USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1208 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 87 THR OG1 : rot -119:sc= -1.23 USER MOD Set 1.2: A 167 GLN : amide:sc= -0.584 X(o=-1.8,f=-1.9) USER MOD Set 2.1: A 104 THR OG1 : rot 160:sc= -0.835 USER MOD Set 2.2: A 146 HIS : no HD1:sc= -0.974 K(o=-1.8,f=-4.5!) USER MOD Set 3.1: A 107 ASN : amide:sc= -14.5! C(o=-22!,f=-29!) USER MOD Set 3.2: A 113 TYR OH : rot -57:sc= -7.14! USER MOD Set 4.1: A 89 THR OG1 : rot 20:sc= -0.0522 USER MOD Set 4.2: A 129 THR OG1 : rot 24:sc= -1.66! USER MOD Set 5.1: A 85 THR OG1 : rot -55:sc= 0.211 USER MOD Set 5.2: A 133 THR OG1 : rot -170:sc= 0.0825 USER MOD Set 6.1: A 7 ASN : amide:sc= -6.57! C(o=-12!,f=-13!) USER MOD Set 6.2: A 13 THR OG1 : rot 9:sc= -5.51! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 141:sc= -0.128 (180deg=-1.24) USER MOD Single : A 5 ASN : amide:sc= -3.41! C(o=-3.4!,f=-12!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.42! C(o=-2.4!,f=-2.7!) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0159 USER MOD Single : A 35 SER OG : rot -100:sc= -1.86! USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.26! C(o=-2.3!,f=-9!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 54 ASN : amide:sc= -2.13 K(o=-2.1,f=-3.1) USER MOD Single : A 55 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.117) USER MOD Single : A 60 THR OG1 : rot 180:sc= -1.38! USER MOD Single : A 62 ASN : amide:sc= -1.41 K(o=-1.4,f=-2.5!) USER MOD Single : A 66 ASN : amide:sc= -0.356 K(o=-0.36,f=-2.8!) USER MOD Single : A 67 ASN : amide:sc= -4.67! C(o=-4.7!,f=-6.2!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.79! USER MOD Single : A 79 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.011) USER MOD Single : A 86 TYR OH : rot 180:sc= -1.85! USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.23) USER MOD Single : A 102 SER OG : rot 176:sc= -0.687 USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.1) USER MOD Single : A 117 HIS : no HD1:sc= -0.0549 K(o=-0.055,f=-1.2!) USER MOD Single : A 119 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.7!) USER MOD Single : A 120 GLN : amide:sc= -2.85! C(o=-2.9!,f=-4.6!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0879 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.76 K(o=-1.8,f=-6.8!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 139 THR OG1 : rot -92:sc= 0.0528 USER MOD Single : A 149 TYR OH : rot 70:sc= 1.15 USER MOD Single : A 152 ASN : amide:sc= -20.6! C(o=-21!,f=-22!) USER MOD Single : A 155 ASN : amide:sc= -4.01! C(o=-4!,f=-12!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -162:sc= -2.08! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.482 10.716 -9.240 1.00 0.00 N ATOM 2 CA MET A 1 -12.113 12.156 -9.132 1.00 0.00 C ATOM 3 C MET A 1 -10.608 12.279 -8.879 1.00 0.00 C ATOM 4 O MET A 1 -9.905 11.293 -8.777 1.00 0.00 O ATOM 5 CB MET A 1 -12.879 12.792 -7.969 1.00 0.00 C ATOM 6 CG MET A 1 -12.652 11.972 -6.699 1.00 0.00 C ATOM 7 SD MET A 1 -11.976 13.039 -5.404 1.00 0.00 S ATOM 8 CE MET A 1 -12.052 11.835 -4.055 1.00 0.00 C ATOM 0 H1 MET A 1 -13.396 10.556 -8.771 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.556 10.451 -10.243 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.751 10.135 -8.782 1.00 0.00 H new ATOM 0 HA MET A 1 -12.369 12.668 -10.060 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.544 13.818 -7.817 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.943 12.835 -8.201 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.591 11.529 -6.367 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.966 11.150 -6.902 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.675 12.290 -3.139 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.085 11.521 -3.905 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.442 10.967 -4.307 1.00 0.00 H new ATOM 20 N LEU A 2 -10.111 13.480 -8.777 1.00 0.00 N ATOM 21 CA LEU A 2 -8.653 13.665 -8.531 1.00 0.00 C ATOM 22 C LEU A 2 -8.370 13.550 -7.032 1.00 0.00 C ATOM 23 O LEU A 2 -9.271 13.559 -6.218 1.00 0.00 O ATOM 24 CB LEU A 2 -8.222 15.046 -9.027 1.00 0.00 C ATOM 25 CG LEU A 2 -7.916 14.979 -10.524 1.00 0.00 C ATOM 26 CD1 LEU A 2 -6.651 14.151 -10.751 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.091 14.322 -11.255 1.00 0.00 C ATOM 0 H LEU A 2 -10.651 14.342 -8.853 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.095 12.897 -9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -9.011 15.774 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.341 15.382 -8.480 1.00 0.00 H new ATOM 0 HG LEU A 2 -7.764 15.988 -10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -6.434 14.104 -11.818 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -5.814 14.616 -10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -6.803 13.142 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -8.874 14.274 -12.322 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.242 13.314 -10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.994 14.911 -11.095 1.00 0.00 H new ATOM 39 N VAL A 3 -7.123 13.440 -6.661 1.00 0.00 N ATOM 40 CA VAL A 3 -6.783 13.323 -5.215 1.00 0.00 C ATOM 41 C VAL A 3 -5.264 13.202 -5.060 1.00 0.00 C ATOM 42 O VAL A 3 -4.539 13.101 -6.031 1.00 0.00 O ATOM 43 CB VAL A 3 -7.472 12.083 -4.632 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.709 10.821 -5.040 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.504 12.186 -3.106 1.00 0.00 C ATOM 0 H VAL A 3 -6.326 13.426 -7.297 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.127 14.208 -4.680 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.490 12.027 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.205 9.945 -4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.690 10.743 -6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.688 10.875 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.994 11.305 -2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.485 12.248 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.056 13.079 -2.813 1.00 0.00 H new ATOM 55 N ALA A 4 -4.773 13.213 -3.850 1.00 0.00 N ATOM 56 CA ALA A 4 -3.302 13.099 -3.643 1.00 0.00 C ATOM 57 C ALA A 4 -2.827 11.721 -4.109 1.00 0.00 C ATOM 58 O ALA A 4 -1.816 11.594 -4.770 1.00 0.00 O ATOM 59 CB ALA A 4 -2.982 13.277 -2.157 1.00 0.00 C ATOM 0 H ALA A 4 -5.327 13.296 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.792 13.871 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.906 13.194 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.321 14.259 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.491 12.505 -1.580 1.00 0.00 H new ATOM 65 N ASN A 5 -3.550 10.688 -3.771 1.00 0.00 N ATOM 66 CA ASN A 5 -3.139 9.320 -4.198 1.00 0.00 C ATOM 67 C ASN A 5 -3.688 9.040 -5.599 1.00 0.00 C ATOM 68 O ASN A 5 -4.853 9.248 -5.871 1.00 0.00 O ATOM 69 CB ASN A 5 -3.698 8.289 -3.215 1.00 0.00 C ATOM 70 CG ASN A 5 -3.256 6.887 -3.640 1.00 0.00 C ATOM 71 OD1 ASN A 5 -3.794 6.324 -4.573 1.00 0.00 O ATOM 72 ND2 ASN A 5 -2.291 6.296 -2.990 1.00 0.00 N ATOM 0 H ASN A 5 -4.406 10.732 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 5 -2.051 9.254 -4.213 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -3.344 8.503 -2.206 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.786 8.347 -3.190 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.988 5.362 -3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.839 6.769 -2.207 1.00 0.00 H new ATOM 79 N ILE A 6 -2.859 8.570 -6.490 1.00 0.00 N ATOM 80 CA ILE A 6 -3.337 8.282 -7.871 1.00 0.00 C ATOM 81 C ILE A 6 -2.960 6.849 -8.257 1.00 0.00 C ATOM 82 O ILE A 6 -1.813 6.457 -8.176 1.00 0.00 O ATOM 83 CB ILE A 6 -2.683 9.261 -8.850 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.326 10.641 -8.694 1.00 0.00 C ATOM 85 CG2 ILE A 6 -2.882 8.766 -10.285 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.308 11.617 -8.104 1.00 0.00 C ATOM 0 H ILE A 6 -1.872 8.373 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.420 8.394 -7.910 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.616 9.328 -8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.673 11.003 -9.662 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.200 10.575 -8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.415 9.465 -10.979 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.425 7.783 -10.398 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.948 8.697 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.767 12.599 -7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.982 11.257 -7.128 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.448 11.692 -8.769 1.00 0.00 H new ATOM 98 N ASN A 7 -3.915 6.069 -8.683 1.00 0.00 N ATOM 99 CA ASN A 7 -3.608 4.670 -9.081 1.00 0.00 C ATOM 100 C ASN A 7 -3.144 3.878 -7.854 1.00 0.00 C ATOM 101 O ASN A 7 -2.666 2.767 -7.967 1.00 0.00 O ATOM 102 CB ASN A 7 -2.506 4.680 -10.144 1.00 0.00 C ATOM 103 CG ASN A 7 -2.385 3.298 -10.795 1.00 0.00 C ATOM 104 OD1 ASN A 7 -1.558 3.098 -11.663 1.00 0.00 O ATOM 105 ND2 ASN A 7 -3.173 2.327 -10.417 1.00 0.00 N ATOM 0 H ASN A 7 -4.894 6.342 -8.772 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.501 4.198 -9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.730 5.429 -10.903 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.556 4.961 -9.690 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.092 1.407 -10.850 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -3.869 2.489 -9.689 1.00 0.00 H new ATOM 112 N GLY A 8 -3.291 4.436 -6.681 1.00 0.00 N ATOM 113 CA GLY A 8 -2.869 3.706 -5.449 1.00 0.00 C ATOM 114 C GLY A 8 -3.763 2.481 -5.268 1.00 0.00 C ATOM 115 O GLY A 8 -3.336 1.451 -4.786 1.00 0.00 O ATOM 0 H GLY A 8 -3.684 5.364 -6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.825 3.402 -5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.944 4.359 -4.580 1.00 0.00 H new ATOM 119 N GLY A 9 -5.004 2.585 -5.660 1.00 0.00 N ATOM 120 CA GLY A 9 -5.928 1.428 -5.521 1.00 0.00 C ATOM 121 C GLY A 9 -5.888 0.596 -6.802 1.00 0.00 C ATOM 122 O GLY A 9 -6.751 -0.223 -7.051 1.00 0.00 O ATOM 0 H GLY A 9 -5.416 3.423 -6.071 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.638 0.816 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.943 1.778 -5.332 1.00 0.00 H new ATOM 126 N PHE A 10 -4.890 0.799 -7.617 1.00 0.00 N ATOM 127 CA PHE A 10 -4.789 0.019 -8.881 1.00 0.00 C ATOM 128 C PHE A 10 -6.012 0.305 -9.755 1.00 0.00 C ATOM 129 O PHE A 10 -6.562 -0.581 -10.379 1.00 0.00 O ATOM 130 CB PHE A 10 -4.727 -1.472 -8.546 1.00 0.00 C ATOM 131 CG PHE A 10 -3.770 -1.676 -7.397 1.00 0.00 C ATOM 132 CD1 PHE A 10 -2.410 -1.896 -7.650 1.00 0.00 C ATOM 133 CD2 PHE A 10 -4.238 -1.634 -6.078 1.00 0.00 C ATOM 134 CE1 PHE A 10 -1.521 -2.076 -6.584 1.00 0.00 C ATOM 135 CE2 PHE A 10 -3.349 -1.814 -5.013 1.00 0.00 C ATOM 136 CZ PHE A 10 -1.990 -2.036 -5.265 1.00 0.00 C ATOM 0 H PHE A 10 -4.140 1.472 -7.462 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.888 0.307 -9.423 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.718 -1.840 -8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.398 -2.040 -9.416 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -2.048 -1.927 -8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -5.286 -1.462 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -0.472 -2.246 -6.779 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -3.711 -1.782 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.304 -2.176 -4.443 1.00 0.00 H new ATOM 146 N GLU A 11 -6.443 1.537 -9.804 1.00 0.00 N ATOM 147 CA GLU A 11 -7.631 1.878 -10.636 1.00 0.00 C ATOM 148 C GLU A 11 -7.198 2.124 -12.084 1.00 0.00 C ATOM 149 O GLU A 11 -7.836 1.677 -13.017 1.00 0.00 O ATOM 150 CB GLU A 11 -8.294 3.141 -10.082 1.00 0.00 C ATOM 151 CG GLU A 11 -8.916 2.833 -8.718 1.00 0.00 C ATOM 152 CD GLU A 11 -8.361 3.800 -7.671 1.00 0.00 C ATOM 153 OE1 GLU A 11 -7.149 3.878 -7.549 1.00 0.00 O ATOM 154 OE2 GLU A 11 -9.156 4.447 -7.011 1.00 0.00 O ATOM 0 H GLU A 11 -6.024 2.321 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.339 1.050 -10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.558 3.939 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.060 3.495 -10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -10.001 2.924 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.696 1.805 -8.431 1.00 0.00 H new ATOM 161 N SER A 12 -6.121 2.836 -12.280 1.00 0.00 N ATOM 162 CA SER A 12 -5.654 3.115 -13.668 1.00 0.00 C ATOM 163 C SER A 12 -4.926 1.889 -14.229 1.00 0.00 C ATOM 164 O SER A 12 -5.106 1.522 -15.373 1.00 0.00 O ATOM 165 CB SER A 12 -4.698 4.309 -13.652 1.00 0.00 C ATOM 166 OG SER A 12 -4.863 5.057 -14.849 1.00 0.00 O ATOM 0 H SER A 12 -5.545 3.236 -11.539 1.00 0.00 H new ATOM 0 HA SER A 12 -6.515 3.341 -14.297 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.898 4.939 -12.785 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.668 3.964 -13.564 1.00 0.00 H new ATOM 0 HG SER A 12 -4.253 5.824 -14.842 1.00 0.00 H new ATOM 172 N THR A 13 -4.104 1.259 -13.436 1.00 0.00 N ATOM 173 CA THR A 13 -3.366 0.063 -13.930 1.00 0.00 C ATOM 174 C THR A 13 -4.368 -1.017 -14.365 1.00 0.00 C ATOM 175 O THR A 13 -5.202 -1.427 -13.583 1.00 