407 9.263 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.091 0.570 8.399 1.00 0.00 C ATOM 1470 C GLU A 93 -6.294 0.198 6.928 1.00 0.00 C ATOM 1471 O GLU A 93 -6.543 -0.945 6.597 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.597 0.533 8.731 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.332 1.371 9.984 1.00 0.00 C ATOM 1474 CD GLU A 93 -4.642 0.538 11.230 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -4.210 -0.601 11.279 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.305 1.056 12.114 1.00 0.00 O ATOM 0 H GLU A 93 -6.730 -1.382 8.978 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.479 1.573 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.275 -0.496 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.018 0.920 7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.293 1.699 10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.949 2.269 9.971 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.189 1.160 6.046 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.376 0.874 4.593 1.00 0.00 C ATOM 1485 C LEU A 94 -5.045 0.424 3.987 1.00 0.00 C ATOM 1486 O LEU A 94 -3.995 0.937 4.326 1.00 0.00 O ATOM 1487 CB LEU A 94 -6.857 2.141 3.881 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.519 1.761 2.556 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.942 1.265 2.820 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.570 2.989 1.644 1.00 0.00 C ATOM 0 H LEU A 94 -5.981 2.133 6.271 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.117 0.084 4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.564 2.679 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.016 2.811 3.701 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.942 0.971 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.414 0.994 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.908 0.392 3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.519 2.055 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.042 2.721 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.148 3.777 2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.557 3.345 1.456 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.083 -0.534 3.095 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.825 -1.026 2.462 1.00 0.00 C ATOM 1504 C VAL A 95 -4.111 -1.450 1.021 1.00 0.00 C ATOM 1505 O VAL A 95 -4.900 -2.344 0.774 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.291 -2.223 3.250 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.925 -2.632 2.697 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.148 -1.840 4.725 1.00 0.00 C ATOM 0 H VAL A 95 -5.935 -0.997 2.778 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.081 -0.229 2.465 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.986 -3.057 3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.545 -3.485 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.025 -2.905 1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.230 -1.798 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.767 -2.693 5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.454 -1.005 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.121 -1.549 5.121 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.474 -0.816 0.069 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.703 -1.176 -1.361 1.00 0.00 C ATOM 1520 C ILE A 96 -2.684 -2.233 -1.790 1.00 0.00 C ATOM 1521 O ILE A 96 -1.489 -2.050 -1.642 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.542 0.072 -2.234 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.438 1.203 -1.698 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.930 -0.258 -3.678 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.910 0.775 -1.721 1.00 0.00 C ATOM 0 H ILE A 96 -2.804 -0.063 0.222 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.711 -1.574 -1.478 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.502 0.399 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.143 1.458 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.304 2.100 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.815 0.631 -4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.284 -1.050 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.968 -0.590 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.531 1.586 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.206 0.543 -2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.042 -0.108 -1.096 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.148 -3.337 -2.317 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.214 -4.414 -2.757 1.00 0.00 C ATOM 1539 C ALA A 97 -2.038 -4.349 -4.277 1.00 0.00 C ATOM 1540 O ALA A 97 -0.973 -4.619 -4.798 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.789 -5.778 -2.366 1.00 0.00 C ATOM 0 H ALA A 97 -4.137 -3.539 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.246 -4.276 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.107 -6.566 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.913 -5.824 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.757 -5.917 -2.848 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.078 -3.994 -4.988 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.982 -3.908 -6.475 1.00 0.00 C ATOM 1549 C GLY A 98 -4.396 -3.871 -7.081 1.00 0.00 C ATOM 1550 O GLY A 98 -5.374 -3.883 -6.359 1.00 0.00 O ATOM 0 H GLY A 98 -3.992 -3.759 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.428 -3.014 -6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.431 -4.764 -6.864 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.536 -3.826 -8.395 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.353 -3.811 -9.316 1.00 0.00 C ATOM 1556 C GLY A 99 -2.854 -2.375 -9.484 1.00 0.00 C ATOM 1557 O GLY A 99 -3.018 -1.546 -8.607 1.00 0.00 O ATOM 0 H GLY A 99 -5.438 -3.799 -8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -2.558 -4.439 -8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.628 -4.227 -10.285 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.246 -2.077 -10.604 1.00 0.00 N ATOM 1562 CA ALA A 100 -1.731 -0.696 -10.839 1.00 0.00 C ATOM 1563 C ALA A 100 -2.909 0.270 -10.982 1.00 0.00 C ATOM 1564 O ALA A 100 -2.789 1.451 -10.713 1.00 0.00 O ATOM 1565 CB ALA A 100 -0.896 -0.675 -12.121 1.00 0.00 C ATOM 0 H ALA A 100 -2.084 -2.734 -11.368 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.111 -0.391 -9.996 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.519 0.333 -12.293 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.057 -1.363 -12.020 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.516 -0.980 -12.964 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.045 -0.226 -11.404 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.237 0.656 -11.569 1.00 0.00 C ATOM 1573 C GLN A 101 -5.739 1.099 -10.192 1.00 0.00 C ATOM 1574 O GLN A 101 -6.239 2.196 -10.028 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.344 -0.113 -12.292 1.00 0.00 C ATOM 1576 CG GLN A 101 -7.329 0.877 -12.917 1.00 0.00 C ATOM 1577 CD GLN A 101 -8.429 0.108 -13.653 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -8.620 0.286 -14.839 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -9.163 -0.745 -12.994 1.00 0.00 N ATOM 0 H GLN A 101 -4.197 -1.206 -11.641 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.962 1.533 -12.155 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -5.914 -0.751 -13.064 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -6.864 -0.767 -11.592 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.767 1.508 -12.143 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.807 1.538 -13.609 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.002 -0.894 -11.998 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -9.898 -1.263 -13.475 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.609 0.250 -9.204 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.075 0.611 -7.834 1.00 0.00 C ATOM 1590 C ILE A 102 -5.085 1.591 -7.198 1.00 0.00 C ATOM 1591 O ILE A 102 -5.471 2.516 -6.509 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.165 -0.654 -6.975 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.030 -1.708 -7.687 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.780 -0.310 -5.615 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.449 -1.169 -7.916 1.00 0.00 C ATOM 0 H ILE A 102 -5.199 -0.680 -9.289 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.058 1.078 -7.897 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.164 -1.058 -6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.577 -1.975 -8.642 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.072 -2.618 -7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.843 -1.212 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.156 0.427 -5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.779 0.100 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.049 -1.926 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -8.905 -0.925 -6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.402 -0.272 -8.534 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.811 1.392 -7.427 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.788 2.306 -6.841 1.00 0.00 C ATOM 1609 C PHE A 103 -2.983 3.717 -7.402 1.00 0.00 C ATOM 1610 O PHE A 103 -3.069 4.680 -6.666 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.387 1.805 -7.199 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.060 0.579 -6.379 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.152 0.624 -4.982 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.661 -0.603 -7.014 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.847 -0.512 -4.222 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.355 -1.738 -6.255 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.448 -1.693 -4.859 1.00 0.00 C ATOM 0 H PHE A 103 -3.436 0.633 -7.996 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.900 2.326 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.336 1.568 -8.262 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.651 2.587 -7.011 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.458 1.536 -4.491 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.589 -0.639 -8.091 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.920 -0.477 -3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.047 -2.649 -6.746 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.212 -2.569 -4.273 1.00 0.00 H new ATOM 1627 N THR A 104 -3.052 3.840 -8.704 1.00 0.00 N ATOM 1628 CA THR A 104 -3.241 5.183 -9.326 1.00 0.00 C ATOM 1629 C THR A 104 -4.588 5.764 -8.889 1.00 0.00 C ATOM 1630 O THR A 104 -4.784 6.965 -8.892 1.00 0.00 O ATOM 1631 CB THR A 104 -3.216 5.046 -10.851 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.169 4.163 -11.228 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.980 6.419 -11.484 1.00 0.00 C ATOM 0 H THR A 104 -2.985 3.065 -9.363 1.00 0.00 H new ATOM 0 HA THR A 104 -2.438 5.847 -9.006 1.00 0.00 H new ATOM 0 HB THR A 104 -4.170 4.648 -11.196 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.488 3.238 -11.179 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.962 6.321 -12.569 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.783 7.096 -11.194 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.026 6.819 -11.140 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.514 4.918 -8.513 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.851 5.411 -8.073 1.00 0.00 C ATOM 1643 C ALA A 105 -6.738 6.013 -6.670 1.00 0.00 C ATOM 1644 O ALA A 105 -7.467 6.920 -6.315 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.841 4.245 -8.049 1.00 0.00 C ATOM 0 H ALA A 105 -5.399 3.905 -8.492 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.203 6.174 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.819 4.604 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.922 3.816 -9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.488 3.482 -7.355 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.826 5.512 -5.875 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.656 6.049 -4.492 1.00 0.00 C ATOM 1653 C PHE A 106 -4.314 6.780 -4.380 1.00 0.00 C ATOM 1654 O PHE A 106 -3.821 7.022 -3.295 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.687 4.891 -3.491 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.114 4.440 -3.285 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.912 5.062 -2.318 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.638 3.400 -4.062 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.234 4.643 -2.127 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.960 2.981 -3.872 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.759 3.603 -2.904 1.00 0.00 C ATOM 0 H PHE A 106 -5.192 4.753 -6.125 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.465 6.746 -4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.082 4.062 -3.859 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.253 5.205 -2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.508 5.865 -1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.022 2.921 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.849 5.122 -1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.364 2.179 -4.471 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.779 3.281 -2.757 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.722 7.131 -5.495 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.412 7.845 -5.460 1.00 0.00 C ATOM 1673 C LYS A 107 -2.612 9.256 -4.902 1.00 0.00 C ATOM 1674 O LYS A 107 -1.707 9.841 -4.334 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.837 7.931 -6.878 1.00 0.00 C ATOM 1676 CG LYS A 107 -2.855 8.596 -7.811 1.00 0.00 C ATOM 1677 CD LYS A 107 -2.521 10.082 -7.960 1.00 0.00 C ATOM 1678 CE LYS A 107 -1.499 10.267 -9.083 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.129 10.007 -8.556 1.00 0.00 N ATOM 0 H LYS A 107 -4.092 6.953 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.719 7.298 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.909 8.503 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.593 6.933 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.841 8.110 -8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.862 8.478 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.426 10.648 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.122 10.471 -7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.719 9.586 -9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.561 11.279 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.546 10.654 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.118 10.161 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.141 9.024 -8.761 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.789 9.806 -5.062 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.055 11.181 -4.544 1.00 0.00 C ATOM 1695 C ASP A 108 -4.333 11.121 -3.038 1.00 0.00 C ATOM 1696 O ASP A 108 -4.896 12.037 -2.468 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.272 11.769 -5.264 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.304 13.285 -5.058 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.412 13.950 -5.559 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.220 13.755 -4.404 1.00 0.00 O ATOM 0 H ASP A 108 -4.578 9.361 -5.530 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.183 11.810 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.226 11.537 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.188 11.320 -4.879 1.00 0.00 H new ATOM 1705 N ASP A 109 -3.943 10.050 -2.393 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.180 9.923 -0.925 1.00 0.00 C ATOM 1707 C ASP A 109 -3.233 8.872 -0.345 1.00 0.00 C ATOM 1708 O ASP A 109 -3.590 8.130 0.550 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.628 9.497 -0.677 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.526 10.736 -0.644 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.114 11.728 -0.065 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.612 10.671 -1.197 1.00 0.00 O ATOM 0 H ASP A 109 -3.469 9.256 -2.823 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.996 10.883 -0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.958 8.817 -1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.703 8.955 0.266 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.027 8.804 -0.850 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.047 7.803 -0.336 1.00 0.00 C ATOM 1719 C VAL A 110 -0.225 8.431 0.796 1.00 0.00 C ATOM 1720 O VAL A 110 -0.005 9.627 0.826 