USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1280 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 124 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.4) USER MOD Set 1.2: A 162 LYS NZ :NH3+ -117:sc= -0.0328 (180deg=-0.432) USER MOD Set 2.1: A 133 SER OG : rot -92:sc= -1.09 USER MOD Set 2.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 107 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 116 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.19) USER MOD Set 4.1: A 94 MET CE :methyl 143:sc= -3.53 (180deg=-10.5!) USER MOD Set 4.2: A 109 SER OG : rot 180:sc= -0.919 USER MOD Set 5.1: A 72 SER OG : rot -140:sc= 0 USER MOD Set 5.2: A 78 ASN : amide:sc= 0 X(o=0,f=0.36) USER MOD Set 6.1: A 45 SER OG : rot 95:sc= 0.592 USER MOD Set 6.2: A 67 THR OG1 : rot -130:sc= 0.0372 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.17) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc=-0.00998 K(o=-0.01,f=-2.3!) USER MOD Single : A 33 ASN : amide:sc= -0.5 X(o=-0.5,f=-0.04) USER MOD Single : A 35 GLN : amide:sc= -1.45 K(o=-1.4,f=-4!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 145:sc= -0.457 (180deg=-0.544) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -168:sc= 0.245 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -65:sc= -0.385 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -131:sc= -1.08! (180deg=-3.26!) USER MOD Single : A 63 TYR OH : rot -147:sc= -0.105 USER MOD Single : A 64 MET CE :methyl 180:sc= -0.286 (180deg=-0.286) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 16:sc= -0.225! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0486) USER MOD Single : A 87 ASN : amide:sc= -0.054 K(o=-0.054,f=-0.88) USER MOD Single : A 88 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.6!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-5!) USER MOD Single : A 105 TYR OH : rot 90:sc= 0.784 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 47:sc= 0.295 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot -82:sc= 0.608 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0.0668 USER MOD Single : A 119 SER OG : rot 69:sc= 0.994 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.224 USER MOD Single : A 136 THR OG1 : rot 180:sc=-0.00713 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.2!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.428 USER MOD Single : A 152 THR OG1 : rot 180:sc= -1.79 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 150:sc= -0.237 (180deg=-1.35!) USER MOD Single : A 164 THR OG1 : rot 60:sc= 0.0693 USER MOD Single : A 165 THR OG1 : rot -167:sc= 0.155 USER MOD Single : A 167 SER OG : rot -170:sc=-0.00181 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -1.7 K(o=-1.7,f=-2.3) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.0154 X(o=-0.015,f=-0.12) USER MOD Single : A 185 LYS NZ :NH3+ -150:sc= -0.121 (180deg=-0.634) USER MOD Single : A 188 GLN : amide:sc= 0.135 K(o=0.14,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -22.723 -2.190 -12.632 1.00 0.00 N ATOM 2 CA GLY A 23 -22.016 -3.398 -12.123 1.00 0.00 C ATOM 3 C GLY A 23 -20.668 -3.604 -12.786 1.00 0.00 C ATOM 4 O GLY A 23 -20.181 -2.732 -13.505 1.00 0.00 O ATOM 0 HA2 GLY A 23 -21.877 -3.307 -11.046 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -22.638 -4.277 -12.291 1.00 0.00 H new ATOM 10 N SER A 24 -20.062 -4.763 -12.542 1.00 0.00 N ATOM 11 CA SER A 24 -18.762 -5.082 -13.120 1.00 0.00 C ATOM 12 C SER A 24 -18.522 -6.588 -13.123 1.00 0.00 C ATOM 13 O SER A 24 -17.964 -7.140 -12.175 1.00 0.00 O ATOM 14 CB SER A 24 -17.648 -4.379 -12.341 1.00 0.00 C ATOM 15 OG SER A 24 -16.375 -4.686 -12.881 1.00 0.00 O ATOM 0 H SER A 24 -20.451 -5.496 -11.948 1.00 0.00 H new ATOM 0 HA SER A 24 -18.755 -4.729 -14.151 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.807 -3.301 -12.367 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.685 -4.682 -11.295 1.00 0.00 H new ATOM 0 HG SER A 24 -15.681 -4.223 -12.366 1.00 0.00 H new ATOM 21 N GLN A 25 -18.948 -7.246 -14.196 1.00 0.00 N ATOM 22 CA GLN A 25 -18.779 -8.690 -14.324 1.00 0.00 C ATOM 23 C GLN A 25 -17.496 -9.022 -15.079 1.00 0.00 C ATOM 24 O GLN A 25 -17.076 -8.280 -15.965 1.00 0.00 O ATOM 25 CB GLN A 25 -19.982 -9.302 -15.042 1.00 0.00 C ATOM 26 CG GLN A 25 -20.185 -10.778 -14.738 1.00 0.00 C ATOM 27 CD GLN A 25 -20.964 -11.495 -15.823 1.00 0.00 C ATOM 28 OE1 GLN A 25 -22.185 -11.631 -15.740 1.00 0.00 O ATOM 29 NE2 GLN A 25 -20.261 -11.958 -16.850 1.00 0.00 N ATOM 0 H GLN A 25 -19.412 -6.803 -14.989 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.709 -9.114 -13.322 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.881 -8.754 -14.759 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.856 -9.175 -16.117 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.213 -11.257 -14.616 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.712 -10.881 -13.789 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.250 -11.823 -16.878 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.732 -12.448 -17.610 1.00 0.00 H new ATOM 38 N GLY A 26 -16.880 -10.145 -14.721 1.00 0.00 N ATOM 39 CA GLY A 26 -15.652 -10.556 -15.376 1.00 0.00 C ATOM 40 C GLY A 26 -15.306 -12.006 -15.101 1.00 0.00 C ATOM 41 O GLY A 26 -16.130 -12.762 -14.586 1.00 0.00 O ATOM 0 H GLY A 26 -17.209 -10.776 -13.990 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.750 -10.407 -16.451 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.833 -9.920 -15.039 1.00 0.00 H new ATOM 45 N HIS A 27 -14.084 -12.396 -15.447 1.00 0.00 N ATOM 46 CA HIS A 27 -13.629 -13.765 -15.235 1.00 0.00 C ATOM 47 C HIS A 27 -12.797 -13.875 -13.960 1.00 0.00 C ATOM 48 O HIS A 27 -12.702 -14.946 -13.361 1.00 0.00 O ATOM 49 CB HIS A 27 -12.811 -14.243 -16.438 1.00 0.00 C ATOM 50 CG HIS A 27 -13.556 -15.191 -17.326 1.00 0.00 C ATOM 51 ND1 HIS A 27 -13.264 -15.357 -18.664 1.00 0.00 N ATOM 52 CD2 HIS A 27 -14.587 -16.029 -17.063 1.00 0.00 C ATOM 53 CE1 HIS A 27 -14.082 -16.253 -19.185 1.00 0.00 C ATOM 54 NE2 HIS A 27 -14.894 -16.677 -18.234 1.00 0.00 N ATOM 0 H HIS A 27 -13.391 -11.783 -15.876 1.00 0.00 H new ATOM 0 HA HIS A 27 -14.508 -14.400 -15.125 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -12.500 -13.378 -17.023 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -11.903 -14.729 -16.080 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -15.077 -16.163 -16.110 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -14.086 -16.583 -20.213 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -15.630 -17.373 -18.350 1.00 0.00 H new ATOM 63 N ASP A 28 -12.195 -12.762 -13.549 1.00 0.00 N ATOM 64 CA ASP A 28 -11.374 -12.738 -12.346 1.00 0.00 C ATOM 65 C ASP A 28 -11.017 -11.307 -11.958 1.00 0.00 C ATOM 66 O ASP A 28 -9.887 -10.862 -12.157 1.00 0.00 O ATOM 67 CB ASP A 28 -10.099 -13.558 -12.556 1.00 0.00 C ATOM 68 CG ASP A 28 -9.347 -13.145 -13.806 1.00 0.00 C ATOM 69 OD1 ASP A 28 -9.961 -13.134 -14.893 1.00 0.00 O ATOM 70 OD2 ASP A 28 -8.141 -12.834 -13.698 1.00 0.00 O ATOM 0 H ASP A 28 -12.261 -11.866 -14.032 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.951 -13.180 -11.534 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.449 -13.442 -11.689 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.357 -14.615 -12.623 1.00 0.00 H new ATOM 75 N THR A 29 -11.990 -10.591 -11.404 1.00 0.00 N ATOM 76 CA THR A 29 -11.780 -9.209 -10.988 1.00 0.00 C ATOM 77 C THR A 29 -10.727 -9.125 -9.888 1.00 0.00 C ATOM 78 O THR A 29 -9.996 -8.139 -9.789 1.00 0.00 O ATOM 79 CB THR A 29 -13.094 -8.597 -10.500 1.00 0.00 C ATOM 80 OG1 THR A 29 -14.147 -8.884 -11.403 1.00 0.00 O ATOM 81 CG2 THR A 29 -13.029 -7.095 -10.334 1.00 0.00 C ATOM 0 H THR A 29 -12.931 -10.945 -11.233 1.00 0.00 H new ATOM 0 HA THR A 29 -11.423 -8.647 -11.851 1.00 0.00 H new ATOM 0 HB THR A 29 -13.277 -9.047 -9.524 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.979 -8.486 -11.072 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.993 -6.725 -9.986 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.259 -6.842 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.788 -6.633 -11.291 1.00 0.00 H new ATOM 89 N VAL A 30 -10.654 -10.166 -9.065 1.00 0.00 N ATOM 90 CA VAL A 30 -9.708 -10.225 -7.984 1.00 0.00 C ATOM 91 C VAL A 30 -8.944 -11.536 -8.022 1.00 0.00 C ATOM 92 O VAL A 30 -9.467 -12.568 -8.439 1.00 0.00 O ATOM 93 CB VAL A 30 -10.391 -10.101 -6.618 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.403 -9.621 -5.566 1.00 0.00 C ATOM 95 CG2 VAL A 30 -11.599 -9.177 -6.690 1.00 0.00 C ATOM 0 H VAL A 30 -11.254 -10.987 -9.138 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.027 -9.384 -8.114 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.746 -11.090 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.908 -9.539 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.582 -10.333 -5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.010 -8.646 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -12.064 -9.108 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.280 -8.185 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -12.320 -9.575 -7.404 1.00 0.00 H new ATOM 105 N GLN A 31 -7.708 -11.476 -7.582 1.00 0.00 N ATOM 106 CA GLN A 31 -6.837 -12.647 -7.553 1.00 0.00 C ATOM 107 C GLN A 31 -7.264 -13.620 -6.453 1.00 0.00 C ATOM 108 O GLN A 31 -7.134 -13.318 -5.266 1.00 0.00 O ATOM 109 CB GLN A 31 -5.384 -12.220 -7.332 1.00 0.00 C ATOM 110 CG GLN A 31 -4.370 -13.282 -7.726 1.00 0.00 C ATOM 111 CD GLN A 31 -2.963 -12.939 -7.277 1.00 0.00 C ATOM 112 OE1 GLN A 31 -2.422 -11.894 -7.638 1.00 0.00 O ATOM 113 NE2 GLN A 31 -2.363 -13.821 -6.486 1.00 0.00 N ATOM 0 H GLN A 31 -7.272 -10.622 -7.234 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.921 -13.154 -8.514 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.189 -11.314 -7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.244 -11.968 -6.281 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.663 -14.238 -7.292 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.382 -13.407 -8.809 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.850 -14.674 -6.212 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -1.415 -13.645 -6.152 1.00 0.00 H new ATOM 122 N PRO A 32 -7.783 -14.804 -6.829 1.00 0.00 N ATOM 123 CA PRO A 32 -8.227 -15.811 -5.870 1.00 0.00 C ATOM 124 C PRO A 32 -7.096 -16.736 -5.429 1.00 0.00 C ATOM 125 O PRO A 32 -7.115 -17.935 -5.708 1.00 0.00 O ATOM 126 CB PRO A 32 -9.268 -16.586 -6.671 1.00 0.00 C ATOM 127 CG PRO A 32 -8.763 -16.545 -8.075 1.00 0.00 C ATOM 128 CD PRO A 32 -7.983 -15.258 -8.221 1.00 0.00 C ATOM 0 HA PRO A 32 -8.602 -15.372 -4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.363 -17.611 -6.313 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -10.254 -16.128 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -8.129 -17.407 -8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.590 -16.579 -8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.032 -15.422 -8.728 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.533 -14.521 -8.806 1.00 0.00 H new ATOM 136 N ASN A 33 -6.110 -16.172 -4.737 1.00 0.00 N ATOM 137 CA ASN A 33 -4.972 -16.950 -4.260 1.00 0.00 C ATOM 138 C ASN A 33 -4.033 -16.089 -3.422 1.00 0.00 C ATOM 139 O ASN A 33 -3.159 -15.407 -3.957 1.00 0.00 O ATOM 140 CB ASN A 33 -4.210 -17.556 -5.439 1.00 0.00 C ATOM 141 CG ASN A 33 -3.253 -18.650 -5.008 1.00 0.00 C ATOM 142 OD1 ASN A 33 -3.506 -19.835 -5.226 1.00 0.00 O ATOM 143 ND2 ASN A 33 -2.143 -18.256 -4.393 1.00 0.00 N ATOM 0 H ASN A 33 -6.076 -15.182 -4.495 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.355 -17.754 -3.631 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -4.922 -17.962 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -3.653 -16.771 -5.950 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.460 -18.947 -4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.974 -17.263 -4.233 1.00 0.00 H new ATOM 150 N PHE A 34 -4.214 -16.134 -2.107 1.00 0.00 N ATOM 151 CA PHE A 34 -3.382 -15.372 -1.197 1.00 0.00 C ATOM 152 C PHE A 34 -2.288 -16.254 -0.617 1.00 0.00 C ATOM 153 O PHE A 34 -2.560 -17.276 0.015 1.00 0.00 O ATOM 154 CB PHE A 34 -4.231 -14.774 -0.072 1.00 0.00 C ATOM 155 CG PHE A 34 -4.079 -13.286 0.068 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.854 -12.423 -0.692 1.00 0.00 C ATOM 157 CD2 PHE A 34 -3.163 -12.750 0.958 1.00 0.00 C ATOM 158 CE1 PHE A 34 -4.716 -11.053 -0.566 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.020 -11.381 1.088 1.00 0.00 C ATOM 160 CZ PHE A 34 -3.799 -10.533 0.325 1.00 0.00 C ATOM 0 H PHE A 34 -4.934 -16.694 -1.650 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.917 -14.558 -1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -5.280 -15.008 -0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.958 -15.249 0.870 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.573 -12.825 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.553 -13.409 1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.325 -10.391 -1.164 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.301 -10.976 1.784 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.691 -9.463 0.426 1.00 0.00 H new ATOM 170 N GLN A 35 -1.053 -15.847 -0.840 1.00 0.00 N ATOM 171 CA GLN A 35 0.105 -16.586 -0.349 1.00 0.00 C ATOM 172 C GLN A 35 0.414 -16.216 1.098 1.00 0.00 C ATOM 173 O GLN A 35 0.127 -15.103 1.540 1.00 0.00 O ATOM 174 CB GLN A 35 1.324 -16.312 -1.231 1.00 0.00 C ATOM 175 CG GLN A 35 1.732 -14.847 -1.269 1.00 0.00 C ATOM 176 CD GLN A 35 1.878 -14.318 -2.682 1.00 0.00 C ATOM 177 OE1 GLN A 35 0.982 -13.658 -3.207 1.00 0.00 O ATOM 178 NE2 GLN A 35 3.012 -14.608 -3.309 1.00 0.00 N ATOM 0 H GLN A 35 -0.820 -15.002 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.131 -17.649 -0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 35 2.164 -16.905 -0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 35 1.110 -16.647 -2.246 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.988 -14.253 -0.738 1.00 0.00 H new ATOM 0 HG3 GLN A 35 2.677 -14.723 -0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.729 -15.158 -2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.166 -14.280 -4.263 1.00 0.00 H new ATOM 187 N GLN A 36 1.001 -17.158 1.831 1.00 0.00 N ATOM 188 CA GLN A 36 1.350 -16.933 3.231 1.00 0.00 C ATOM 189 C GLN A 36 2.243 -15.707 3.383 1.00 0.00 C ATOM 190 O GLN A 36 2.148 -14.976 4.369 1.00 0.00 O ATOM 191 CB GLN A 36 2.053 -18.165 3.804 1.00 0.00 C ATOM 192 CG GLN A 36 1.113 -19.129 4.510 1.00 0.00 C ATOM 193 CD GLN A 36 1.850 -20.255 5.210 1.00 0.00 C ATOM 194 OE1 GLN A 36 1.808 -21.405 4.774 1.00 0.00 O ATOM 195 NE2 GLN A 36 2.532 -19.926 6.302 1.00 0.00 N ATOM 0 H GLN A 36 1.245 -18.084 1.479 1.00 0.00 H new ATOM 0 HA GLN A 36 0.428 -16.756 3.785 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.561 -18.692 2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 36 2.822 -17.841 4.506 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.517 -18.581 5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 36 0.418 -19.551 3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.539 -18.959 6.627 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.049 -20.640 6.815 1.00 0.00 H new ATOM 204 N ASP A 37 3.112 -15.487 2.402 1.00 0.00 N ATOM 205 CA ASP A 37 4.021 -14.347 2.429 1.00 0.00 C ATOM 206 C ASP A 37 3.246 -13.036 2.467 1.00 0.00 C ATOM 207 O ASP A 37 3.639 -12.091 3.153 1.00 0.00 O ATOM 208 CB ASP A 37 4.943 -14.376 1.208 1.00 0.00 C ATOM 209 CG ASP A 37 6.052 -13.346 1.297 1.00 0.00 C ATOM 210 OD1 ASP A 37 5.743 -12.137 1.279 1.00 0.00 O ATOM 211 OD2 ASP A 37 7.231 -13.751 1.384 1.00 0.00 O ATOM 0 H ASP A 37 3.206 -16.082 1.579 1.00 0.00 H new ATOM 0 HA ASP A 37 4.626 -14.415 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.381 -15.370 1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.355 -14.196 0.308 1.00 0.00 H new ATOM 216 N LYS A 38 2.141 -12.984 1.731 1.00 0.00 N ATOM 217 CA LYS A 38 1.310 -11.787 1.688 1.00 0.00 C ATOM 218 C LYS A 38 0.674 -11.526 3.047 1.00 0.00 C ATOM 219 O LYS A 38 0.486 -10.378 3.449 1.00 0.00 O ATOM 220 CB LYS A 38 0.222 -11.930 0.621 1.00 0.00 C ATOM 221 CG LYS A 38 0.736 -11.761 -0.800 1.00 0.00 C ATOM 222 CD LYS A 38 0.409 -10.383 -1.352 1.00 0.00 C ATOM 223 CE LYS A 38 -0.039 -10.456 -2.802 1.00 0.00 C ATOM 224 NZ LYS A 38 0.298 -9.214 -3.552 1.00 0.00 N ATOM 0 H LYS A 38 1.801 -13.756 1.157 1.00 0.00 H new ATOM 0 HA LYS A 38 1.946 -10.940 1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.242 -12.912 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.557 -11.190 0.807 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.815 -11.914 -0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.295 -12.525 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.376 -9.926 -0.750 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.286 -9.741 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.434 -11.311 -3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.115 -10.623 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.545 -9.457 -4.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.522 -8.574 -3.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.106 -8.743 -3.098 1.00 0.00 H new ATOM 238 N PHE A 39 0.347 -12.603 3.754 1.00 0.00 N ATOM 239 CA PHE A 39 -0.266 -12.497 5.069 1.00 0.00 C ATOM 240 C PHE A 39 0.717 -11.915 6.081 1.00 0.00 C ATOM 241 O PHE A 39 0.327 -11.180 6.987 1.00 0.00 O ATOM 242 CB PHE A 39 -0.748 -13.869 5.543 1.00 0.00 C ATOM 243 CG PHE A 39 -2.098 -14.248 5.007 1.00 0.00 C ATOM 244 CD1 PHE A 39 -3.210 -13.467 5.279 1.00 0.00 C ATOM 245 CD2 PHE A 39 -2.256 -15.385 4.232 1.00 0.00 C ATOM 246 CE1 PHE A 39 -4.454 -13.813 4.788 1.00 0.00 C ATOM 247 CE2 PHE A 39 -3.498 -15.737 3.738 1.00 0.00 C ATOM 248 CZ PHE A 39 -4.599 -14.949 4.016 1.00 0.00 C ATOM 0 H PHE A 39 0.498 -13.560 3.436 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.121 -11.826 4.990 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.022 -14.624 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.783 -13.876 6.632 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.103 -12.577 5.882 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.399 -16.004 4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.313 -13.196 5.008 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.608 -16.627 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.570 -15.221 3.630 1.00 0.00 H new ATOM 258 N LEU A 40 1.993 -12.250 5.920 1.00 0.00 N ATOM 259 CA LEU A 40 3.028 -11.761 6.823 1.00 0.00 C ATOM 260 C LEU A 40 4.352 -11.582 6.088 1.00 0.00 C ATOM 261 O LEU A 40 4.812 -12.483 5.387 1.00 0.00 O ATOM 262 CB LEU A 40 3.210 -12.728 7.995 1.00 0.00 C ATOM 263 CG LEU A 40 3.184 -14.211 7.621 1.00 0.00 C ATOM 264 CD1 LEU A 40 4.181 -14.992 8.464 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.783 -14.778 7.789 1.00 0.00 C ATOM 0 H LEU A 40 2.334 -12.857 5.174 1.00 0.00 H new ATOM 0 HA LEU A 40 2.711 -10.791 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.160 -12.509 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.425 -12.540 8.727 1.00 0.00 H new ATOM 0 HG LEU A 40 3.471 -14.307 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.148 -16.045 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.185 -14.602 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.925 -14.889 9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.783 -15.834 7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.469 -14.669 8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.092 -14.238 7.142 1.00 0.00 H new ATOM 277 N GLY A 41 4.960 -10.413 6.257 1.00 0.00 N ATOM 278 CA GLY A 41 6.226 -10.136 5.605 1.00 0.00 C ATOM 279 C GLY A 41 6.587 -8.664 5.641 1.00 0.00 C ATOM 280 O GLY A 41 5.727 -7.812 5.865 1.00 0.00 O ATOM 0 H GLY A 41 4.599 -9.653 6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.014 -10.712 6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.178 -10.470 4.569 1.00 0.00 H new ATOM 284 N ARG A 42 7.863 -8.367 5.419 1.00 0.00 N ATOM 285 CA ARG A 42 8.338 -6.989 5.425 1.00 0.00 C ATOM 286 C ARG A 42 8.201 -6.365 4.040 1.00 0.00 C ATOM 287 O ARG A 42 8.768 -6.862 3.066 1.00 0.00 O ATOM 288 CB ARG A 42 9.797 -6.932 5.880 1.00 0.00 C ATOM 289 CG ARG A 42 10.008 -7.413 7.305 1.00 0.00 C ATOM 290 CD ARG A 42 11.379 -8.047 7.485 1.00 0.00 C ATOM 291 NE ARG A 42 11.310 -9.507 7.495 1.00 0.00 N ATOM 292 CZ ARG A 42 12.235 -10.291 8.042 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.307 -9.763 8.623 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.091 -11.609 8.009 1.00 0.00 N ATOM 0 H ARG A 42 8.586 -9.062 5.233 1.00 0.00 H new ATOM 0 HA ARG A 42 7.725 -6.421 6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.403 -7.539 5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.156 -5.906 5.795 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.902 -6.574 7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.235 -8.137 7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.038 -7.721 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.820 -7.698 8.419 1.00 0.00 H new ATOM 0 HE ARG A 42 10.504 -9.952 7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.425 -8.750 8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.012 -10.370 9.040 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.271 -12.021 7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.800 -12.210 8.428 1.00 0.00 H new ATOM 308 N TRP A 43 7.445 -5.276 3.959 1.00 0.00 N ATOM 309 CA TRP A 43 7.234 -4.586 2.693 1.00 0.00 C ATOM 310 C TRP A 43 7.629 -3.118 2.803 1.00 0.00 C ATOM 311 O TRP A 43 7.821 -2.599 3.902 1.00 0.00 O ATOM 312 CB TRP A 43 5.772 -4.703 2.262 1.00 0.00 C ATOM 313 CG TRP A 43 5.309 -6.118 2.110 1.00 0.00 C ATOM 314 CD1 TRP A 43 4.710 -6.893 3.062 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.407 -6.932 0.935 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.430 -8.137 2.551 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.848 -8.185 1.247 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.912 -6.721 -0.351 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.780 -9.222 0.320 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.845 -7.751 -1.271 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.282 -8.988 -0.931 1.00 0.00 C ATOM 0 H TRP A 43 6.968 -4.852 4.755 1.00 0.00 H new ATOM 0 HA TRP A 43 7.865 -5.058 1.940 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.143 -4.200 2.996 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.637 -4.181 1.315 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.489 -6.574 4.070 1.00 0.00 H new ATOM 0 HE1 TRP A 43 3.984 -8.900 3.059 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.347 -5.770 -0.