0.00 O ATOM 176 CB THR A 13 -2.482 -0.485 -12.807 1.00 0.00 C ATOM 177 OG1 THR A 13 -1.759 0.583 -12.213 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.502 -1.510 -13.380 1.00 0.00 C ATOM 0 H THR A 13 -3.912 1.520 -12.469 1.00 0.00 H new ATOM 0 HA THR A 13 -2.746 0.344 -14.781 1.00 0.00 H new ATOM 0 HB THR A 13 -3.107 -0.965 -12.054 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.098 1.437 -12.554 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.873 -1.899 -12.579 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.058 -2.329 -13.836 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.876 -1.033 -14.134 1.00 0.00 H new ATOM 186 N PRO A 14 -4.259 -1.448 -15.600 1.00 0.00 N ATOM 187 CA PRO A 14 -5.149 -2.482 -16.158 1.00 0.00 C ATOM 188 C PRO A 14 -4.731 -3.867 -15.674 1.00 0.00 C ATOM 189 O PRO A 14 -3.564 -4.202 -15.629 1.00 0.00 O ATOM 190 CB PRO A 14 -4.954 -2.350 -17.670 1.00 0.00 C ATOM 191 CG PRO A 14 -3.580 -1.669 -17.873 1.00 0.00 C ATOM 192 CD PRO A 14 -3.245 -0.949 -16.554 1.00 0.00 C ATOM 0 HA PRO A 14 -6.189 -2.358 -15.856 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.978 -3.327 -18.152 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.752 -1.755 -18.114 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.815 -2.406 -18.117 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.617 -0.962 -18.702 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.234 -1.182 -16.219 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.302 0.134 -16.666 1.00 0.00 H new ATOM 200 N ALA A 15 -5.688 -4.672 -15.315 1.00 0.00 N ATOM 201 CA ALA A 15 -5.383 -6.043 -14.833 1.00 0.00 C ATOM 202 C ALA A 15 -4.291 -6.666 -15.706 1.00 0.00 C ATOM 203 O ALA A 15 -3.991 -6.186 -16.781 1.00 0.00 O ATOM 204 CB ALA A 15 -6.656 -6.878 -14.925 1.00 0.00 C ATOM 0 H ALA A 15 -6.680 -4.435 -15.336 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.031 -6.009 -13.802 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.453 -7.890 -14.575 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.432 -6.428 -14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.994 -6.913 -15.961 1.00 0.00 H new ATOM 210 N GLY A 16 -3.688 -7.730 -15.249 1.00 0.00 N ATOM 211 CA GLY A 16 -2.614 -8.379 -16.046 1.00 0.00 C ATOM 212 C GLY A 16 -1.418 -8.657 -15.136 1.00 0.00 C ATOM 213 O GLY A 16 -0.971 -7.797 -14.403 1.00 0.00 O ATOM 0 H GLY A 16 -3.895 -8.177 -14.356 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.979 -9.309 -16.483 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.316 -7.734 -16.872 1.00 0.00 H new ATOM 217 N VAL A 17 -0.898 -9.851 -15.170 1.00 0.00 N ATOM 218 CA VAL A 17 0.265 -10.176 -14.298 1.00 0.00 C ATOM 219 C VAL A 17 1.401 -9.194 -14.598 1.00 0.00 C ATOM 220 O VAL A 17 1.613 -8.796 -15.726 1.00 0.00 O ATOM 221 CB VAL A 17 0.705 -11.636 -14.553 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.061 -11.693 -15.270 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.821 -12.368 -13.215 1.00 0.00 C ATOM 0 H VAL A 17 -1.226 -10.614 -15.762 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.008 -10.082 -13.247 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.043 -12.111 -15.188 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.342 -12.733 -15.435 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.987 -11.181 -16.229 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.818 -11.205 -14.656 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.131 -13.398 -13.390 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.560 -11.868 -12.589 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.146 -12.360 -12.711 1.00 0.00 H new ATOM 233 N VAL A 18 2.123 -8.797 -13.591 1.00 0.00 N ATOM 234 CA VAL A 18 3.236 -7.834 -13.807 1.00 0.00 C ATOM 235 C VAL A 18 4.538 -8.580 -14.085 1.00 0.00 C ATOM 236 O VAL A 18 4.825 -9.604 -13.498 1.00 0.00 O ATOM 237 CB VAL A 18 3.399 -6.974 -12.560 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.507 -5.943 -12.789 1.00 0.00 C ATOM 239 CG2 VAL A 18 2.082 -6.256 -12.286 1.00 0.00 C ATOM 0 H VAL A 18 1.991 -9.098 -12.625 1.00 0.00 H new ATOM 0 HA VAL A 18 3.003 -7.205 -14.666 1.00 0.00 H new ATOM 0 HB VAL A 18 3.666 -7.600 -11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.622 -5.329 -11.896 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.445 -6.457 -12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.244 -5.308 -13.635 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.184 -5.636 -11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.826 -5.627 -13.139 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.293 -6.991 -12.128 1.00 0.00 H new ATOM 249 N THR A 19 5.337 -8.051 -14.966 1.00 0.00 N ATOM 250 CA THR A 19 6.641 -8.698 -15.281 1.00 0.00 C ATOM 251 C THR A 19 7.711 -8.072 -14.387 1.00 0.00 C ATOM 252 O THR A 19 8.676 -8.704 -14.008 1.00 0.00 O ATOM 253 CB THR A 19 6.994 -8.460 -16.752 1.00 0.00 C ATOM 254 OG1 THR A 19 7.293 -7.084 -16.948 1.00 0.00 O ATOM 255 CG2 THR A 19 5.810 -8.857 -17.634 1.00 0.00 C ATOM 0 H THR A 19 5.143 -7.194 -15.485 1.00 0.00 H new ATOM 0 HA THR A 19 6.582 -9.772 -15.105 1.00 0.00 H new ATOM 0 HB THR A 19 7.861 -9.063 -17.020 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.521 -6.930 -17.889 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.063 -8.687 -18.681 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.581 -9.912 -17.483 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.941 -8.255 -17.368 1.00 0.00 H new ATOM 263 N ASP A 20 7.523 -6.831 -14.038 1.00 0.00 N ATOM 264 CA ASP A 20 8.494 -6.134 -13.153 1.00 0.00 C ATOM 265 C ASP A 20 7.704 -5.405 -12.067 1.00 0.00 C ATOM 266 O ASP A 20 7.158 -4.343 -12.292 1.00 0.00 O ATOM 267 CB ASP A 20 9.304 -5.123 -13.968 1.00 0.00 C ATOM 268 CG ASP A 20 10.677 -5.712 -14.295 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.973 -6.786 -13.796 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.409 -5.080 -15.039 1.00 0.00 O ATOM 0 H ASP A 20 6.728 -6.264 -14.332 1.00 0.00 H new ATOM 0 HA ASP A 20 9.181 -6.852 -12.706 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.775 -4.875 -14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.419 -4.196 -13.406 1.00 0.00 H new ATOM 275 N LEU A 21 7.614 -5.977 -10.898 1.00 0.00 N ATOM 276 CA LEU A 21 6.832 -5.328 -9.817 1.00 0.00 C ATOM 277 C LEU A 21 7.150 -3.839 -9.774 1.00 0.00 C ATOM 278 O LEU A 21 6.334 -3.023 -9.392 1.00 0.00 O ATOM 279 CB LEU A 21 7.127 -6.004 -8.462 1.00 0.00 C ATOM 280 CG LEU A 21 8.598 -5.882 -8.007 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.560 -6.471 -9.038 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.966 -4.426 -7.756 1.00 0.00 C ATOM 0 H LEU A 21 8.049 -6.865 -10.648 1.00 0.00 H new ATOM 0 HA LEU A 21 5.768 -5.445 -10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.484 -5.564 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.864 -7.060 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 21 8.691 -6.449 -7.080 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.585 -6.366 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.334 -7.527 -9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.449 -5.941 -9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.006 -4.364 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.833 -3.854 -8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.322 -4.017 -6.977 1.00 0.00 H new ATOM 294 N ALA A 22 8.334 -3.485 -10.158 1.00 0.00 N ATOM 295 CA ALA A 22 8.734 -2.050 -10.142 1.00 0.00 C ATOM 296 C ALA A 22 7.801 -1.244 -11.049 1.00 0.00 C ATOM 297 O ALA A 22 7.242 -0.243 -10.648 1.00 0.00 O ATOM 298 CB ALA A 22 10.173 -1.916 -10.646 1.00 0.00 C ATOM 0 H ALA A 22 9.053 -4.129 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 22 8.666 -1.669 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.466 -0.866 -10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.840 -2.486 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.239 -2.300 -11.664 1.00 0.00 H new ATOM 304 N GLU A 23 7.628 -1.672 -12.270 1.00 0.00 N ATOM 305 CA GLU A 23 6.732 -0.926 -13.199 1.00 0.00 C ATOM 306 C GLU A 23 5.388 -1.651 -13.300 1.00 0.00 C ATOM 307 O GLU A 23 4.728 -1.617 -14.320 1.00 0.00 O ATOM 308 CB GLU A 23 7.378 -0.850 -14.584 1.00 0.00 C ATOM 309 CG GLU A 23 8.054 -2.182 -14.911 1.00 0.00 C ATOM 310 CD GLU A 23 8.295 -2.277 -16.418 1.00 0.00 C ATOM 311 OE1 GLU A 23 9.151 -1.557 -16.908 1.00 0.00 O ATOM 312 OE2 GLU A 23 7.621 -3.068 -17.058 1.00 0.00 O ATOM 0 H GLU A 23 8.067 -2.504 -12.664 1.00 0.00 H new ATOM 0 HA GLU A 23 6.574 0.083 -12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.623 -0.620 -15.336 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.110 -0.043 -14.611 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.000 -2.263 -14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.428 -3.010 -14.579 1.00 0.00 H new ATOM 319 N GLY A 24 4.977 -2.306 -12.250 1.00 0.00 N ATOM 320 CA GLY A 24 3.677 -3.032 -12.284 1.00 0.00 C ATOM 321 C GLY A 24 2.527 -2.025 -12.212 1.00 0.00 C ATOM 322 O GLY A 24 1.701 -1.948 -13.100 1.00 0.00 O ATOM 0 H GLY A 24 5.486 -2.370 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.601 -3.621 -13.198 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.616 -3.730 -11.449 1.00 0.00 H new ATOM 326 N VAL A 25 2.465 -1.255 -11.161 1.00 0.00 N ATOM 327 CA VAL A 25 1.367 -0.255 -11.035 1.00 0.00 C ATOM 328 C VAL A 25 1.964 1.150 -10.923 1.00 0.00 C ATOM 329 O VAL A 25 2.941 1.367 -10.234 1.00 0.00 O ATOM 330 CB VAL A 25 0.543 -0.560 -9.782 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.798 0.174 -9.862 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.293 -2.067 -9.692 1.00 0.00 C ATOM 0 H VAL A 25 3.126 -1.275 -10.385 1.00 0.00 H new ATOM 0 HA VAL A 25 0.726 -0.307 -11.915 1.00 0.00 H new ATOM 0 HB VAL A 25 1.088 -0.227 -8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.385 -0.043 -8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.622 1.248 -9.928 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.343 -0.159 -10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.294 -2.286 -8.800 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.252 -2.399 -10.576 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.247 -2.591 -9.636 1.00 0.00 H new ATOM 342 N GLU A 26 1.384 2.105 -11.597 1.00 0.00 N ATOM 343 CA GLU A 26 1.917 3.495 -11.532 1.00 0.00 C ATOM 344 C GLU A 26 1.664 4.077 -10.139 1.00 0.00 C ATOM 345 O GLU A 26 2.513 4.729 -9.565 1.00 0.00 O ATOM 346 CB GLU A 26 1.213 4.358 -12.584 1.00 0.00 C ATOM 347 CG GLU A 26 1.496 5.837 -12.310 1.00 0.00 C ATOM 348 CD GLU A 26 1.829 6.544 -13.625 1.00 0.00 C ATOM 349 OE1 GLU A 26 1.646 5.935 -14.666 1.00 0.00 O ATOM 350 OE2 GLU A 26 2.264 7.683 -13.568 1.00 0.00 O ATOM 0 H GLU A 26 0.563 1.983 -12.190 1.00 0.00 H new ATOM 0 HA GLU A 26 2.989 3.483 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.562 4.090 -13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.139 4.173 -12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.629 6.304 -11.843 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.326 5.936 -11.611 1.00 0.00 H new ATOM 357 N GLY A 27 0.502 3.850 -9.593 1.00 0.00 N ATOM 358 CA GLY A 27 0.194 4.392 -8.240 1.00 0.00 C ATOM 359 C GLY A 27 0.887 3.543 -7.175 1.00 0.00 C ATOM 360 O GLY A 27 0.965 3.920 -6.024 1.00 0.00 O ATOM 0 H GLY A 27 -0.249 3.312 -10.026 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.528 5.427 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.883 4.392 -8.074 1.00 0.00 H new ATOM 364 N TRP A 28 1.388 2.397 -7.546 1.00 0.00 N ATOM 365 CA TRP A 28 2.072 1.532 -6.546 1.00 0.00 C ATOM 366 C TRP A 28 3.410 1.046 -7.111 1.00 0.00 C ATOM 367 O TRP A 28 3.469 0.422 -8.153 1.00 0.00 O ATOM 368 CB TRP A 28 1.207 0.310 -6.234 1.00 0.00 C ATOM 369 CG TRP A 28 0.497 0.484 -4.925 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.177 1.591 -4.541 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.372 -0.471 -3.828 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.710 1.379 -3.280 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.396 0.119 -2.794 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.850 -1.779 -3.638 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.679 -0.575 -1.606 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.569 -2.474 -2.451 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.192 -1.874 -1.438 1.00 0.00 C ATOM 0 H TRP A 28 1.353 2.024 -8.495 1.00 0.00 H new ATOM 0 HA TRP A 28 2.236 2.113 -5.638 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.479 0.160 -7.031 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.830 -0.584 -6.200 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.283 2.495 -5.123 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.266 2.066 -2.771 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.438 -2.253 -4.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.268 -0.109 -0.