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.125 7.361 -1.484 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.629 8.571 -2.044 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.882 6.323 -0.974 1.00 0.00 C ATOM 0 H VAL A 110 -1.679 9.402 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.574 6.931 0.052 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.732 6.918 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.280 8.250 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.086 9.303 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.230 9.022 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.532 6.014 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.484 6.761 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.347 5.455 -0.589 1.00 0.00 H new ATOM 1733 N ASP A 111 0.229 7.628 1.725 1.00 0.00 N ATOM 1734 CA ASP A 111 1.039 8.165 2.858 1.00 0.00 C ATOM 1735 C ASP A 111 2.287 7.301 3.045 1.00 0.00 C ATOM 1736 O ASP A 111 3.400 7.790 3.014 1.00 0.00 O ATOM 1737 CB ASP A 111 0.204 8.138 4.141 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.018 9.043 3.973 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -0.839 10.175 3.555 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.111 8.589 4.267 1.00 0.00 O ATOM 0 H ASP A 111 0.072 6.620 1.747 1.00 0.00 H new ATOM 0 HA ASP A 111 1.335 9.191 2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.113 7.118 4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.805 8.474 4.986 1.00 0.00 H new ATOM 1745 N THR A 112 2.107 6.019 3.236 1.00 0.00 N ATOM 1746 CA THR A 112 3.277 5.112 3.424 1.00 0.00 C ATOM 1747 C THR A 112 3.545 4.353 2.123 1.00 0.00 C ATOM 1748 O THR A 112 2.667 3.711 1.578 1.00 0.00 O ATOM 1749 CB THR A 112 2.974 4.113 4.544 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.249 4.768 5.576 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.284 3.562 5.108 1.00 0.00 C ATOM 0 H THR A 112 1.196 5.561 3.270 1.00 0.00 H new ATOM 0 HA THR A 112 4.155 5.701 3.690 1.00 0.00 H new ATOM 0 HB THR A 112 2.379 3.290 4.147 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.052 4.130 6.293 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.066 2.851 5.905 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.839 3.060 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.882 4.382 5.506 1.00 0.00 H new ATOM 1759 N LEU A 113 4.752 4.426 1.622 1.00 0.00 N ATOM 1760 CA LEU A 113 5.087 3.713 0.355 1.00 0.00 C ATOM 1761 C LEU A 113 6.000 2.524 0.661 1.00 0.00 C ATOM 1762 O LEU A 113 7.202 2.670 0.778 1.00 0.00 O ATOM 1763 CB LEU A 113 5.805 4.673 -0.596 1.00 0.00 C ATOM 1764 CG LEU A 113 4.796 5.659 -1.187 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.535 6.887 -1.719 1.00 0.00 C ATOM 1766 CD2 LEU A 113 4.038 4.984 -2.333 1.00 0.00 C ATOM 0 H LEU A 113 5.521 4.951 2.038 1.00 0.00 H new ATOM 0 HA LEU A 113 4.169 3.355 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.587 5.213 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.293 4.113 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 113 4.091 5.966 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.816 7.590 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.077 7.367 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.239 6.581 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.318 5.685 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.744 4.678 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.512 4.108 -1.955 1.00 0.00 H new ATOM 1778 N LEU A 114 5.436 1.350 0.788 1.00 0.00 N ATOM 1779 CA LEU A 114 6.263 0.144 1.083 1.00 0.00 C ATOM 1780 C LEU A 114 6.602 -0.570 -0.228 1.00 0.00 C ATOM 1781 O LEU A 114 5.763 -1.216 -0.826 1.00 0.00 O ATOM 1782 CB LEU A 114 5.479 -0.802 1.994 1.00 0.00 C ATOM 1783 CG LEU A 114 5.343 -0.175 3.383 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.197 -0.850 4.138 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.646 -0.368 4.159 1.00 0.00 C ATOM 0 H LEU A 114 4.435 1.176 0.700 1.00 0.00 H new ATOM 0 HA LEU A 114 7.184 0.445 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.493 -0.996 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.990 -1.762 2.065 1.00 0.00 H new ATOM 0 HG LEU A 114 5.134 0.890 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.100 -0.403 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.267 -0.714 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.406 -1.915 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.550 0.079 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.855 -1.433 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.464 0.113 3.622 1.00 0.00 H new ATOM 1797 N VAL A 115 7.826 -0.453 -0.676 1.00 0.00 N ATOM 1798 CA VAL A 115 8.230 -1.118 -1.950 1.00 0.00 C ATOM 1799 C VAL A 115 9.222 -2.247 -1.646 1.00 0.00 C ATOM 1800 O VAL A 115 10.061 -2.131 -0.773 1.00 0.00 O ATOM 1801 CB VAL A 115 8.873 -0.077 -2.880 1.00 0.00 C ATOM 1802 CG1 VAL A 115 10.118 0.521 -2.217 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.268 -0.739 -4.205 1.00 0.00 C ATOM 0 H VAL A 115 8.565 0.076 -0.212 1.00 0.00 H new ATOM 0 HA VAL A 115 7.355 -1.543 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 115 8.152 0.718 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.567 1.258 -2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.836 1.003 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.838 -0.271 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.723 0.003 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.982 -1.540 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.380 -1.151 -4.685 1.00 0.00 H new ATOM 1813 N THR A 116 9.131 -3.334 -2.370 1.00 0.00 N ATOM 1814 CA THR A 116 10.064 -4.475 -2.139 1.00 0.00 C ATOM 1815 C THR A 116 10.897 -4.709 -3.401 1.00 0.00 C ATOM 1816 O THR A 116 10.445 -5.324 -4.347 1.00 0.00 O ATOM 1817 CB THR A 116 9.260 -5.736 -1.816 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.346 -5.456 -0.765 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.211 -6.854 -1.383 1.00 0.00 C ATOM 0 H THR A 116 8.448 -3.479 -3.113 1.00 0.00 H new ATOM 0 HA THR A 116 10.724 -4.244 -1.303 1.00 0.00 H new ATOM 0 HB THR A 116 8.710 -6.053 -2.702 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.731 -5.744 0.089 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.637 -7.752 -1.153 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.912 -7.068 -2.190 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.763 -6.540 -0.497 1.00 0.00 H new ATOM 1827 N ARG A 117 12.111 -4.218 -3.419 1.00 0.00 N ATOM 1828 CA ARG A 117 12.982 -4.404 -4.617 1.00 0.00 C ATOM 1829 C ARG A 117 13.695 -5.754 -4.525 1.00 0.00 C ATOM 1830 O ARG A 117 14.111 -6.174 -3.462 1.00 0.00 O ATOM 1831 CB ARG A 117 14.020 -3.281 -4.670 1.00 0.00 C ATOM 1832 CG ARG A 117 13.380 -2.020 -5.256 1.00 0.00 C ATOM 1833 CD ARG A 117 14.467 -1.137 -5.873 1.00 0.00 C ATOM 1834 NE ARG A 117 14.023 0.291 -5.849 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.386 1.097 -4.873 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.146 0.670 -3.895 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.983 2.338 -4.880 1.00 0.00 N ATOM 0 H ARG A 117 12.536 -3.695 -2.653 1.00 0.00 H new ATOM 0 HA ARG A 117 12.371 -4.378 -5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.401 -3.077 -3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.871 -3.586 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.643 -2.291 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.850 -1.472 -4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.399 -1.248 -5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.666 -1.450 -6.898 1.00 0.00 H new ATOM 0 HE ARG A 117 13.430 0.646 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.465 -0.299 -3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.419 1.306 -3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.391 2.678 -5.638 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.260 2.968 -4.127 1.00 0.00 H new ATOM 1851 N LEU A 118 13.841 -6.432 -5.635 1.00 0.00 N ATOM 1852 CA LEU A 118 14.529 -7.757 -5.627 1.00 0.00 C ATOM 1853 C LEU A 118 15.835 -7.654 -6.418 1.00 0.00 C ATOM 1854 O LEU A 118 15.889 -7.034 -7.463 1.00 0.00 O ATOM 1855 CB LEU A 118 13.620 -8.809 -6.271 1.00 0.00 C ATOM 