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.347 -10.177 0.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 6.233 -7.600 -2.268 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.243 -9.773 -1.672 1.00 0.00 H new ATOM 332 N TYR A 44 7.743 -2.452 1.659 1.00 0.00 N ATOM 333 CA TYR A 44 8.111 -1.044 1.630 1.00 0.00 C ATOM 334 C TYR A 44 6.989 -0.216 1.019 1.00 0.00 C ATOM 335 O TYR A 44 6.488 -0.534 -0.059 1.00 0.00 O ATOM 336 CB TYR A 44 9.404 -0.844 0.838 1.00 0.00 C ATOM 337 CG TYR A 44 10.655 -0.973 1.681 1.00 0.00 C ATOM 338 CD1 TYR A 44 10.881 -2.105 2.453 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.607 0.038 1.703 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.021 -2.227 3.225 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.751 -0.076 2.472 1.00 0.00 C ATOM 342 CZ TYR A 44 12.952 -1.209 3.231 1.00 0.00 C ATOM 343 OH TYR A 44 14.089 -1.327 3.997 1.00 0.00 O ATOM 0 H TYR A 44 7.586 -2.866 0.740 1.00 0.00 H new ATOM 0 HA TYR A 44 8.276 -0.711 2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.443 -1.575 0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.388 0.142 0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.154 -2.903 2.450 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.452 0.927 1.110 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.182 -3.114 3.820 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.483 0.718 2.478 1.00 0.00 H new ATOM 0 HH TYR A 44 14.641 -0.525 3.888 1.00 0.00 H new ATOM 353 N SER A 45 6.590 0.840 1.720 1.00 0.00 N ATOM 354 CA SER A 45 5.516 1.706 1.249 1.00 0.00 C ATOM 355 C SER A 45 5.848 2.304 -0.112 1.00 0.00 C ATOM 356 O SER A 45 6.361 3.420 -0.209 1.00 0.00 O ATOM 357 CB SER A 45 5.247 2.820 2.261 1.00 0.00 C ATOM 358 OG SER A 45 4.681 2.301 3.452 1.00 0.00 O ATOM 0 H SER A 45 6.994 1.116 2.615 1.00 0.00 H new ATOM 0 HA SER A 45 4.618 1.098 1.143 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.178 3.338 2.493 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.572 3.557 1.825 1.00 0.00 H new ATOM 0 HG SER A 45 5.390 2.142 4.109 1.00 0.00 H new ATOM 364 N ALA A 46 5.536 1.551 -1.157 1.00 0.00 N ATOM 365 CA ALA A 46 5.778 1.985 -2.523 1.00 0.00 C ATOM 366 C ALA A 46 4.458 2.278 -3.226 1.00 0.00 C ATOM 367 O ALA A 46 3.384 2.054 -2.670 1.00 0.00 O ATOM 368 CB ALA A 46 6.602 0.963 -3.291 1.00 0.00 C ATOM 0 H ALA A 46 5.110 0.627 -1.082 1.00 0.00 H new ATOM 0 HA ALA A 46 6.359 2.907 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.765 1.318 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.563 0.825 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.069 0.013 -3.319 1.00 0.00 H new ATOM 374 N GLY A 47 4.555 2.780 -4.448 1.00 0.00 N ATOM 375 CA GLY A 47 3.380 3.111 -5.237 1.00 0.00 C ATOM 376 C GLY A 47 2.295 3.826 -4.449 1.00 0.00 C ATOM 377 O GLY A 47 1.563 3.203 -3.680 1.00 0.00 O ATOM 0 H GLY A 47 5.442 2.968 -4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.682 3.739 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.966 2.195 -5.658 1.00 0.00 H new ATOM 381 N LEU A 48 2.176 5.134 -4.652 1.00 0.00 N ATOM 382 CA LEU A 48 1.160 5.921 -3.962 1.00 0.00 C ATOM 383 C LEU A 48 0.288 6.675 -4.961 1.00 0.00 C ATOM 384 O LEU A 48 0.795 7.327 -5.874 1.00 0.00 O ATOM 385 CB LEU A 48 1.814 6.908 -2.992 1.00 0.00 C ATOM 386 CG LEU A 48 1.016 7.184 -1.715 1.00 0.00 C ATOM 387 CD1 LEU A 48 1.261 6.092 -0.685 1.00 0.00 C ATOM 388 CD2 LEU A 48 1.380 8.548 -1.146 1.00 0.00 C ATOM 0 H LEU A 48 2.768 5.670 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 48 0.529 5.235 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.796 6.524 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.977 7.852 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.045 7.186 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.685 6.306 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.952 5.130 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.322 6.057 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.804 8.729 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.444 8.572 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.153 9.321 -1.880 1.00 0.00 H new ATOM 400 N ALA A 49 -1.026 6.581 -4.782 1.00 0.00 N ATOM 401 CA ALA A 49 -1.968 7.255 -5.667 1.00 0.00 C ATOM 402 C ALA A 49 -3.184 7.754 -4.895 1.00 0.00 C ATOM 403 O ALA A 49 -3.820 6.997 -4.163 1.00 0.00 O ATOM 404 CB ALA A 49 -2.399 6.320 -6.788 1.00 0.00 C ATOM 0 H ALA A 49 -1.462 6.045 -4.032 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.467 8.120 -6.102 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.102 6.836 -7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.525 6.015 -7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.879 5.439 -6.362 1.00 0.00 H new ATOM 410 N SER A 50 -3.502 9.033 -5.065 1.00 0.00 N ATOM 411 CA SER A 50 -4.642 9.635 -4.384 1.00 0.00 C ATOM 412 C SER A 50 -5.305 10.691 -5.262 1.00 0.00 C ATOM 413 O SER A 50 -4.628 11.446 -5.960 1.00 0.00 O ATOM 414 CB SER A 50 -4.200 10.260 -3.060 1.00 0.00 C ATOM 415 OG SER A 50 -2.839 10.650 -3.109 1.00 0.00 O ATOM 0 H SER A 50 -2.986 9.673 -5.669 1.00 0.00 H new ATOM 0 HA SER A 50 -5.369 8.848 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.822 11.127 -2.838 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.348 9.546 -2.250 1.00 0.00 H new ATOM 0 HG SER A 50 -2.529 10.871 -2.206 1.00 0.00 H new ATOM 421 N ASN A 51 -6.634 10.737 -5.224 1.00 0.00 N ATOM 422 CA ASN A 51 -7.391 11.700 -6.017 1.00 0.00 C ATOM 423 C ASN A 51 -6.905 13.125 -5.762 1.00 0.00 C ATOM 424 O ASN A 51 -6.944 13.974 -6.653 1.00 0.00 O ATOM 425 CB ASN A 51 -8.884 11.591 -5.697 1.00 0.00 C ATOM 426 CG ASN A 51 -9.716 11.263 -6.923 1.00 0.00 C ATOM 427 OD1 ASN A 51 -10.271 10.170 -7.036 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.803 12.210 -7.849 1.00 0.00 N ATOM 0 H ASN A 51 -7.209 10.118 -4.652 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.233 11.469 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.036 10.820 -4.942 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.230 12.531 -5.267 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.347 12.046 -8.696 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.326 13.101 -7.713 1.00 0.00 H new ATOM 435 N SER A 52 -6.447 13.379 -4.541 1.00 0.00 N ATOM 436 CA SER A 52 -5.952 14.699 -4.170 1.00 0.00 C ATOM 437 C SER A 52 -4.429 14.744 -4.223 1.00 0.00 C ATOM 438 O SER A 52 -3.764 13.715 -4.108 1.00 0.00 O ATOM 439 CB SER A 52 -6.437 15.073 -2.768 1.00 0.00 C ATOM 440 OG SER A 52 -7.642 15.818 -2.827 1.00 0.00 O ATOM 0 H SER A 52 -6.408 12.688 -3.792 1.00 0.00 H new ATOM 0 HA SER A 52 -6.343 15.421 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.593 14.168 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.670 15.656 -2.258 1.00 0.00 H new ATOM 0 HG SER A 52 -7.932 16.043 -1.918 1.00 0.00 H new ATOM 446 N SER A 53 -3.883 15.943 -4.399 1.00 0.00 N ATOM 447 CA SER A 53 -2.437 16.122 -4.468 1.00 0.00 C ATOM 448 C SER A 53 -1.881 16.579 -3.123 1.00 0.00 C ATOM 449 O SER A 53 -0.887 17.303 -3.065 1.00 0.00 O ATOM 450 CB SER A 53 -2.078 17.137 -5.554 1.00 0.00 C ATOM 451 OG SER A 53 -0.673 17.278 -5.675 1.00 0.00 O ATOM 0 H SER A 53 -4.420 16.805 -4.496 1.00 0.00 H new ATOM 0 HA SER A 53 -1.989 15.161 -4.718 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.498 16.818 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 53 -2.525 18.102 -5.316 1.00 0.00 H new ATOM 0 HG SER A 53 -0.311 17.664 -4.850 1.00 0.00 H new ATOM 457 N TRP A 54 -2.528 16.151 -2.044 1.00 0.00 N ATOM 458 CA TRP A 54 -2.097 16.516 -0.700 1.00 0.00 C ATOM 459 C TRP A 54 -0.739 15.901 -0.379 1.00 0.00 C ATOM 460 O TRP A 54 0.096 16.524 0.277 1.00 0.00 O ATOM 461 CB TRP A 54 -3.135 16.063 0.332 1.00 0.00 C ATOM 462 CG TRP A 54 -3.552 17.150 1.274 1.00 0.00 C ATOM 463 CD1 TRP A 54 -2.841 18.270 1.601 1.00 0.00 C ATOM 464 CD2 TRP A 54 -4.777 17.222 2.013 1.00 0.00 C ATOM 465 NE1 TRP A 54 -3.550 19.032 2.499 1.00 0.00 N ATOM 466 CE2 TRP A 54 -4.741 18.410 2.767 1.00 0.00 C ATOM 467 CE3 TRP A 54 -5.900 16.396 2.109 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -5.786 18.791 3.605 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -6.937 16.776 2.942 1.00 0.00 C ATOM 470 CH2 TRP A 54 -6.873 17.964 3.680 1.00 0.00 C ATOM 0 H TRP A 54 -3.352 15.551 -2.074 1.00 0.00 H new ATOM 0 HA TRP A 54 -2.003 17.601 -0.657 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.015 15.687 -0.190 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -2.726 15.232 0.906 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -1.865 18.520 1.211 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -3.240 19.917 2.901 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.957 15.478 1.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -5.740 19.707 4.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.810 16.146 3.024 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.699 18.233 4.322 1.00 0.00 H new ATOM 481 N PHE A 55 -0.525 14.675 -0.848 1.00 0.00 N ATOM 482 CA PHE A 55 0.733 13.976 -0.612 1.00 0.00 C ATOM 483 C PHE A 55 1.880 14.655 -1.353 1.00 0.00 C ATOM 484 O PHE A 55 2.983 14.785 -0.822 1.00 0.00 O ATOM 485 CB PHE A 55 0.618 12.516 -1.053 1.00 0.00 C ATOM 486 CG PHE A 55 -0.088 11.642 -0.055 1.00 0.00 C ATOM 487 CD1 PHE A 55 -1.470 11.545 -0.055 1.00 0.00 C ATOM 488 CD2 PHE A 55 0.632 10.917 0.881 1.00 0.00 C ATOM 489 CE1 PHE A 55 -2.122 10.742 0.861 1.00 0.00 C ATOM 490 CE2 PHE A 55 -0.015 10.112 1.800 1.00 0.00 C ATOM 491 CZ PHE A 55 -1.394 10.025 1.790 1.00 0.00 C ATOM 0 H PHE A 55 -1.206 14.146 -1.393 1.00 0.00 H new ATOM 0 HA PHE A 55 0.945 14.010 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 55 0.085 12.473 -2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.617 12.118 -1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.044 12.103 -0.779 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.710 10.981 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.200 10.675 0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.557 9.552 2.525 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.902 9.397 2.507 1.00 0.00 H new ATOM 501 N ARG A 56 1.613 15.087 -2.581 1.00 0.00 N ATOM 502 CA ARG A 56 2.623 15.754 -3.394 1.00 0.00 C ATOM 503 C ARG A 56 3.137 17.011 -2.699 1.00 0.00 C ATOM 504 O ARG A 56 4.327 17.322 -2.759 1.00 0.00 O ATOM 505 CB ARG A 56 2.049 16.114 -4.765 1.00 0.00 C ATOM 506 CG ARG A 56 3.110 16.488 -5.790 1.00 0.00 C ATOM 507 CD ARG A 56 2.517 16.623 -7.183 1.00 0.00 C ATOM 508 NE ARG A 56 3.429 16.139 -8.216 1.00 0.00 N ATOM 509 CZ ARG A 56 3.605 14.852 -8.505 1.00 0.00 C ATOM 510 NH1 ARG A 56 2.933 13.918 -7.843 1.00 0.00 N ATOM 511 NH2 ARG A 56 4.455 14.496 -9.459 1.00 0.00 N ATOM 0 H ARG A 56 0.705 14.987 -3.035 1.00 0.00 H new ATOM 0 HA ARG A 56 3.458 15.066 -3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 56 1.473 15.269 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 56 1.355 16.947 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 56 3.581 17.428 -5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 56 3.892 15.729 -5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.582 16.065 -7.235 1.00 0.00 H new ATOM 0 HD3 ARG A 56 2.275 17.668 -7.374 1.00 0.00 H new ATOM 0 HE ARG A 56 3.962 16.828 -8.747 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.278 14.185 -7.109 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.072 12.933 -8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.974 15.209 -9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.590 13.509 -9.680 1.00 0.00 H new ATOM 525 N GLU A 57 2.234 17.729 -2.041 1.00 0.00 N ATOM 526 CA GLU A 57 2.599 18.951 -1.333 1.00 0.00 C ATOM 527 C GLU A 57 3.630 18.670 -0.245 1.00 0.00 C ATOM 528 O GLU A 57 4.340 19.573 0.199 1.00 0.00 O ATOM 529 CB GLU A 57 1.356 19.603 -0.722 1.00 0.00 C ATOM 530 CG GLU A 57 1.346 21.117 -0.836 1.00 0.00 C ATOM 531 CD GLU A 57 1.091 21.594 -2.252 1.00 0.00 C ATOM 532 OE1 GLU A 57 0.350 20.906 -2.986 1.00 0.00 O ATOM 533 OE2 GLU A 57 1.633 22.655 -2.629 1.00 0.00 O ATOM 0 H GLU A 57 1.245 17.487 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 57 3.043 19.637 -2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.468 19.204 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.290 19.326 0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.579 21.522 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 57 2.302 21.510 -0.491 1.00 0.00 H new ATOM 540 N LYS A 58 3.708 17.415 0.179 1.00 0.00 N ATOM 541 CA LYS A 58 4.654 17.013 1.214 1.00 0.00 C ATOM 542 C LYS A 58 5.821 16.222 0.624 1.00 0.00 C ATOM 543 O LYS A 58 6.679 15.730 1.356 1.00 0.00 O ATOM 544 CB LYS A 58 3.944 16.176 2.282 1.00 0.00 C ATOM 545 CG LYS A 58 4.388 16.494 3.700 1.00 0.00 C ATOM 546 CD LYS A 58 3.532 15.770 4.726 1.00 0.00 C ATOM 547 CE LYS A 58 3.352 16.599 5.987 1.00 0.00 C ATOM 548 NZ LYS A 58 3.519 15.780 7.220 1.00 0.00 N ATOM 0 H LYS A 58 3.127 16.656 -0.178 1.00 0.00 H new ATOM 0 HA LYS A 58 5.054 17.918 1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.869 16.337 2.202 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.124 15.120 2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.432 16.208 3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.329 17.569 3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.556 15.546 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.995 14.816 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.076 17.414 5.992 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.361 17.053 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 3.388 16.383 8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 2.812 15.017 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.473 15.367 7.236 1.00 0.00 H new ATOM 562 N LYS A 59 5.850 16.101 -0.702 1.00 0.00 N ATOM 563 CA LYS A 59 6.915 15.369 -1.377 1.00 0.00 C ATOM 564 C LYS A 59 8.266 16.032 -1.149 1.00 0.00 C ATOM 565 O LYS A 59 9.304 15.370 -1.137 1.00 0.00 O ATOM 566 CB LYS A 59 6.626 15.268 -2.877 1.00 0.00 C ATOM 567 CG LYS A 59 7.495 14.248 -3.594 1.00 0.00 C ATOM 568 CD LYS A 59 7.290 14.304 -5.100 1.00 0.00 C ATOM 569 CE LYS A 59 7.435 12.930 -5.733 1.00 0.00 C ATOM 570 NZ LYS A 59 6.327 12.017 -5.337 1.00 0.00 N ATOM 0 H LYS A 59 5.149 16.500 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 59 6.951 14.365 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.578 15.005 -3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.775 16.246 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.544 14.433 -3.361 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.260 13.248 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.300 14.704 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.015 14.988 -5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.453 13.030 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.389 12.493 -5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.722 11.109 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.782 12.448 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.702 11.856 -6.152 1.00 0.00 H new ATOM 584 N ALA A 60 8.240 17.342 -0.970 1.00 0.00 N ATOM 585 CA ALA A 60 9.459 18.110 -0.742 1.00 0.00 C ATOM 586 C ALA A 60 10.195 17.621 0.499 1.00 0.00 C ATOM 587 O ALA A 60 11.405 17.809 0.633 1.00 0.00 O ATOM 588 CB ALA A 60 9.135 19.592 -0.619 1.00 0.00 C ATOM 0 H ALA A 60 7.386 17.900 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 60 10.115 17.963 -1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.054 20.153 -0.449 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.663 19.939 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.455 19.748 0.219 1.00 0.00 H new ATOM 594 N VAL A 61 9.456 16.995 1.404 1.00 0.00 N ATOM 595 CA VAL A 61 10.029 16.476 2.636 1.00 0.00 C ATOM 596 C VAL A 61 10.585 15.071 2.438 1.00 0.00 C ATOM 597 O VAL A 61 11.527 14.665 3.117 1.00 0.00 O ATOM 598 CB VAL A 61 9.003 16.449 3.779 1.00 0.00 C ATOM 599 CG1 VAL A 61 9.701 16.556 5.125 1.00 0.00 C ATOM 600 CG2 VAL A 61 7.969 17.555 3.617 1.00 0.00 C ATOM 0 H VAL A 61 8.454 16.834 1.306 1.00 0.00 H new ATOM 0 HA VAL A 61 10.839 17.153 2.907 1.00 0.00 H new ATOM 0 HB VAL A 61 8.478 15.495 3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.958 16.535 5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.388 15.718 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.258 17.492 5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.256 17.510 4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.469 18.524 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.441 17.424 2.673 1.00 0.00 H new ATOM 610 N LEU A 62 9.993 14.328 1.506 1.00 0.00 N ATOM 611 CA LEU A 62 10.430 12.967 1.222 1.00 0.00 C ATOM 612 C LEU A 62 10.302 12.092 2.465 1.00 0.00 C ATOM 613 O LEU A 62 11.135 12.153 3.368 1.00 0.00 O ATOM 614 CB LEU A 62 11.878 12.965 0.729 1.00 0.00 C ATOM 615 CG LEU A 62 12.181 13.961 -0.395 1.00 0.00 C ATOM 616 CD1 LEU A 62 13.412 14.790 -0.061 1.00 0.00 C ATOM 617 CD2 LEU A 62 12.369 13.233 -1.717 1.00 0.00 C ATOM 0 H LEU A 62 9.210 14.647 0.936 1.00 0.00 H new ATOM 0 HA LEU A 62 9.790 12.559 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.533 13.182 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.126 11.962 0.382 1.00 0.00 H new ATOM 0 HG LEU A 62 11.331 14.636 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.610 15.491 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.239 