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 0.942 -3.479 -2.317 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.402 -2.416 -0.528 1.00 0.00 H new ATOM 388 N ASP A 29 4.479 1.307 -6.417 1.00 0.00 N ATOM 389 CA ASP A 29 5.817 0.847 -6.883 1.00 0.00 C ATOM 390 C ASP A 29 6.335 -0.192 -5.890 1.00 0.00 C ATOM 391 O ASP A 29 6.554 0.103 -4.731 1.00 0.00 O ATOM 392 CB ASP A 29 6.781 2.033 -6.938 1.00 0.00 C ATOM 393 CG ASP A 29 6.546 2.823 -8.227 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.626 3.623 -8.249 1.00 0.00 O ATOM 395 OD2 ASP A 29 7.291 2.614 -9.170 1.00 0.00 O ATOM 0 H ASP A 29 4.485 1.824 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 29 5.740 0.412 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.631 2.677 -6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.811 1.680 -6.898 1.00 0.00 H new ATOM 400 N LEU A 30 6.510 -1.412 -6.316 1.00 0.00 N ATOM 401 CA LEU A 30 6.983 -2.460 -5.371 1.00 0.00 C ATOM 402 C LEU A 30 8.487 -2.671 -5.529 1.00 0.00 C ATOM 403 O LEU A 30 9.099 -2.202 -6.468 1.00 0.00 O ATOM 404 CB LEU A 30 6.256 -3.776 -5.657 1.00 0.00 C ATOM 405 CG LEU A 30 4.801 -3.501 -6.051 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.397 -4.420 -7.203 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.905 -3.768 -4.848 1.00 0.00 C ATOM 0 H LEU A 30 6.347 -1.727 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 30 6.771 -2.136 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.762 -4.313 -6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.287 -4.416 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 30 4.696 -2.464 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.362 -4.222 -7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.044 -4.235 -8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.496 -5.460 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.867 -3.575 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.012 -4.807 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.194 -3.113 -4.026 1.00 0.00 H new ATOM 419 N ASN A 31 9.084 -3.378 -4.611 1.00 0.00 N ATOM 420 CA ASN A 31 10.549 -3.631 -4.692 1.00 0.00 C ATOM 421 C ASN A 31 10.911 -4.835 -3.823 1.00 0.00 C ATOM 422 O ASN A 31 10.649 -4.856 -2.635 1.00 0.00 O ATOM 423 CB ASN A 31 11.305 -2.403 -4.186 1.00 0.00 C ATOM 424 CG ASN A 31 11.272 -1.307 -5.254 1.00 0.00 C ATOM 425 OD1 ASN A 31 10.530 -0.352 -5.138 1.00 0.00 O ATOM 426 ND2 ASN A 31 12.053 -1.404 -6.295 1.00 0.00 N ATOM 0 H ASN A 31 8.618 -3.793 -3.804 1.00 0.00 H new ATOM 0 HA ASN A 31 10.823 -3.833 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.853 -2.040 -3.263 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.336 -2.668 -3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 31 12.041 -0.678 -7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 31 12.676 -2.206 -6.392 1.00 0.00 H new ATOM 433 N VAL A 32 11.523 -5.835 -4.396 1.00 0.00 N ATOM 434 CA VAL A 32 11.911 -7.026 -3.582 1.00 0.00 C ATOM 435 C VAL A 32 13.399 -6.950 -3.247 1.00 0.00 C ATOM 436 O VAL A 32 14.228 -6.705 -4.103 1.00 0.00 O ATOM 437 CB VAL A 32 11.623 -8.331 -4.338 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.330 -8.945 -3.805 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.471 -8.059 -5.838 1.00 0.00 C ATOM 0 H VAL A 32 11.770 -5.881 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 32 11.321 -7.023 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 32 12.456 -9.018 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.121 -9.872 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.439 -9.155 -2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.507 -8.246 -3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.267 -8.995 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.645 -7.366 -6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.392 -7.622 -6.224 1.00 0.00 H new ATOM 449 N GLY A 33 13.746 -7.154 -2.006 1.00 0.00 N ATOM 450 CA GLY A 33 15.183 -7.089 -1.615 1.00 0.00 C ATOM 451 C GLY A 33 15.735 -8.505 -1.454 1.00 0.00 C ATOM 452 O GLY A 33 15.027 -9.479 -1.614 1.00 0.00 O ATOM 0 H GLY A 33 13.098 -7.363 -1.247 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.752 -6.550 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.292 -6.537 -0.681 1.00 0.00 H new ATOM 456 N SER A 34 16.995 -8.628 -1.138 1.00 0.00 N ATOM 457 CA SER A 34 17.589 -9.983 -0.965 1.00 0.00 C ATOM 458 C SER A 34 16.819 -10.739 0.118 1.00 0.00 C ATOM 459 O SER A 34 16.909 -11.946 0.231 1.00 0.00 O ATOM 460 CB SER A 34 19.054 -9.849 -0.549 1.00 0.00 C ATOM 461 OG SER A 34 19.671 -8.830 -1.326 1.00 0.00 O ATOM 0 H SER A 34 17.638 -7.850 -0.992 1.00 0.00 H new ATOM 0 HA SER A 34 17.528 -10.530 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.122 -9.606 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.573 -10.797 -0.693 1.00 0.00 H new ATOM 0 HG SER A 34 20.610 -8.740 -1.061 1.00 0.00 H new ATOM 467 N SER A 35 16.059 -10.038 0.915 1.00 0.00 N ATOM 468 CA SER A 35 15.281 -10.715 1.989 1.00 0.00 C ATOM 469 C SER A 35 14.288 -11.693 1.359 1.00 0.00 C ATOM 470 O SER A 35 14.062 -12.775 1.863 1.00 0.00 O ATOM 471 CB SER A 35 14.522 -9.669 2.804 1.00 0.00 C ATOM 472 OG SER A 35 14.157 -8.588 1.958 1.00 0.00 O ATOM 0 H SER A 35 15.944 -9.026 0.868 1.00 0.00 H new ATOM 0 HA SER A 35 15.961 -11.260 2.643 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.632 -10.114 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 35 15.143 -9.310 3.625 1.00 0.00 H new ATOM 0 HG SER A 35 14.787 -7.847 2.083 1.00 0.00 H new ATOM 478 N VAL A 36 13.695 -11.323 0.257 1.00 0.00 N ATOM 479 CA VAL A 36 12.729 -12.219 -0.410 1.00 0.00 C ATOM 480 C VAL A 36 13.449 -13.488 -0.878 1.00 0.00 C ATOM 481 O VAL A 36 13.941 -13.562 -1.986 1.00 0.00 O ATOM 482 CB VAL A 36 12.120 -11.451 -1.591 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.768 -12.403 -2.726 1.00 0.00 C ATOM 484 CG2 VAL A 36 10.852 -10.736 -1.124 1.00 0.00 C ATOM 0 H VAL A 36 13.845 -10.428 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 36 11.934 -12.524 0.271 1.00 0.00 H new ATOM 0 HB VAL A 36 12.850 -10.727 -1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.338 -11.839 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.669 -12.914 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.045 -13.138 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.415 -10.188 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.135 -11.470 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.101 -10.039 -0.324 1.00 0.00 H new ATOM 494 N THR A 37 13.504 -14.487 -0.043 1.00 0.00 N ATOM 495 CA THR A 37 14.178 -15.752 -0.438 1.00 0.00 C ATOM 496 C THR A 37 13.319 -16.464 -1.475 1.00 0.00 C ATOM 497 O THR A 37 13.804 -17.192 -2.319 1.00 0.00 O ATOM 498 CB THR A 37 14.340 -16.647 0.788 1.00 0.00 C ATOM 499 OG1 THR A 37 15.247 -16.042 1.700 1.00 0.00 O ATOM 500 CG2 THR A 37 14.878 -18.012 0.358 1.00 0.00 C ATOM 0 H THR A 37 13.110 -14.481 0.898 1.00 0.00 H new ATOM 0 HA THR A 37 15.160 -15.533 -0.856 1.00 0.00 H new ATOM 0 HB THR A 37 13.372 -16.777 1.273 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.350 -16.616 2.488 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.993 -18.650 1.234 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.180 -18.475 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.845 -17.885 -0.128 1.00 0.00 H new ATOM 508 N ASN A 38 12.042 -16.246 -1.415 1.00 0.00 N ATOM 509 CA ASN A 38 11.118 -16.890 -2.390 1.00 0.00 C ATOM 510 C ASN A 38 10.471 -15.803 -3.254 1.00 0.00 C ATOM 511 O ASN A 38 10.119 -14.753 -2.757 1.00 0.00 O ATOM 512 CB ASN A 38 10.032 -17.659 -1.636 1.00 0.00 C ATOM 513 CG ASN A 38 10.096 -19.139 -2.015 1.00 0.00 C ATOM 514 OD1 ASN A 38 10.548 -19.484 -3.089 1.00 0.00 O ATOM 515 ND2 ASN A 38 9.659 -20.035 -1.173 1.00 0.00 N ATOM 0 H ASN A 38 11.590 -15.644 -0.727 1.00 0.00 H new ATOM 0 HA ASN A 38 11.673 -17.583 -3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.169 -17.542 -0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.050 -17.253 -1.878 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.697 -21.025 -1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.280 -19.746 -0.272 1.00 0.00 H new ATOM 522 N PRO A 39 10.337 -16.080 -4.526 1.00 0.00 N ATOM 523 CA PRO A 39 9.743 -15.130 -5.482 1.00 0.00 C ATOM 524 C PRO A 39 8.216 -15.086 -5.330 1.00 0.00 C ATOM 525 O PRO A 39 7.539 -16.042 -5.650 1.00 0.00 O ATOM 526 CB PRO A 39 10.139 -15.701 -6.847 1.00 0.00 C ATOM 527 CG PRO A 39 10.437 -17.202 -6.624 1.00 0.00 C ATOM 528 CD PRO A 39 10.754 -17.365 -5.126 1.00 0.00 C ATOM 0 HA PRO A 39 10.087 -14.106 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.335 -15.568 -7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.014 -15.186 -7.244 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.581 -17.814 -6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.278 -17.526 -7.236 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.208 -18.203 -4.692 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.814 -17.556 -4.962 1.00 0.00 H new ATOM 536 N PRO A 40 7.719 -13.969 -4.855 1.00 0.00 N ATOM 537 CA PRO A 40 6.273 -13.767 -4.660 1.00 0.00 C ATOM 538 C PRO A 40 5.610 -13.473 -6.009 1.00 0.00 C ATOM 539 O PRO A 40 6.266 -13.434 -7.031 1.00 0.00 O ATOM 540 CB PRO A 40 6.197 -12.552 -3.733 1.00 0.00 C ATOM 541 CG PRO A 40 7.535 -11.793 -3.901 1.00 0.00 C ATOM 542 CD PRO A 40 8.546 -12.806 -4.470 1.00 0.00 C ATOM 0 HA PRO A 40 5.762 -14.635 -4.243 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.353 -11.915 -3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 40 6.053 -12.861 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.417 -10.944 -4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 40 7.879 -11.397 -2.945 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.080 -12.396 -5.327 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.296 -13.079 -3.728 1.00 0.00 H new ATOM 550 N VAL A 41 4.323 -13.274 -6.030 1.00 0.00 N ATOM 551 CA VAL A 41 3.648 -12.995 -7.330 1.00 0.00 C ATOM 552 C VAL A 41 3.020 -11.605 -7.326 1.00 0.00 C ATOM 553 O VAL A 41 2.154 -11.309 -6.532 1.00 0.00 O ATOM 554 CB VAL A 41 2.542 -14.019 -7.566 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.714 -13.599 -8.784 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.168 -15.389 -7.815 1.00 0.00 C ATOM 0 H VAL A 41 3.713 -13.292 -5.213 1.00 0.00 H new ATOM 0 HA VAL A 41 4.398 -13.053 -8.119 1.00 0.00 H new ATOM 0 HB VAL A 41 1.895 -14.071 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.923 -14.329 -8.955 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.271 -12.620 -8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.358 -13.549 -9.662 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.381 -16.124 -7.984 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.813 -15.340 -8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.758 -15.683 -6.947 1.00 0.00 H new ATOM 566 N PHE A 42 3.423 -10.760 -8.232 1.00 0.00 N ATOM 567 CA PHE A 42 2.826 -9.419 -8.307 1.00 0.00 C ATOM 568 C PHE A 42 1.920 -9.382 -9.534 1.00 0.00 C ATOM 569 O PHE A 42 2.380 -9.457 -10.655 1.00 0.00 O ATOM 570 CB PHE A 42 3.940 -8.398 -8.468 1.00 0.00 C ATOM 571 CG PHE A 42 4.848 -8.438 -7.262 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.433 -7.864 -6.055 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.103 -9.049 -7.352 1.00 0.00 C ATOM 574 CE1 PHE A 42 5.275 -7.901 -4.937 1.00 0.00 C ATOM 575 CE2 PHE A 42 6.946 -9.086 -6.234 1.00 0.00 C ATOM 576 CZ PHE A 42 6.531 -8.511 -5.027 1.00 0.00 C ATOM 0 H PHE A 42 4.147 -10.952 -8.925 1.00 0.00 H new ATOM 0 HA PHE A 42 2.255 -9.192 -7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.511 -8.609 -9.372 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.517 -7.400 -8.584 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.464 -7.393 -5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.422 -9.492 -8.284 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.955 -7.459 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.915 -9.558 -6.303 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.181 -8.538 -4.165 1.00 0.00 H new ATOM 586 N GLU A 43 0.638 -9.285 -9.342 1.00 0.00 N ATOM 587 CA GLU A 43 -0.276 -9.263 -10.517 1.00 0.00 C ATOM 588 C GLU A 43 -1.527 -8.452 -10.197 1.00 0.00 C ATOM 589 O GLU A 43 -1.990 -8.413 -9.073 1.00 0.00 O ATOM 590 CB GLU A 43 -0.682 -10.696 -10.868 1.00 0.00 C ATOM 591 CG GLU A 43 -1.824 -10.670 -11.887 1.00 0.00 C ATOM 592 CD GLU A 43 -3.163 -10.791 -11.156 1.00 0.00 C ATOM 593 OE1 GLU A 43 -3.232 -10.372 -10.012 1.00 0.00 O ATOM 594 OE2 GLU A 43 -4.098 -11.301 -11.753 1.00 0.00 O ATOM 0 H GLU A 43 0.184 -9.220 -8.431 1.00 0.00 H new ATOM 0 HA GLU A 43 0.241 -8.804 -11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.171 -11.237 -11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.995 -11.227 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.793 -9.743 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.710 -11.489 -12.598 1.00 0.00 H new ATOM 601 N VAL A 44 -2.083 -7.811 -11.185 1.00 0.00 N ATOM 602 CA VAL A 44 -3.314 -7.008 -10.953 1.00 0.00 C ATOM 603 C VAL A 44 -4.528 -7.797 -11.449 1.00 0.00 C ATOM 604 O VAL A 44 -4.442 -8.555 -12.394 1.00 0.00 O ATOM 605 CB VAL A 44 -3.216 -5.688 -11.716 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.265 -4.712 -11.181 1.00 0.00 C ATOM 607 CG2 VAL A 44 -1.820 -5.092 -11.521 