1856 CG LEU A 118 12.901 -9.606 -5.180 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.853 -8.721 -4.505 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.214 -10.821 -5.807 1.00 0.00 C ATOM 0 H LEU A 118 13.512 -6.123 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 118 14.748 -8.049 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.891 -8.325 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.210 -9.480 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 118 13.626 -9.939 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.342 -9.290 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.341 -7.855 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.127 -8.386 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.701 -11.390 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.490 -10.486 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.961 -11.454 -6.287 1.00 0.00 H new ATOM 1870 N ALA A 119 16.886 -8.259 -5.924 1.00 0.00 N ATOM 1871 CA ALA A 119 18.194 -8.203 -6.641 1.00 0.00 C ATOM 1872 C ALA A 119 18.090 -8.986 -7.952 1.00 0.00 C ATOM 1873 O ALA A 119 18.727 -8.654 -8.933 1.00 0.00 O ATOM 1874 CB ALA A 119 19.284 -8.822 -5.763 1.00 0.00 C ATOM 0 H ALA A 119 16.893 -8.790 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 119 18.447 -7.165 -6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.239 -8.781 -6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.358 -8.266 -4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.032 -9.860 -5.548 1.00 0.00 H new ATOM 1880 N GLY A 120 17.290 -10.021 -7.972 1.00 0.00 N ATOM 1881 CA GLY A 120 17.136 -10.833 -9.215 1.00 0.00 C ATOM 1882 C GLY A 120 16.268 -10.071 -10.217 1.00 0.00 C ATOM 1883 O GLY A 120 15.217 -9.560 -9.877 1.00 0.00 O ATOM 0 H GLY A 120 16.735 -10.339 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.114 -11.042 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.680 -11.795 -8.980 1.00 0.00 H new ATOM 1887 N SER A 121 16.700 -9.994 -11.451 1.00 0.00 N ATOM 1888 CA SER A 121 15.905 -9.267 -12.484 1.00 0.00 C ATOM 1889 C SER A 121 14.855 -10.207 -13.077 1.00 0.00 C ATOM 1890 O SER A 121 15.102 -11.383 -13.273 1.00 0.00 O ATOM 1891 CB SER A 121 16.838 -8.781 -13.594 1.00 0.00 C ATOM 1892 OG SER A 121 17.808 -7.900 -13.041 1.00 0.00 O ATOM 0 H SER A 121 17.571 -10.405 -11.787 1.00 0.00 H new ATOM 0 HA SER A 121 15.408 -8.413 -12.025 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.330 -9.630 -14.069 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.266 -8.270 -14.368 1.00 0.00 H new ATOM 0 HG SER A 121 18.649 -8.384 -12.902 1.00 0.00 H new ATOM 1898 N PHE A 122 13.684 -9.697 -13.364 1.00 0.00 N ATOM 1899 CA PHE A 122 12.609 -10.551 -13.946 1.00 0.00 C ATOM 1900 C PHE A 122 11.812 -9.741 -14.970 1.00 0.00 C ATOM 1901 O PHE A 122 11.456 -8.603 -14.731 1.00 0.00 O ATOM 1902 CB PHE A 122 11.674 -11.024 -12.830 1.00 0.00 C ATOM 1903 CG PHE A 122 12.463 -11.815 -11.813 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.750 -13.165 -12.047 1.00 0.00 C ATOM 1905 CD2 PHE A 122 12.908 -11.199 -10.638 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.480 -13.899 -11.104 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.638 -11.932 -9.695 1.00 0.00 C ATOM 1908 CZ PHE A 122 13.924 -13.282 -9.929 1.00 0.00 C ATOM 0 H PHE A 122 13.427 -8.721 -13.219 1.00 0.00 H new ATOM 0 HA PHE A 122 13.057 -11.415 -14.436 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.199 -10.167 -12.351 1.00 0.00 H new ATOM 0 HB3 PHE A 122 10.876 -11.639 -13.246 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.408 -13.640 -12.955 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.688 -10.157 -10.459 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.700 -14.941 -11.283 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.980 -11.456 -8.788 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.488 -13.848 -9.202 1.00 0.00 H new ATOM 1918 N GLU A 123 11.532 -10.322 -16.110 1.00 0.00 N ATOM 1919 CA GLU A 123 10.759 -9.593 -17.157 1.00 0.00 C ATOM 1920 C GLU A 123 9.286 -9.995 -17.078 1.00 0.00 C ATOM 1921 O GLU A 123 8.950 -11.063 -16.604 1.00 0.00 O ATOM 1922 CB GLU A 123 11.311 -9.950 -18.540 1.00 0.00 C ATOM 1923 CG GLU A 123 10.829 -8.921 -19.563 1.00 0.00 C ATOM 1924 CD GLU A 123 11.541 -9.157 -20.897 1.00 0.00 C ATOM 1925 OE1 GLU A 123 11.221 -10.136 -21.551 1.00 0.00 O ATOM 1926 OE2 GLU A 123 12.393 -8.354 -21.242 1.00 0.00 O ATOM 0 H GLU A 123 11.807 -11.272 -16.359 1.00 0.00 H new ATOM 0 HA GLU A 123 10.851 -8.519 -16.994 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.401 -9.970 -18.514 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.981 -10.948 -18.829 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.750 -9.001 -19.695 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.032 -7.912 -19.204 1.00 0.00 H new ATOM 1933 N GLY A 124 8.405 -9.144 -17.540 1.00 0.00 N ATOM 1934 CA GLY A 124 6.949 -9.465 -17.497 1.00 0.00 C ATOM 1935 C GLY A 124 6.203 -8.596 -18.511 1.00 0.00 C ATOM 1936 O GLY A 124 6.671 -8.373 -19.612 1.00 0.00 O ATOM 0 H GLY A 124 8.634 -8.237 -17.947 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.792 -10.520 -17.721 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.557 -9.291 -16.495 1.00 0.00 H new ATOM 1940 N ASP A 125 5.046 -8.106 -18.146 1.00 0.00 N ATOM 1941 CA ASP A 125 4.261 -7.249 -19.083 1.00 0.00 C ATOM 1942 C ASP A 125 3.634 -6.088 -18.307 1.00 0.00 C ATOM 1943 O ASP A 125 3.377 -5.033 -18.855 1.00 0.00 O ATOM 1944 CB ASP A 125 3.154 -8.084 -19.732 1.00 0.00 C ATOM 1945 CG ASP A 125 3.743 -8.909 -20.878 1.00 0.00 C ATOM 1946 OD1 ASP A 125 4.265 -9.977 -20.605 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.662 -8.458 -22.009 1.00 0.00 O ATOM 0 H ASP A 125 4.611 -8.263 -17.237 1.00 0.00 H new ATOM 0 HA ASP A 125 4.921 -6.856 -19.856 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.699 -8.742 -18.992 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.365 -7.432 -20.107 1.00 0.00 H new ATOM 1952 N THR A 126 3.387 -6.279 -17.036 1.00 0.00 N ATOM 1953 CA THR A 126 2.777 -5.194 -16.214 1.00 0.00 C ATOM 1954 C THR A 126 3.876 -4.454 -15.449 1.00 0.00 C ATOM 1955 O THR A 126 4.556 -5.025 -14.618 1.00 0.00 O ATOM 1956 CB THR A 126 1.786 -5.803 -15.220 1.00 0.00 C ATOM 1957 OG1 THR A 126 0.915 -6.692 -15.907 1.00 0.00 O ATOM 1958 CG2 THR A 126 0.968 -4.690 -14.563 1.00 0.00 C ATOM 0 H THR A 126 3.583 -7.144 -16.532 1.00 0.00 H new ATOM 0 HA THR A 126 2.254 -4.495 -16.866 1.00 0.00 H new ATOM 0 HB THR A 126 2.332 -6.350 -14.451 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.280 -7.084 -15.272 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.263 -5.126 -13.855 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.637 -4.009 -14.036 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.421 -4.140 -15.329 1.00 0.00 H new ATOM 1966 N LYS A 127 4.053 -3.187 -15.728 1.00 0.00 N ATOM 1967 CA LYS A 127 5.106 -2.400 -15.021 1.00 0.00 C ATOM 1968 C LYS A 127 4.460 -1.561 -13.918 1.00 0.00 C ATOM 1969 O LYS A 127 3.253 -1.423 -13.859 1.00 0.00 O ATOM 1970 CB LYS A 127 5.807 -1.475 -16.020 1.00 0.00 C ATOM 1971 CG LYS A 127 6.528 -2.314 -17.076 1.00 0.00 C ATOM 1972 CD LYS A 127 7.425 -1.410 -17.923 1.00 0.00 C ATOM 1973 CE LYS A 127 8.103 -2.239 -19.016 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.801 -1.330 -19.968 1.00 0.00 N ATOM 0 H LYS A 127 3.512 -2.664 -16.416 1.00 0.00 H new ATOM 0 HA LYS A 127 5.835 -3.080 -14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.079 -0.819 -16.497 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.520 -0.835 -15.500 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.125 -3.088 -16.595 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.801 -2.821 -17.711 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.834 -0.612 -18.372 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.177 -0.934 -17.294 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.816 -2.934 -18.571 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.362 -2.838 -19.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.262 -1.893 -20.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.110 -0.684 -20.