15.343 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.271 14.131 0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.583 13.957 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.200 12.533 -1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.459 12.687 -1.964 1.00 0.00 H new ATOM 629 N TYR A 63 9.250 11.280 2.506 1.00 0.00 N ATOM 630 CA TYR A 63 9.014 10.398 3.644 1.00 0.00 C ATOM 631 C TYR A 63 8.702 8.976 3.188 1.00 0.00 C ATOM 632 O TYR A 63 7.893 8.764 2.284 1.00 0.00 O ATOM 633 CB TYR A 63 7.862 10.936 4.496 1.00 0.00 C ATOM 634 CG TYR A 63 6.647 11.335 3.689 1.00 0.00 C ATOM 635 CD1 TYR A 63 6.647 12.496 2.927 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.500 10.550 3.690 1.00 0.00 C ATOM 637 CE1 TYR A 63 5.538 12.865 2.188 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.387 10.912 2.954 1.00 0.00 C ATOM 639 CZ TYR A 63 4.412 12.070 2.205 1.00 0.00 C ATOM 640 OH TYR A 63 3.307 12.434 1.472 1.00 0.00 O ATOM 0 H TYR A 63 8.550 11.214 1.767 1.00 0.00 H new ATOM 0 HA TYR A 63 9.925 10.371 4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.572 10.176 5.222 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.212 11.800 5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.528 13.121 2.911 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.478 9.643 4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.554 13.771 1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.503 10.292 2.965 1.00 0.00 H new ATOM 0 HH TYR A 63 2.495 12.146 1.939 1.00 0.00 H new ATOM 650 N MET A 64 9.346 8.006 3.828 1.00 0.00 N ATOM 651 CA MET A 64 9.138 6.597 3.502 1.00 0.00 C ATOM 652 C MET A 64 8.955 5.779 4.778 1.00 0.00 C ATOM 653 O MET A 64 9.761 5.882 5.692 1.00 0.00 O ATOM 654 CB MET A 64 10.325 6.057 2.697 1.00 0.00 C ATOM 655 CG MET A 64 9.944 5.548 1.317 1.00 0.00 C ATOM 656 SD MET A 64 8.937 4.054 1.379 1.00 0.00 S ATOM 657 CE MET A 64 9.300 3.334 -0.219 1.00 0.00 C ATOM 0 H MET A 64 10.018 8.169 4.578 1.00 0.00 H new ATOM 0 HA MET A 64 8.235 6.511 2.897 1.00 0.00 H new ATOM 0 HB2 MET A 64 11.070 6.846 2.591 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.795 5.248 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 64 9.398 6.327 0.785 1.00 0.00 H new ATOM 0 HG3 MET A 64 10.850 5.347 0.746 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.749 2.400 -0.331 1.00 0.00 H new ATOM 0 HE2 MET A 64 9.003 4.027 -1.006 1.00 0.00 H new ATOM 0 HE3 MET A 64 10.369 3.136 -0.294 1.00 0.00 H new ATOM 667 N ALA A 65 7.892 4.971 4.820 1.00 0.00 N ATOM 668 CA ALA A 65 7.575 4.136 5.988 1.00 0.00 C ATOM 669 C ALA A 65 7.724 2.652 5.644 1.00 0.00 C ATOM 670 O ALA A 65 7.315 2.215 4.568 1.00 0.00 O ATOM 671 CB ALA A 65 6.142 4.403 6.428 1.00 0.00 C ATOM 0 H ALA A 65 7.229 4.875 4.051 1.00 0.00 H new ATOM 0 HA ALA A 65 8.267 4.385 6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.906 3.784 7.294 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.033 5.455 6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.460 4.161 5.613 1.00 0.00 H new ATOM 677 N LYS A 66 8.306 1.881 6.559 1.00 0.00 N ATOM 678 CA LYS A 66 8.498 0.455 6.348 1.00 0.00 C ATOM 679 C LYS A 66 7.368 -0.329 7.002 1.00 0.00 C ATOM 680 O LYS A 66 7.215 -0.309 8.223 1.00 0.00 O ATOM 681 CB LYS A 66 9.849 0.007 6.914 1.00 0.00 C ATOM 682 CG LYS A 66 10.624 -0.915 5.984 1.00 0.00 C ATOM 683 CD LYS A 66 10.577 -2.358 6.461 1.00 0.00 C ATOM 684 CE LYS A 66 11.805 -2.713 7.283 1.00 0.00 C ATOM 685 NZ LYS A 66 11.550 -3.861 8.196 1.00 0.00 N ATOM 0 H LYS A 66 8.652 2.224 7.455 1.00 0.00 H new ATOM 0 HA LYS A 66 8.489 0.258 5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.455 0.888 7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.685 -0.503 7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.210 -0.850 4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.661 -0.584 5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 66 9.679 -2.516 7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.508 -3.024 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.631 -2.957 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.114 -1.846 7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.412 -4.071 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.779 -3.619 8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.280 -4.696 7.637 1.00 0.00 H new ATOM 699 N THR A 67 6.562 -0.998 6.181 1.00 0.00 N ATOM 700 CA THR A 67 5.421 -1.757 6.680 1.00 0.00 C ATOM 701 C THR A 67 5.726 -3.246 6.814 1.00 0.00 C ATOM 702 O THR A 67 6.213 -3.886 5.881 1.00 0.00 O ATOM 703 CB THR A 67 4.228 -1.563 5.744 1.00 0.00 C ATOM 704 OG1 THR A 67 4.661 -1.185 4.449 1.00 0.00 O ATOM 705 CG2 THR A 67 3.255 -0.510 6.227 1.00 0.00 C ATOM 0 H THR A 67 6.679 -1.029 5.168 1.00 0.00 H new ATOM 0 HA THR A 67 5.189 -1.379 7.676 1.00 0.00 H new ATOM 0 HB THR A 67 3.718 -2.526 5.724 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.159 -0.397 4.153 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.432 -0.422 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.863 -0.797 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.767 0.449 6.309 1.00 0.00 H new ATOM 713 N VAL A 68 5.412 -3.789 7.988 1.00 0.00 N ATOM 714 CA VAL A 68 5.619 -5.203 8.273 1.00 0.00 C ATOM 715 C VAL A 68 4.423 -5.771 9.033 1.00 0.00 C ATOM 716 O VAL A 68 4.127 -5.334 10.145 1.00 0.00 O ATOM 717 CB VAL A 68 6.897 -5.432 9.100 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.197 -6.919 9.220 1.00 0.00 C ATOM 719 CG2 VAL A 68 8.074 -4.692 8.481 1.00 0.00 C ATOM 0 H VAL A 68 5.009 -3.263 8.763 1.00 0.00 H new ATOM 0 HA VAL A 68 5.727 -5.715 7.317 1.00 0.00 H new ATOM 0 HB VAL A 68 6.734 -5.036 10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.104 -7.061 9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.363 -7.420 9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.339 -7.343 8.226 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.968 -4.866 9.079 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.240 -5.056 7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.858 -3.624 8.453 1.00 0.00 H new ATOM 729 N VAL A 69 3.743 -6.745 8.430 1.00 0.00 N ATOM 730 CA VAL A 69 2.569 -7.375 9.041 1.00 0.00 C ATOM 731 C VAL A 69 2.977 -8.698 9.685 1.00 0.00 C ATOM 732 O VAL A 69 3.371 -9.634 8.990 1.00 0.00 O ATOM 733 CB VAL A 69 1.492 -7.672 7.976 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.107 -7.675 8.601 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.566 -6.676 6.827 1.00 0.00 C ATOM 0 H VAL A 69 3.986 -7.118 7.512 1.00 0.00 H new ATOM 0 HA VAL A 69 2.166 -6.690 9.787 1.00 0.00 H new ATOM 0 HB VAL A 69 1.686 -8.664 7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.638 -7.886 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.059 -8.441 9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.095 -6.700 9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.796 -6.910 6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.408 -5.667 7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.547 -6.736 6.356 1.00 0.00 H new ATOM 745 N ALA A 70 2.901 -8.769 11.010 1.00 0.00 N ATOM 746 CA ALA A 70 3.287 -9.981 11.726 1.00 0.00 C ATOM 747 C ALA A 70 2.090 -10.642 12.405 1.00 0.00 C ATOM 748 O ALA A 70 1.272 -9.968 13.029 1.00 0.00 O ATOM 749 CB ALA A 70 4.365 -9.665 12.752 1.00 0.00 C ATOM 0 H ALA A 70 2.578 -8.008 11.607 1.00 0.00 H new ATOM 0 HA ALA A 70 3.683 -10.685 10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.644 -10.577 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.240 -9.256 12.246 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.985 -8.935 13.466 1.00 0.00 H new ATOM 755 N PRO A 71 1.974 -11.978 12.302 1.00 0.00 N ATOM 756 CA PRO A 71 0.872 -12.723 12.917 1.00 0.00 C ATOM 757 C PRO A 71 0.677 -12.358 14.384 1.00 0.00 C ATOM 758 O PRO A 71 1.622 -12.384 15.172 1.00 0.00 O ATOM 759 CB PRO A 71 1.310 -14.181 12.782 1.00 0.00 C ATOM 760 CG PRO A 71 2.205 -14.196 11.592 1.00 0.00 C ATOM 761 CD PRO A 71 2.911 -12.868 11.588 1.00 0.00 C ATOM 0 HA PRO A 71 -0.084 -12.507 12.440 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.833 -14.522 13.676 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.454 -14.841 12.642 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.919 -15.017 11.651 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.633 -14.337 10.675 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.875 -12.924 12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.103 -12.518 10.574 1.00 0.00 H new ATOM 769 N SER A 72 -0.556 -12.022 14.744 1.00 0.00 N ATOM 770 CA SER A 72 -0.886 -11.659 16.100 1.00 0.00 C ATOM 771 C SER A 72 -1.703 -12.759 16.754 1.00 0.00 C ATOM 772 O SER A 72 -2.305 -13.599 16.085 1.00 0.00 O ATOM 773 CB SER A 72 -1.661 -10.341 16.125 1.00 0.00 C ATOM 774 OG SER A 72 -0.790 -9.234 15.974 1.00 0.00 O ATOM 0 H SER A 72 -1.347 -11.996 14.100 1.00 0.00 H new ATOM 0 HA SER A 72 0.040 -11.529 16.660 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.402 -10.336 15.326 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.206 -10.254 17.065 1.00 0.00 H new ATOM 0 HG SER A 72 -1.076 -8.509 16.569 1.00 0.00 H new ATOM 780 N THR A 73 -1.707 -12.737 18.066 1.00 0.00 N ATOM 781 CA THR A 73 -2.434 -13.718 18.867 1.00 0.00 C ATOM 782 C THR A 73 -3.913 -13.426 18.920 1.00 0.00 C ATOM 783 O THR A 73 -4.725 -14.234 19.371 1.00 0.00 O ATOM 784 CB THR A 73 -1.844 -13.845 20.272 1.00 0.00 C ATOM 785 OG1 THR A 73 -0.429 -13.848 20.223 1.00 0.00 O ATOM 786 CG2 THR A 73 -2.281 -15.101 20.994 1.00 0.00 C ATOM 0 H THR A 73 -1.207 -12.040 18.618 1.00 0.00 H new ATOM 0 HA THR A 73 -2.315 -14.680 18.368 1.00 0.00 H new ATOM 0 HB THR A 73 -2.219 -12.981 20.821 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.070 -13.928 21.131 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.826 -15.128 21.984 1.00 0.00 H new ATOM 0 HG22 THR A 73 -3.367 -15.105 21.093 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.965 -15.976 20.426 1.00 0.00 H new ATOM 794 N GLU A 74 -4.225 -12.269 18.443 1.00 0.00 N ATOM 795 CA GLU A 74 -5.590 -11.781 18.385 1.00 0.00 C ATOM 796 C GLU A 74 -6.356 -12.490 17.278 1.00 0.00 C ATOM 797 O GLU A 74 -7.587 -12.501 17.267 1.00 0.00 O ATOM 798 CB GLU A 74 -5.605 -10.269 18.151 1.00 0.00 C ATOM 799 CG GLU A 74 -5.149 -9.462 19.357 1.00 0.00 C ATOM 800 CD GLU A 74 -3.738 -9.809 19.789 1.00 0.00 C ATOM 801 OE1 GLU A 74 -3.573 -10.794 20.539 1.00 0.00 O ATOM 802 OE2 GLU A 74 -2.799 -9.095 19.380 1.00 0.00 O ATOM 0 H GLU A 74 -3.538 -11.613 18.072 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.075 -11.992 19.338 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -4.962 -10.035 17.303 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.615 -9.962 17.879 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.202 -8.399 19.120 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.833 -9.638 20.187 1.00 0.00 H new ATOM 809 N GLY A 75 -5.616 -13.088 16.347 1.00 0.00 N ATOM 810 CA GLY A 75 -6.241 -13.796 15.254 1.00 0.00 C ATOM 811 C GLY A 75 -6.027 -13.116 13.917 1.00 0.00 C ATOM 812 O GLY A 75 -6.888 -13.175 13.041 1.00 0.00 O ATOM 0 H GLY A 75 -4.596 -13.092 16.334 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.843 -14.810 15.209 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.311 -13.881 15.446 1.00 0.00 H new ATOM 816 N GLY A 76 -4.875 -12.470 13.757 1.00 0.00 N ATOM 817 CA GLY A 76 -4.584 -11.789 12.508 1.00 0.00 C ATOM 818 C GLY A 76 -3.114 -11.457 12.349 1.00 0.00 C ATOM 819 O GLY A 76 -2.248 -12.197 12.815 1.00 0.00 O ATOM 0 H GLY A 76 -4.143 -12.406 14.464 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.902 -12.416 11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.167 -10.870 12.456 1.00 0.00 H new ATOM 823 N LEU A 77 -2.834 -10.341 11.684 1.00 0.00 N ATOM 824 CA LEU A 77 -1.460 -9.903 11.458 1.00 0.00 C ATOM 825 C LEU A 77 -1.317 -8.422 11.791 1.00 0.00 C ATOM 826 O LEU A 77 -2.273 -7.658 11.660 1.00 0.00 O ATOM 827 CB LEU A 77 -1.059 -10.156 10.004 1.00 0.00 C ATOM 828 CG LEU A 77 -1.473 -11.522 9.447 1.00 0.00 C ATOM 829 CD1 LEU A 77 -2.154 -11.367 8.096 1.00 0.00 C ATOM 830 CD2 LEU A 77 -0.266 -12.442 9.336 1.00 0.00 C ATOM 0 H LEU A 77 -3.542 -9.721 11.291 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.799 -10.474 12.110 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.499 -9.378 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.023 -10.058 9.919 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.185 -11.972 10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.440 -12.349 7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.044 -10.747 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.467 -10.894 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.580 -13.407 8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.471 -11.997 8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.177 -12.582 10.322 1.00 0.00 H new ATOM 842 N ASN A 78 -0.129 -8.014 12.232 1.00 0.00 N ATOM 843 CA ASN A 78 0.095 -6.617 12.588 1.00 0.00 C ATOM 844 C ASN A 78 1.155 -5.953 11.707 1.00 0.00 C ATOM 845 O ASN A 78 2.354 -6.198 11.853 1.00 0.00 O ATOM 846 CB ASN A 78 0.504 -6.510 14.060 1.00 0.00 C ATOM 847 CG ASN A 78 -0.536 -5.790 14.897 1.00 0.00 C ATOM 848 OD1 ASN A 78 -0.298 -4.687 15.388 1.00 0.00 O ATOM 849 ND2 ASN A 78 -1.696 -6.414 15.066 1.00 0.00 N ATOM 0 H ASN A 78 0.682 -8.621 12.350 1.00 0.00 H new ATOM 0 HA ASN A 78 -0.844 -6.089 12.423 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.663 -7.510 14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.455 -5.982 14.133 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.433 -5.979 15.621 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.850 -7.328 14.640 1.00 0.00 H new ATOM 856 N LEU A 79 0.682 -5.094 10.811 1.00 0.00 N ATOM 857 CA LEU A 79 1.522 -4.340 9.890 1.00 0.00 C ATOM 858 C LEU A 79 2.005 -3.044 10.537 1.00 0.00 C ATOM 859 O LEU A 79 1.213 -2.139 10.798 1.00 0.00 O ATOM 860 CB LEU A 79 0.731 -4.015 8.620 1.00 0.00 C ATOM 861 CG LEU A 79 1.422 -3.059 7.642 1.00 0.00 C ATOM 862 CD1 LEU A 79 1.363 -3.604 6.223 1.00 0.00 C ATOM 863 CD2 LEU A 79 0.786 -1.678 7.710 1.00 0.00 C ATOM 0 H LEU A 79 -0.313 -4.899 10.703 1.00 0.00 H new ATOM 0 HA LEU A 79 2.391 -4.948 9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.515 -4.947 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.227 -3.582 8.909 1.00 0.00 H new ATOM 0 HG LEU A 79 2.470 -2.973 7.930 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.859 -2.909 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.865 -4.571 6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.322 -3.723 5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.288 -1.011 7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.270 -1.750 7.449 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.883 -1.282 8.721 1.00 0.00 H new ATOM 875 N THR A 80 3.307 -2.960 10.789 1.00 0.00 N ATOM 876 CA THR A 80 3.889 -1.771 11.402 1.00 0.00 C ATOM 877 C THR A 80 4.643 -0.944 10.366 1.00 0.00 C ATOM 878 O THR A 80 5.647 -1.392 9.813 1.00 0.00 O ATOM 879 CB THR A 80 4.831 -2.169 12.539 1.00 0.00 C ATOM 880 OG1 THR A 80 4.170 -3.017 13.462 1.00 0.00 O ATOM 881 CG2 THR A 80 5.373 -0.985 13.309 1.00 0.00 C ATOM 0 H THR A 80 3.978 -3.699 10.579 1.00 0.00 H new ATOM 0 HA THR A 80 3.079 -1.164 11.807 1.00 0.00 H new ATOM 0 HB THR A 80 5.665 -2.681 12.059 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.788 -3.263 14.181 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.034 -1.338 14.101 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.930 -0.336 12.633 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.546 -0.427 13.748 1.00 0.00 H new ATOM 889 N SER A 81 4.153 0.265 10.107 1.00 0.00 N ATOM 890 CA SER A 81 4.780 1.152 9.133 1.00 0.00 C ATOM 891 C SER A 81 5.602 2.237 9.824 1.00 0.00 C ATOM 892 O SER A 81 5.060 3.053 10.568 1.00 0.00 O ATOM 893 CB SER A 81 3.714 1.797 8.244 1.00 0.00 C ATOM 894 OG SER A 81 3.194 2.975 8.838 1.00 0.00 O ATOM 0 H SER A 81 3.324 0.652 10.558 1.00 0.00 H new ATOM 0 HA SER A 81 5.451 0.553 8.517 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.144 2.037 7.272 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.905 1.088 8.069 1.00 0.00 H new ATOM 0 HG SER A 81 3.791 3.269 9.557 1.00 0.00 H new ATOM 900 N THR A 82 6.911 2.249 9.573 1.00 0.00 N ATOM 901 CA THR A 82 7.783 3.243 10.173 1.00 0.00 C ATOM 902 C THR A 82 8.582 3.994 9.111 1.00 0.00 C ATOM 903 O THR A 82 9.362 3.403 8.365 1.00 0.00 O ATOM 904 CB THR A 82 8.749 2.578 11.137 1.00 0.00 C ATOM 905 OG1 THR A 82 8.950 1.219 10.793 1.00 0.00 O ATOM 906 CG2 THR A 82 8.301 2.629 12.581 1.00 0.00 C ATOM 0 H THR A 82 7.383 1.583 8.961 1.00 0.00 H new ATOM 0 HA THR A 82 7.153 3.954 10.707 1.00 0.00 H new ATOM 0 HB THR A 82 9.673 3.148 11.047 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.577 0.811 11.426 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.042 2.134 13.209 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.196 3.668 12.893 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.342 2.121 12.682 1.00 0.00 H new ATOM 914 N PHE A 83 8.371 5.297 9.058 1.00 0.00 N ATOM 915 CA PHE A 83 9.039 6.170 8.104 1.00 0.00 C ATOM 916 C PHE A 83 10.035 7.119 8.764 1.00 0.00 C ATOM 917 O PHE A 83 9.828 7.587 9.883 1.00 0.00 O ATOM 918 CB PHE A 83 8.006 7.004 7.343 1.00 0.00 C ATOM 919 CG PHE A 83 7.011 7.689 8.236 1.00 0.00 C ATOM 920 CD1 PHE A 83 7.375 8.804 8.974 1.00 0.00 C ATOM 921 CD2 PHE A 83 5.710 7.218 8.340 1.00 0.00 C ATOM 922 CE1 PHE A 83 6.462 9.437 9.796 1.00 0.00 C ATOM 923 CE2 PHE A 83 4.794 7.847 9.161 1.00 0.00 C ATOM 924 CZ PHE A 83 5.171 8.957 9.890 1.00 0.00 C ATOM 0 H PHE A 83 7.726 5.785 9.680 1.00 0.00 H new ATOM 0 HA PHE A 83 9.591 5.519 7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.525 7.755 6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.472 6.358 6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.384 9.183 8.906 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.410 6.350 7.773 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.758 10.306 10.364 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.784 7.471 9.232 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.457 9.449 10.533 1.00 0.00 H new ATOM 934 N LEU A 84 11.097 7.424 8.024 1.00 0.00 N ATOM 935 CA LEU A 84 12.127 8.351 8.475 1.00 0.00 C ATOM 936 C LEU A 84 12.234 9.502 7.478 1.00 0.00 C ATOM 937 O LEU A 84 12.708 9.317 6.358 1.00 0.00 O ATOM 938 CB LEU A 84 13.477 7.643 8.608 1.00 0.00 C ATOM 939 CG LEU A 84 14.657 8.559 8.938 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.744 7.789 9.672 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.212 9.190 7.671 1.00 0.00 C ATOM 0 H LEU A 84 11.267 7.035 7.096 1.00 0.00 H new ATOM 0 HA LEU A 84 11.852 8.737 9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.397 6.884 9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.691 7.122 7.675 1.00 0.00 H new ATOM 0 HG LEU A 84 14.301 9.355 9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.574 8.458 9.898 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.340 7.386 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.097 6.971 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.051 9.838 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.551 8.407 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.433 9.778 7.186 1.00 0.00 H new ATOM 953 N ARG A 85 11.778 10.683 7.878 1.00 0.00 N ATOM 954 CA ARG A 85 11.811 11.844 6.997 1.00 0.00 C ATOM 955 C ARG A 85 12.692 12.952 7.566 1.00 0.00 C ATOM 956 O ARG A 85 12.393 13.522 8.616 1.00 0.00 O ATOM 957 CB ARG A 85 10.394 12.374 6.768 1.00 0.00 C ATOM 958 CG ARG A 85 9.599 12.566 8.049 1.00 0.00 C ATOM 959 CD ARG A 85 8.303 13.316 7.790 1.00 0.00 C ATOM 960 NE ARG A 85 7.972 14.231 8.880 1.00 0.00 N ATOM 961 CZ ARG A 85 7.641 13.833 10.107 1.00 0.00 C ATOM 962 NH1 ARG A 85 7.596 12.540 10.403 1.00 0.00 N ATOM 963 NH2 ARG A 85 7.354 14.732 11.038 1.00 0.00 N ATOM 0 H ARG A 85 11.383 10.862 8.801 1.00 0.00 H new ATOM 0 HA ARG A 85 12.238 11.526 