1.00 0.00 C ATOM 0 H VAL A 44 -1.738 -7.808 -12.145 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.421 -6.800 -9.888 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.392 -5.866 -12.777 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.196 -3.770 -11.725 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.260 -5.137 -11.316 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.088 -4.533 -10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.747 -4.150 -12.064 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.646 -4.913 -10.460 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.071 -5.788 -11.899 1.00 0.00 H new ATOM 617 N LEU A 45 -5.658 -7.625 -10.822 1.00 0.00 N ATOM 618 CA LEU A 45 -6.868 -8.355 -11.254 1.00 0.00 C ATOM 619 C LEU A 45 -8.092 -7.501 -10.919 1.00 0.00 C ATOM 620 O LEU A 45 -8.013 -6.552 -10.164 1.00 0.00 O ATOM 621 CB LEU A 45 -6.917 -9.743 -10.574 1.00 0.00 C ATOM 622 CG LEU A 45 -7.751 -9.729 -9.283 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.408 -8.504 -8.443 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.237 -9.700 -9.631 1.00 0.00 C ATOM 0 H LEU A 45 -5.790 -7.004 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.853 -8.530 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -7.337 -10.471 -11.268 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -5.902 -10.070 -10.345 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.523 -10.629 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.007 -8.508 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -6.350 -8.526 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.622 -7.600 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.825 -9.690 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.457 -8.805 -10.213 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.491 -10.584 -10.216 1.00 0.00 H new ATOM 636 N GLU A 46 -9.207 -7.816 -11.489 1.00 0.00 N ATOM 637 CA GLU A 46 -10.435 -7.023 -11.225 1.00 0.00 C ATOM 638 C GLU A 46 -11.505 -7.931 -10.621 1.00 0.00 C ATOM 639 O GLU A 46 -11.875 -8.941 -11.185 1.00 0.00 O ATOM 640 CB GLU A 46 -10.947 -6.417 -12.536 1.00 0.00 C ATOM 641 CG GLU A 46 -11.645 -7.498 -13.366 1.00 0.00 C ATOM 642 CD GLU A 46 -12.040 -6.923 -14.728 1.00 0.00 C ATOM 643 OE1 GLU A 46 -11.887 -5.726 -14.910 1.00 0.00 O ATOM 644 OE2 GLU A 46 -12.490 -7.689 -15.564 1.00 0.00 O ATOM 0 H GLU A 46 -9.328 -8.596 -12.135 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.207 -6.219 -10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.640 -5.603 -12.325 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.117 -5.991 -13.100 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.982 -8.353 -13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.530 -7.859 -12.842 1.00 0.00 H new ATOM 651 N THR A 47 -12.001 -7.575 -9.474 1.00 0.00 N ATOM 652 CA THR A 47 -13.048 -8.408 -8.817 1.00 0.00 C ATOM 653 C THR A 47 -14.337 -7.596 -8.686 1.00 0.00 C ATOM 654 O THR A 47 -14.399 -6.444 -9.068 1.00 0.00 O ATOM 655 CB THR A 47 -12.568 -8.829 -7.426 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.947 -7.722 -6.787 1.00 0.00 O ATOM 657 CG2 THR A 47 -11.564 -9.975 -7.555 1.00 0.00 C ATOM 0 H THR A 47 -11.727 -6.739 -8.958 1.00 0.00 H new ATOM 0 HA THR A 47 -13.237 -9.296 -9.420 1.00 0.00 H new ATOM 0 HB THR A 47 -13.420 -9.162 -6.833 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.640 -7.989 -5.895 1.00 0.00 H new ATOM 0 HG21 THR A 47 -11.223 -10.274 -6.564 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.041 -10.823 -8.045 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.711 -9.646 -8.148 1.00 0.00 H new ATOM 665 N SER A 48 -15.368 -8.186 -8.147 1.00 0.00 N ATOM 666 CA SER A 48 -16.652 -7.448 -7.988 1.00 0.00 C ATOM 667 C SER A 48 -16.804 -6.994 -6.536 1.00 0.00 C ATOM 668 O SER A 48 -17.842 -6.511 -6.131 1.00 0.00 O ATOM 669 CB SER A 48 -17.817 -8.365 -8.360 1.00 0.00 C ATOM 670 OG SER A 48 -17.544 -9.682 -7.899 1.00 0.00 O ATOM 0 H SER A 48 -15.376 -9.149 -7.809 1.00 0.00 H new ATOM 0 HA SER A 48 -16.653 -6.576 -8.643 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.741 -7.996 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.962 -8.368 -9.440 1.00 0.00 H new ATOM 0 HG SER A 48 -18.290 -10.272 -8.134 1.00 0.00 H new ATOM 676 N ASP A 49 -15.775 -7.145 -5.746 1.00 0.00 N ATOM 677 CA ASP A 49 -15.860 -6.721 -4.320 1.00 0.00 C ATOM 678 C ASP A 49 -14.720 -5.751 -4.005 1.00 0.00 C ATOM 679 O ASP A 49 -14.494 -5.393 -2.866 1.00 0.00 O ATOM 680 CB ASP A 49 -15.749 -7.950 -3.415 1.00 0.00 C ATOM 681 CG ASP A 49 -16.601 -9.085 -3.988 1.00 0.00 C ATOM 682 OD1 ASP A 49 -17.730 -8.820 -4.365 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.109 -10.201 -4.039 1.00 0.00 O ATOM 0 H ASP A 49 -14.879 -7.544 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.815 -6.226 -4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.708 -8.265 -3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -16.083 -7.704 -2.407 1.00 0.00 H new ATOM 688 N ALA A 50 -14.000 -5.321 -5.005 1.00 0.00 N ATOM 689 CA ALA A 50 -12.875 -4.374 -4.761 1.00 0.00 C ATOM 690 C ALA A 50 -13.325 -3.291 -3.776 1.00 0.00 C ATOM 691 O ALA A 50 -14.484 -2.927 -3.743 1.00 0.00 O ATOM 692 CB ALA A 50 -12.463 -3.721 -6.081 1.00 0.00 C ATOM 0 H ALA A 50 -14.142 -5.584 -5.980 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.027 -4.917 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.640 -3.028 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.144 -4.491 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -13.311 -3.178 -6.498 1.00 0.00 H new ATOM 698 N PRO A 51 -12.389 -2.810 -3.000 1.00 0.00 N ATOM 699 CA PRO A 51 -12.649 -1.763 -1.996 1.00 0.00 C ATOM 700 C PRO A 51 -12.746 -0.391 -2.669 1.00 0.00 C ATOM 701 O PRO A 51 -13.576 0.425 -2.319 1.00 0.00 O ATOM 702 CB PRO A 51 -11.426 -1.836 -1.079 1.00 0.00 C ATOM 703 CG PRO A 51 -10.298 -2.496 -1.907 1.00 0.00 C ATOM 704 CD PRO A 51 -10.984 -3.263 -3.052 1.00 0.00 C ATOM 0 HA PRO A 51 -13.587 -1.905 -1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.131 -0.841 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.645 -2.421 -0.185 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.615 -1.743 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.707 -3.171 -1.288 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.527 -3.034 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.908 -4.341 -2.911 1.00 0.00 H new ATOM 712 N GLU A 52 -11.904 -0.131 -3.631 1.00 0.00 N ATOM 713 CA GLU A 52 -11.947 1.187 -4.325 1.00 0.00 C ATOM 714 C GLU A 52 -11.926 0.966 -5.839 1.00 0.00 C ATOM 715 O GLU A 52 -10.881 0.841 -6.443 1.00 0.00 O ATOM 716 CB GLU A 52 -10.732 2.021 -3.914 1.00 0.00 C ATOM 717 CG GLU A 52 -11.156 3.068 -2.882 1.00 0.00 C ATOM 718 CD GLU A 52 -11.647 2.366 -1.615 1.00 0.00 C ATOM 719 OE1 GLU A 52 -11.050 1.369 -1.243 1.00 0.00 O ATOM 720 OE2 GLU A 52 -12.613 2.837 -1.037 1.00 0.00 O ATOM 0 H GLU A 52 -11.188 -0.775 -3.967 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.859 1.715 -4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.959 1.376 -3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.301 2.510 -4.788 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.317 3.722 -2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.946 3.698 -3.291 1.00 0.00 H new ATOM 727 N GLY A 53 -13.076 0.917 -6.456 1.00 0.00 N ATOM 728 CA GLY A 53 -13.120 0.702 -7.929 1.00 0.00 C ATOM 729 C GLY A 53 -13.416 -0.769 -8.223 1.00 0.00 C ATOM 730 O GLY A 53 -14.400 -1.317 -7.768 1.00 0.00 O ATOM 0 H GLY A 53 -13.985 1.016 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.887 1.334 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.169 0.989 -8.377 1.00 0.00 H new ATOM 734 N ASN A 54 -12.570 -1.415 -8.980 1.00 0.00 N ATOM 735 CA ASN A 54 -12.805 -2.851 -9.301 1.00 0.00 C ATOM 736 C ASN A 54 -11.472 -3.527 -9.631 1.00 0.00 C ATOM 737 O ASN A 54 -11.434 -4.564 -10.262 1.00 0.00 O ATOM 738 CB ASN A 54 -13.740 -2.956 -10.507 1.00 0.00 C ATOM 739 CG ASN A 54 -15.136 -2.467 -10.115 1.00 0.00 C ATOM 740 OD1 ASN A 54 -15.727 -2.967 -9.178 1.00 0.00 O ATOM 741 ND2 ASN A 54 -15.692 -1.503 -10.797 1.00 0.00 N ATOM 0 H ASN A 54 -11.728 -1.010 -9.389 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.260 -3.345 -8.442 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.353 -2.360 -11.333 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.789 -3.988 -10.854 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.622 -1.170 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.196 -1.083 -11.583 1.00 0.00 H new ATOM 748 N LYS A 55 -10.378 -2.950 -9.209 1.00 0.00 N ATOM 749 CA LYS A 55 -9.052 -3.566 -9.504 1.00 0.00 C ATOM 750 C LYS A 55 -8.162 -3.491 -8.261 1.00 0.00 C ATOM 751 O LYS A 55 -8.217 -2.546 -7.500 1.00 0.00 O ATOM 752 CB LYS A 55 -8.385 -2.809 -10.653 1.00 0.00 C ATOM 753 CG LYS A 55 -9.220 -2.971 -11.925 1.00 0.00 C ATOM 754 CD LYS A 55 -8.736 -1.980 -12.985 1.00 0.00 C ATOM 755 CE LYS A 55 -9.341 -2.346 -14.342 1.00 0.00 C ATOM 756 NZ LYS A 55 -10.816 -2.145 -14.298 1.00 0.00 N ATOM 0 H LYS A 55 -10.345 -2.082 -8.675 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.192 -4.610 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.290 -1.753 -10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.377 -3.190 -10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.136 -3.991 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.274 -2.798 -11.705 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.024 -0.966 -12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.648 -1.997 -13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.902 -1.729 -15.126 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.112 -3.383 -14.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.207 -2.228 -15.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.247 -2.867 -13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.026 -1.199 -13.920 1.00 0.00 H new ATOM 770 N VAL A 56 -7.339 -4.483 -8.052 1.00 0.00 N ATOM 771 CA VAL A 56 -6.441 -4.477 -6.863 1.00 0.00 C ATOM 772 C VAL A 56 -5.158 -5.241 -7.194 1.00 0.00 C ATOM 773 O VAL A 56 -5.030 -5.827 -8.250 1.00 0.00 O ATOM 774 CB VAL A 56 -7.147 -5.151 -5.684 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.563 -4.594 -5.552 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.217 -6.661 -5.925 1.00 0.00 C ATOM 0 H VAL A 56 -7.250 -5.300 -8.656 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.196 -3.449 -6.597 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.590 -4.953 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.066 -5.074 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.516 -3.519 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.119 -4.791 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.720 -7.141 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.773 -6.858 -6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.208 -7.061 -6.020 1.00 0.00 H new ATOM 786 N LEU A 57 -4.207 -5.247 -6.299 1.00 0.00 N ATOM 787 CA LEU A 57 -2.942 -5.984 -6.571 1.00 0.00 C ATOM 788 C LEU A 57 -2.973 -7.317 -5.827 1.00 0.00 C ATOM 789 O LEU A 57 -2.751 -7.379 -4.635 1.00 0.00 O ATOM 790 CB LEU A 57 -1.739 -5.146 -6.102 1.00 0.00 C ATOM 791 CG LEU A 57 -0.499 -6.037 -5.905 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.586 -5.653 -6.913 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.033 -5.847 -4.480 1.00 0.00 C ATOM 0 H LEU A 57 -4.252 -4.775 -5.396 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.845 -6.167 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.522 -4.370 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.983 -4.642 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.773 -7.080 -6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.460 -6.288 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.206 -5.787 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.867 -4.610 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.912 -6.475 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.305 -4.802 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.738 -6.128 -3.763 1.00 0.00 H new ATOM 805 N ALA A 58 -3.228 -8.385 -6.525 1.00 0.00 N ATOM 806 CA ALA A 58 -3.247 -9.711 -5.857 1.00 0.00 C ATOM 807 C ALA A 58 -1.808 -10.207 -5.735 1.00 0.00 C ATOM 808 O ALA A 58 -1.127 -10.407 -6.720 1.00 0.00 O ATOM 809 CB ALA A 58 -4.060 -10.699 -6.696 1.00 0.00 C ATOM 0 H ALA A 58 -3.423 -8.397 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.702 -9.628 -4.870 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.072 -11.671 -6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.081 -10.333 -6.801 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.607 -10.798 -7.682 1.00 0.00 H new ATOM 815 N VAL A 59 -1.329 -10.394 -4.537 1.00 0.00 N ATOM 816 CA VAL A 59 0.048 -10.852 -4.356 1.00 0.00 C ATOM 817 C VAL A 59 0.032 -12.264 -3.795 1.00 0.00 C ATOM 818 O VAL A 59 -0.805 -12.629 -2.997 1.00 0.00 O ATOM 819 CB VAL A 59 0.749 -9.925 -3.376 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.046 -10.567 -2.920 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.040 -8.584 -4.050 