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.519 -0.777 -19.457 1.00 0.00 H new ATOM 1988 N MET A 128 5.257 -1.002 -13.043 1.00 0.00 N ATOM 1989 CA MET A 128 4.699 -0.171 -11.937 1.00 0.00 C ATOM 1990 C MET A 128 4.500 1.264 -12.428 1.00 0.00 C ATOM 1991 O MET A 128 5.220 1.738 -13.289 1.00 0.00 O ATOM 1992 CB MET A 128 5.670 -0.175 -10.754 1.00 0.00 C ATOM 1993 CG MET A 128 4.987 0.441 -9.530 1.00 0.00 C ATOM 1994 SD MET A 128 3.688 -0.672 -8.941 1.00 0.00 S ATOM 1995 CE MET A 128 2.697 0.574 -8.080 1.00 0.00 C ATOM 0 H MET A 128 6.273 -1.087 -13.048 1.00 0.00 H new ATOM 0 HA MET A 128 3.741 -0.584 -11.621 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.986 -1.194 -10.533 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.568 0.390 -11.005 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.718 0.614 -8.740 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.561 1.411 -9.787 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.490 0.236 -7.064 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.246 1.515 -8.045 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.757 0.722 -8.612 1.00 0.00 H new ATOM 2005 N ILE A 129 3.530 1.956 -11.888 1.00 0.00 N ATOM 2006 CA ILE A 129 3.276 3.362 -12.318 1.00 0.00 C ATOM 2007 C ILE A 129 4.375 4.276 -11.754 1.00 0.00 C ATOM 2008 O ILE A 129 5.097 3.881 -10.861 1.00 0.00 O ATOM 2009 CB ILE A 129 1.913 3.818 -11.792 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.853 3.601 -10.279 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.807 3.005 -12.466 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.654 4.357 -9.701 1.00 0.00 C ATOM 0 H ILE A 129 2.901 1.606 -11.165 1.00 0.00 H new ATOM 0 HA ILE A 129 3.282 3.416 -13.407 1.00 0.00 H new ATOM 0 HB ILE A 129 1.774 4.876 -12.015 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.767 2.537 -10.057 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.775 3.950 -9.814 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.163 3.330 -12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.849 3.158 -13.544 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.946 1.947 -12.244 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.612 4.202 -8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.759 5.421 -9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.264 3.987 -10.157 1.00 0.00 H new ATOM 2024 N PRO A 130 4.471 5.476 -12.289 1.00 0.00 N ATOM 2025 CA PRO A 130 5.472 6.524 -11.888 1.00 0.00 C ATOM 2026 C PRO A 130 4.998 7.238 -10.619 1.00 0.00 C ATOM 2027 O PRO A 130 4.139 8.098 -10.665 1.00 0.00 O ATOM 2028 CB PRO A 130 5.558 7.508 -13.053 1.00 0.00 C ATOM 2029 CG PRO A 130 4.396 7.220 -13.982 1.00 0.00 C ATOM 2030 CD PRO A 130 3.619 6.046 -13.395 1.00 0.00 C ATOM 0 HA PRO A 130 6.447 6.085 -11.675 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.513 8.535 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.506 7.396 -13.579 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.754 8.096 -14.076 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.756 6.980 -14.983 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.653 6.374 -13.010 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.419 5.293 -14.158 1.00 0.00 H new ATOM 2038 N LEU A 131 5.556 6.886 -9.488 1.00 0.00 N ATOM 2039 CA LEU A 131 5.146 7.537 -8.210 1.00 0.00 C ATOM 2040 C LEU A 131 5.974 8.806 -7.996 1.00 0.00 C ATOM 2041 O LEU A 131 7.056 8.948 -8.535 1.00 0.00 O ATOM 2042 CB LEU A 131 5.382 6.572 -7.046 1.00 0.00 C ATOM 2043 CG LEU A 131 4.513 5.327 -7.230 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.985 4.229 -6.275 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.055 5.674 -6.926 1.00 0.00 C ATOM 0 H LEU A 131 6.280 6.173 -9.396 1.00 0.00 H new ATOM 0 HA LEU A 131 4.088 7.796 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.434 6.291 -7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.142 7.060 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 131 4.597 4.975 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.366 3.342 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.024 3.981 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.902 4.581 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.435 4.787 -7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.972 6.026 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.718 6.456 -7.606 1.00 0.00 H new ATOM 2057 N ASN A 132 5.473 9.727 -7.212 1.00 0.00 N ATOM 2058 CA ASN A 132 6.224 10.991 -6.955 1.00 0.00 C ATOM 2059 C ASN A 132 7.151 10.798 -5.754 1.00 0.00 C ATOM 2060 O ASN A 132 6.795 11.098 -4.630 1.00 0.00 O ATOM 2061 CB ASN A 132 5.236 12.120 -6.660 1.00 0.00 C ATOM 2062 CG ASN A 132 5.914 13.470 -6.900 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.542 14.199 -7.798 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.902 13.835 -6.130 1.00 0.00 N ATOM 0 H ASN A 132 4.573 9.656 -6.738 1.00 0.00 H new ATOM 0 HA ASN A 132 6.816 11.247 -7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.357 12.024 -7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.890 12.054 -5.629 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.362 14.733 -6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.214 13.223 -5.376 1.00 0.00 H new ATOM 2071 N TRP A 133 8.339 10.298 -5.985 1.00 0.00 N ATOM 2072 CA TRP A 133 9.299 10.080 -4.863 1.00 0.00 C ATOM 2073 C TRP A 133 9.857 11.426 -4.389 1.00 0.00 C ATOM 2074 O TRP A 133 10.400 11.532 -3.305 1.00 0.00 O ATOM 2075 CB TRP A 133 10.448 9.192 -5.342 1.00 0.00 C ATOM 2076 CG TRP A 133 9.913 7.852 -5.730 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.631 7.466 -6.995 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.590 6.719 -4.875 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.155 6.167 -6.970 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.112 5.662 -5.686 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.665 6.506 -3.486 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.721 4.440 -5.140 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.273 5.276 -2.933 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.802 4.245 -3.758 1.00 0.00 C ATOM 0 H TRP A 133 8.685 10.031 -6.906 1.00 0.00 H new ATOM 0 HA TRP A 133 8.782 9.594 -4.036 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.950 9.655 -6.192 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.192 9.084 -4.553 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.757 8.072 -7.880 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.870 5.646 -7.799 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.026 7.293 -2.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.358 3.650 -5.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.335 5.123 -1.866 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.502 3.301 -3.327 1.00 0.00 H new ATOM 2095 N ASP A 134 9.727 12.451 -5.193 1.00 0.00 N ATOM 2096 CA ASP A 134 10.249 13.793 -4.795 1.00 0.00 C ATOM 2097 C ASP A 134 9.333 14.414 -3.731 1.00 0.00 C ATOM 2098 O ASP A 134 9.465 15.576 -3.394 1.00 0.00 O ATOM 2099 CB ASP A 134 10.294 14.706 -6.021 1.00 0.00 C ATOM 2100 CG ASP A 134 11.201 15.904 -5.734 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.322 15.685 -5.304 1.00 0.00 O ATOM 2102 OD2 ASP A 134 10.759 17.022 -5.947 1.00 0.00 O ATOM 0 H ASP A 134 9.281 12.416 -6.110 1.00 0.00 H new ATOM 0 HA ASP A 134 11.252 13.680 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.665 14.154 -6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.289 15.048 -6.269 1.00 0.00 H new ATOM 2107 N ASP A 135 8.409 13.649 -3.205 1.00 0.00 N ATOM 2108 CA ASP A 135 7.485 14.189 -2.165 1.00 0.00 C ATOM 2109 C ASP A 135 7.411 13.208 -0.992 1.00 0.00 C ATOM 2110 O ASP A 135 6.409 13.123 -0.307 1.00 0.00 O ATOM 2111 CB ASP A 135 6.090 14.372 -2.766 1.00 0.00 C ATOM 2112 CG ASP A 135 6.036 15.690 -3.540 1.00 0.00 C ATOM 2113 OD1 ASP A 135 6.569 16.668 -3.042 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.464 15.700 -4.617 1.00 0.00 O ATOM 0 H ASP A 135 8.256 12.671 -3.453 1.00 0.00 H new ATOM 0 HA ASP A 135 7.857 15.151 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.856 13.539 -3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.339 14.371 -1.976 1.00 0.00 H new ATOM 2119 N PHE A 136 8.466 12.469 -0.759 1.00 0.00 N ATOM 2120 CA PHE A 136 8.469 11.490 