6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.453 13.326 6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.858 11.683 6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.377 11.594 8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.200 13.115 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.389 13.877 6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.491 12.601 7.658 1.00 0.00 H new ATOM 0 HE ARG A 85 7.996 15.233 8.690 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.816 11.845 9.689 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.342 12.241 11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.387 15.727 10.814 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.100 14.429 11.978 1.00 0.00 H new ATOM 977 N LYS A 86 13.775 13.258 6.857 1.00 0.00 N ATOM 978 CA LYS A 86 14.706 14.305 7.271 1.00 0.00 C ATOM 979 C LYS A 86 15.031 14.225 8.760 1.00 0.00 C ATOM 980 O LYS A 86 14.606 15.071 9.549 1.00 0.00 O ATOM 981 CB LYS A 86 14.137 15.682 6.943 1.00 0.00 C ATOM 982 CG LYS A 86 14.132 16.004 5.457 1.00 0.00 C ATOM 983 CD LYS A 86 15.063 17.163 5.133 1.00 0.00 C ATOM 984 CE LYS A 86 15.240 17.333 3.633 1.00 0.00 C ATOM 985 NZ LYS A 86 16.108 16.273 3.051 1.00 0.00 N ATOM 0 H LYS A 86 14.031 12.792 5.987 1.00 0.00 H new ATOM 0 HA LYS A 86 15.632 14.150 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 86 13.117 15.743 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.718 16.440 7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 86 14.436 15.123 4.892 1.00 0.00 H new ATOM 0 HG3 LYS A 86 13.119 16.251 5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 86 14.663 18.083 5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 86 16.034 16.992 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 86 14.264 17.310 3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 86 15.675 18.311 3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 16.328 16.508 2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 16.991 16.209 3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 15.612 15.360 3.087 1.00 0.00 H new ATOM 999 N ASN A 87 15.791 13.207 9.133 1.00 0.00 N ATOM 1000 CA ASN A 87 16.188 13.010 10.524 1.00 0.00 C ATOM 1001 C ASN A 87 14.976 13.008 11.444 1.00 0.00 C ATOM 1002 O ASN A 87 15.048 13.451 12.590 1.00 0.00 O ATOM 1003 CB ASN A 87 17.175 14.096 10.956 1.00 0.00 C ATOM 1004 CG ASN A 87 18.202 13.585 11.948 1.00 0.00 C ATOM 1005 OD1 ASN A 87 18.026 12.526 12.551 1.00 0.00 O ATOM 1006 ND2 ASN A 87 19.282 14.338 12.123 1.00 0.00 N ATOM 0 H ASN A 87 16.148 12.500 8.491 1.00 0.00 H new ATOM 0 HA ASN A 87 16.676 12.038 10.600 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.687 14.488 10.077 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.626 14.926 11.401 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.007 14.046 12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 87 19.387 15.209 11.602 1.00 0.00 H new ATOM 1013 N GLN A 88 13.869 12.500 10.929 1.00 0.00 N ATOM 1014 CA GLN A 88 12.635 12.422 11.689 1.00 0.00 C ATOM 1015 C GLN A 88 11.951 11.082 11.457 1.00 0.00 C ATOM 1016 O GLN A 88 11.386 10.840 10.392 1.00 0.00 O ATOM 1017 CB GLN A 88 11.695 13.568 11.305 1.00 0.00 C ATOM 1018 CG GLN A 88 10.924 14.144 12.481 1.00 0.00 C ATOM 1019 CD GLN A 88 10.295 15.486 12.164 1.00 0.00 C ATOM 1020 OE1 GLN A 88 10.794 16.236 11.325 1.00 0.00 O ATOM 1021 NE2 GLN A 88 9.193 15.797 12.837 1.00 0.00 N ATOM 0 H GLN A 88 13.801 12.133 9.980 1.00 0.00 H new ATOM 0 HA GLN A 88 12.878 12.511 12.748 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.277 14.363 10.839 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.987 13.211 10.557 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.144 13.443 12.778 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.596 14.254 13.332 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.814 15.145 13.524 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.726 16.688 12.667 1.00 0.00 H new ATOM 1030 N CYS A 89 12.011 10.206 12.453 1.00 0.00 N ATOM 1031 CA CYS A 89 11.405 8.887 12.338 1.00 0.00 C ATOM 1032 C CYS A 89 10.263 8.711 13.332 1.00 0.00 C ATOM 1033 O CYS A 89 10.380 9.068 14.505 1.00 0.00 O ATOM 1034 CB CYS A 89 12.458 7.799 12.559 1.00 0.00 C ATOM 1035 SG CYS A 89 11.836 6.102 12.327 1.00 0.00 S ATOM 0 H CYS A 89 12.471 10.385 13.345 1.00 0.00 H new ATOM 0 HA CYS A 89 10.997 8.796 11.331 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.288 7.967 11.873 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.856 7.894 13.569 1.00 0.00 H new ATOM 1040 N GLU A 90 9.163 8.148 12.848 1.00 0.00 N ATOM 1041 CA GLU A 90 7.990 7.904 13.676 1.00 0.00 C ATOM 1042 C GLU A 90 7.433 6.514 13.397 1.00 0.00 C ATOM 1043 O GLU A 90 7.607 5.978 12.302 1.00 0.00 O ATOM 1044 CB GLU A 90 6.919 8.964 13.409 1.00 0.00 C ATOM 1045 CG GLU A 90 6.966 10.134 14.378 1.00 0.00 C ATOM 1046 CD GLU A 90 6.449 9.770 15.757 1.00 0.00 C ATOM 1047 OE1 GLU A 90 7.174 9.076 16.499 1.00 0.00 O ATOM 1048 OE2 GLU A 90 5.318 10.179 16.093 1.00 0.00 O ATOM 0 H GLU A 90 9.059 7.850 11.878 1.00 0.00 H new ATOM 0 HA GLU A 90 8.284 7.963 14.724 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.037 9.340 12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 90 5.936 8.497 13.464 1.00 0.00 H new ATOM 0 HG2 GLU A 90 7.992 10.491 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.374 10.957 13.977 1.00 0.00 H new ATOM 1055 N THR A 91 6.773 5.926 14.387 1.00 0.00 N ATOM 1056 CA THR A 91 6.209 4.593 14.228 1.00 0.00 C ATOM 1057 C THR A 91 4.691 4.636 14.131 1.00 0.00 C ATOM 1058 O THR A 91 4.037 5.496 14.722 1.00 0.00 O ATOM 1059 CB THR A 91 6.638 3.673 15.380 1.00 0.00 C ATOM 1060 OG1 THR A 91 5.586 2.799 15.753 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.079 4.413 16.627 1.00 0.00 C ATOM 0 H THR A 91 6.616 6.348 15.302 1.00 0.00 H new ATOM 0 HA THR A 91 6.598 4.188 13.293 1.00 0.00 H new ATOM 0 HB THR A 91 7.493 3.122 14.987 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.884 2.223 16.487 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.366 3.694 17.394 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.931 5.050 16.390 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.257 5.028 16.995 1.00 0.00 H new ATOM 1069 N LYS A 92 4.145 3.691 13.378 1.00 0.00 N ATOM 1070 CA LYS A 92 2.703 3.594 13.189 1.00 0.00 C ATOM 1071 C LYS A 92 2.261 2.136 13.170 1.00 0.00 C ATOM 1072 O LYS A 92 2.760 1.334 12.379 1.00 0.00 O ATOM 1073 CB LYS A 92 2.289 4.283 11.888 1.00 0.00 C ATOM 1074 CG LYS A 92 0.810 4.630 11.827 1.00 0.00 C ATOM 1075 CD LYS A 92 0.584 5.998 11.204 1.00 0.00 C ATOM 1076 CE LYS A 92 0.277 5.890 9.719 1.00 0.00 C ATOM 1077 NZ LYS A 92 -0.423 7.101 9.207 1.00 0.00 N ATOM 0 H LYS A 92 4.682 2.977 12.886 1.00 0.00 H new ATOM 0 HA LYS A 92 2.215 4.095 14.025 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.873 5.196 11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.536 3.634 11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.281 3.873 11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.389 4.613 12.832 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.241 6.498 11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.470 6.616 11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.205 5.746 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.341 5.010 9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.614 6.988 8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.321 7.224 9.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.177 7.937 9.355 1.00 0.00 H new ATOM 1091 N ILE A 93 1.324 1.794 14.049 1.00 0.00 N ATOM 1092 CA ILE A 93 0.818 0.429 14.133 1.00 0.00 C ATOM 1093 C ILE A 93 -0.504 0.285 13.388 1.00 0.00 C ATOM 1094 O ILE A 93 -1.425 1.080 13.575 1.00 0.00 O ATOM 1095 CB ILE A 93 0.621 -0.008 15.599 1.00 0.00 C ATOM 1096 CG1 ILE A 93 1.887 0.268 16.413 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.253 -1.482 15.668 1.00 0.00 C ATOM 1098 CD1 ILE A 93 1.608 0.788 17.806 1.00 0.00 C ATOM 0 H ILE A 93 0.900 2.443 14.712 1.00 0.00 H new ATOM 0 HA ILE A 93 1.565 -0.214 13.667 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.197 0.572 16.027 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.469 -0.650 16.487 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.501 0.993 15.879 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.117 -1.775 16.709 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.674 -1.652 15.120 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.051 -2.077 15.225 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.551 0.961 18.325 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.052 1.723 17.741 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.020 0.054 18.357 1.00 0.00 H new ATOM 1110 N MET A 94 -0.590 -0.735 12.540 1.00 0.00 N ATOM 1111 CA MET A 94 -1.799 -0.986 11.765 1.00 0.00 C ATOM 1112 C MET A 94 -2.238 -2.440 11.901 1.00 0.00 C ATOM 1113 O MET A 94 -1.431 -3.359 11.755 1.00 0.00 O ATOM 1114 CB MET A 94 -1.565 -0.649 10.291 1.00 0.00 C ATOM 1115 CG MET A 94 -0.915 0.708 10.074 1.00 0.00 C ATOM 1116 SD MET A 94 -2.123 2.035 9.892 1.00 0.00 S ATOM 1117 CE MET A 94 -2.013 2.816 11.499 1.00 0.00 C ATOM 0 H MET A 94 0.164 -1.401 12.372 1.00 0.00 H new ATOM 0 HA MET A 94 -2.591 -0.346 12.156 1.00 0.00 H new ATOM 0 HB2 MET A 94 -0.936 -1.420 9.846 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.519 -0.674 9.765 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.259 0.931 10.916 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.288 0.668 9.183 1.00 0.00 H new ATOM 0 HE1 MET A 94 -2.116 3.895 11.387 1.00 0.00 H new ATOM 0 HE2 MET A 94 -2.809 2.440 12.142 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.046 2.589 11.948 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.521 -2.642 12.183 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.064 -3.984 12.340 1.00 0.00 C ATOM 1129 C VAL A 95 -4.772 -4.445 11.070 1.00 0.00 C ATOM 1130 O VAL A 95 -5.607 -3.730 10.518 1.00 0.00 O ATOM 1131 CB VAL A 95 -5.049 -4.053 13.523 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -6.262 -3.170 13.269 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -5.472 -5.491 13.785 1.00 0.00 C ATOM 0 H VAL A 95 -4.203 -1.893 12.307 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.222 -4.647 12.539 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.541 -3.680 14.412 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.943 -3.235 14.117 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.939 -2.137 13.141 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.773 -3.505 12.367 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.167 -5.519 14.624 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.958 -5.895 12.897 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.594 -6.091 14.022 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.431 -5.646 10.614 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.031 -6.207 9.410 1.00 0.00 C ATOM 1145 C LEU A 96 -5.886 -7.425 9.747 1.00 0.00 C ATOM 1146 O LEU A 96 -5.373 -8.444 10.213 1.00 0.00 O ATOM 1147 CB LEU A 96 -3.942 -6.595 8.406 1.00 0.00 C ATOM 1148 CG LEU A 96 -4.409 -6.732 6.955 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -5.470 -7.814 6.834 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -4.936 -5.401 6.434 1.00 0.00 C ATOM 0 H LEU A 96 -3.741 -6.250 11.061 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.672 -5.447 8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.150 -5.847 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.502 -7.542 8.720 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.554 -7.023 6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.789 -7.896 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.057 -8.767 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.326 -7.555 7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.263 -5.519 5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.778 -5.078 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.145 -4.653 6.481 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.188 -7.313 9.511 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.114 -8.406 9.790 1.00 0.00 C ATOM 1164 C GLN A 97 -8.912 -8.776 8.541 1.00 0.00 C ATOM 1165 O GLN A 97 -9.248 -7.913 7.731 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.066 -8.019 10.922 1.00 0.00 C ATOM 1167 CG GLN A 97 -8.412 -8.019 12.295 1.00 0.00 C ATOM 1168 CD GLN A 97 -9.069 -8.989 13.257 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -8.581 -10.098 13.468 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -10.185 -8.575 13.844 1.00 0.00 N ATOM 0 H GLN A 97 -7.627 -6.476 9.127 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.531 -9.274 10.097 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.471 -7.027 10.722 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -9.908 -8.711 10.930 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.358 -8.276 12.191 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -8.455 -7.013 12.713 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.555 -7.647 13.640 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -10.673 -9.185 14.500 1.00 0.00 H new ATOM 1179 N PRO A 98 -9.230 -10.072 8.371 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.997 -10.549 7.214 1.00 0.00 C ATOM 1181 C PRO A 98 -11.424 -10.012 7.207 1.00 0.00 C ATOM 1182 O PRO A 98 -12.095 -9.989 8.239 1.00 0.00 O ATOM 1183 CB PRO A 98 -9.999 -12.071 7.385 1.00 0.00 C ATOM 1184 CG PRO A 98 -9.764 -12.294 8.838 1.00 0.00 C ATOM 1185 CD PRO A 98 -8.876 -11.168 9.289 1.00 0.00 C ATOM 0 HA PRO A 98 -9.561 -10.216 6.272 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.948 -12.503 7.068 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.219 -12.537 6.783 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.704 -12.295 9.390 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -9.290 -13.260 9.013 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.063 -10.899 10.329 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -7.821 -11.432 9.213 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.884 -9.581 6.037 1.00 0.00 N ATOM 1194 CA ALA A 99 -13.232 -9.046 5.897 1.00 0.00 C ATOM 1195 C ALA A 99 -14.234 -10.154 5.586 1.00 0.00 C ATOM 1196 O ALA A 99 -14.983 -10.075 4.613 1.00 0.00 O ATOM 1197 CB ALA A 99 -13.266 -7.979 4.812 1.00 0.00 C ATOM 0 H ALA A 99 -11.343 -9.592 5.173 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.517 -8.592 6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.279 -7.588 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.587 -7.168 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.956 -8.416 3.863 1.00 0.00 H new ATOM 1203 N GLY A 100 -14.240 -11.188 6.421 1.00 0.00 N ATOM 1204 CA GLY A 100 -15.152 -12.299 6.219 1.00 0.00 C ATOM 1205 C GLY A 100 -14.678 -13.248 5.135 1.00 0.00 C ATOM 1206 O GLY A 100 -14.013 -14.243 5.420 1.00 0.00 O ATOM 0 H GLY A 100 -13.630 -11.277 7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.265 -12.847 7.154 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.137 -11.913 5.955 1.00 0.00 H new ATOM 1210 N ALA A 101 -15.021 -12.937 3.890 1.00 0.00 N ATOM 1211 CA ALA A 101 -14.626 -13.769 2.759 1.00 0.00 C ATOM 1212 C ALA A 101 -13.197 -13.457 2.321 1.00 0.00 C ATOM 1213 O ALA A 101 -12.737 -12.322 2.438 1.00 0.00 O ATOM 1214 CB ALA A 101 -15.590 -13.573 1.598 1.00 0.00 C ATOM 0 H ALA A 101 -15.571 -12.116 3.638 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.662 -14.811 3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -15.283 -14.200 0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.597 -13.851 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.581 -12.527 1.291 1.00 0.00 H new ATOM 1220 N PRO A 102 -12.472 -14.467 1.809 1.00 0.00 N ATOM 1221 CA PRO A 102 -11.089 -14.294 1.354 1.00 0.00 C ATOM 1222 C PRO A 102 -11.000 -13.481 0.066 1.00 0.00 C ATOM 1223 O PRO A 102 -11.945 -13.443 -0.722 1.00 0.00 O ATOM 1224 CB PRO A 102 -10.612 -15.727 1.115 1.00 0.00 C ATOM 1225 CG PRO A 102 -11.854 -16.491 0.814 1.00 0.00 C ATOM 1226 CD PRO A 102 -12.943 -15.855 1.633 1.00 0.00 C ATOM 0 HA PRO A 102 -10.487 -13.746 2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.905 -15.777 0.286 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.103 -16.127 1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.090 -16.448 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.736 -17.543 1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -13.904 -15.891 1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.073 -16.360 2.590 1.00 0.00 H new ATOM 1234 N GLY A 103 -9.858 -12.835 -0.143 1.00 0.00 N ATOM 1235 CA GLY A 103 -9.666 -12.032 -1.337 1.00 0.00 C ATOM 1236 C GLY A 103 -9.547 -10.552 -1.032 1.00 0.00 C ATOM 1237 O GLY A 103 -8.931 -9.804 -1.793 1.00 0.00 O ATOM 0 H GLY A 103 -9.061 -12.853 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.766 -12.366 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.503 -12.193 -2.017 1.00 0.00 H new ATOM 1241 N HIS A 104 -10.138 -10.125 0.078 1.00 0.00 N ATOM 1242 CA HIS A 104 -10.093 -8.722 0.476 1.00 0.00 C ATOM 1243 C HIS A 104 -9.885 -8.586 1.981 1.00 0.00 C ATOM 1244 O HIS A 104 -10.340 -9.423 2.760 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.383 -8.013 0.062 1.00 0.00 C ATOM 1246 CG HIS A 104 -12.624 -8.790 0.377 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -12.851 -9.384 1.601 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -13.710 -9.071 -0.381 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -14.022 -9.996 1.581 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -14.563 -9.822 0.390 1.00 0.00 N ATOM 0 H HIS A 104 -10.654 -10.729 0.718 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.249 -8.254 -0.031 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.433 -7.046 0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.351 -7.815 -1.009 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -12.214 -9.355 2.397 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.875 -8.762 -1.403 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.462 -10.545 2.400 1.00 0.00 H new ATOM 1259 N TYR A 105 -9.194 -7.523 2.382 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.924 -7.270 3.792 1.00 0.00 C ATOM 1261 C TYR A 105 -9.115 -5.794 4.122 1.00 0.00 C ATOM 1262 O TYR A 105 -9.253 -4.962 3.224 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.501 -7.705 4.147 1.00 0.00 C ATOM 1264 CG TYR A 105 -7.224 -9.163 3.853 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -6.887 -9.580 2.572 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -7.301 -10.120 4.856 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -6.634 -10.910 2.298 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -7.050 -11.453 4.590 1.00 0.00 C ATOM 1269 CZ TYR A 105 -6.717 -11.843 3.310 1.00 0.00 C ATOM 1270 OH TYR A 105 -6.466 -13.169 3.041 1.00 0.00 O ATOM 0 H TYR A 105 -8.810 -6.822 1.748 1.00 0.00 H new ATOM 0 HA TYR A 105 -9.631 -7.852 4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.793 -7.090 3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.326 -7.517 5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.822 -8.852 1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.561 -9.818 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -6.373 -11.218 1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -7.114 -12.186 5.381 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.514 -13.356 3.177 1.00 0.00 H new ATOM 1280 N THR A 106 -9.129 -5.472 5.412 1.00 0.00 N ATOM 1281 CA THR A 106 -9.309 -4.092 5.847 1.00 0.00 C ATOM 1282 C THR A 106 -8.492 -3.798 7.102 1.00 0.00 C ATOM 1283 O THR A 106 -8.397 -4.631 8.004 1.00 0.00 O ATOM 1284 CB THR A 106 -10.789 -3.809 6.114 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.204 -4.410 7.326 1.00 0.00 O ATOM 1286 CG2 THR A 106 -11.701 -4.312 5.015 1.00 0.00 C ATOM 0 H THR A 106 -9.018 -6.145 6.171 1.00 0.00 H new ATOM 0 HA THR A 106 -8.956 -3.441 5.047 1.00 0.00 H new ATOM 