1.00 0.00 C ATOM 0 H VAL A 59 -1.851 -10.243 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 59 0.574 -10.845 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 59 0.106 -9.754 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.552 -9.905 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.830 -11.518 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.689 -10.740 -3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.542 -7.923 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.682 -8.744 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.104 -8.127 -4.371 1.00 0.00 H new ATOM 831 N THR A 60 0.966 -13.041 -4.205 1.00 0.00 N ATOM 832 CA THR A 60 1.058 -14.440 -3.712 1.00 0.00 C ATOM 833 C THR A 60 2.271 -14.554 -2.791 1.00 0.00 C ATOM 834 O THR A 60 3.365 -14.854 -3.225 1.00 0.00 O ATOM 835 CB THR A 60 1.222 -15.396 -4.897 1.00 0.00 C ATOM 836 OG1 THR A 60 0.252 -15.086 -5.888 1.00 0.00 O ATOM 837 CG2 THR A 60 1.029 -16.836 -4.423 1.00 0.00 C ATOM 0 H THR A 60 1.689 -12.773 -4.873 1.00 0.00 H new ATOM 0 HA THR A 60 0.150 -14.702 -3.169 1.00 0.00 H new ATOM 0 HB THR A 60 2.221 -15.287 -5.319 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.355 -15.695 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.146 -17.516 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.773 -17.071 -3.662 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.030 -16.950 -4.001 1.00 0.00 H new ATOM 845 N VAL A 61 2.088 -14.308 -1.521 1.00 0.00 N ATOM 846 CA VAL A 61 3.234 -14.396 -0.577 1.00 0.00 C ATOM 847 C VAL A 61 3.399 -15.846 -0.122 1.00 0.00 C ATOM 848 O VAL A 61 2.460 -16.482 0.313 1.00 0.00 O ATOM 849 CB VAL A 61 2.973 -13.500 0.636 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.974 -13.829 1.745 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.134 -12.036 0.226 1.00 0.00 C ATOM 0 H VAL A 61 1.196 -14.051 -1.099 1.00 0.00 H new ATOM 0 HA VAL A 61 4.145 -14.064 -1.075 1.00 0.00 H new ATOM 0 HB VAL A 61 1.960 -13.671 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.785 -13.189 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.863 -14.873 2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.988 -13.659 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.949 -11.394 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.147 -11.870 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.421 -11.799 -0.563 1.00 0.00 H new ATOM 861 N ASN A 62 4.585 -16.372 -0.226 1.00 0.00 N ATOM 862 CA ASN A 62 4.811 -17.783 0.195 1.00 0.00 C ATOM 863 C ASN A 62 6.300 -18.015 0.454 1.00 0.00 C ATOM 864 O ASN A 62 6.932 -18.827 -0.191 1.00 0.00 O ATOM 865 CB ASN A 62 4.334 -18.727 -0.911 1.00 0.00 C ATOM 866 CG ASN A 62 4.645 -18.111 -2.277 1.00 0.00 C ATOM 867 OD1 ASN A 62 5.692 -17.525 -2.467 1.00 0.00 O ATOM 868 ND2 ASN A 62 3.773 -18.220 -3.242 1.00 0.00 N ATOM 0 H ASN A 62 5.408 -15.888 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 62 4.252 -17.979 1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.827 -19.694 -0.816 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.263 -18.904 -0.816 1.00 0.00 H new ATOM 0 HD21 ASN A 62 3.971 -17.813 -4.156 1.00 0.00 H new ATOM 0 HD22 ASN A 62 2.894 -18.712 -3.082 1.00 0.00 H new ATOM 875 N GLY A 63 6.865 -17.312 1.397 1.00 0.00 N ATOM 876 CA GLY A 63 8.314 -17.501 1.695 1.00 0.00 C ATOM 877 C GLY A 63 8.906 -16.196 2.227 1.00 0.00 C ATOM 878 O GLY A 63 9.333 -15.344 1.472 1.00 0.00 O ATOM 0 H GLY A 63 6.389 -16.617 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.443 -18.296 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.843 -17.811 0.794 1.00 0.00 H new ATOM 882 N VAL A 64 8.941 -16.031 3.521 1.00 0.00 N ATOM 883 CA VAL A 64 9.512 -14.780 4.095 1.00 0.00 C ATOM 884 C VAL A 64 11.037 -14.871 4.100 1.00 0.00 C ATOM 885 O VAL A 64 11.616 -15.799 3.572 1.00 0.00 O ATOM 886 CB VAL A 64 9.009 -14.582 5.529 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.603 -13.989 5.495 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.975 -15.927 6.262 1.00 0.00 C ATOM 0 H VAL A 64 8.600 -16.707 4.204 1.00 0.00 H new ATOM 0 HA VAL A 64 9.196 -13.933 3.486 1.00 0.00 H new ATOM 0 HB VAL A 64 9.683 -13.905 6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.243 -13.847 6.514 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.626 -13.028 4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.935 -14.668 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.616 -15.777 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.306 -16.610 5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.978 -16.352 6.289 1.00 0.00 H new ATOM 898 N GLY A 65 11.693 -13.912 4.692 1.00 0.00 N ATOM 899 CA GLY A 65 13.183 -13.942 4.728 1.00 0.00 C ATOM 900 C GLY A 65 13.669 -13.584 6.133 1.00 0.00 C ATOM 901 O GLY A 65 12.926 -13.642 7.092 1.00 0.00 O ATOM 0 H GLY A 65 11.263 -13.110 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.544 -14.932 4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.589 -13.238 4.001 1.00 0.00 H new ATOM 905 N ASN A 66 14.913 -13.213 6.263 1.00 0.00 N ATOM 906 CA ASN A 66 15.448 -12.851 7.606 1.00 0.00 C ATOM 907 C ASN A 66 15.240 -11.356 7.851 1.00 0.00 C ATOM 908 O ASN A 66 15.759 -10.794 8.794 1.00 0.00 O ATOM 909 CB ASN A 66 16.942 -13.177 7.665 1.00 0.00 C ATOM 910 CG ASN A 66 17.323 -13.562 9.096 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.487 -13.993 9.865 1.00 0.00 O ATOM 912 ND2 ASN A 66 18.560 -13.423 9.488 1.00 0.00 N ATOM 0 H ASN A 66 15.583 -13.145 5.497 1.00 0.00 H new ATOM 0 HA ASN A 66 14.923 -13.420 8.373 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.174 -13.995 6.983 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.526 -12.316 7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.825 -13.676 10.440 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.262 -13.061 8.842 1.00 0.00 H new ATOM 919 N ASN A 67 14.485 -10.705 7.008 1.00 0.00 N ATOM 920 CA ASN A 67 14.246 -9.248 7.195 1.00 0.00 C ATOM 921 C ASN A 67 12.746 -8.959 7.075 1.00 0.00 C ATOM 922 O ASN A 67 12.047 -9.628 6.343 1.00 0.00 O ATOM 923 CB ASN A 67 15.006 -8.466 6.122 1.00 0.00 C ATOM 924 CG ASN A 67 16.418 -9.037 5.981 1.00 0.00 C ATOM 925 OD1 ASN A 67 16.927 -9.661 6.890 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.077 -8.848 4.871 1.00 0.00 N ATOM 0 H ASN A 67 14.024 -11.120 6.198 1.00 0.00 H new ATOM 0 HA ASN A 67 14.596 -8.944 8.181 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.480 -8.529 5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.054 -7.411 6.391 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.019 -9.224 4.767 1.00 0.00 H new ATOM 0 HD22 ASN A 67 16.650 -8.324 4.107 1.00 0.00 H new ATOM 933 N PRO A 68 12.299 -7.967 7.802 1.00 0.00 N ATOM 934 CA PRO A 68 10.882 -7.561 7.805 1.00 0.00 C ATOM 935 C PRO A 68 10.545 -6.729 6.560 1.00 0.00 C ATOM 936 O PRO A 68 9.504 -6.107 6.488 1.00 0.00 O ATOM 937 CB PRO A 68 10.756 -6.712 9.072 1.00 0.00 C ATOM 938 CG PRO A 68 12.181 -6.209 9.405 1.00 0.00 C ATOM 939 CD PRO A 68 13.161 -7.160 8.691 1.00 0.00 C ATOM 0 HA PRO A 68 10.200 -8.411 7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.076 -5.875 8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.350 -7.300 9.895 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.319 -5.183 9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.352 -6.213 10.482 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.911 -6.608 8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 68 13.697 -7.787 9.403 1.00 0.00 H new ATOM 947 N TRP A 69 11.408 -6.709 5.581 1.00 0.00 N ATOM 948 CA TRP A 69 11.117 -5.912 4.357 1.00 0.00 C ATOM 949 C TRP A 69 11.411 -6.748 3.108 1.00 0.00 C ATOM 950 O TRP A 69 12.170 -6.347 2.248 1.00 0.00 O ATOM 951 CB TRP A 69 11.988 -4.653 4.345 1.00 0.00 C ATOM 952 CG TRP A 69 13.365 -4.991 4.820 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.243 -5.781 4.159 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.038 -4.562 6.039 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.410 -5.864 4.895 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.333 -5.131 6.062 1.00 0.00 C ATOM 957 CE3 TRP A 69 13.653 -3.744 7.116 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.215 -4.895 7.117 1.00 0.00 C ATOM 959 CZ3 TRP A 69 14.539 -3.504 8.179 1.00 0.00 C ATOM 960 CH2 TRP A 69 15.818 -4.079 8.180 1.00 0.00 C ATOM 0 H TRP A 69 12.298 -7.208 5.576 1.00 0.00 H new ATOM 0 HA TRP A 69 10.065 -5.627 4.359 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.031 -4.238 3.338 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.549 -3.889 4.986 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.061 -6.267 3.212 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.229 -6.402 4.610 1.00 0.00 H new ATOM 0 HE3 TRP A 69 12.670 -3.297 7.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.199 -5.340 7.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.233 -2.873 9.000 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.495 -3.892 9.000 1.00 0.00 H new ATOM 971 N ASP A 70 10.809 -7.901 2.996 1.00 0.00 N ATOM 972 CA ASP A 70 11.051 -8.751 1.795 1.00 0.00 C ATOM 973 C ASP A 70 10.225 -8.206 0.629 1.00 0.00 C ATOM 974 O ASP A 70 10.758 -7.680 -0.328 1.00 0.00 O ATOM 975 CB ASP A 70 10.630 -10.194 2.091 1.00 0.00 C ATOM 976 CG ASP A 70 10.837 -10.498 3.575 1.00 0.00 C ATOM 977 OD1 ASP A 70 9.952 -10.185 4.354 1.00 0.00 O ATOM 978 OD2 ASP A 70 11.877 -11.042 3.910 1.00 0.00 O ATOM 0 H ASP A 70 10.162 -8.290 3.682 1.00 0.00 H new ATOM 0 HA ASP A 70 12.110 -8.734 1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.584 -10.340 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.214 -10.885 1.484 1.00 0.00 H new ATOM 983 N ILE A 71 8.926 -8.318 0.709 1.00 0.00 N ATOM 984 CA ILE A 71 8.064 -7.795 -0.388 1.00 0.00 C ATOM 985 C ILE A 71 7.707 -6.340 -0.079 1.00 0.00 C ATOM 986 O ILE A 71 7.192 -6.032 0.978 1.00 0.00 O ATOM 987 CB ILE A 71 6.785 -8.629 -0.478 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.126 -10.030 -0.991 1.00 0.00 C ATOM 989 CG2 ILE A 71 5.805 -7.960 -1.445 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.100 -11.020 0.175 1.00 0.00 C ATOM 0 H ILE A 71 8.426 -8.749 1.486 1.00 0.00 H new ATOM 0 HA ILE A 71 8.595 -7.854 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 71 6.330 -8.702 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.411 -10.333 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.111 -10.028 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 71 4.894 -8.555 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.562 -6.961 -1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.261 -7.887 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.343 -12.018 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.832 -10.719 0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.106 -11.029 0.623 1.00 0.00 H new ATOM 1002 N GLU A 72 7.988 -5.438 -0.978 1.00 0.00 N ATOM 1003 CA GLU A 72 7.674 -4.009 -0.707 1.00 0.00 C ATOM 1004 C GLU A 72 6.602 -3.498 -1.671 1.00 0.00 C ATOM 1005 O GLU A 72 6.714 -3.621 -2.873 1.00 0.00 O ATOM 1006 CB GLU A 72 8.944 -3.171 -0.875 1.00 0.00 C ATOM 1007 CG GLU A 72 8.592 -1.685 -0.781 1.00 0.00 C ATOM 1008 CD GLU A 72 9.587 -0.982 0.144 1.00 0.00 C ATOM 1009 OE1 GLU A 72 9.704 -1.400 1.284 1.00 0.00 O ATOM 1010 OE2 GLU A 72 10.215 -0.037 -0.303 1.00 0.00 O ATOM 0 H GLU A 72 8.419 -5.628 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 72 7.298 -3.922 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.670 -3.433 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.409 -3.385 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.617 -1.231 -1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.578 -1.564 -0.401 1.00 0.00 H new ATOM 1017 N ALA A 73 5.574 -2.899 -1.137 1.00 0.00 N ATOM 1018 CA ALA A 73 4.490 -2.334 -1.985 1.00 0.00 C ATOM 1019 C ALA A 73 4.230 -0.910 -1.493 1.00 0.00 C ATOM 1020 O ALA A 73 3.699 -0.708 -0.426 1.00 0.00 O ATOM 1021 CB ALA A 73 3.216 -3.178 -1.828 1.00 0.00 C ATOM 0 H ALA A 73 5.438 -2.776 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 73 4.776 -2.336 -3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.424 -2.761 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.419 -4.203 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.900 -3.169 -0.785 1.00 0.00 H new ATOM 1027 N THR A 74 4.626 0.080 -2.241 1.00 0.00 N ATOM 1028 CA THR A 74 4.424 1.483 -1.774 1.00 0.00 C ATOM 1029 C THR A 74 3.506 2.234 -2.737 1.00 0.00 C ATOM 1030 O THR A 74 3.287 1.813 -3.851 1.00 0.00 O ATOM 1031 CB THR A 74 5.785 2.186 -1.721 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.600 1.560 -0.741 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.594 3.660 -1.364 1.00 0.00 C ATOM 0 H THR A 74 5.078 -0.018 -3.150 1.00 0.00 H new ATOM 0 HA THR A 74 3.965 1.472 -0.786 1.00 0.00 H new ATOM 0 HB THR A 74 6.267 2.115 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.472 2.007 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.565 4.154 -1.328 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.971 4.139 -2.119 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.110 3.739 -0.390 1.00 0.00 H new ATOM 