0.366 1.00 0.00 C ATOM 2121 C PHE A 136 9.865 11.432 0.989 1.00 0.00 C ATOM 2122 O PHE A 136 10.778 12.104 0.548 1.00 0.00 O ATOM 2123 CB PHE A 136 8.088 10.105 -0.162 1.00 0.00 C ATOM 2124 CG PHE A 136 6.629 10.097 -0.546 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.643 10.152 0.448 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.260 10.034 -1.894 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.290 10.145 0.092 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.905 10.026 -2.250 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.921 10.082 -1.257 1.00 0.00 C ATOM 0 H PHE A 136 9.328 12.503 -1.303 1.00 0.00 H new ATOM 0 HA PHE A 136 7.747 11.802 1.121 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.704 9.851 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.279 9.349 0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.927 10.200 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.020 9.992 -2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.530 10.188 0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.620 9.977 -3.291 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.876 10.077 -1.531 1.00 0.00 H new ATOM 2139 N THR A 137 10.033 10.632 2.012 1.00 0.00 N ATOM 2140 CA THR A 137 11.367 10.522 2.671 1.00 0.00 C ATOM 2141 C THR A 137 11.516 9.132 3.292 1.00 0.00 C ATOM 2142 O THR A 137 10.590 8.604 3.880 1.00 0.00 O ATOM 2143 CB THR A 137 11.484 11.585 3.766 1.00 0.00 C ATOM 2144 OG1 THR A 137 11.029 12.833 3.263 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.943 11.711 4.204 1.00 0.00 C ATOM 0 H THR A 137 9.301 10.050 2.419 1.00 0.00 H new ATOM 0 HA THR A 137 12.152 10.675 1.930 1.00 0.00 H new ATOM 0 HB THR A 137 10.875 11.294 4.622 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.102 13.514 3.964 1.00 0.00 H new ATOM 0 HG21 THR A 137 13.025 12.468 4.984 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.291 10.753 4.591 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.555 12.002 3.350 1.00 0.00 H new ATOM 2153 N LYS A 138 12.675 8.537 3.165 1.00 0.00 N ATOM 2154 CA LYS A 138 12.894 7.180 3.745 1.00 0.00 C ATOM 2155 C LYS A 138 13.162 7.303 5.246 1.00 0.00 C ATOM 2156 O LYS A 138 14.101 7.954 5.665 1.00 0.00 O ATOM 2157 CB LYS A 138 14.096 6.523 3.064 1.00 0.00 C ATOM 2158 CG LYS A 138 14.108 5.026 3.381 1.00 0.00 C ATOM 2159 CD LYS A 138 15.432 4.415 2.916 1.00 0.00 C ATOM 2160 CE LYS A 138 15.449 4.338 1.388 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.599 3.500 0.946 1.00 0.00 N ATOM 0 H LYS A 138 13.481 8.935 2.683 1.00 0.00 H new ATOM 0 HA LYS A 138 12.006 6.569 3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.045 6.677 1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.021 6.986 3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.980 4.869 4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.273 4.532 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.268 5.019 3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.555 3.419 3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.514 3.912 1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.530 5.339 0.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.315 2.926 0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.394 4.115 0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.891 2.874 1.723 1.00 0.00 H new ATOM 2175 N VAL A 139 12.342 6.683 6.057 1.00 0.00 N ATOM 2176 CA VAL A 139 12.540 6.759 7.533 1.00 0.00 C ATOM 2177 C VAL A 139 13.265 5.501 8.017 1.00 0.00 C ATOM 2178 O VAL A 139 14.039 5.545 8.956 1.00 0.00 O ATOM 2179 CB VAL A 139 11.179 6.861 8.227 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.519 8.192 7.861 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.285 5.707 7.767 1.00 0.00 C ATOM 0 H VAL A 139 11.542 6.126 5.757 1.00 0.00 H new ATOM 0 HA VAL A 139 13.138 7.638 7.773 1.00 0.00 H new ATOM 0 HB VAL A 139 11.317 6.807 9.307 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.550 8.265 8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.155 9.015 8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.381 8.245 6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.316 5.779 8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.147 5.762 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.754 4.758 8.025 1.00 0.00 H new ATOM 2191 N SER A 140 13.020 4.383 7.381 1.00 0.00 N ATOM 2192 CA SER A 140 13.691 3.117 7.797 1.00 0.00 C ATOM 2193 C SER A 140 13.848 2.200 6.583 1.00 0.00 C ATOM 2194 O SER A 140 13.388 2.509 5.499 1.00 0.00 O ATOM 2195 CB SER A 140 12.843 2.416 8.859 1.00 0.00 C ATOM 2196 OG SER A 140 13.592 1.353 9.432 1.00 0.00 O ATOM 0 H SER A 140 12.382 4.294 6.590 1.00 0.00 H new ATOM 0 HA SER A 140 14.674 3.345 8.209 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.548 3.126 9.632 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.926 2.031 8.413 1.00 0.00 H new ATOM 0 HG SER A 140 13.052 0.903 10.114 1.00 0.00 H new ATOM 2202 N SER A 141 14.493 1.075 6.758 1.00 0.00 N ATOM 2203 CA SER A 141 14.686 0.130 5.618 1.00 0.00 C ATOM 2204 C SER A 141 15.085 -1.245 6.158 1.00 0.00 C ATOM 2205 O SER A 141 16.126 -1.404 6.767 1.00 0.00 O ATOM 2206 CB SER A 141 15.790 0.657 4.701 1.00 0.00 C ATOM 2207 OG SER A 141 15.634 0.090 3.406 1.00 0.00 O ATOM 0 H SER A 141 14.895 0.770 7.644 1.00 0.00 H new ATOM 0 HA SER A 141 13.756 0.044 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.742 1.744 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.769 0.402 5.107 1.00 0.00 H new ATOM 0 HG SER A 141 16.339 0.427 2.814 1.00 0.00 H new ATOM 2213 N ARG A 142 14.262 -2.239 5.937 1.00 0.00 N ATOM 2214 CA ARG A 142 14.584 -3.610 6.433 1.00 0.00 C ATOM 2215 C ARG A 142 15.262 -4.408 5.319 1.00 0.00 C ATOM 2216 O ARG A 142 14.634 -4.799 4.353 1.00 0.00 O ATOM 2217 CB ARG A 142 13.293 -4.316 6.853 1.00 0.00 C ATOM 2218 CG ARG A 142 13.634 -5.533 7.715 1.00 0.00 C ATOM 2219 CD ARG A 142 12.348 -6.125 8.295 1.00 0.00 C ATOM 2220 NE ARG A 142 12.634 -7.477 8.867 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.702 -8.404 8.916 1.00 0.00 C ATOM 2222 NH1 ARG A 142 10.495 -8.169 8.464 1.00 0.00 N ATOM 2223 NH2 ARG A 142 11.983 -9.574 9.422 1.00 0.00 N ATOM 0 H ARG A 142 13.379 -2.159 5.433 1.00 0.00 H new ATOM 0 HA ARG A 142 15.255 -3.539 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.655 -3.630 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.733 -4.627 5.971 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.154 -6.281 7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.309 -5.244 8.520 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.949 -5.468 9.068 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.587 -6.201 7.518 1.00 0.00 H new ATOM 0 HE ARG A 142 13.567 -7.684 9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.268 -7.257 8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.783 -8.898 8.509 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.920 -9.765 9.776 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.265 -10.298 9.463 1.00 0.00 H new ATOM 2237 N THR A 143 16.541 -4.652 5.447 1.00 0.00 N ATOM 2238 CA THR A 143 17.272 -5.426 4.401 1.00 0.00 C ATOM 2239 C THR A 143 17.268 -6.910 4.769 1.00 0.00 C ATOM 2240 O THR A 143 17.343 -7.270 5.930 1.00 0.00 O ATOM 2241 CB THR A 143 18.715 -4.926 4.310 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.725 -3.505 4.332 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.348 -5.421 3.009 1.00 0.00 C ATOM 0 H THR A 143 17.112 -4.347 6.235 1.00 0.00 H new ATOM 0 HA THR A 143 16.780 -5.289 3.438 1.00 0.00 H new ATOM 0 HB THR A 143 19.285 -5.307 5.157 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.649 -3.183 4.276 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.376 -5.064 2.946 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.341 -6.511 2.992 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.779 -5.041 2.160 1.00 0.00 H new ATOM 2251 N VAL A 144 17.184 -7.774 3.788 1.00 0.00 N ATOM 2252 CA VAL A 144 17.175 -9.238 4.071 1.00 0.00 C ATOM 2253 C VAL A 144 17.877 -9.980 2.925 1.00 0.00 C ATOM 2254 O VAL A 144 17.549 -9.801 1.767 1.00 0.00 O ATOM 2255 CB VAL A 144 15.722 -9.719 4.209 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.954 -9.449 2.910 