0 HB THR A 106 -10.871 -2.723 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.152 -4.216 7.479 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.736 -4.080 5.266 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.438 -3.828 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.586 -5.391 4.912 1.00 0.00 H new ATOM 1294 N TYR A 107 -7.908 -2.605 7.150 1.00 0.00 N ATOM 1295 CA TYR A 107 -7.102 -2.191 8.293 1.00 0.00 C ATOM 1296 C TYR A 107 -7.716 -0.968 8.969 1.00 0.00 C ATOM 1297 O TYR A 107 -8.222 -0.068 8.299 1.00 0.00 O ATOM 1298 CB TYR A 107 -5.672 -1.879 7.849 1.00 0.00 C ATOM 1299 CG TYR A 107 -5.571 -0.700 6.906 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -5.727 0.601 7.369 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -5.321 -0.889 5.552 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -5.637 1.679 6.511 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -5.228 0.185 4.688 1.00 0.00 C ATOM 1304 CZ TYR A 107 -5.387 1.466 5.172 1.00 0.00 C ATOM 1305 OH TYR A 107 -5.296 2.539 4.313 1.00 0.00 O ATOM 0 H TYR A 107 -7.978 -1.907 6.409 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.079 -3.011 9.010 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -5.062 -1.681 8.731 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -5.252 -2.759 7.362 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -5.922 0.772 8.417 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.197 -1.891 5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.762 2.684 6.887 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.032 0.022 3.639 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.115 2.217 3.405 1.00 0.00 H new ATOM 1315 N SER A 108 -7.673 -0.942 10.297 1.00 0.00 N ATOM 1316 CA SER A 108 -8.229 0.174 11.056 1.00 0.00 C ATOM 1317 C SER A 108 -7.170 0.801 11.957 1.00 0.00 C ATOM 1318 O SER A 108 -6.696 0.175 12.905 1.00 0.00 O ATOM 1319 CB SER A 108 -9.416 -0.299 11.898 1.00 0.00 C ATOM 1320 OG SER A 108 -9.071 -1.428 12.680 1.00 0.00 O ATOM 0 H SER A 108 -7.260 -1.679 10.869 1.00 0.00 H new ATOM 0 HA SER A 108 -8.570 0.929 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.749 0.510 12.549 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.253 -0.547 11.245 1.00 0.00 H new ATOM 0 HG SER A 108 -8.214 -1.267 13.127 1.00 0.00 H new ATOM 1326 N SER A 109 -6.805 2.044 11.657 1.00 0.00 N ATOM 1327 CA SER A 109 -5.803 2.755 12.439 1.00 0.00 C ATOM 1328 C SER A 109 -6.347 3.115 13.822 1.00 0.00 C ATOM 1329 O SER A 109 -7.514 3.481 13.961 1.00 0.00 O ATOM 1330 CB SER A 109 -5.357 4.023 11.706 1.00 0.00 C ATOM 1331 OG SER A 109 -4.692 4.914 12.584 1.00 0.00 O ATOM 0 H SER A 109 -7.189 2.578 10.878 1.00 0.00 H new ATOM 0 HA SER A 109 -4.943 2.097 12.566 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.694 3.756 10.883 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.224 4.518 11.269 1.00 0.00 H new ATOM 0 HG SER A 109 -4.416 5.715 12.091 1.00 0.00 H new ATOM 1337 N PRO A 110 -5.507 3.014 14.869 1.00 0.00 N ATOM 1338 CA PRO A 110 -5.916 3.329 16.243 1.00 0.00 C ATOM 1339 C PRO A 110 -6.411 4.765 16.394 1.00 0.00 C ATOM 1340 O PRO A 110 -5.747 5.710 15.966 1.00 0.00 O ATOM 1341 CB PRO A 110 -4.637 3.121 17.062 1.00 0.00 C ATOM 1342 CG PRO A 110 -3.779 2.237 16.226 1.00 0.00 C ATOM 1343 CD PRO A 110 -4.100 2.583 14.800 1.00 0.00 C ATOM 0 HA PRO A 110 -6.750 2.705 16.563 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.142 4.070 17.268 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.856 2.661 18.025 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.723 2.402 16.440 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.985 1.186 16.429 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.454 3.375 14.422 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.973 1.726 14.139 1.00 0.00 H new ATOM 1351 N HIS A 111 -7.578 4.921 17.013 1.00 0.00 N ATOM 1352 CA HIS A 111 -8.165 6.239 17.234 1.00 0.00 C ATOM 1353 C HIS A 111 -8.225 7.048 15.941 1.00 0.00 C ATOM 1354 O HIS A 111 -8.158 8.276 15.963 1.00 0.00 O ATOM 1355 CB HIS A 111 -7.364 7.006 18.287 1.00 0.00 C ATOM 1356 CG HIS A 111 -8.213 7.847 19.191 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -9.002 7.317 20.190 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -8.393 9.188 19.243 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -9.631 8.295 20.817 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -9.279 9.439 20.261 1.00 0.00 N ATOM 0 H HIS A 111 -8.138 4.147 17.372 1.00 0.00 H new ATOM 0 HA HIS A 111 -9.184 6.091 17.590 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -6.799 6.296 18.890 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -6.638 7.646 17.785 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -7.927 9.923 18.603 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -10.316 8.178 21.644 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -9.612 10.361 20.542 1.00 0.00 H new ATOM 1369 N SER A 112 -8.352 6.353 14.816 1.00 0.00 N ATOM 1370 CA SER A 112 -8.422 7.013 13.517 1.00 0.00 C ATOM 1371 C SER A 112 -9.862 7.091 13.017 1.00 0.00 C ATOM 1372 O SER A 112 -10.194 7.936 12.185 1.00 0.00 O ATOM 1373 CB SER A 112 -7.556 6.270 12.498 1.00 0.00 C ATOM 1374 OG SER A 112 -8.244 5.152 11.964 1.00 0.00 O ATOM 0 H SER A 112 -8.408 5.335 14.777 1.00 0.00 H new ATOM 0 HA SER A 112 -8.045 8.029 13.635 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.275 6.948 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.632 5.940 12.973 1.00 0.00 H new ATOM 0 HG SER A 112 -8.170 4.396 12.583 1.00 0.00 H new ATOM 1380 N GLY A 113 -10.713 6.205 13.526 1.00 0.00 N ATOM 1381 CA GLY A 113 -12.105 6.192 13.115 1.00 0.00 C ATOM 1382 C GLY A 113 -12.274 6.019 11.617 1.00 0.00 C ATOM 1383 O GLY A 113 -13.335 6.319 11.069 1.00 0.00 O ATOM 0 H GLY A 113 -10.463 5.496 14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.624 5.384 13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.579 7.123 13.424 1.00 0.00 H new ATOM 1387 N SER A 114 -11.228 5.536 10.951 1.00 0.00 N ATOM 1388 CA SER A 114 -11.271 5.327 9.509 1.00 0.00 C ATOM 1389 C SER A 114 -10.815 3.917 9.151 1.00 0.00 C ATOM 1390 O SER A 114 -9.812 3.428 9.671 1.00 0.00 O ATOM 1391 CB SER A 114 -10.394 6.357 8.796 1.00 0.00 C ATOM 1392 OG SER A 114 -10.574 6.298 7.392 1.00 0.00 O ATOM 0 H SER A 114 -10.342 5.283 11.388 1.00 0.00 H new ATOM 0 HA SER A 114 -12.303 5.450 9.179 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.638 7.357 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.347 6.178 9.039 1.00 0.00 H new ATOM 0 HG SER A 114 -10.003 6.968 6.961 1.00 0.00 H new ATOM 1398 N ILE A 115 -11.555 3.269 8.258 1.00 0.00 N ATOM 1399 CA ILE A 115 -11.222 1.917 7.829 1.00 0.00 C ATOM 1400 C ILE A 115 -11.179 1.818 6.309 1.00 0.00 C ATOM 1401 O ILE A 115 -12.169 2.096 5.631 1.00 0.00 O ATOM 1402 CB ILE A 115 -12.237 0.890 8.370 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -12.454 1.097 9.870 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -11.759 -0.526 8.088 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -13.635 1.985 10.193 1.00 0.00 C ATOM 0 H ILE A 115 -12.389 3.658 7.818 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.236 1.691 8.234 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.189 1.039 7.861 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -12.599 0.127 10.345 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.553 1.533 10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -12.486 -1.239 8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -11.651 -0.666 7.012 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.797 -0.689 8.573 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.728 2.087 11.274 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -13.484 2.968 9.747 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.545 1.540 9.791 1.00 0.00 H new ATOM 1417 N HIS A 116 -10.028 1.421 5.779 1.00 0.00 N ATOM 1418 CA HIS A 116 -9.855 1.285 4.338 1.00 0.00 C ATOM 1419 C HIS A 116 -9.725 -0.183 3.944 1.00 0.00 C ATOM 1420 O HIS A 116 -8.881 -0.905 4.474 1.00 0.00 O ATOM 1421 CB HIS A 116 -8.620 2.060 3.875 1.00 0.00 C ATOM 1422 CG HIS A 116 -8.797 3.546 3.910 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -10.034 4.156 3.945 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -7.886 4.547 3.914 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -9.875 5.467 3.969 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -8.581 5.731 3.952 1.00 0.00 N ATOM 0 H HIS A 116 -9.200 1.187 6.327 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.738 1.698 3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.773 1.788 4.506 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.371 1.756 2.858 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.812 4.435 3.891 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.669 6.199 3.998 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.166 6.662 3.965 1.00 0.00 H new ATOM 1435 N SER A 117 -10.566 -0.619 3.012 1.00 0.00 N ATOM 1436 CA SER A 117 -10.543 -2.001 2.551 1.00 0.00 C ATOM 1437 C SER A 117 -9.614 -2.161 1.353 1.00 0.00 C ATOM 1438 O SER A 117 -9.857 -1.599 0.285 1.00 0.00 O ATOM 1439 CB SER A 117 -11.956 -2.461 2.182 1.00 0.00 C ATOM 1440 OG SER A 117 -12.754 -1.369 1.763 1.00 0.00 O ATOM 0 H SER A 117 -11.271 -0.035 2.562 1.00 0.00 H new ATOM 0 HA SER A 117 -10.166 -2.622 3.364 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.904 -3.204 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.420 -2.946 3.041 1.00 0.00 H new ATOM 0 HG SER A 117 -13.651 -1.689 1.531 1.00 0.00 H new ATOM 1446 N VAL A 118 -8.547 -2.933 1.538 1.00 0.00 N ATOM 1447 CA VAL A 118 -7.580 -3.169 0.473 1.00 0.00 C ATOM 1448 C VAL A 118 -7.656 -4.609 -0.025 1.00 0.00 C ATOM 1449 O VAL A 118 -7.657 -5.550 0.768 1.00 0.00 O ATOM 1450 CB VAL A 118 -6.141 -2.876 0.943 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -5.167 -2.977 -0.221 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.060 -1.504 1.597 1.00 0.00 C ATOM 0 H VAL A 118 -8.331 -3.405 2.416 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.833 -2.489 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.863 -3.624 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.157 -2.767 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.204 -3.983 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.442 -2.254 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.037 -1.316 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.359 -0.740 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.726 -1.472 2.459 1.00 0.00 H new ATOM 1462 N SER A 119 -7.723 -4.772 -1.342 1.00 0.00 N ATOM 1463 CA SER A 119 -7.803 -6.100 -1.942 1.00 0.00 C ATOM 1464 C SER A 119 -6.753 -6.269 -3.035 1.00 0.00 C ATOM 1465 O SER A 119 -6.554 -5.379 -3.862 1.00 0.00 O ATOM 1466 CB SER A 119 -9.199 -6.337 -2.519 1.00 0.00 C ATOM 1467 OG SER A 119 -9.218 -7.481 -3.356 1.00 0.00 O ATOM 0 H SER A 119 -7.724 -4.004 -2.013 1.00 0.00 H new ATOM 0 HA SER A 119 -7.609 -6.836 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.915 -6.465 -1.707 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.515 -5.462 -3.087 1.00 0.00 H new ATOM 0 HG SER A 119 -9.100 -8.287 -2.811 1.00 0.00 H new ATOM 1473 N VAL A 120 -6.086 -7.419 -3.035 1.00 0.00 N ATOM 1474 CA VAL A 120 -5.059 -7.706 -4.028 1.00 0.00 C ATOM 1475 C VAL A 120 -5.683 -8.030 -5.380 1.00 0.00 C ATOM 1476 O VAL A 120 -6.449 -8.984 -5.508 1.00 0.00 O ATOM 1477 CB VAL A 120 -4.167 -8.883 -3.591 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -2.990 -9.043 -4.540 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -3.687 -8.688 -2.161 1.00 0.00 C ATOM 0 H VAL A 120 -6.239 -8.167 -2.358 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.444 -6.810 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.760 -9.797 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.371 -9.879 -4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.359 -9.235 -5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.395 -8.130 -4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.058 -9.530 -1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.112 -7.765 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.547 -8.630 -1.493 1.00 0.00 H new ATOM 1489 N VAL A 121 -5.352 -7.228 -6.386 1.00 0.00 N ATOM 1490 CA VAL A 121 -5.882 -7.430 -7.728 1.00 0.00 C ATOM 1491 C VAL A 121 -4.986 -8.355 -8.545 1.00 0.00 C ATOM 1492 O VAL A 121 -5.455 -9.331 -9.129 1.00 0.00 O ATOM 1493 CB VAL A 121 -6.039 -6.094 -8.478 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -6.776 -6.301 -9.792 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -6.762 -5.076 -7.609 1.00 0.00 C ATOM 0 H VAL A 121 -4.720 -6.433 -6.297 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.863 -7.891 -7.611 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.045 -5.707 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.877 -5.346 -10.307 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.214 -6.994 -10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.766 -6.712 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.864 -4.138 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.751 -5.455 -7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.190 -4.904 -6.697 1.00 0.00 H new ATOM 1505 N GLU A 122 -3.694 -8.043 -8.582 1.00 0.00 N ATOM 1506 CA GLU A 122 -2.741 -8.852 -9.333 1.00 0.00 C ATOM 1507 C GLU A 122 -1.306 -8.543 -8.915 1.00 0.00 C ATOM 1508 O GLU A 122 -1.026 -7.484 -8.354 1.00 0.00 O ATOM 1509 CB GLU A 122 -2.911 -8.614 -10.836 1.00 0.00 C ATOM 1510 CG GLU A 122 -2.887 -9.890 -11.661 1.00 0.00 C ATOM 1511 CD GLU A 122 -1.753 -9.915 -12.667 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -1.874 -9.245 -13.714 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -0.744 -10.604 -12.407 1.00 0.00 O ATOM 0 H GLU A 122 -3.285 -7.240 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.943 -9.900 -9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.855 -8.097 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.117 -7.952 -11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.795 -10.747 -10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.836 -9.996 -12.187 1.00 0.00 H new ATOM 1520 N ALA A 123 -0.403 -9.477 -9.196 1.00 0.00 N ATOM 1521 CA ALA A 123 1.004 -9.309 -8.855 1.00 0.00 C ATOM 1522 C ALA A 123 1.848 -9.104 -10.108 1.00 0.00 C ATOM 1523 O ALA A 123 1.758 -9.877 -11.062 1.00 0.00 O ATOM 1524 CB ALA A 123 1.504 -10.511 -8.070 1.00 0.00 C ATOM 0 H ALA A 123 -0.622 -10.359 -9.660 1.00 0.00 H new ATOM 0 HA ALA A 123 1.100 -8.419 -8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.556 -10.372 -7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.925 -10.612 -7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.389 -11.412 -8.672 1.00 0.00 H new ATOM 1530 N ASN A 124 2.665 -8.056 -10.100 1.00 0.00 N ATOM 1531 CA ASN A 124 3.523 -7.748 -11.239 1.00 0.00 C ATOM 1532 C ASN A 124 4.701 -8.714 -11.314 1.00 0.00 C ATOM 1533 O ASN A 124 5.057 -9.193 -12.391 1.00 0.00 O ATOM 1534 CB ASN A 124 4.034 -6.310 -11.142 1.00 0.00 C ATOM 1535 CG ASN A 124 4.288 -5.692 -12.503 1.00 0.00 C ATOM 1536 OD1 ASN A 124 4.359 -6.393 -13.512 1.00 0.00 O ATOM 1537 ND2 ASN A 124 4.427 -4.372 -12.536 1.00 0.00 N ATOM 0 H ASN A 124 2.751 -7.406 -9.319 1.00 0.00 H new ATOM 0 HA ASN A 124 2.931 -7.858 -12.147 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.306 -5.705 -10.602 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.956 -6.294 -10.561 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.600 -3.899 -13.423 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.361 -3.830 -11.674 1.00 0.00 H new ATOM 1544 N TYR A 125 5.306 -8.993 -10.164 1.00 0.00 N ATOM 1545 CA TYR A 125 6.446 -9.900 -10.101 1.00 0.00 C ATOM 1546 C TYR A 125 6.622 -10.452 -8.688 1.00 0.00 C ATOM 1547 O TYR A 125 5.738 -10.314 -7.843 1.00 0.00 O ATOM 1548 CB TYR A 125 7.719 -9.174 -10.548 1.00 0.00 C ATOM 1549 CG TYR A 125 8.234 -9.632 -11.894 1.00 0.00 C ATOM 1550 CD1 TYR A 125 8.661 -10.939 -12.088 1.00 0.00 C ATOM 1551 CD2 TYR A 125 8.295 -8.756 -12.970 1.00 0.00 C ATOM 1552 CE1 TYR A 125 9.133 -11.362 -13.317 1.00 0.00 C ATOM 1553 CE2 TYR A 125 8.765 -9.170 -14.202 1.00 0.00 C ATOM 1554 CZ TYR A 125 9.184 -10.473 -14.369 1.00 0.00 C ATOM 1555 OH TYR A 125 9.652 -10.889 -15.594 1.00 0.00 O ATOM 0 H TYR A 125 5.026 -8.604 -9.264 1.00 0.00 H new ATOM 0 HA TYR A 125 6.259 -10.737 -10.774 1.00 0.00 H new ATOM 0 HB2 TYR A 125 7.521 -8.103 -10.589 1.00 0.00 H new ATOM 0 HB3 TYR A 125 8.496 -9.326 -9.799 1.00 0.00 H new ATOM 0 HD1 TYR A 125 8.624 -11.637 -11.265 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.970 -7.734 -12.842 1.00 0.00 H new ATOM 0 HE1 TYR A 125 9.460 -12.383 -13.452 1.00 0.00 H new ATOM 0 HE2 TYR A 125 8.804 -8.477 -15.029 1.00 0.00 H new ATOM 0 HH TYR A 125 9.621 -10.141 -16.227 1.00 0.00 H new ATOM 1565 N ASP A 126 7.770 -11.077 -8.436 1.00 0.00 N ATOM 1566 CA ASP A 126 8.059 -11.647 -7.125 1.00 0.00 C ATOM 1567 C ASP A 126 8.821 -10.654 -6.250 1.00 0.00 C ATOM 1568 O ASP A 126 9.592 -11.048 -5.375 1.00 0.00 O ATOM 1569 CB ASP A 126 8.870 -12.936 -7.275 1.00 0.00 C ATOM 1570 CG ASP A 126 7.988 -14.167 -7.354 1.00 0.00 C ATOM 1571 OD1 ASP A 126 6.789 -14.019 -7.671 1.00 0.00 O ATOM 1572 OD2 ASP A 126 8.497 -15.279 -7.100 1.00 0.00 O ATOM 0 H ASP A 126 8.514 -11.201 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 126 7.109 -11.874 -6.640 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.484 -12.874 -8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.551 -13.034 -6.430 1.00 0.00 H new ATOM 1577 N GLU A 127 8.599 -9.364 -6.491 1.00 0.00 N ATOM 1578 CA GLU A 127 9.263 -8.317 -5.725 1.00 0.00 C ATOM 1579 C GLU A 127 8.277 -7.210 -5.362 1.00 0.00 C ATOM 1580 O GLU A 127 8.208 -6.778 -4.211 1.00 0.00 O ATOM 1581 CB GLU A 127 10.431 -7.737 -6.524 1.00 0.00 C ATOM 1582 CG GLU A 127 11.533 -8.744 -6.804 1.00 0.00 C ATOM 1583 CD GLU A 127 11.311 -9.508 -8.095 1.00 0.00 C ATOM 1584 OE1 GLU A 127 11.127 -8.858 -9.146 1.00 0.00 O ATOM 1585 OE2 GLU A 127 11.320 -10.756 -8.055 1.00 0.00 O ATOM 0 H GLU A 127 7.964 -9.020 -7.211 1.00 0.00 H new ATOM 0 HA GLU A 127 9.647 -8.756 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.056 -7.348 -7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.851 -6.893 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.490 -8.225 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.595 -9.449 -5.975 1.00 0.00 H new ATOM 1592 N TYR A 128 7.512 -6.761 -6.352 1.00 0.00 N ATOM 1593 CA TYR A 128 6.522 -5.709 -6.142 1.00 0.00 C ATOM 1594 C TYR A 128 5.117 -6.234 -6.422 1.00 0.00 C ATOM 1595 O TYR A 128 4.930 -7.102 -7.275 1.00 0.00 O ATOM 1596 CB TYR A 128 6.820 -4.502 -7.037 1.00 0.00 C ATOM 1597 CG TYR A 128 7.392 -4.865 -8.390 1.00 0.00 C ATOM 1598 CD1 TYR A 128 8.703 -5.308 -8.514 1.00 0.00 C ATOM 1599 CD2 TYR A 128 6.621 -4.764 -9.541 1.00 0.00 C ATOM 1600 CE1 TYR A 128 9.230 -5.639 -9.747 1.00 0.00 C ATOM 1601 CE2 TYR A 128 7.141 -5.095 -10.778 1.00 0.00 C ATOM 1602 CZ TYR A 128 8.445 -5.531 -10.876 1.00 0.00 C ATOM 1603 OH TYR A 128 8.967 -5.861 -12.106 1.00 0.00 O ATOM 0 H TYR A 128 7.558 -7.110 -7.309 1.00 0.00 H new ATOM 0 HA TYR A 128 6.577 -5.393 -5.100 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.900 -3.935 -7.183 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.521 -3.845 -6.522 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.320 -5.395 -7.632 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.599 -4.422 -9.468 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.251 -5.981 -9.827 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.529 -5.012 -11.664 1.00 0.00 H new ATOM 0 HH TYR A 128 8.284 -5.730 -12.797 1.00 0.00 H new ATOM 1613 N ALA A 129 4.135 -5.709 -5.698 1.00 0.00 N ATOM 1614 CA ALA A 129 2.752 -6.137 -5.872 1.00 0.00 C ATOM 1615 C ALA A 129 1.816 -4.948 -6.066 1.00 0.00 C ATOM 1616 O ALA A 129 2.094 -3.839 -5.603 1.00 0.00 O ATOM 1617 CB ALA A 129 2.305 -6.971 -4.681 1.00 0.00 C ATOM 0 H ALA A 129 4.270 -4.989 -4.988 1.00 0.00 H new ATOM 0 HA ALA A 129 2.704 -6.747 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.271 -7.284 -4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.942 -7.851 -4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.382 -6.376 -3.771 1.00 0.00 H new ATOM 1623 N LEU A 130 0.701 -5.194 -6.748 1.00 0.00 N ATOM 1624 CA LEU A 130 -0.289 -4.155 -7.004 1.00 0.00 C ATOM 1625 C LEU A 130 -1.415 -4.225 -5.978 1.00 0.00 C ATOM 1626 O LEU A 130 -2.072 -5.256 -5.832 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.860 -4.305 -8.418 1.00 0.00 C ATOM 1628 CG LEU A 130 -0.438 -3.218 -9.408 1.00 0.00 C ATOM 1629 CD1 LEU A 130 -1.092 -3.446 -10.762 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -0.792 -1.839 -8.870 1.00 0.00 C ATOM 0 H LEU A 130 0.461 -6.107 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 130 0.200 -3.185 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.556 -5.274 -8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.948 -4.314 -8.354 1.00 0.00 H new ATOM 0 HG LEU A 130 0.643 -3.270 -9.535 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.780 -2.663 -11.453 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.789 -4.417 -11.153 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.176 -3.421 -10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.484 -1.078 -9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.869 -1.775 -8.713 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.277 -1.674 -7.924 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.631 -3.125 -5.268 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.675 -3.065 -4.253 1.00 0.00 C ATOM 1644 C LEU A 131 -3.614 -1.891 -4.506 1.00 0.00 C ATOM 1645 O LEU A 131 -3.191 -0.835 -4.973 1.00 0.00 O ATOM 1646 CB LEU A 131 -2.056 -2.942 -2.860 1.00 0.00 C ATOM 1647 CG LEU A 131 -1.456 -4.231 -2.300 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -2.538 -5.279 -2.097 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -0.368 -4.757 -3.224 1.00 0.00 C ATOM 0 H LEU A 131 -1.097 -2.262 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.251 -3.988 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.276 -2.181 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.821 -2.586 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.007 -4.010 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.092 -6.190 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.283 -4.902 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.016 -5.498 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.048 -5.675 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.793 -4.962 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.421 -4.011 -3.318 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.889 -2.084 -4.191 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.890 -1.040 -4.377 1.00 0.00 C ATOM 1663 C PHE A 132 -6.584 -0.720 -3.060 1.00 0.00 C ATOM 1664 O PHE A 132 -7.149 -1.604 -2.415 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.924 -1.475 -5.417 1.00 0.00 C ATOM 1666 CG PHE A 132 -6.518 -1.174 -6.831 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -5.707 -2.050 -7.533 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -6.949 -0.016 -7.458 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -5.332 -1.776 -8.834 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -6.577 0.264 -8.759 1.00 0.00 C ATOM 1671 CZ PHE A 132 -5.768 -0.618 -9.448 1.00 0.00 C ATOM 0 H PHE A 132 -5.255 -2.955 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.384 -0.142 -4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.098 -2.546 -5.318 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.871 -0.978 -5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.364 -2.957 -7.058 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.583 0.676 -6.924 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.698 -2.467 -9.371 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.918 1.171 -9.236 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.477 -0.403 -10.465 1.00 0.00 H new ATOM 1681 N SER A 133 -6.540 0.547 -2.661 1.00 0.00 N ATOM 1682 CA SER A 133 -7.169 0.972 -1.416 1.00 0.00 C ATOM 1683 C SER A 133 -8.386 1.847 -1.698 1.00 0.00 C ATOM 1684 O SER A 133 -8.392 2.631 -2.645 1.00 0.00 O ATOM 1685 CB SER A 133 -6.168 1.732 -0.542 1.00 0.00 C ATOM 1686 OG SER A 133 -4.997 2.059 -1.272 1.00 0.00 O ATOM 0 H SER A 133 -6.078 1.294 -3.179 1.00 0.00 H new ATOM 0 HA SER A 133 -7.498 0.081 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.630 2.644 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.903 1.125 0.324 1.00 0.00 H new ATOM 0 HG SER A 133 -4.328 1.353 -1.150 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.417 1.704 -0.873 1.00 0.00 N ATOM 1693 CA ARG A 134 -10.638 2.482 -1.040 1.00 0.00 C ATOM 1694 C ARG A 134 -11.072 3.102 0.284 1.00 0.00 C ATOM 1695 O ARG A 134 -10.906 2.501 1.346 1.00 0.00 O ATOM 1696 CB ARG A 134 -11.758 1.600 -1.595 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.778 2.364 -2.425 1.00 0.00 C ATOM 1698 CD ARG A 134 -14.197 2.105 -1.946 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.423 2.625 -0.601 1.00 0.00 N ATOM 1700 CZ ARG A 134 -15.431 2.247 0.182 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -16.306 1.345 -0.243 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -15.562 2.770 1.393 1.00 0.00 N ATOM 0 H ARG A 134 -9.432 1.058 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.434 3.285 -1.748 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.319 0.813 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.269 1.111 -0.766 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.565 3.432 -2.372 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.688 2.073 -3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.903 2.567 -2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.394 1.033 -1.958 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.769 3.320 -0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.208 0.938 -1.173 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.077 1.058 0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.890 3.462 1.725 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.334 2.480 1.993 1.00 0.00 H new ATOM 1716 N GLY A 135 -11.627 4.307 0.212 1.00 0.00 N ATOM 1717 CA GLY A 135 -12.076 4.989 1.411 1.00 0.00 C ATOM 1718 C GLY A 135 -13.391 5.714 1.206 1.00 0.00 C ATOM 1719 O GLY A 135 -13.726 6.098 0.086 1.00 0.00 O ATOM 0 H GLY A 135 -11.774 4.823 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.186 4.265 2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.315 5.704 1.725 1.00 0.00 H new ATOM 1723 N THR A 136 -14.137 5.902 2.288 1.00 0.00 N ATOM 1724 CA THR A 136 -15.427 6.587 2.219 1.00 0.00 C ATOM 1725 C THR A 136 -15.270 8.083 2.285 1.00 0.00 C ATOM 1726 O THR A 136 -16.160 8.857 1.948 1.00 0.00 O ATOM 1727 CB THR A 136 -16.320 6.119 3.341 1.00 0.00 C ATOM 1728 OG1 THR A 136 -16.306 4.707 3.450 1.00 0.00 O ATOM 1729 CG2 THR A 136 -17.759 6.564 3.204 1.00 0.00 C ATOM 0 H THR A 136 -13.874 5.591 3.223 1.00 0.00 H new ATOM 0 HA THR A 136 -15.881 6.340 1.259 1.00 0.00 H new ATOM 0 HB THR A 136 -15.907 6.583 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 136 -16.891 4.430 4.186 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.338 6.189 4.048 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.803 7.653 3.189 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.174 6.171 2.276 1.00 0.00 H new ATOM 1737 N LYS A 137 -14.113 8.430 2.714 1.00 0.00 N ATOM 1738 CA LYS A 137 -13.675 9.820 2.869 1.00 0.00 C ATOM 1739 C LYS A 137 -14.781 10.721 3.421 1.00 0.00 C ATOM 1740 O LYS A 137 -15.713 11.089 2.706 1.00 0.00 O ATOM 1741 CB LYS A 137 -13.182 10.370 1.530 1.00 0.00 C ATOM 1742 CG LYS A 137 -11.681 10.606 1.487 1.00 0.00 C ATOM 1743 CD LYS A 137 -11.297 11.886 2.211 1.00 0.00 C ATOM 1744 CE LYS A 137 -10.775 11.601 3.610 1.00 0.00 C ATOM 1745 NZ LYS A 137 -9.297 11.761 3.695 1.00 0.00 N ATOM 0 H LYS A 137 -13.400 7.752 2.984 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.860 9.820 3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.455 9.673 0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.695 11.308 1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -11.166 9.761 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.350 10.660 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.535 12.414 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.164 12.544 2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.254 12.274 4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.047 10.586 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.981 11.558 4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.838 11.101 3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.038 12.737 3.444 1.00 0.00 H new ATOM 1759 N GLY A 138 -14.654 11.093 4.691 1.00 0.00 N ATOM 1760 CA GLY A 138 -15.632 11.967 5.318 1.00 0.00 C ATOM 1761 C GLY A 138 -17.071 11.559 5.041 1.00 0.00 C ATOM 1762 O GLY A 138 -17.412 10.382 5.144 1.00 0.00 O ATOM 0 H GLY A 138 -13.889 10.804 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -15.465 11.974 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -15.477 12.986 4.965 1.00 0.00 H new ATOM 1766 N PRO A 139 -17.948 12.523 4.699 1.00 0.00 N ATOM 1767 CA PRO A 139 -19.367 12.252 4.423 1.00 0.00 C ATOM 1768 C PRO A 139 -19.591 11.445 3.145 1.00 0.00 C ATOM 1769 O PRO A 139 -20.374 11.841 2.282 1.00 0.00 O ATOM 1770 CB PRO A 139 -19.987 13.652 4.276 1.00 0.00 C ATOM 1771 CG PRO A 139 -18.969 14.599 4.816 1.00 0.00 C ATOM 1772 CD PRO A 139 -17.638 13.954 4.571 1.00 0.00 C ATOM 0 HA PRO A 139 -19.809 11.649 5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.214 13.873 3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -20.924 13.726 4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.032 15.566 4.318 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.127 14.778 5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.245 14.197 3.584 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.892 14.274 5.299 1.00 0.00 H new ATOM 1780 N GLY A 140 -18.915 10.306 3.031 1.00 0.00 N ATOM 1781 CA GLY A 140 -19.076 9.466 1.861 1.00 0.00 C ATOM 1782 C GLY A 140 -18.605 10.132 0.586 1.00 0.00 C ATOM 1783 O GLY A 140 -19.356 10.227 -0.385 1.00 0.00 O ATOM 0 H GLY A 140 -18.260 9.951 3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.521 8.539 2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -20.127 9.195 1.756 1.00 0.00 H new ATOM 1787 N GLN A 141 -17.357 10.586 0.583 1.00 0.00 N ATOM 1788 CA GLN A 141 -16.787 11.234 -0.591 1.00 0.00 C ATOM 1789 C GLN A 141 -16.221 10.224 -1.575 1.00 0.00 C ATOM 1790 O GLN A 141 -15.584 10.577 -2.567 1.00 0.00 O ATOM 1791 CB GLN A 141 -15.732 12.271 -0.199 1.00 0.00 C ATOM 1792 CG GLN A 141 -15.991 13.653 -0.776 1.00 0.00 C ATOM 1793 CD GLN A 141 -15.107 13.961 -1.969 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -14.336 13.116 -2.420 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -15.216 15.180 -2.485 1.00 0.00 N ATOM 0 H GLN A 141 -16.722 10.517 1.379 1.00 0.00 H new ATOM 0 HA GLN A 141 -17.600 11.758 -1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -15.692 12.342 0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.754 11.925 -0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -17.037 13.728 -1.074 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -15.825 14.403 -0.002 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.869 15.849 -2.078 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.646 15.447 -3.288 1.00 0.00 H new ATOM 1804 N ASP A 142 -16.479 8.975 -1.276 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.037 7.845 -2.093 1.00 0.00 C ATOM 1806 C ASP A 142 -14.631 8.066 -2.647 1.00 0.00 C ATOM 1807 O ASP A 142 -14.462 8.423 -3.813 1.00 0.00 O ATOM 1808 CB ASP A 142 -17.017 7.604 -3.241 1.00 0.00 C ATOM 1809 CG ASP A 142 -17.283 8.862 -4.045 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -18.106 9.690 -3.599 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -16.671 9.018 -5.122 1.00 0.00 O ATOM 0 H ASP A 142 -17.009 8.699 -0.449 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.011 6.965 -1.450 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.619 6.832 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.957 7.226 -2.840 1.00 0.00 H new ATOM 1816 N PHE A 143 -13.631 7.851 -1.805 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.239 8.026 -2.208 1.00 0.00 C ATOM 1818 C PHE A 143 -11.675 6.750 -2.822 1.00 0.00 C ATOM 1819 O PHE A 143 -11.966 5.644 -2.364 1.00 0.00 O ATOM 1820 CB PHE A 143 -11.384 8.442 -1.011 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.263 9.374 -1.371 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -10.530 10.630 -1.894 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -8.943 8.995 -1.188 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -9.499 11.489 -2.228 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -7.909 9.850 -1.520 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.188 11.099 -2.040 1.00 0.00 C ATOM 0 H PHE A 143 -13.755 7.555 -0.837 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.211 8.813 -2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.021 8.923 -0.269 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -10.968 7.549 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -11.554 10.941 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.719 8.020 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.719 12.465 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.884 9.542 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.382 11.769 -2.299 1.00 0.00 H new ATOM 1836 N ARG A 144 -10.857 6.913 -3.857 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.237 5.781 -4.533 1.00 0.00 C ATOM 1838 C ARG A 144 -8.719 5.876 -4.424 1.00 0.00 C ATOM 1839 O ARG A 144 -8.119 6.873 -4.827 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.657 5.741 -6.003 1.00 0.00 C ATOM 1841 CG ARG A 144 -12.019 5.107 -6.229 1.00 0.00 C ATOM 1842 CD ARG A 144 -12.144 4.540 -7.633 1.00 0.00 C ATOM 1843 NE ARG A 144 -13.293 3.647 -7.762 1.00 0.00 N ATOM 1844 CZ ARG A 144 -14.547 4.069 -7.907 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -14.816 5.368 -7.938 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -15.533 3.190 -8.020 1.00 0.00 N ATOM 0 H ARG A 144 -10.608 7.822 -4.246 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.571 4.862 -4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.669 6.757 -6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.909 5.188 -6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.177 4.313 -5.499 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.799 5.850 -6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.238 5.358 -8.347 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.233 3.998 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.124 2.641 -7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.060 6.048 -7.851 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -15.778 5.687 -8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.331 2.191 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.494 3.513 -8.131 1.00 0.00 H new ATOM 1860 N MET A 145 -8.106 4.842 -3.858 1.00 0.00 N ATOM 1861 CA MET A 145 -6.660 4.821 -3.674 1.00 0.00 C ATOM 1862 C MET A 145 -6.016 3.609 -4.342 1.00 0.00 C ATOM 1863 O MET A 145 -6.514 2.489 -4.247 1.00 0.00 O ATOM 1864 CB MET A 145 -6.320 4.831 -2.182 1.00 0.00 C ATOM 1865 CG MET A 145 -4.847 5.088 -1.897 1.00 0.00 C ATOM 1866 SD MET A 145 -4.583 6.501 -0.806 1.00 0.00 S ATOM 1867 CE MET A 145 -3.380 5.824 0.335 1.00 0.00 C ATOM 0 H MET A 145 -8.587 4.009 -3.519 1.00 0.00 H new ATOM 0 HA MET A 145 -6.258 5.715 -4.150 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.917 5.597 -1.687 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.605 3.873 -1.746 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.408 4.198 -1.445 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.324 5.258 -2.838 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.114 6.580 1.074 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.805 4.956 0.840 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.487 5.523 -0.213 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.892 3.852 -5.003 1.00 0.00 N ATOM 1878 CA ALA A 146 -4.138 2.805 -5.679 1.00 0.00 C ATOM 1879 C ALA A 146 -2.723 2.753 -5.117 1.00 0.00 C ATOM 1880 O ALA A 146 -2.102 3.793 -4.892 1.00 0.00 O ATOM 1881 CB ALA A 146 -4.111 3.050 -7.180 1.00 0.00 C ATOM 0 H ALA A 146 -4.477 4.780 -5.086 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.625 1.845 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.543 2.258 -7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.130 3.056 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.640 4.012 -7.383 1.00 0.00 H new ATOM 1887 N THR A 147 -2.220 1.549 -4.863 1.00 0.00 N ATOM 1888 CA THR A 147 -0.884 1.403 -4.296 1.00 0.00 C ATOM 1889 C THR A 147 -0.043 0.370 -5.040 1.00 0.00 C ATOM 1890 O THR A 147 -0.521 -0.705 -5.403 1.00 0.00 O ATOM 1891 CB THR A 147 -0.983 1.019 -2.820 1.00 0.00 C ATOM 1892 OG1 THR A 147 -2.212 1.455 -2.269 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.131 1.600 -1.974 1.00 0.00 C ATOM 0 H THR A 147 -2.709 0.671 -5.038 1.00 0.00 H new ATOM 0 HA THR A 147 -0.385 2.366 -4.400 1.00 0.00 H new ATOM 0 HB THR A 147 -0.905 -0.068 -2.799 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.256 1.198 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.001 1.289 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.092 1.242 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.103 2.688 -2.032 1.00 0.00 H new ATOM 1901 N LEU A 148 1.229 0.708 -5.227 1.00 0.00 N ATOM 1902 CA LEU A 148 2.189 -0.171 -5.888 1.00 0.00 C ATOM 1903 C LEU A 148 3.416 -0.344 -4.995 1.00 0.00 C ATOM 1904 O LEU A 148 4.399 0.404 -5.106 1.00 0.00 O ATOM 1905 CB LEU A 148 2.598 0.380 -7.259 1.00 0.00 C ATOM 1906 CG LEU A 148 3.278 -0.630 -8.185 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.250 -1.549 -8.824 1.00 0.00 C ATOM 1908 CD2 LEU A 148 4.089 0.088 -9.252 1.00 0.00 C ATOM 0 H LEU A 148 1.624 1.599 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 148 1.718 -1.140 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.710 0.767 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.272 1.223 -7.109 1.00 0.00 H new ATOM 0 HG LEU A 148 3.956 -1.239 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.754 -2.260 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.713 -2.091 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.545 -0.956 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.566 -0.646 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.430 0.723 -9.844 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.853 0.702 -8.776 1.00 0.00 H new ATOM 1920 N TYR A 149 3.330 -1.329 -4.100 1.00 0.00 N ATOM 1921 CA TYR A 149 4.398 -1.633 -3.148 1.00 0.00 C ATOM 1922 C TYR A 149 5.601 -2.261 -3.844 1.00 0.00 C ATOM 1923 O TYR A 149 5.454 -3.009 -4.810 1.00 0.00 O ATOM 1924 CB TYR A 149 3.882 -2.582 -2.066 1.00 0.00 C ATOM 1925 CG TYR A 149 3.160 -1.885 -0.935 1.00 0.00 C ATOM 1926 CD1 TYR A 149 1.841 -1.471 -1.076 1.00 0.00 C ATOM 1927 CD2 TYR A 149 3.797 -1.643 0.275 1.00 0.00 C ATOM 1928 CE1 TYR A 149 1.178 -0.836 -0.044 1.00 0.00 C ATOM 1929 CE2 TYR A 149 3.140 -1.009 1.313 1.00 0.00 C ATOM 1930 CZ TYR A 149 1.831 -0.607 1.149 1.00 0.00 C ATOM 1931 OH TYR A 149 1.175 0.024 2.180 1.00 0.00 O ATOM 0 H TYR A 149 2.517 -1.939 -4.015 1.00 0.00 H new ATOM 0 HA TYR A 149 4.715 -0.695 -2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.208 -3.306 -2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.723 -3.143 -1.657 1.00 0.00 H new ATOM 0 HD1 TYR A 149 1.326 -1.649 -2.008 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.822 -1.955 0.407 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.153 -0.520 -0.171 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.650 -0.829 2.248 1.00 0.00 H new ATOM 0 HH TYR A 149 1.777 0.106 2.949 1.00 0.00 H new ATOM 1941 N SER A 150 6.792 -1.954 -3.340 1.00 0.00 N ATOM 1942 CA SER A 150 8.025 -2.490 -3.901 1.00 0.00 C ATOM 1943 C SER A 150 8.742 -3.364 -2.877 1.00 0.00 C ATOM 1944 O SER A 150 8.666 -3.114 -1.674 1.00 0.00 O ATOM 1945 CB SER A 150 8.942 -1.349 -4.356 1.00 0.00 C ATOM 1946 OG SER A 150 8.257 -0.459 -5.219 1.00 0.00 O ATOM 0 H SER A 150 6.928 -1.334 -2.541 1.00 0.00 H new ATOM 0 HA SER A 150 7.772 -3.104 -4.766 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.311 -0.806 -3.486 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.812 -1.760 -4.868 1.00 0.00 H new ATOM 0 HG SER A 150 8.862 0.261 -5.494 1.00 0.00 H new ATOM 1952 N ARG A 151 9.434 -4.394 -3.358 1.00 0.00 N ATOM 1953 CA ARG A 151 10.162 -5.308 -2.481 1.00 0.00 C ATOM 1954 C ARG A 151 10.999 -4.543 -1.459 1.00 0.00 C ATOM 1955 O ARG A 151 11.255 -5.032 -0.358 1.00 0.00 O ATOM 1956 CB ARG A 151 11.061 -6.232 -3.305 1.00 0.00 C ATOM 1957 CG ARG A 151 12.187 -5.504 -4.025 1.00 0.00 C ATOM 1958 CD ARG A 151 13.548 -6.077 -3.659 1.00 0.00 C ATOM 1959 NE ARG A 151 13.915 -7.204 -4.515 1.00 0.00 N ATOM 1960 CZ ARG A 151 14.923 -8.032 -4.256 1.00 0.00 C ATOM 1961 NH1 ARG A 151 15.668 -7.865 -3.171 1.00 0.00 N ATOM 1962 NH2 ARG A 151 15.189 -9.032 -5.086 1.00 0.00 N ATOM 0 H ARG A 151 9.506 -4.617 -4.351 1.00 0.00 H new ATOM 0 HA ARG A 151 9.429 -5.909 -1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.490 -6.988 -2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.451 -6.758 -4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.038 -5.578 -5.102 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.157 -4.444 -3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.304 -5.297 -3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.537 -6.400 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 151 13.366 -7.365 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.469 -7.098 -2.529 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.439 -8.504 -2.979 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.621 -9.166 -5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.962 -9.667 -4.888 1.00 0.00 H new ATOM 1976 N THR A 152 11.421 -3.340 -1.832 1.00 0.00 N ATOM 1977 CA THR A 152 12.229 -2.503 -0.954 1.00 0.00 C ATOM 1978 C THR A 152 12.331 -1.088 -1.511 1.00 0.00 C ATOM 1979 O THR A 152 11.630 -0.733 -2.459 1.00 0.00 O ATOM 1980 CB THR A 152 13.627 -3.106 -0.784 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.870 -4.097 -1.768 1.00 0.00 O ATOM 1982 CG2 THR A 152 13.843 -3.744 0.571 1.00 0.00 C ATOM 0 H THR A 152 11.216 -2.922 -2.739 1.00 0.00 H new ATOM 0 HA THR A 152 11.745 -2.458 0.022 1.00 0.00 H new ATOM 0 HB THR A 152 14.316 -2.268 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.768 -4.469 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 152 14.853 -4.151 0.625 1.00 0.00 H new ATOM 0 HG22 THR A 152 13.712 -2.994 1.351 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.120 -4.547 0.715 1.00 0.00 H new ATOM 1990 N GLN A 153 13.211 -0.282 -0.925 1.00 0.00 N ATOM 1991 CA GLN A 153 13.403 1.092 -1.376 1.00 0.00 C ATOM 1992 C GLN A 153 13.814 1.131 -2.847 1.00 0.00 C ATOM 1993 O GLN A 153 13.699 2.165 -3.505 1.00 0.00 O ATOM 1994 CB GLN A 153 14.461 1.791 -0.519 1.00 0.00 C ATOM 1995 CG GLN A 153 15.847 1.178 -0.644 1.00 0.00 C ATOM 1996 CD GLN A 153 16.574 1.103 0.686 1.00 0.00 C ATOM 1997 OE1 GLN A 153 17.416 1.946 0.995 1.00 0.00 O ATOM 1998 NE2 GLN A 153 16.249 0.090 1.481 1.00 0.00 N ATOM 0 H GLN A 153 13.801 -0.556 -0.139 1.00 0.00 H new ATOM 0 HA GLN A 153 12.454 1.618 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 153 14.511 2.842 -0.803 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.151 1.758 0.525 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.760 0.176 -1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.439 1.767 -1.345 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.545 -0.586 1.184 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.703 -0.012 2.388 1.00 0.00 H new ATOM 2007 N THR A 154 14.297 0.001 -3.354 1.00 0.00 N ATOM 2008 CA THR A 154 14.728 -0.095 -4.741 1.00 0.00 C ATOM 2009 C THR A 154 13.546 0.024 -5.698 1.00 0.00 C ATOM 2010 O THR A 154 12.856 -0.957 -5.978 1.00 0.00 O ATOM 2011 CB THR A 154 15.456 -1.420 -4.975 1.00 0.00 C ATOM 2012 OG1 THR A 154 15.894 -1.521 -6.319 1.00 0.00 O ATOM 2013 CG2 THR A 154 14.601 -2.634 -4.678 1.00 0.00 C ATOM 0 H THR A 154 14.399 -0.863 -2.821 1.00 0.00 H new ATOM 0 HA THR A 154 15.410 0.732 -4.939 1.00 0.00 H new ATOM 0 HB THR A 154 16.299 -1.412 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.358 -2.374 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.178 -3.540 -4.865 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.288 -2.612 -3.634 1.00 0.00 H new ATOM 0 HG23 THR A 154 13.721 -2.625 -5.321 1.00 0.00 H new ATOM 2021 N LEU A 155 13.332 1.230 -6.210 1.00 0.00 N ATOM 2022 CA LEU A 155 12.258 1.491 -7.150 1.00 0.00 C ATOM 2023 C LEU A 155 12.826 2.106 -8.424 1.00 0.00 C ATOM 2024 O LEU A 155 13.500 3.134 -8.382 1.00 0.00 O ATOM 2025 CB LEU A 155 11.213 2.422 -6.530 1.00 0.00 C ATOM 2026 CG LEU A 155 11.690 3.850 -6.262 1.00 0.00 C ATOM 2027 CD1 LEU A 155 10.585 4.850 -6.561 1.00 0.00 C ATOM 2028 CD2 LEU A 155 12.167 3.993 -4.824 1.00 0.00 C ATOM 0 H LEU A 155 13.897 2.049 -5.984 1.00 0.00 H new ATOM 0 HA LEU A 155 11.770 0.548 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.348 2.463 -7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.874 1.987 -5.590 1.00 0.00 H new ATOM 0 HG LEU A 155 12.529 4.060 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.945 5.860 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.293 4.767 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.724 4.641 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.503 5.016 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.347 3.761 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.993 3.305 -4.645 1.00 0.00 H new ATOM 2040 N LYS A 156 12.563 1.471 -9.556 1.00 0.00 N ATOM 2041 CA LYS A 156 13.035 1.939 -10.808 1.00 0.00 C ATOM 2042 C LYS A 156 11.984 2.759 -11.490 1.00 0.00 C ATOM 2043 O LYS A 156 10.813 2.401 -11.537 1.00 0.00 O ATOM 2044 CB LYS A 156 13.448 0.763 -11.694 1.00 0.00 C ATOM 2045 CG LYS A 156 14.790 0.962 -12.384 1.00 0.00 C ATOM 2046 CD LYS A 156 15.815 -0.061 -11.921 1.00 0.00 C ATOM 2047 CE LYS A 156 17.220 0.321 -12.358 1.00 0.00 C ATOM 2048 NZ LYS A 156 17.680 -0.493 -13.518 1.00 0.00 N ATOM 0 H LYS A 156 12.012 0.614 -9.610 1.00 0.00 H new ATOM 0 HA LYS A 156 13.908 2.568 -10.635 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.492 -0.141 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.680 0.602 -12.451 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.660 0.884 -13.463 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.160 1.967 -12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.781 -0.146 -10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.561 -1.041 -12.325 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.243 1.378 -12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.909 0.187 -11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.642 -0.203 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.682 -1.500 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.037 -0.346 -14.322 1.00 0.00 H new ATOM 2062 N ASP A 157 12.451 3.817 -12.077 1.00 0.00 N ATOM 2063 CA ASP A 157 11.627 4.707 -12.867 1.00 0.00 C ATOM 2064 C ASP A 157 10.859 3.874 -13.896 1.00 0.00 C ATOM 2065 O ASP A 157 9.812 4.270 -14.401 1.00 0.00 O ATOM 2066 CB ASP A 157 12.490 5.758 -13.572 1.00 0.00 C ATOM 2067 CG ASP A 157 12.005 7.172 -13.313 1.00 0.00 C ATOM 2068 OD1 ASP A 157 12.144 7.646 -12.166 1.00 0.00 O ATOM 2069 OD2 ASP A 157 11.489 7.803 -14.259 1.00 0.00 O ATOM 0 H ASP A 157 13.430 4.099 -12.026 1.00 0.00 H new ATOM 0 HA ASP A 157 10.927 5.232 -12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.522 5.663 -13.234 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.487 5.566 -14.645 1.00 0.00 H new ATOM 2074 N GLU A 158 11.434 2.708 -14.187 1.00 0.00 N ATOM 2075 CA GLU A 158 10.884 1.751 -15.141 1.00 0.00 C ATOM 2076 C GLU A 158 9.666 1.119 -14.537 1.00 0.00 C ATOM 2077 O GLU A 158 8.600 1.027 -15.145 1.00 0.00 O ATOM 2078 CB GLU A 158 11.918 0.681 -15.498 1.00 0.00 C ATOM 2079 CG GLU A 158 11.638 -0.019 -16.818 1.00 0.00 C ATOM 2080 CD GLU A 158 11.808 0.899 -18.012 1.00 0.00 C ATOM 2081 OE1 GLU A 158 10.960 1.797 -18.196 1.00 0.00 O ATOM 2082 OE2 GLU A 158 12.789 0.720 -18.763 1.00 0.00 O ATOM 0 H GLU A 158 12.307 2.399 -13.760 1.00 0.00 H new ATOM 0 HA GLU A 158 10.616 2.270 -16.061 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.905 1.142 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.949 -0.062 -14.701 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.308 -0.872 -16.922 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.621 -0.412 -16.808 1.00 0.00 H new ATOM 2089 N LEU A 159 9.841 0.765 -13.285 1.00 0.00 N ATOM 2090 CA LEU A 159 8.787 0.221 -12.485 1.00 0.00 C ATOM 2091 C LEU A 159 7.862 1.374 -12.221 1.00 0.00 C ATOM 2092 O LEU A 159 6.642 1.222 -12.148 1.00 0.00 O ATOM 2093 CB LEU A 159 9.325 -0.366 -11.177 1.00 0.00 C ATOM 2094 CG LEU A 159 8.611 -1.629 -10.692 1.00 0.00 C ATOM 2095 CD1 LEU A 159 9.448 -2.346 -9.643 1.00 0.00 C ATOM 2096 CD2 LEU A 159 7.237 -1.285 -10.138 1.00 0.00 C ATOM 0 H LEU A 159 10.732 0.851 -12.795 1.00 0.00 H new ATOM 0 HA LEU A 159 8.280 -0.601 -12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.383 -0.592 -11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.254 0.394 -10.399 1.00 0.00 H new ATOM 0 HG LEU A 159 8.480 -2.299 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.924 -3.242 -9.310 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.409 -2.627 -10.074 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.611 -1.684 -8.793 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.744 -2.195 -9.798 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.345 -0.596 -9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.637 -0.817 -10.918 1.00 0.00 H new ATOM 2108 N LYS A 160 8.473 2.561 -12.144 1.00 0.00 N ATOM 2109 CA LYS A 160 7.697 3.775 -11.965 1.00 0.00 C ATOM 2110 C LYS A 160 6.875 4.001 -13.221 1.00 0.00 C ATOM 2111 O LYS A 160 5.773 4.547 -13.181 1.00 0.00 O ATOM 2112 CB LYS A 160 8.590 4.983 -11.695 1.00 0.00 C ATOM 2113 CG LYS A 160 7.840 6.173 -11.117 1.00 0.00 C ATOM 2114 CD LYS A 160 8.794 7.231 -10.588 1.00 0.00 C ATOM 2115 CE LYS A 160 8.955 8.378 -11.572 1.00 0.00 C ATOM 2116 NZ LYS A 160 7.645 8.981 -11.943 1.00 0.00 N ATOM 0 H LYS A 160 9.482 2.698 -12.202 1.00 0.00 H new ATOM 0 HA LYS A 160 7.048 3.658 -11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.382 4.693 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.072 5.284 -12.625 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.201 6.609 -11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.186 5.836 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.423 7.615 -9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.767 6.780 -10.391 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.596 9.144 -11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.456 8.018 -12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.777 9.989 -12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.261 8.492 -12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.981 8.884 -11.149 1.00 0.00 H new ATOM 2130 N GLU A 161 7.447 3.573 -14.347 1.00 0.00 N ATOM 2131 CA GLU A 161 6.800 3.721 -15.646 1.00 0.00 C ATOM 2132 C GLU A 161 5.523 2.891 -15.728 1.00 0.00 C ATOM 2133 O GLU A 161 4.514 3.340 -16.270 1.00 0.00 O ATOM 2134 CB GLU A 161 7.759 3.312 -16.765 1.00 0.00 C ATOM 2135 CG GLU A 161 7.398 3.900 -18.121 1.00 0.00 C ATOM 2136 CD GLU A 161 7.020 2.839 -19.136 1.00 0.00 C ATOM 2137 OE1 GLU A 161 7.715 1.804 -19.199 1.00 0.00 O ATOM 2138 OE2 GLU A 161 6.029 3.045 -19.868 1.00 0.00 O ATOM 0 H GLU A 161 8.360 3.120 -14.383 1.00 0.00 H new ATOM 0 HA GLU A 161 6.532 4.771 -15.767 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.769 3.625 -16.500 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.772 2.225 -16.842 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.567 4.595 -18.002 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.243 4.475 -18.500 1.00 0.00 H new ATOM 2145 N LYS A 162 5.575 1.676 -15.191 1.00 0.00 N ATOM 2146 CA LYS A 162 4.419 0.786 -15.210 1.00 0.00 C ATOM 2147 C LYS A 162 3.229 1.423 -14.510 1.00 0.00 C ATOM 2148 O LYS A 162 2.081 1.241 -14.912 1.00 0.00 O ATOM 2149 CB LYS A 162 4.762 -0.552 -14.552 1.00 0.00 C ATOM 2150 CG LYS A 162 3.906 -1.709 -15.045 1.00 0.00 C ATOM 2151 CD LYS A 162 2.574 -1.765 -14.315 1.00 0.00 C ATOM 2152 CE LYS A 162 2.034 -3.185 -14.248 1.00 0.00 C ATOM 2153 NZ LYS A 162 1.369 -3.467 -12.946 1.00 0.00 N ATOM 0 H LYS A 162 6.402 1.286 -14.739 1.00 0.00 H new ATOM 0 HA LYS A 162 4.150 0.608 -16.251 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.811 -0.781 -14.739 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.644 -0.458 -13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.731 -1.604 -16.116 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.442 -2.647 -14.900 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.695 -1.373 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 162 1.853 -1.124 -14.822 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.323 -3.342 -15.060 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.851 -3.891 -14.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.885 -4.221 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.368 -2.606 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.389 -3.772 -13.115 1.00 0.00 H new ATOM 2167 N PHE A 163 3.521 2.167 -13.460 1.00 0.00 N ATOM 2168 CA PHE A 163 2.489 2.842 -12.685 1.00 0.00 C ATOM 2169 C PHE A 163 1.865 3.980 -13.481 1.00 0.00 C ATOM 2170 O PHE A 163 0.681 4.284 -13.329 1.00 0.00 O ATOM 2171 CB PHE A 163 3.070 3.376 -11.374 1.00 0.00 C ATOM 2172 CG PHE A 163 2.065 3.455 -10.261 1.00 0.00 C ATOM 2173 CD1 PHE A 163 1.224 2.387 -9.992 1.00 0.00 C ATOM 2174 CD2 PHE A 163 1.962 4.598 -9.484 1.00 0.00 C ATOM 2175 CE1 PHE A 163 0.298 2.458 -8.969 1.00 0.00 C ATOM 2176 CE2 PHE A 163 1.039 4.673 -8.459 1.00 0.00 C ATOM 2177 CZ PHE A 163 0.205 3.603 -8.200 1.00 0.00 C ATOM 0 H PHE A 163 4.470 2.322 -13.120 1.00 0.00 H new ATOM 0 HA PHE A 163 1.710 2.115 -12.457 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.895 2.734 -11.063 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.486 4.368 -11.548 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.293 1.489 -10.588 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.610 5.439 -9.682 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.353 1.619 -8.770 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.969 5.569 -7.860 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.517 3.661 -7.399 1.00 0.00 H new ATOM 2187 N THR A 164 2.670 4.604 -14.327 1.00 0.00 N ATOM 2188 CA THR A 164 2.203 5.712 -15.154 1.00 0.00 C ATOM 2189 C THR A 164 1.398 5.202 -16.345 1.00 0.00 C ATOM 2190 O THR A 164 0.293 5.676 -16.607 1.00 0.00 O ATOM 2191 CB THR A 164 3.389 6.547 -15.642 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.563 5.759 -15.706 1.00 0.00 O ATOM 2193 CG2 THR A 164 3.683 7.740 -14.760 1.00 0.00 C ATOM 0 H THR A 164 3.652 4.363 -14.461 1.00 0.00 H new ATOM 0 HA THR A 164 1.553 6.339 -14.544 1.00 0.00 H new ATOM 0 HB THR A 164 3.102 6.908 -16.630 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.422 5.012 -16.324 1.00 0.00 H new ATOM 0 HG21 THR A 164 4.535 8.289 -15.162 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.811 8.394 -14.730 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.915 7.398 -13.751 1.00 0.00 H new ATOM 2201 N THR A 165 1.957 4.230 -17.059 1.00 0.00 N ATOM 2202 CA THR A 165 1.287 3.654 -18.220 1.00 0.00 C ATOM 2203 C THR A 165 -0.049 3.049 -17.822 1.00 0.00 C ATOM 2204 O THR A 165 -1.048 3.182 -18.529 1.00 0.00 O ATOM 2205 CB THR A 165 2.171 2.593 -18.877 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.503 3.058 -19.000 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.697 2.189 -20.256 1.00 0.00 C ATOM 0 H THR A 165 2.871 3.825 -16.855 1.00 0.00 H new ATOM 0 HA THR A 165 1.106 4.453 -18.939 1.00 0.00 H new ATOM 0 HB THR A 165 2.114 1.723 -18.222 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.005 2.460 -19.593 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.368 1.434 -20.665 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.689 1.780 -20.189 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.692 3.062 -20.909 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.048 2.389 -16.681 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.248 1.753 -16.154 1.00 0.00 C ATOM 2217 C PHE A 166 -2.257 2.793 -15.701 1.00 0.00 C ATOM 2218 O PHE A 166 -3.463 2.639 -15.894 1.00 0.00 O ATOM 2219 CB PHE A 166 -0.895 0.822 -14.994 1.00 0.00 C ATOM 2220 CG PHE A 166 -2.075 0.067 -14.449 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -2.803 -0.786 -15.263 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.454 0.212 -13.125 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -3.889 -1.481 -14.764 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.539 -0.480 -12.622 1.00 0.00 C ATOM 2225 CZ PHE A 166 -4.258 -1.328 -13.442 1.00 0.00 C ATOM 0 H PHE A 166 0.778 2.276 -16.093 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.697 1.164 -16.954 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.141 0.109 -15.327 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.447 1.408 -14.192 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.519 -0.909 -16.298 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.896 0.873 -12.479 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -4.449 -2.143 -15.408 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.825 -0.358 -11.588 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.106 -1.870 -13.050 1.00 0.00 H new ATOM 2235 N SER A 167 -1.748 3.851 -15.099 1.00 0.00 N ATOM 2236 CA SER A 167 -2.589 4.936 -14.608 1.00 0.00 C ATOM 2237 C SER A 167 -3.448 5.503 -15.733 1.00 0.00 C ATOM 2238 O SER A 167 -4.663 5.645 -15.591 1.00 0.00 O ATOM 2239 CB SER A 167 -1.725 6.037 -13.982 1.00 0.00 C ATOM 2240 OG SER A 167 -2.055 7.317 -14.496 1.00 0.00 O ATOM 0 H SER A 167 -0.750 3.986 -14.936 1.00 0.00 H new ATOM 0 HA SER A 167 -3.253 4.538 -13.841 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.858 6.034 -12.900 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.673 5.828 -14.174 1.00 0.00 H new ATOM 0 HG SER A 167 -1.388 7.971 -14.199 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.811 5.815 -16.855 1.00 0.00 N ATOM 2247 CA LYS A 168 -3.520 6.351 -18.007 1.00 0.00 C ATOM 2248 C LYS A 168 -4.475 5.311 -18.571 1.00 0.00 C ATOM 2249 O LYS A 168 -5.541 5.637 -19.090 1.00 0.00 O ATOM 2250 CB LYS A 168 -2.533 6.802 -19.085 1.00 0.00 C ATOM 2251 CG LYS A 168 -1.995 8.208 -18.868 1.00 0.00 C ATOM 2252 CD LYS A 168 -0.898 8.546 -19.866 1.00 0.00 C ATOM 2253 CE LYS A 168 -1.400 9.483 -20.952 1.00 0.00 C ATOM 2254 NZ LYS A 168 -0.362 9.740 -21.989 1.00 0.00 N ATOM 0 H LYS A 168 -1.806 5.706 -16.990 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.097 7.217 -17.682 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.697 6.103 -19.116 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.024 6.756 -20.057 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.808 8.928 -18.962 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.606 8.297 -17.854 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.060 9.008 -19.344 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.523 7.629 -20.320 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.284 9.053 -21.422 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -1.706 10.428 -20.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.744 10.383 -22.