1041 N ALA A 75 2.973 3.350 -2.318 1.00 0.00 N ATOM 1042 CA ALA A 75 2.085 4.128 -3.222 1.00 0.00 C ATOM 1043 C ALA A 75 2.691 5.511 -3.454 1.00 0.00 C ATOM 1044 O ALA A 75 3.175 6.151 -2.540 1.00 0.00 O ATOM 1045 CB ALA A 75 0.702 4.285 -2.600 1.00 0.00 C ATOM 0 H ALA A 75 3.115 3.754 -1.392 1.00 0.00 H new ATOM 0 HA ALA A 75 1.990 3.596 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.063 4.857 -3.273 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.264 3.301 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.788 4.810 -1.649 1.00 0.00 H new ATOM 1051 N PHE A 76 2.661 5.971 -4.670 1.00 0.00 N ATOM 1052 CA PHE A 76 3.234 7.313 -4.983 1.00 0.00 C ATOM 1053 C PHE A 76 3.118 7.564 -6.495 1.00 0.00 C ATOM 1054 O PHE A 76 2.919 6.639 -7.255 1.00 0.00 O ATOM 1055 CB PHE A 76 4.709 7.350 -4.530 1.00 0.00 C ATOM 1056 CG PHE A 76 5.629 6.900 -5.646 1.00 0.00 C ATOM 1057 CD1 PHE A 76 5.906 7.760 -6.716 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.209 5.626 -5.605 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.760 7.347 -7.744 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.063 5.212 -6.635 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.338 6.073 -7.704 1.00 0.00 C ATOM 0 H PHE A 76 2.263 5.475 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 76 2.689 8.095 -4.455 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.973 8.361 -4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.843 6.706 -3.661 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.460 8.743 -6.747 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.998 4.963 -4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.973 8.011 -8.568 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.509 4.229 -6.605 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.997 5.754 -8.498 1.00 0.00 H new ATOM 1071 N PRO A 77 3.250 8.807 -6.884 1.00 0.00 N ATOM 1072 CA PRO A 77 3.491 9.932 -5.962 1.00 0.00 C ATOM 1073 C PRO A 77 2.184 10.379 -5.300 1.00 0.00 C ATOM 1074 O PRO A 77 1.105 10.004 -5.714 1.00 0.00 O ATOM 1075 CB PRO A 77 4.031 11.033 -6.877 1.00 0.00 C ATOM 1076 CG PRO A 77 3.537 10.696 -8.305 1.00 0.00 C ATOM 1077 CD PRO A 77 3.176 9.199 -8.305 1.00 0.00 C ATOM 0 HA PRO A 77 4.172 9.677 -5.150 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.669 12.012 -6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.120 11.069 -6.841 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.671 11.303 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.311 10.908 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.180 9.030 -8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.872 8.622 -8.914 1.00 0.00 H new ATOM 1085 N VAL A 78 2.277 11.189 -4.282 1.00 0.00 N ATOM 1086 CA VAL A 78 1.047 11.677 -3.597 1.00 0.00 C ATOM 1087 C VAL A 78 1.071 13.206 -3.570 1.00 0.00 C ATOM 1088 O VAL A 78 2.121 13.815 -3.563 1.00 0.00 O ATOM 1089 CB VAL A 78 1.009 11.139 -2.165 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.166 11.768 -1.416 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.835 9.619 -2.199 1.00 0.00 C ATOM 0 H VAL A 78 3.154 11.535 -3.894 1.00 0.00 H new ATOM 0 HA VAL A 78 0.163 11.330 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 78 1.940 11.389 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.194 11.385 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.046 12.851 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.097 11.517 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.808 9.233 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.097 9.371 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.671 9.169 -2.735 1.00 0.00 H new ATOM 1101 N ASN A 79 -0.071 13.834 -3.565 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.095 15.325 -3.550 1.00 0.00 C ATOM 1103 C ASN A 79 -0.761 15.823 -2.266 1.00 0.00 C ATOM 1104 O ASN A 79 -1.943 15.642 -2.057 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.881 15.833 -4.760 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.232 15.317 -6.046 1.00 0.00 C ATOM 1107 OD1 ASN A 79 0.481 16.039 -6.712 1.00 0.00 O ATOM 1108 ND2 ASN A 79 -0.449 14.087 -6.423 1.00 0.00 N ATOM 0 H ASN A 79 -0.986 13.383 -3.571 1.00 0.00 H new ATOM 0 HA ASN A 79 0.928 15.700 -3.592 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.916 15.496 -4.702 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.901 16.923 -4.762 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.019 13.732 -7.277 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -1.048 13.480 -5.863 1.00 0.00 H new ATOM 1115 N VAL A 80 -0.012 16.462 -1.407 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.607 16.982 -0.143 1.00 0.00 C ATOM 1117 C VAL A 80 -0.483 18.504 -0.111 1.00 0.00 C ATOM 1118 O VAL A 80 -0.022 19.120 -1.052 1.00 0.00 O ATOM 1119 CB VAL A 80 0.127 16.391 1.064 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.365 14.966 1.311 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.634 16.373 0.797 1.00 0.00 C ATOM 0 H VAL A 80 0.984 16.646 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.658 16.695 -0.101 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.074 17.004 1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.157 14.545 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.437 14.980 1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.167 14.355 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.151 15.952 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.840 15.764 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.985 17.390 0.625 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.889 19.116 0.966 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.795 20.599 1.062 1.00 0.00 C ATOM 1133 C ARG A 81 -0.230 20.981 2.433 1.00 0.00 C ATOM 1134 O ARG A 81 -0.508 20.324 3.416 1.00 0.00 O ATOM 1135 CB ARG A 81 -2.187 21.213 0.893 1.00 0.00 C ATOM 1136 CG ARG A 81 -2.190 22.149 -0.317 1.00 0.00 C ATOM 1137 CD ARG A 81 -2.574 21.361 -1.571 1.00 0.00 C ATOM 1138 NE ARG A 81 -1.736 21.811 -2.718 1.00 0.00 N ATOM 1139 CZ ARG A 81 -2.239 21.838 -3.922 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -2.926 20.821 -4.364 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -2.054 22.881 -4.683 1.00 0.00 N ATOM 0 H ARG A 81 -1.282 18.652 1.785 1.00 0.00 H new ATOM 0 HA ARG A 81 -0.138 20.975 0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.929 20.426 0.759 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.465 21.763 1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -2.895 22.965 -0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.205 22.599 -0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.432 20.294 -1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.630 21.510 -1.798 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.770 22.098 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.070 20.005 -3.769 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.319 20.842 -5.305 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.516 23.676 -4.337 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.447 22.902 -5.624 1.00 0.00 H new ATOM 1155 N PRO A 82 0.548 22.033 2.459 1.00 0.00 N ATOM 1156 CA PRO A 82 1.172 22.525 3.699 1.00 0.00 C ATOM 1157 C PRO A 82 0.144 23.264 4.562 1.00 0.00 C ATOM 1158 O PRO A 82 -0.348 24.313 4.197 1.00 0.00 O ATOM 1159 CB PRO A 82 2.261 23.480 3.201 1.00 0.00 C ATOM 1160 CG PRO A 82 1.841 23.912 1.776 1.00 0.00 C ATOM 1161 CD PRO A 82 0.872 22.833 1.259 1.00 0.00 C ATOM 0 HA PRO A 82 1.569 21.726 4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.351 24.344 3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.233 22.988 3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.359 24.890 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.711 23.997 1.124 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.023 23.277 0.823 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.334 22.221 0.485 1.00 0.00 H new ATOM 1169 N GLY A 83 -0.184 22.720 5.702 1.00 0.00 N ATOM 1170 CA GLY A 83 -1.180 23.388 6.587 1.00 0.00 C ATOM 1171 C GLY A 83 -2.501 22.620 6.541 1.00 0.00 C ATOM 1172 O GLY A 83 -3.237 22.573 7.507 1.00 0.00 O ATOM 0 H GLY A 83 0.194 21.842 6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.805 23.426 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.335 24.418 6.265 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.808 22.016 5.426 1.00 0.00 N ATOM 1177 CA VAL A 84 -4.069 21.254 5.310 1.00 0.00 C ATOM 1178 C VAL A 84 -3.859 19.840 5.841 1.00 0.00 C ATOM 1179 O VAL A 84 -2.782 19.281 5.774 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.495 21.213 3.845 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.337 19.974 3.567 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -5.308 22.465 3.524 1.00 0.00 C ATOM 0 H VAL A 84 -2.229 22.022 4.586 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.851 21.736 5.896 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.604 21.176 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.631 19.962 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.754 19.080 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.229 19.992 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.615 22.441 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.192 22.498 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.698 23.351 3.703 1.00 0.00 H new ATOM 1192 N THR A 85 -4.893 19.270 6.366 1.00 0.00 N ATOM 1193 CA THR A 85 -4.799 17.888 6.916 1.00 0.00 C ATOM 1194 C THR A 85 -5.254 16.885 5.855 1.00 0.00 C ATOM 1195 O THR A 85 -6.224 17.102 5.156 1.00 0.00 O ATOM 1196 CB THR A 85 -5.697 17.768 8.149 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.559 18.935 8.950 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.289 16.539 8.962 1.00 0.00 C ATOM 0 H THR A 85 -5.814 19.701 6.442 1.00 0.00 H new ATOM 0 HA THR A 85 -3.767 17.678 7.196 1.00 0.00 H new ATOM 0 HB THR A 85 -6.735 17.664 7.833 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.614 19.069 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.929 16.455 9.840 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.395 15.645 8.348 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.251 16.640 9.278 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.560 15.786 5.727 1.00 0.00 N ATOM 1207 CA TYR A 86 -4.953 14.771 4.710 1.00 0.00 C ATOM 1208 C TYR A 86 -5.318 13.459 5.408 1.00 0.00 C ATOM 1209 O TYR A 86 -4.900 13.198 6.520 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.783 14.528 3.755 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.748 15.619 2.711 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.522 16.946 3.093 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.940 15.301 1.361 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.488 17.957 2.125 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.906 16.313 0.393 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.680 17.641 0.775 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.646 18.637 -0.179 1.00 0.00 O ATOM 0 H TYR A 86 -3.739 15.548 6.283 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.814 15.136 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.845 14.511 4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.888 13.555 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.374 17.190 4.134 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.114 14.277 1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.314 18.981 2.420 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.054 16.069 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.796 18.246 -1.065 1.00 0.00 H new ATOM 1227 N THR A 87 -6.093 12.631 4.764 1.00 0.00 N ATOM 1228 CA THR A 87 -6.483 11.334 5.385 1.00 0.00 C ATOM 1229 C THR A 87 -5.956 10.183 4.525 1.00 0.00 C ATOM 1230 O THR A 87 -5.830 10.303 3.322 1.00 0.00 O ATOM 1231 CB THR A 87 -8.009 11.249 5.472 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.506 12.393 6.153 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.409 9.984 6.235 1.00 0.00 C ATOM 0 H THR A 87 -6.474 12.797 3.832 1.00 0.00 H new ATOM 0 HA THR A 87 -6.058 11.266 6.387 1.00 0.00 H new ATOM 0 HB THR A 87 -8.430 11.212 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.978 12.111 6.964 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.496 9.924 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.026 9.107 5.712 1.00 0.00 H new ATOM 0 HG23 THR A 87 -7.990 10.018 7.241 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.645 9.070 5.131 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.124 7.915 4.345 1.00 0.00 C ATOM 1243 C TYR A 88 -5.973 6.676 4.634 1.00 0.00 C ATOM 1244 O TYR A 88 -5.903 6.098 5.699 1.00 0.00 O ATOM 1245 CB TYR A 88 -3.672 7.637 4.740 1.00 0.00 C ATOM 1246 CG TYR A 88 -2.986 8.932 5.109 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.309 9.578 6.307 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.027 9.484 4.252 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -2.672 10.778 6.649 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.390 10.683 4.594 1.00 0.00 C ATOM 1251 CZ TYR A 88 -1.713 11.330 5.792 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.084 