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.698 -11.221 4.513 1.00 0.00 C ATOM 0 H VAL A 144 17.121 -7.525 2.801 1.00 0.00 H new ATOM 0 HA VAL A 144 17.705 -9.442 5.001 1.00 0.00 H new ATOM 0 HB VAL A 144 15.248 -9.176 5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.925 -9.793 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.959 -8.379 2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.431 -9.982 2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.665 -11.556 4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.181 -11.764 3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.230 -11.412 5.445 1.00 0.00 H new ATOM 2267 N GLU A 145 18.837 -10.809 3.246 1.00 0.00 N ATOM 2268 CA GLU A 145 19.565 -11.566 2.186 1.00 0.00 C ATOM 2269 C GLU A 145 19.041 -13.003 2.136 1.00 0.00 C ATOM 2270 O GLU A 145 19.129 -13.738 3.102 1.00 0.00 O ATOM 2271 CB GLU A 145 21.061 -11.580 2.503 1.00 0.00 C ATOM 2272 CG GLU A 145 21.668 -10.218 2.158 1.00 0.00 C ATOM 2273 CD GLU A 145 21.318 -9.210 3.253 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.544 -9.521 4.411 1.00 0.00 O ATOM 2275 OE2 GLU A 145 20.831 -8.144 2.916 1.00 0.00 O ATOM 0 H GLU A 145 19.148 -10.994 4.200 1.00 0.00 H new ATOM 0 HA GLU A 145 19.404 -11.085 1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.218 -11.803 3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.557 -12.366 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.750 -10.305 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.289 -9.872 1.196 1.00 0.00 H new ATOM 2282 N ASP A 146 18.496 -13.405 1.016 1.00 0.00 N ATOM 2283 CA ASP A 146 17.963 -14.793 0.894 1.00 0.00 C ATOM 2284 C ASP A 146 19.117 -15.762 0.630 1.00 0.00 C ATOM 2285 O ASP A 146 20.275 -15.406 0.751 1.00 0.00 O ATOM 2286 CB ASP A 146 16.969 -14.856 -0.269 1.00 0.00 C ATOM 2287 CG ASP A 146 16.031 -16.049 -0.074 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.129 -15.943 0.741 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.230 -17.050 -0.744 1.00 0.00 O ATOM 0 H ASP A 146 18.398 -12.829 0.180 1.00 0.00 H new ATOM 0 HA ASP A 146 17.460 -15.072 1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.393 -13.932 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.504 -14.951 -1.214 1.00 0.00 H new ATOM 2294 N THR A 147 18.809 -16.982 0.272 1.00 0.00 N ATOM 2295 CA THR A 147 19.882 -17.982 -0.001 1.00 0.00 C ATOM 2296 C THR A 147 20.576 -17.639 -1.320 1.00 0.00 C ATOM 2297 O THR A 147 21.787 -17.693 -1.426 1.00 0.00 O ATOM 2298 CB THR A 147 19.265 -19.380 -0.098 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.017 -19.298 -0.771 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.053 -19.944 1.308 1.00 0.00 C ATOM 0 H THR A 147 17.857 -17.329 0.157 1.00 0.00 H new ATOM 0 HA THR A 147 20.611 -17.962 0.809 1.00 0.00 H new ATOM 0 HB THR A 147 19.935 -20.037 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.621 -20.192 -0.836 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.614 -20.939 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.011 -20.006 1.824 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.383 -19.290 1.865 1.00 0.00 H new ATOM 2308 N ASN A 148 19.817 -17.285 -2.326 1.00 0.00 N ATOM 2309 CA ASN A 148 20.424 -16.936 -3.643 1.00 0.00 C ATOM 2310 C ASN A 148 20.459 -15.405 -3.799 1.00 0.00 C ATOM 2311 O ASN A 148 19.500 -14.740 -3.457 1.00 0.00 O ATOM 2312 CB ASN A 148 19.580 -17.544 -4.767 1.00 0.00 C ATOM 2313 CG ASN A 148 20.341 -17.444 -6.091 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.313 -16.420 -6.745 1.00 0.00 O ATOM 2315 ND2 ASN A 148 21.024 -18.472 -6.516 1.00 0.00 N ATOM 0 H ASN A 148 18.800 -17.223 -2.290 1.00 0.00 H new ATOM 0 HA ASN A 148 21.439 -17.330 -3.695 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.355 -18.587 -4.543 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.627 -17.021 -4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.534 -18.416 -7.397 1.00 0.00 H new ATOM 0 HD22 ASN A 148 21.047 -19.331 -5.967 1.00 0.00 H new ATOM 2322 N PRO A 149 21.557 -14.877 -4.311 1.00 0.00 N ATOM 2323 CA PRO A 149 21.782 -13.405 -4.541 1.00 0.00 C ATOM 2324 C PRO A 149 20.545 -12.775 -5.193 1.00 0.00 C ATOM 2325 O PRO A 149 20.064 -11.745 -4.761 1.00 0.00 O ATOM 2326 CB PRO A 149 22.989 -13.278 -5.470 1.00 0.00 C ATOM 2327 CG PRO A 149 23.599 -14.655 -5.624 1.00 0.00 C ATOM 2328 CD PRO A 149 22.794 -15.617 -4.760 1.00 0.00 C ATOM 0 HA PRO A 149 21.960 -12.888 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.685 -12.884 -6.440 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.718 -12.581 -5.057 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.577 -14.968 -6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.644 -14.647 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.526 -16.510 -5.324 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.379 -15.946 -3.902 1.00 0.00 H new ATOM 2336 N ALA A 150 20.033 -13.388 -6.232 1.00 0.00 N ATOM 2337 CA ALA A 150 18.831 -12.833 -6.920 1.00 0.00 C ATOM 2338 C ALA A 150 17.648 -12.813 -5.949 1.00 0.00 C ATOM 2339 O ALA A 150 16.821 -11.920 -5.986 1.00 0.00 O ATOM 2340 CB ALA A 150 18.486 -13.707 -8.128 1.00 0.00 C ATOM 0 H ALA A 150 20.399 -14.252 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 150 19.042 -11.817 -7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.608 -13.302 -8.631 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.328 -13.719 -8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.276 -14.723 -7.794 1.00 0.00 H new ATOM 2346 N LEU A 151 17.563 -13.791 -5.084 1.00 0.00 N ATOM 2347 CA LEU A 151 16.433 -13.837 -4.106 1.00 0.00 C ATOM 2348 C LEU A 151 16.621 -12.750 -3.041 1.00 0.00 C ATOM 2349 O LEU A 151 15.876 -12.681 -2.081 1.00 0.00 O ATOM 2350 CB LEU A 151 16.401 -15.210 -3.432 1.00 0.00 C ATOM 2351 CG LEU A 151 15.755 -16.227 -4.374 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.860 -17.627 -3.765 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.282 -15.869 -4.578 1.00 0.00 C ATOM 0 H LEU A 151 18.228 -14.561 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 151 15.494 -13.664 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.413 -15.526 -3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.840 -15.156 -2.499 1.00 0.00 H new ATOM 0 HG LEU A 151 16.270 -16.210 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.399 -18.351 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.910 -17.883 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.346 -17.645 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.821 -16.594 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.767 -15.886 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.207 -14.872 -5.013 1.00 0.00 H new ATOM 2365 N THR A 152 17.607 -11.903 -3.202 1.00 0.00 N ATOM 2366 CA THR A 152 17.845 -10.821 -2.202 1.00 0.00 C ATOM 2367 C THR A 152 16.880 -9.663 -2.468 1.00 0.00 C ATOM 2368 O THR A 152 16.534 -9.381 -3.600 1.00 0.00 O ATOM 2369 CB THR A 152 19.286 -10.321 -2.323 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.174 -11.431 -2.292 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.601 -9.379 -1.160 1.00 0.00 C ATOM 0 H THR A 152 18.259 -11.916 -3.986 1.00 0.00 H new ATOM 0 HA THR A 152 17.680 -11.211 -1.198 1.00 0.00 H new ATOM 0 HB THR A 152 19.408 -9.784 -3.264 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.676 -11.472 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.628 -9.024 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.919 -8.529 -1.186 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.481 -9.912 -0.217 1.00 0.00 H new ATOM 2379 N HIS A 153 16.444 -8.993 -1.431 1.00 0.00 N ATOM 2380 CA HIS A 153 15.500 -7.851 -1.614 1.00 0.00 C ATOM 2381 C HIS A 153 15.522 -6.964 -0.368 1.00 0.00 C ATOM 2382 O HIS A 153 16.059 -7.334 0.659 1.00 0.00 O ATOM 2383 CB HIS A 153 14.082 -8.389 -1.835 1.00 0.00 C ATOM 2384 CG HIS A 153 13.716 -9.328 -0.719 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.276 -10.590 -0.600 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.847 -9.204 0.338 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.744 -11.170 0.491 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.866 -10.368 1.099 1.00 0.00 N ATOM 0 H HIS A 153 16.702 -9.189 -0.464 