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.472 10.174 -21.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.088 8.842 -22.436 1.00 0.00 H new ATOM 2268 N ALA A 169 -4.075 4.055 -18.456 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.878 2.943 -18.945 1.00 0.00 C ATOM 2270 C ALA A 169 -6.151 2.783 -18.128 1.00 0.00 C ATOM 2271 O ALA A 169 -7.185 2.356 -18.640 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.068 1.655 -18.926 1.00 0.00 C ATOM 0 H ALA A 169 -3.193 3.778 -18.025 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.165 3.161 -19.974 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.682 0.833 -19.294 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.191 1.767 -19.564 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.749 1.441 -17.906 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.060 3.130 -16.857 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.197 3.032 -15.949 1.00 0.00 C ATOM 2280 C GLN A 170 -8.024 4.314 -15.961 1.00 0.00 C ATOM 2281 O GLN A 170 -9.207 4.304 -15.619 1.00 0.00 O ATOM 2282 CB GLN A 170 -6.717 2.735 -14.526 1.00 0.00 C ATOM 2283 CG GLN A 170 -6.107 1.352 -14.367 1.00 0.00 C ATOM 2284 CD GLN A 170 -6.765 0.546 -13.263 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -7.119 -0.618 -13.455 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -6.934 1.164 -12.100 1.00 0.00 N ATOM 0 H GLN A 170 -5.207 3.485 -16.425 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.829 2.213 -16.292 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -5.980 3.484 -14.236 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.558 2.833 -13.840 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.195 0.810 -15.309 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.043 1.451 -14.154 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.625 2.129 -11.986 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.373 0.673 -11.321 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.397 5.413 -16.360 1.00 0.00 N ATOM 2296 CA GLY A 171 -8.090 6.687 -16.411 1.00 0.00 C ATOM 2297 C GLY A 171 -7.774 7.570 -15.220 1.00 0.00 C ATOM 2298 O GLY A 171 -8.681 8.075 -14.557 1.00 0.00 O ATOM 0 H GLY A 171 -6.420 5.446 -16.650 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.817 7.209 -17.328 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.165 6.510 -16.453 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.487 7.758 -14.948 1.00 0.00 N ATOM 2303 CA LEU A 172 -6.055 8.588 -13.829 1.00 0.00 C ATOM 2304 C LEU A 172 -5.157 9.722 -14.310 1.00 0.00 C ATOM 2305 O LEU A 172 -4.487 9.603 -15.337 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.318 7.739 -12.792 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.217 6.884 -11.897 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -6.610 5.599 -12.608 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -5.520 6.578 -10.580 1.00 0.00 C ATOM 0 H LEU A 172 -5.725 7.347 -15.487 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.941 9.023 -13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.620 7.083 -13.312 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.725 8.399 -12.160 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.125 7.446 -11.681 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.249 5.003 -11.956 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.150 5.840 -13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.713 5.031 -12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.174 5.969 -9.955 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.595 6.035 -10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.291 7.511 -10.064 1.00 0.00 H new ATOM 2321 N THR A 173 -5.148 10.823 -13.566 1.00 0.00 N ATOM 2322 CA THR A 173 -4.338 11.976 -13.915 1.00 0.00 C ATOM 2323 C THR A 173 -2.970 11.911 -13.248 1.00 0.00 C ATOM 2324 O THR A 173 -2.709 11.041 -12.416 1.00 0.00 O ATOM 2325 CB THR A 173 -5.046 13.261 -13.507 1.00 0.00 C ATOM 2326 OG1 THR A 173 -6.445 13.057 -13.410 1.00 0.00 O ATOM 2327 CG2 THR A 173 -4.813 14.408 -14.466 1.00 0.00 C ATOM 0 H THR A 173 -5.697 10.938 -12.714 1.00 0.00 H new ATOM 0 HA THR A 173 -4.195 11.968 -14.996 1.00 0.00 H new ATOM 0 HB THR A 173 -4.619 13.528 -12.540 1.00 0.00 H new ATOM 0 HG1 THR A 173 -6.880 13.894 -13.145 1.00 0.00 H new ATOM 0 HG21 THR A 173 -5.346 15.291 -14.114 1.00 0.00 H new ATOM 0 HG22 THR A 173 -3.746 14.626 -14.520 1.00 0.00 H new ATOM 0 HG23 THR A 173 -5.178 14.134 -15.456 1.00 0.00 H new ATOM 2335 N GLU A 174 -2.105 12.842 -13.624 1.00 0.00 N ATOM 2336 CA GLU A 174 -0.755 12.911 -13.075 1.00 0.00 C ATOM 2337 C GLU A 174 -0.787 13.167 -11.572 1.00 0.00 C ATOM 2338 O GLU A 174 -0.151 12.452 -10.796 1.00 0.00 O ATOM 2339 CB GLU A 174 0.045 14.013 -13.773 1.00 0.00 C ATOM 2340 CG GLU A 174 -0.061 13.974 -15.289 1.00 0.00 C ATOM 2341 CD GLU A 174 1.246 13.589 -15.955 1.00 0.00 C ATOM 2342 OE1 GLU A 174 2.151 14.445 -16.025 1.00 0.00 O ATOM 2343 OE2 GLU A 174 1.364 12.429 -16.405 1.00 0.00 O ATOM 0 H GLU A 174 -2.315 13.566 -14.312 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.271 11.950 -13.250 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.302 14.983 -13.418 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.093 13.926 -13.488 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.835 13.263 -15.577 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.376 14.952 -15.653 1.00 0.00 H new ATOM 2350 N GLU A 175 -1.528 14.193 -11.167 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.640 14.547 -9.756 1.00 0.00 C ATOM 2352 C GLU A 175 -2.229 13.398 -8.944 1.00 0.00 C ATOM 2353 O GLU A 175 -2.057 13.334 -7.727 1.00 0.00 O ATOM 2354 CB GLU A 175 -2.505 15.797 -9.591 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.940 15.610 -10.056 1.00 0.00 C ATOM 2356 CD GLU A 175 -4.635 16.925 -10.346 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -4.254 17.592 -11.330 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -5.562 17.287 -9.590 1.00 0.00 O ATOM 0 H GLU A 175 -2.060 14.794 -11.796 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.637 14.751 -9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.507 16.091 -8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.055 16.617 -10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.949 14.993 -10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.498 15.069 -9.292 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.922 12.491 -9.624 1.00 0.00 N ATOM 2366 CA ASP A 176 -3.534 11.345 -8.964 1.00 0.00 C ATOM 2367 C ASP A 176 -2.480 10.317 -8.559 1.00 0.00 C ATOM 2368 O ASP A 176 -2.691 9.529 -7.637 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.571 10.697 -9.881 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.504 9.765 -9.133 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -5.148 9.341 -8.012 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.591 9.458 -9.666 1.00 0.00 O ATOM 0 H ASP A 176 -3.074 12.528 -10.632 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.029 11.701 -8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.156 11.476 -10.371 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.060 10.141 -10.667 1.00 0.00 H new ATOM 2377 N ILE A 177 -1.345 10.328 -9.254 1.00 0.00 N ATOM 2378 CA ILE A 177 -0.262 9.394 -8.963 1.00 0.00 C ATOM 2379 C ILE A 177 0.905 10.102 -8.282 1.00 0.00 C ATOM 2380 O ILE A 177 1.227 11.243 -8.610 1.00 0.00 O ATOM 2381 CB ILE A 177 0.258 8.695 -10.242 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.792 8.735 -11.357 1.00 0.00 C ATOM 2383 CG2 ILE A 177 0.652 7.259 -9.934 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -2.132 8.157 -10.953 1.00 0.00 C ATOM 0 H ILE A 177 -1.152 10.972 -10.021 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.677 8.640 -8.294 1.00 0.00 H new ATOM 0 HB ILE A 177 1.139 9.234 -10.590 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.933 9.768 -11.674 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.414 8.185 -12.219 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.016 6.779 -10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 177 1.438 7.251 -9.179 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.216 6.716 -9.559 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.824 8.220 -11.793 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.006 7.114 -10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.532 8.721 -10.111 1.00 0.00 H new ATOM 2396 N VAL A 178 1.537 9.415 -7.336 1.00 0.00 N ATOM 2397 CA VAL A 178 2.675 9.977 -6.614 1.00 0.00 C ATOM 2398 C VAL A 178 3.651 8.884 -6.194 1.00 0.00 C ATOM 2399 O VAL A 178 3.271 7.920 -5.530 1.00 0.00 O ATOM 2400 CB VAL A 178 2.234 10.761 -5.364 1.00 0.00 C ATOM 2401 CG1 VAL A 178 3.135 11.966 -5.147 1.00 0.00 C ATOM 2402 CG2 VAL A 178 0.776 11.189 -5.468 1.00 0.00 C ATOM 0 H VAL A 178 1.282 8.469 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 178 3.168 10.664 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 178 2.325 10.101 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.809 12.509 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.163 11.631 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.079 12.623 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.494 11.740 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.646 11.827 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.144 10.306 -5.565 1.00 0.00 H new ATOM 2412 N PHE A 179 4.910 9.044 -6.585 1.00 0.00 N ATOM 2413 CA PHE A 179 5.945 8.077 -6.251 1.00 0.00 C ATOM 2414 C PHE A 179 6.774 8.555 -5.065 1.00 0.00 C ATOM 2415 O PHE A 179 7.538 9.514 -5.172 1.00 0.00 O ATOM 2416 CB PHE A 179 6.849 7.827 -7.461 1.00 0.00 C ATOM 2417 CG PHE A 179 6.920 6.383 -7.863 1.00 0.00 C ATOM 2418 CD1 PHE A 179 5.763 5.651 -8.075 1.00 0.00 C ATOM 2419 CD2 PHE A 179 8.145 5.756 -8.026 1.00 0.00 C ATOM 2420 CE1 PHE A 179 5.825 4.321 -8.444 1.00 0.00 C ATOM 2421 CE2 PHE A 179 8.214 4.426 -8.396 1.00 0.00 C ATOM 2422 CZ PHE A 179 7.053 3.707 -8.605 1.00 0.00 C ATOM 0 H PHE A 179 5.238 9.838 -7.135 1.00 0.00 H new ATOM 0 HA PHE A 179 5.459 7.142 -5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 179 6.485 8.414 -8.304 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.854 8.183 -7.234 1.00 0.00 H new ATOM 0 HD1 PHE A 179 4.801 6.126 -7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 179 9.056 6.313 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 179 4.915 3.762 -8.606 1.00 0.00 H new ATOM 0 HE2 PHE A 179 9.175 3.949 -8.522 1.00 0.00 H new ATOM 0 HZ PHE A 179 7.105 2.668 -8.894 1.00 0.00 H new ATOM 2432 N LEU A 180 6.617 7.878 -3.938 1.00 0.00 N ATOM 2433 CA LEU A 180 7.351 8.227 -2.725 1.00 0.00 C ATOM 2434 C LEU A 180 8.841 7.928 -2.889 1.00 0.00 C ATOM 2435 O LEU A 180 9.216 6.946 -3.529 1.00 0.00 O ATOM 2436 CB LEU A 180 6.798 7.461 -1.519 1.00 0.00 C ATOM 2437 CG LEU A 180 5.291 7.188 -1.551 1.00 0.00 C ATOM 2438 CD1 LEU A 180 5.017 5.757 -1.988 1.00 0.00 C ATOM 2439 CD2 LEU A 180 4.669 7.462 -0.189 1.00 0.00 C ATOM 0 H LEU A 180 5.988 7.082 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 180 7.224 9.296 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.322 6.508 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.029 8.024 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 180 4.835 7.861 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.941 5.581 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.427 5.596 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.486 5.066 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.598 7.263 -0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.129 6.815 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.833 8.505 0.083 1.00 0.00 H new ATOM 2451 N PRO A 181 9.713 8.774 -2.311 1.00 0.00 N ATOM 2452 CA PRO A 181 11.165 8.591 -2.398 1.00 0.00 C ATOM 2453 C PRO A 181 11.658 7.444 -1.519 1.00 0.00 C ATOM 2454 O PRO A 181 10.866 6.637 -1.035 1.00 0.00 O ATOM 2455 CB PRO A 181 11.718 9.926 -1.900 1.00 0.00 C ATOM 2456 CG PRO A 181 10.672 10.447 -0.979 1.00 0.00 C ATOM 2457 CD PRO A 181 9.353 9.972 -1.528 1.00 0.00 C ATOM 0 HA PRO A 181 11.486 8.332 -3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 181 12.669 9.793 -1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.897 10.614 -2.726 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.827 10.078 0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.704 11.535 -0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.650 9.733 -0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.882 10.732 -2.152 1.00 0.00 H new ATOM 2465 N GLN A 182 12.970 7.379 -1.318 1.00 0.00 N ATOM 2466 CA GLN A 182 13.566 6.329 -0.498 1.00 0.00 C ATOM 2467 C GLN A 182 13.964 6.866 0.875 1.00 0.00 C ATOM 2468 O GLN A 182 14.305 8.040 1.019 1.00 0.00 O ATOM 2469 CB GLN A 182 14.790 5.739 -1.201 1.00 0.00 C ATOM 2470 CG GLN A 182 14.485 5.173 -2.579 1.00 0.00 C ATOM 2471 CD GLN A 182 15.433 5.689 -3.644 1.00 0.00 C ATOM 2472 OE1 GLN A 182 15.007 6.264 -4.645 1.00 0.00 O ATOM 2473 NE2 GLN A 182 16.728 5.486 -3.433 1.00 0.00 N ATOM 0 H GLN A 182 13.641 8.040 -1.711 1.00 0.00 H new ATOM 0 HA GLN A 182 12.821 5.546 -0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.553 6.512 -1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 182 15.211 4.950 -0.578 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.543 4.085 -2.542 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.462 5.428 -2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 182 17.038 5.004 -2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 182 17.413 5.812 -4.115 1.00 0.00 H new ATOM 2482 N PRO A 183 13.926 6.005 1.909 1.00 0.00 N ATOM 2483 CA PRO A 183 14.284 6.395 3.275 1.00 0.00 C ATOM 2484 C PRO A 183 15.791 6.536 3.463 1.00 0.00 C ATOM 2485 O PRO A 183 16.571 6.196 2.575 1.00 0.00 O ATOM 2486 CB PRO A 183 13.748 5.238 4.118 1.00 0.00 C ATOM 2487 CG PRO A 183 13.801 4.059 3.210 1.00 0.00 C ATOM 2488 CD PRO A 183 13.530 4.585 1.825 1.00 0.00 C ATOM 0 HA PRO A 183 13.873 7.368 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 183 14.356 5.081 5.009 1.00 0.00 H new ATOM 0 HB3 PRO A 183 12.731 5.432 4.457 1.00 0.00 H new ATOM 0 HG2 PRO A 183 14.776 3.573 3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.059 3.314 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 183 14.110 4.051 1.073 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.480 4.477 1.554 1.00 0.00 H new ATOM 2496 N ASP A 184 16.194 7.043 4.625 1.00 0.00 N ATOM 2497 CA ASP A 184 17.608 7.232 4.927 1.00 0.00 C ATOM 2498 C ASP A 184 18.060 6.308 6.055 1.00 0.00 C ATOM 2499 O ASP A 184 19.238 5.965 6.156 1.00 0.00 O ATOM 2500 CB ASP A 184 17.880 8.690 5.301 1.00 0.00 C ATOM 2501 CG ASP A 184 18.787 9.384 4.302 1.00 0.00 C ATOM 2502 OD1 ASP A 184 19.819 8.789 3.925 1.00 0.00 O ATOM 2503 OD2 ASP A 184 18.466 10.521 3.898 1.00 0.00 O ATOM 0 H ASP A 184 15.561 7.330 5.372 1.00 0.00 H new ATOM 0 HA ASP A 184 18.179 6.981 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.934 9.228 5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.336 8.729 6.290 1.00 0.00 H new ATOM 2508 N LYS A 185 17.118 5.912 6.900 1.00 0.00 N ATOM 2509 CA LYS A 185 17.413 5.034 8.021 1.00 0.00 C ATOM 2510 C LYS A 185 16.121 4.543 8.668 1.00 0.00 C ATOM 2511 O LYS A 185 15.050 4.601 8.061 1.00 0.00 O ATOM 2512 CB LYS A 185 18.279 5.765 9.051 1.00 0.00 C ATOM 2513 CG LYS A 185 19.404 4.911 9.615 1.00 0.00 C ATOM 2514 CD LYS A 185 20.762 5.340 9.076 1.00 0.00 C ATOM 2515 CE LYS A 185 21.406 4.240 8.247 1.00 0.00 C ATOM 2516 NZ LYS A 185 21.574 2.983 9.027 1.00 0.00 N ATOM 0 H LYS A 185 16.138 6.187 6.829 1.00 0.00 H new ATOM 0 HA LYS A 185 17.964 4.170 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.706 6.655 8.588 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.646 6.105 9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.405 4.983 10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.227 3.865 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.646 6.236 8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 185 21.418 5.602 9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 185 20.793 4.042 7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.378 4.578 7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.406 2.466 8.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 21.707 3.213 10.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 20.726 2.390 8.917 1.00 0.00 H new ATOM 2530 N CYS A 186 16.228 4.060 9.897 1.00 0.00 N ATOM 2531 CA CYS A 186 15.070 3.558 10.629 1.00 0.00 C ATOM 2532 C CYS A 186 14.457 2.354 9.920 1.00 0.00 C ATOM 2533 O CYS A 186 13.420 2.465 9.267 1.00 0.00 O ATOM 2534 CB CYS A 186 14.025 4.666 10.791 1.00 0.00 C ATOM 2535 SG CYS A 186 13.494 4.945 12.512 1.00 0.00 S ATOM 0 H CYS A 186 17.107 4.004 10.411 1.00 0.00 H new ATOM 0 HA CYS A 186 15.403 3.239 11.616 1.00 0.00 H new ATOM 0 HB2 CYS A 186 14.432 5.595 10.393 1.00 0.00 H new ATOM 0 HB3 CYS A 186 13.151 4.417 10.189 1.00 0.00 H new ATOM 2540 N ILE A 187 15.109 1.203 10.048 1.00 0.00 N ATOM 2541 CA ILE A 187 14.629 -0.022 9.418 1.00 0.00 C ATOM 2542 C ILE A 187 14.417 -1.126 10.444 1.00 0.00 C ATOM 2543 O ILE A 187 13.455 -1.890 10.364 1.00 0.00 O ATOM 2544 CB ILE A 187 15.607 -0.520 8.336 1.00 0.00 C ATOM 2545 CG1 ILE A 187 15.997 0.627 7.403 1.00 0.00 C ATOM 2546 CG2 ILE A 187 14.987 -1.665 7.549 1.00 0.00 C ATOM 2547 CD1 ILE A 187 17.242 0.346 6.589 1.00 0.00 C ATOM 0 H ILE A 187 15.971 1.093 10.582 1.00 0.00 H new ATOM 0 HA ILE A 187 13.675 0.220 8.950 1.00 0.00 H new ATOM 0 HB ILE A 187 16.510 -0.888 8.824 1.00 0.00 H new ATOM 0 HG12 ILE A 187 15.168 0.832 6.726 1.00 0.00 H new ATOM 0 HG13 ILE A 187 16.155 1.529 7.995 1.00 0.00 H new ATOM 0 HG21 ILE A 187 15.689 -2.006 6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 187 14.756 -2.488 8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 187 14.071 -1.322 7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 187 17.460 1.202 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 187 18.083 0.171 7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 187 17.081 -0.537 5.971 1.00 0.00 H new ATOM 2559 N GLN A 188 15.325 -1.201 11.402 1.00 0.00 N ATOM 2560 CA GLN A 188 15.253 -2.208 12.452 1.00 0.00 C ATOM 2561 C GLN A 188 14.086 -1.931 13.394 1.00 0.00 C ATOM 2562 O GLN A 188 13.922 -0.813 13.883 1.00 0.00 O ATOM 2563 CB GLN A 188 16.563 -2.246 13.240 1.00 0.00 C ATOM 2564 CG GLN A 188 17.791 -2.457 12.369 1.00 0.00 C ATOM 2565 CD GLN A 188 18.529 -1.165 12.080 1.00 0.00 C ATOM 2566 OE1 GLN A 188 17.985 -0.074 12.249 1.00 0.00 O ATOM 2567 NE2 GLN A 188 19.777 -1.283 11.640 1.00 0.00 N ATOM 0 H GLN A 188 16.126 -0.574 11.476 1.00 0.00 H new ATOM 0 HA GLN A 188 15.092 -3.178 11.981 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.674 -1.311 13.790 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.510 -3.046 13.979 1.00 0.00 H new ATOM 0 HG2 GLN A 188 18.467 -3.155 12.863 1.00 0.00 H new ATOM 0 HG3 GLN A 188 17.490 -2.918 11.428 1.00 0.00 H new ATOM 0 HE21 GLN A 188 20.188 -2.208 11.514 1.00 0.00 H new ATOM 0 HE22 GLN A 188 20.324 -0.449 11.428 1.00 0.00 H new ATOM 2576 N GLU A 189 13.279 -2.957 13.646 1.00 0.00 N ATOM 2577 CA GLU A 189 12.127 -2.823 14.531 1.00 0.00 C ATOM 2578 C GLU A 189 11.161 -1.764 14.012 1.00 0.00 C ATOM 2579 O GLU A 189 11.323 -0.583 14.386 1.00 0.00 O ATOM 2580 CB GLU A 189 12.585 -2.465 15.946 1.00 0.00 C ATOM 2581 CG GLU A 189 11.562 -2.800 17.019 1.00 0.00 C ATOM 2582 CD GLU A 189 12.192 -3.410 18.255 1.00 0.00 C ATOM 2583 OE1 GLU A 189 12.948 -2.698 18.951 1.00 0.00 O ATOM 2584 OE2 GLU A 189 11.931 -4.600 18.529 1.00 0.00 O ATOM 2585 OXT GLU A 189 10.250 -2.123 13.236 1.00 0.00 O ATOM 0 H GLU A 189 13.401 -3.889 13.250 1.00 0.00 H new ATOM 0 HA GLU A 189 11.606 -3.780 14.556 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.513 -2.993 16.163 1.00 0.00 H new ATOM 0 HB3 GLU A 189 12.808 -1.399 15.988 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.025 -1.894 17.299 1.00 0.00 H new ATOM 0 HG3 GLU A 189 10.827 -3.493 16.611 1.00 0.00 H new TER 2592 GLU A 189