1.00 0.00 H new ATOM 0 HA HIS A 153 15.805 -7.265 -2.481 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.372 -7.563 -1.876 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.024 -8.907 -2.792 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.966 -11.004 -1.226 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.241 -8.335 0.546 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.996 -12.163 0.833 1.00 0.00 H new ATOM 2396 N THR A 154 14.941 -5.793 -0.455 1.00 0.00 N ATOM 2397 CA THR A 154 14.922 -4.871 0.718 1.00 0.00 C ATOM 2398 C THR A 154 13.556 -4.186 0.802 1.00 0.00 C ATOM 2399 O THR A 154 12.987 -3.793 -0.200 1.00 0.00 O ATOM 2400 CB THR A 154 16.014 -3.812 0.553 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.253 -4.452 0.276 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.136 -2.995 1.840 1.00 0.00 C ATOM 0 H THR A 154 14.478 -5.437 -1.291 1.00 0.00 H new ATOM 0 HA THR A 154 15.103 -5.439 1.631 1.00 0.00 H new ATOM 0 HB THR A 154 15.755 -3.148 -0.271 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.954 -3.775 0.168 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.914 -2.241 1.720 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.186 -2.505 2.051 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.395 -3.656 2.667 1.00 0.00 H new ATOM 2410 N TYR A 155 13.029 -4.041 1.991 1.00 0.00 N ATOM 2411 CA TYR A 155 11.698 -3.383 2.151 1.00 0.00 C ATOM 2412 C TYR A 155 11.898 -1.912 2.523 1.00 0.00 C ATOM 2413 O TYR A 155 12.144 -1.580 3.668 1.00 0.00 O ATOM 2414 CB TYR A 155 10.912 -4.086 3.259 1.00 0.00 C ATOM 2415 CG TYR A 155 10.667 -5.524 2.867 1.00 0.00 C ATOM 2416 CD1 TYR A 155 11.598 -6.512 3.212 1.00 0.00 C ATOM 2417 CD2 TYR A 155 9.511 -5.868 2.157 1.00 0.00 C ATOM 2418 CE1 TYR A 155 11.371 -7.845 2.848 1.00 0.00 C ATOM 2419 CE2 TYR A 155 9.284 -7.201 1.793 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.214 -8.189 2.138 1.00 0.00 C ATOM 2421 OH TYR A 155 9.991 -9.503 1.779 1.00 0.00 O ATOM 0 H TYR A 155 13.465 -4.351 2.860 1.00 0.00 H new ATOM 0 HA TYR A 155 11.145 -3.449 1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.466 -4.043 4.197 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.963 -3.577 3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.491 -6.246 3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.794 -5.106 1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.088 -8.607 3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.391 -7.467 1.246 1.00 0.00 H new ATOM 0 HH TYR A 155 10.844 -9.984 1.752 1.00 0.00 H new ATOM 2431 N GLU A 156 11.794 -1.029 1.563 1.00 0.00 N ATOM 2432 CA GLU A 156 11.975 0.424 1.849 1.00 0.00 C ATOM 2433 C GLU A 156 10.679 0.994 2.430 1.00 0.00 C ATOM 2434 O GLU A 156 9.606 0.784 1.897 1.00 0.00 O ATOM 2435 CB GLU A 156 12.318 1.161 0.553 1.00 0.00 C ATOM 2436 CG GLU A 156 13.771 0.871 0.170 1.00 0.00 C ATOM 2437 CD GLU A 156 14.053 1.428 -1.226 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.210 1.258 -2.091 1.00 0.00 O ATOM 2439 OE2 GLU A 156 15.107 2.015 -1.407 1.00 0.00 O ATOM 0 H GLU A 156 11.591 -1.254 0.589 1.00 0.00 H new ATOM 0 HA GLU A 156 12.785 0.554 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.649 0.842 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.172 2.233 0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.447 1.323 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.955 -0.203 0.188 1.00 0.00 H new ATOM 2446 N VAL A 157 10.774 1.711 3.521 1.00 0.00 N ATOM 2447 CA VAL A 157 9.552 2.298 4.147 1.00 0.00 C ATOM 2448 C VAL A 157 9.629 3.825 4.081 1.00 0.00 C ATOM 2449 O VAL A 157 10.343 4.451 4.843 1.00 0.00 O ATOM 2450 CB VAL A 157 9.462 1.853 5.607 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.136 2.324 6.206 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.538 0.326 5.681 1.00 0.00 C ATOM 0 H VAL A 157 11.648 1.915 4.006 1.00 0.00 H new ATOM 0 HA VAL A 157 8.668 1.956 3.609 1.00 0.00 H new ATOM 0 HB VAL A 157 10.289 2.288 6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.073 2.006 7.247 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.079 3.411 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.309 1.891 5.644 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.474 0.009 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.711 -0.107 5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.483 -0.012 5.256 1.00 0.00 H new ATOM 2462 N TRP A 158 8.897 4.427 3.178 1.00 0.00 N ATOM 2463 CA TRP A 158 8.919 5.914 3.057 1.00 0.00 C ATOM 2464 C TRP A 158 7.679 6.500 3.734 1.00 0.00 C ATOM 2465 O TRP A 158 6.731 5.796 4.028 1.00 0.00 O ATOM 2466 CB TRP A 158 8.924 6.305 1.577 1.00 0.00 C ATOM 2467 CG TRP A 158 10.208 5.864 0.949 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.602 4.578 0.806 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.268 6.683 0.377 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.837 4.556 0.185 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.290 5.829 -0.100 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.442 8.072 0.229 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.443 6.333 -0.705 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.601 8.582 -0.378 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.599 7.715 -0.844 1.00 0.00 C ATOM 0 H TRP A 158 8.283 3.950 2.518 1.00 0.00 H new ATOM 0 HA TRP A 158 9.815 6.304 3.540 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.079 5.844 1.065 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.808 7.384 1.475 1.00 0.00 H new ATOM 0 HD1 TRP A 158 10.043 3.710 1.125 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.351 3.703 -0.036 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.680 8.749 0.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.208 5.660 -1.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.724 9.649 -0.487 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.488 8.114 -1.310 1.00 0.00 H new ATOM 2486 N GLN A 159 7.681 7.785 3.982 1.00 0.00 N ATOM 2487 CA GLN A 159 6.506 8.427 4.641 1.00 0.00 C ATOM 2488 C GLN A 159 6.352 9.860 4.125 1.00 0.00 C ATOM 2489 O GLN A 159 7.325 10.535 3.846 1.00 0.00 O ATOM 2490 CB GLN A 159 6.721 8.452 6.157 1.00 0.00 C ATOM 2491 CG GLN A 159 6.457 7.059 6.731 1.00 0.00 C ATOM 2492 CD GLN A 159 6.286 7.157 8.248 1.00 0.00 C ATOM 2493 OE1 GLN A 159 7.242 7.043 8.989 1.00 0.00 O ATOM 2494 NE2 GLN A 159 5.098 7.366 8.746 1.00 0.00 N ATOM 0 H GLN A 159 8.448 8.418 3.756 1.00 0.00 H new ATOM 0 HA GLN A 159 5.605 7.858 4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.740 8.764 6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.053 9.180 6.618 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.561 6.632 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.284 6.392 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.294 7.462 8.125 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.973 7.433 9.756 1.00 0.00 H new ATOM 2503 N LYS A 160 5.136 10.325 3.997 1.00 0.00 N ATOM 2504 CA LYS A 160 4.908 11.714 3.500 1.00 0.00 C ATOM 2505 C LYS A 160 5.334 12.717 4.573 1.00 0.00 C ATOM 2506 O LYS A 160 4.644 12.918 5.555 1.00 0.00 O ATOM 2507 CB LYS A 160 3.422 11.905 3.185 1.00 0.00 C ATOM 2508 CG LYS A 160 3.241 13.145 2.306 1.00 0.00 C ATOM 2509 CD LYS A 160 1.787 13.614 2.377 1.00 0.00 C ATOM 2510 CE LYS A 160 1.678 15.031 1.811 1.00 0.00 C ATOM 2511 NZ LYS A 160 0.271 15.507 1.930 1.00 0.00 N ATOM 0 H LYS A 160 4.289 9.801 4.216 1.00 0.00 H new ATOM 0 HA LYS A 160 5.496 11.877 2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.032 11.024 2.675 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.855 12.016 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.907 13.940 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.510 12.915 1.275 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.147 12.936 1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.438 13.596 3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.347 15.702 2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.990 15.042 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.197 16.470 1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.357 14.872 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.010 15.511 2.931 1.00 0.00 H new