12.512 6.129 1.00 0.00 O ATOM 0 H TYR A 88 -5.729 8.910 6.135 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.172 8.152 3.282 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.640 6.945 5.582 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.146 7.158 3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.049 9.152 6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.778 8.985 3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.921 11.277 7.574 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.649 11.109 3.933 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.446 12.755 5.426 1.00 0.00 H new ATOM 1262 N THR A 89 -6.774 6.263 3.690 1.00 0.00 N ATOM 1263 CA THR A 89 -7.626 5.060 3.906 1.00 0.00 C ATOM 1264 C THR A 89 -7.191 3.957 2.936 1.00 0.00 C ATOM 1265 O THR A 89 -6.781 4.230 1.829 1.00 0.00 O ATOM 1266 CB THR A 89 -9.086 5.425 3.634 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.531 6.357 4.610 1.00 0.00 O ATOM 1268 CG2 THR A 89 -9.950 4.165 3.700 1.00 0.00 C ATOM 0 H THR A 89 -6.875 6.708 2.778 1.00 0.00 H new ATOM 0 HA THR A 89 -7.520 4.710 4.933 1.00 0.00 H new ATOM 0 HB THR A 89 -9.170 5.869 2.642 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.757 6.791 5.025 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.990 4.427 3.506 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.610 3.451 2.950 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.867 3.718 4.691 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.279 2.715 3.331 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.868 1.618 2.407 1.00 0.00 C ATOM 1278 C ILE A 90 -7.684 0.360 2.714 1.00 0.00 C ATOM 1279 O ILE A 90 -8.289 0.246 3.759 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.376 1.331 2.584 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -4.913 0.357 1.499 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.132 0.710 3.961 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.393 0.199 1.569 1.00 0.00 C ATOM 0 H ILE A 90 -7.615 2.414 4.246 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.052 1.920 1.376 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.817 2.263 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.396 -0.611 1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.206 0.725 0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.068 0.506 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.462 1.402 4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.692 -0.221 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.063 -0.495 0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.919 1.168 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.112 -0.189 2.548 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.710 -0.587 1.816 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.493 -1.827 2.076 1.00 0.00 C ATOM 1297 C TRP A 91 -7.629 -3.050 1.771 1.00 0.00 C ATOM 1298 O TRP A 91 -7.069 -3.177 0.700 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.735 -1.843 1.185 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.590 -0.656 1.498 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.199 0.633 1.385 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -11.968 -0.626 1.970 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.248 1.454 1.758 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.361 0.723 2.126 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.906 -1.629 2.274 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.639 1.066 2.570 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.194 -1.288 2.719 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.559 0.057 2.867 1.00 0.00 C ATOM 0 H TRP A 91 -7.226 -0.556 0.919 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.798 -1.851 3.122 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.442 -1.827 0.135 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.298 -2.762 1.345 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.226 0.967 1.057 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.205 2.473 1.761 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.634 -2.668 2.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.915 2.104 2.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.907 -2.066 2.948 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.550 0.313 3.210 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.521 -3.953 2.704 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.697 -5.171 2.470 1.00 0.00 C ATOM 1321 C ALA A 92 -7.602 -6.405 2.485 1.00 0.00 C ATOM 1322 O ALA A 92 -8.585 -6.455 3.196 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.644 -5.295 3.574 1.00 0.00 C ATOM 0 H ALA A 92 -7.968 -3.900 3.619 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.200 -5.095 1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.041 -6.187 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.001 -4.415 3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.139 -5.372 4.542 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.282 -7.401 1.706 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.131 -8.625 1.681 1.00 0.00 C ATOM 1331 C ARG A 93 -7.338 -9.772 1.066 1.00 0.00 C ATOM 1332 O ARG A 93 -6.937 -9.715 -0.076 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.380 -8.363 0.840 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.167 -9.664 0.675 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.252 -9.475 -0.388 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.983 -10.757 -0.585 1.00 0.00 N ATOM 1337 CZ ARG A 93 -11.333 -11.831 -0.942 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -10.300 -11.735 -1.734 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -11.715 -13.001 -0.507 1.00 0.00 N ATOM 0 H ARG A 93 -6.471 -7.420 1.087 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.427 -8.886 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.002 -7.608 1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.098 -7.970 -0.137 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.496 -10.473 0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.619 -9.950 1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.945 -8.692 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.803 -9.152 -1.327 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.992 -10.796 -0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.001 -10.821 -2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.792 -12.574 -2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.522 -13.076 0.112 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.207 -13.840 -0.786 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.107 -10.812 1.813 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.328 -11.956 1.265 1.00 0.00 C ATOM 1355 C ALA A 94 -7.264 -13.125 0.964 1.00 0.00 C ATOM 1356 O ALA A 94 -8.400 -13.155 1.392 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.278 -12.393 2.287 1.00 0.00 C ATOM 0 H ALA A 94 -7.422 -10.921 2.777 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.835 -11.646 0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.707 -13.231 1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.605 -11.561 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.773 -12.699 3.209 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.789 -14.091 0.228 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.644 -15.265 -0.105 1.00 0.00 C ATOM 1365 C GLU A 95 -8.086 -15.953 1.187 1.00 0.00 C ATOM 1366 O GLU A 95 -9.251 -16.228 1.389 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.848 -16.250 -0.964 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.003 -15.883 -2.441 1.00 0.00 C ATOM 1369 CD GLU A 95 -8.412 -16.248 -2.913 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -9.149 -16.819 -2.126 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -8.729 -15.950 -4.052 1.00 0.00 O ATOM 0 H GLU A 95 -5.845 -14.118 -0.158 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.522 -14.932 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.796 -16.227 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.202 -17.267 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.826 -14.817 -2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.260 -16.412 -3.038 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.161 -16.232 2.064 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.527 -16.900 3.345 1.00 0.00 C ATOM 1380 C GLN A 96 -7.305 -15.926 4.503 1.00 0.00 C ATOM 1381 O GLN A 96 -6.429 -15.086 4.462 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.651 -18.140 3.544 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.539 -19.384 3.619 1.00 0.00 C ATOM 1384 CD GLN A 96 -8.267 -19.575 2.289 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -9.459 -19.360 2.198 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -7.596 -19.973 1.242 1.00 0.00 N ATOM 0 H GLN A 96 -6.169 -16.027 1.949 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.575 -17.200 3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.943 -18.234 2.721 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.066 -18.042 4.458 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.934 -20.262 3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -8.261 -19.279 4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.595 -20.154 1.316 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.073 -20.103 0.350 1.00 0.00 H new ATOM 1395 N ASP A 97 -8.094 -16.030 5.537 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.932 -15.109 6.692 1.00 0.00 C ATOM 1397 C ASP A 97 -6.621 -15.422 7.414 1.00 0.00 C ATOM 1398 O ASP A 97 -6.039 -16.473 7.236 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.103 -15.290 7.660 1.00 0.00 C ATOM 1400 CG ASP A 97 -8.799 -14.566 8.972 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -7.994 -15.075 9.734 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -9.376 -13.514 9.193 1.00 0.00 O ATOM 0 H ASP A 97 -8.844 -16.715 5.630 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.913 -14.080 6.334 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.018 -14.895 7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.272 -16.350 7.848 1.00 0.00 H new ATOM 1407 N GLY A 98 -6.152 -14.518 8.229 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.879 -14.766 8.961 1.00 0.00 C ATOM 1409 C GLY A 98 -3.711 -14.181 8.167 1.00 0.00 C ATOM 1410 O GLY A 98 -2.647 -14.762 8.092 1.00 0.00 O ATOM 0 H GLY A 98 -6.595 -13.619 8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.922 -14.313 9.951 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.734 -15.836 9.107 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.898 -13.032 7.579 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.795 -12.410 6.797 1.00 0.00 C ATOM 1416 C ALA A 99 -2.441 -11.064 7.420 1.00 0.00 C ATOM 1417 O ALA A 99 -3.296 -10.343 7.890 1.00 0.00 O ATOM 1418 CB ALA A 99 -3.239 -12.196 5.353 1.00 0.00 C ATOM 0 H ALA A 99 -4.766 -12.498 7.607 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.926 -13.067 6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.427 -11.740 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.499 -13.156 4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.108 -11.539 5.333 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.187 -10.723 7.440 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.789 -9.424 8.054 1.00 0.00 C ATOM 1426 C VAL A 100 -0.118 -8.514 7.021 1.00 0.00 C ATOM 1427 O VAL A 100 0.530 -8.966 6.099 1.00 0.00 O ATOM 1428 CB VAL A 100 0.182 -9.689 9.199 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.775 -8.364 9.681 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.571 -10.365 10.345 1.00 0.00 C ATOM 0 H VAL A 100 -0.422 -11.281 7.061 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.684 -8.925 8.425 1.00 0.00 H new ATOM 0 HB VAL A 100 0.988 -10.339 8.858 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.469 -8.553 10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.305 -7.882 8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.026 -7.712 10.028 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.117 -10.558 11.168 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.374 -9.712 10.688 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.994 -11.307 9.997 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.267 -7.226 7.189 1.00 0.00 N ATOM 1441 CA VAL A 101 0.362 -6.258 6.243 1.00 0.00 C ATOM 1442 C VAL A 101 0.698 -4.975 7.008 1.00 0.00 C ATOM 1443 O VAL A 101 0.227 -4.755 8.107 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.613 -5.936 5.104 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.056 -5.001 4.092 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -1.005 -7.230 4.398 1.00 0.00 C ATOM 0 H VAL A 101 -0.801 -6.801 7.947 1.00 0.00 H new ATOM 0 HA VAL A 101 1.269 -6.690 5.820 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.497 -5.450 5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.643 -4.777 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.346 -4.075 4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.942 -5.485 3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.698 -7.006 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.113 -7.707 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.484 -7.902 5.110 1.00 0.00 H new ATOM 1456 N SER A 102 1.509 -4.126 6.444 1.00 0.00 N ATOM 1457 CA SER A 102 1.860 -2.866 7.155 1.00 0.00 C ATOM 1458 C SER A 102 1.672 -1.679 6.208 1.00 0.00 C ATOM 1459 O SER A 102 2.216 -1.649 5.124 1.00 0.00 O ATOM 1460 CB SER A 102 3.313 -2.930 7.621 1.00 0.00 C ATOM 1461 OG SER A 102 3.440 -3.924 8.629 1.00 0.00 O ATOM 0 H SER A 102 1.941 -4.248 5.528 1.00 0.00 H new ATOM 0 HA SER A 102 1.211 -2.743 8.022 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.967 -3.163 6.780 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.626 -1.960 8.009 1.00 0.00 H new ATOM 0 HG SER A 102 4.382 -4.013 8.884 1.00 0.00 H new ATOM 1467 N PHE A 103 0.901 -0.703 6.606 1.00 0.00 N ATOM 1468 CA PHE A 103 0.678 0.474 5.718 1.00 0.00 C ATOM 1469 C PHE A 103 1.100 1.758 6.432 1.00 0.00 C ATOM 1470 O PHE A 103 0.404 2.260 7.290 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.808 0.571 5.366 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.362 -0.806 5.092 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.519 -1.721 6.141 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.724 -1.166 3.789 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.036 -2.997 5.885 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.242 -2.442 3.534 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.398 -3.357 4.582 1.00 0.00 C ATOM 0 H PHE A 103 0.418 -0.670 7.504 1.00 0.00 H new ATOM 0 HA PHE A 103 1.271 0.350 4.812 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.355 1.036 6.186 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.943 1.207 4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.241 -1.442 7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.604 -0.460 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.155 -3.703 6.693 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.521 -2.720 2.528 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.798 -4.341 4.385 1.00 0.00 H new ATOM 1487 N THR A 104 2.231 2.304 6.076 1.00 0.00 N ATOM 1488 CA THR A 104 2.684 3.561 6.729 1.00 0.00 C ATOM 1489 C THR A 104 2.879 4.646 5.682 1.00 0.00 C ATOM 1490 O THR A 104 2.969 4.379 4.501 1.00 0.00 O ATOM 1491 CB THR A 104 4.010 3.322 7.436 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.894 2.629 6.567 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.752 2.495 8.680 1.00 0.00 C ATOM 0 H THR A 104 2.859 1.933 5.362 1.00 0.00 H new ATOM 0 HA THR A 104 1.929 3.875 7.450 1.00 0.00 H new ATOM 0 HB THR A 104 4.465 4.273 7.714 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.817 2.752 6.873 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.694 2.315 9.199 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.071 3.033 9.340 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.305 1.542 8.397 1.00 0.00 H new ATOM 1501 N VAL A 105 2.949 5.870 6.112 1.00 0.00 N ATOM 1502 CA VAL A 105 3.145 6.981 5.152 1.00 0.00 C ATOM 1503 C VAL A 105 4.519 7.614 5.359 1.00 0.00 C ATOM 1504 O VAL A 105 4.819 8.152 6.408 1.00 0.00 O ATOM 1505 CB VAL A 105 2.065 8.042 5.334 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.155 8.009 4.116 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.233 7.764 6.590 1.00 0.00 C ATOM 0 H VAL A 105 2.879 6.149 7.091 1.00 0.00 H new ATOM 0 HA VAL A 105 3.079 6.578 4.142 1.00 0.00 H new ATOM 0 HB VAL A 105 2.536 9.019 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.374 8.761 4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.739 8.219 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.699 7.023 4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.469 8.534 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.755 6.789 6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.882 7.771 7.465 1.00 0.00 H new ATOM 1517 N GLY A 106 5.353 7.556 4.360 1.00 0.00 N ATOM 1518 CA GLY A 106 6.710 8.153 4.479 1.00 0.00 C ATOM 1519 C GLY A 106 6.794 9.403 3.601 1.00 0.00 C ATOM 1520 O GLY A 106 5.893 9.706 2.845 1.00 0.00 O ATOM 0 H GLY A 106 5.151 7.118 3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.916 8.410 5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.466 7.429 4.174 1.00 0.00 H new ATOM 1524 N ASN A 107 7.868 10.132 3.702 1.00 0.00 N ATOM 1525 CA ASN A 107 8.018 11.369 2.885 1.00 0.00 C ATOM 1526 C ASN A 107 9.306 11.273 2.060 1.00 0.00 C ATOM 1527 O ASN A 107 10.092 10.364 2.233 1.00 0.00 O ATOM 1528 CB ASN A 107 8.083 12.565 3.837 1.00 0.00 C ATOM 1529 CG ASN A 107 8.496 13.812 3.111 1.00 0.00 C ATOM 1530 OD1 ASN A 107 7.813 14.298 2.232 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.615 14.348 3.463 1.00 0.00 N ATOM 0 H ASN A 107 8.654 9.924 4.318 1.00 0.00 H new ATOM 0 HA ASN A 107 7.175 11.489 2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.109 12.717 4.302 1.00 0.00 H new ATOM 0 HB3 ASN A 107 8.790 12.357 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.942 15.196 3.001 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.173 13.923 4.204 1.00 0.00 H new ATOM 1538 N GLN A 108 9.528 12.192 1.156 1.00 0.00 N ATOM 1539 CA GLN A 108 10.765 12.135 0.325 1.00 0.00 C ATOM 1540 C GLN A 108 11.998 12.181 1.232 1.00 0.00 C ATOM 1541 O GLN A 108 12.911 11.392 1.096 1.00 0.00 O ATOM 1542 CB GLN A 108 10.792 13.331 -0.630 1.00 0.00 C ATOM 1543 CG GLN A 108 9.482 13.386 -1.418 1.00 0.00 C ATOM 1544 CD GLN A 108 9.735 14.022 -2.787 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.244 13.378 -3.683 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.399 15.266 -2.986 1.00 0.00 N ATOM 0 H GLN A 108 8.907 12.977 0.958 1.00 0.00 H new ATOM 0 HA GLN A 108 10.772 11.208 -0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.930 14.255 -0.068 1.00 0.00 H new ATOM 0 HB3 GLN A 108 11.636 13.245 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.077 12.382 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.739 13.964 -0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.972 15.806 -2.233 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.563 15.700 -3.895 1.00 0.00 H new ATOM 1555 N SER A 109 12.030 13.101 2.159 1.00 0.00 N ATOM 1556 CA SER A 109 13.198 13.207 3.076 1.00 0.00 C ATOM 1557 C SER A 109 13.048 12.216 4.239 1.00 0.00 C ATOM 1558 O SER A 109 13.698 12.344 5.256 1.00 0.00 O ATOM 1559 CB SER A 109 13.282 14.630 3.630 1.00 0.00 C ATOM 1560 OG SER A 109 14.030 15.439 2.733 1.00 0.00 O ATOM 0 H SER A 109 11.292 13.787 2.320 1.00 0.00 H new ATOM 0 HA SER A 109 14.107 12.972 2.522 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.281 15.041 3.761 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.755 14.623 4.612 1.00 0.00 H new ATOM 0 HG SER A 109 14.084 16.352 3.084 1.00 0.00 H new ATOM 1566 N PHE A 110 12.200 11.232 4.090 1.00 0.00 N ATOM 1567 CA PHE A 110 12.005 10.223 5.172 1.00 0.00 C ATOM 1568 C PHE A 110 11.057 10.772 6.242 1.00 0.00 C ATOM 1569 O PHE A 110 10.871 10.173 7.283 1.00 0.00 O ATOM 1570 CB PHE A 110 13.354 9.874 5.805 1.00 0.00 C ATOM 1571 CG PHE A 110 14.396 9.731 4.720 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.015 9.360 3.423 1.00 0.00 C ATOM 1573 CD2 PHE A 110 15.745 9.971 5.011 1.00 0.00 C ATOM 1574 CE1 PHE A 110 14.983 9.228 2.420 1.00 0.00 C ATOM 1575 CE2 PHE A 110 16.712 9.839 4.008 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.331 9.468 2.712 1.00 0.00 C ATOM 0 H PHE A 110 11.630 11.083 3.258 1.00 0.00 H new ATOM 0 HA PHE A 110 11.567 9.323 4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.650 10.652 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.273 8.946 6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.975 9.176 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.039 10.258 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.690 8.941 1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.752 10.023 4.233 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.077 9.367 1.938 1.00 0.00 H new ATOM 1586 N GLN A 111 10.443 11.898 5.996 1.00 0.00 N ATOM 1587 CA GLN A 111 9.498 12.460 7.004 1.00 0.00 C ATOM 1588 C GLN A 111 8.239 11.590 7.039 1.00 0.00 C ATOM 1589 O GLN A 111 7.576 11.402 6.040 1.00 0.00 O ATOM 1590 CB GLN A 111 9.126 13.899 6.624 1.00 0.00 C ATOM 1591 CG GLN A 111 10.292 14.832 6.956 1.00 0.00 C ATOM 1592 CD GLN A 111 10.091 15.423 8.353 1.00 0.00 C ATOM 1593 OE1 GLN A 111 9.639 16.542 8.493 1.00 0.00 O ATOM 1594 NE2 GLN A 111 10.408 14.713 9.401 1.00 0.00 N ATOM 0 H GLN A 111 10.554 12.450 5.146 1.00 0.00 H new ATOM 0 HA GLN A 111 9.969 12.468 7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 111 8.891 13.957 5.561 1.00 0.00 H new ATOM 0 HB3 GLN A 111 8.232 14.210 7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 111 11.233 14.284 6.913 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.354 15.631 6.217 1.00 0.00 H new ATOM 0 HE21 GLN A 111 10.788 13.773 9.285 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.276 15.098 10.336 1.00 0.00 H new ATOM 1603 N GLU A 112 7.906 11.042 8.175 1.00 0.00 N ATOM 1604 CA GLU A 112 6.698 10.177 8.249 1.00 0.00 C ATOM 1605 C GLU A 112 5.569 10.917 8.972 1.00 0.00 C ATOM 1606 O GLU A 112 5.785 11.592 9.960 1.00 0.00 O ATOM 1607 CB GLU A 112 7.046 8.892 9.011 1.00 0.00 C ATOM 1608 CG GLU A 112 5.762 8.197 9.468 1.00 0.00 C ATOM 1609 CD GLU A 112 6.072 6.751 9.857 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.535 6.014 9.003 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.841 6.405 11.004 1.00 0.00 O ATOM 0 H GLU A 112 8.416 11.156 9.051 1.00 0.00 H new ATOM 0 HA GLU A 112 6.367 9.928 7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.624 8.225 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.670 9.127 9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.331 8.728 10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.021 8.218 8.669 1.00 0.00 H new ATOM 1618 N TYR A 113 4.365 10.781 8.489 1.00 0.00 N ATOM 1619 CA TYR A 113 3.213 11.460 9.148 1.00 0.00 C ATOM 1620 C TYR A 113 2.369 10.411 9.872 1.00 0.00 C ATOM 1621 O TYR A 113 2.276 10.401 11.083 1.00 0.00 O ATOM 1622 CB TYR A 113 2.357 12.160 8.092 1.00 0.00 C ATOM 1623 CG TYR A 113 3.251 12.756 7.033 1.00 0.00 C ATOM 1624 CD1 TYR A 113 3.896 13.975 7.269 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.434 12.088 5.817 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.726 14.530 6.287 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.265 12.641 4.835 1.00 0.00 C ATOM 1628 CZ TYR A 113 4.910 13.862 5.070 1.00 0.00 C ATOM 1629 OH TYR A 113 5.728 14.407 4.101 1.00 0.00 O ATOM 0 H TYR A 113 4.128 10.228 7.665 1.00 0.00 H new ATOM 0 HA TYR A 113 3.580 12.199 9.860 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.665 11.449 7.641 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.755 12.941 8.556 1.00 0.00 H new ATOM 0 HD1 TYR A 113 3.754 14.488 8.209 1.00 0.00 H new ATOM 0 HD2 TYR A 113 2.935 11.147 5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.223 15.471 6.468 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.409 12.126 3.897 1.00 0.00 H new ATOM 0 HH TYR A 113 5.410 15.305 3.872 1.00 0.00 H new ATOM 1639 N GLY A 114 1.761 9.520 9.137 1.00 0.00 N ATOM 1640 CA GLY A 114 0.930 8.462 9.781 1.00 0.00 C ATOM 1641 C GLY A 114 1.693 7.138 9.746 1.00 0.00 C ATOM 1642 O GLY A 114 2.792 7.061 9.234 1.00 0.00 O ATOM 0 H GLY A 114 1.803 9.479 8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.702 8.738 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.022 8.362 9.259 1.00 0.00 H new ATOM 1646 N ARG A 115 1.127 6.090 10.280 1.00 0.00 N ATOM 1647 CA ARG A 115 1.843 4.784 10.262 1.00 0.00 C ATOM 1648 C ARG A 115 1.050 3.730 11.039 1.00 0.00 C ATOM 1649 O ARG A 115 0.806 3.866 12.221 1.00 0.00 O ATOM 1650 CB ARG A 115 3.222 4.952 10.899 1.00 0.00 C ATOM 1651 CG ARG A 115 3.086 5.709 12.221 1.00 0.00 C ATOM 1652 CD ARG A 115 3.713 4.885 13.348 1.00 0.00 C ATOM 1653 NE ARG A 115 5.172 4.726 13.094 1.00 0.00 N ATOM 1654 CZ ARG A 115 6.039 5.303 13.882 1.00 0.00 C ATOM 1655 NH1 ARG A 115 5.721 6.404 14.505 1.00 0.00 N ATOM 1656 NH2 ARG A 115 7.222 4.779 14.045 1.00 0.00 N ATOM 0 H ARG A 115 0.209 6.081 10.724 1.00 0.00 H new ATOM 0 HA ARG A 115 1.949 4.455 9.228 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.676 3.976 11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.882 5.495 10.223 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.577 6.679 12.149 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.035 5.899 12.437 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.551 5.378 14.307 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.235 3.907 13.408 1.00 0.00 H new ATOM 0 HE ARG A 115 5.494 4.166 12.304 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.796 6.814 14.377 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.398 6.855 15.121 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.470 3.918 13.557 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.899 5.230 14.660 1.00 0.00 H new ATOM 1670 N LEU A 116 0.661 2.671 10.381 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.102 1.592 11.074 1.00 0.00 C ATOM 1672 C LEU A 116 0.381 0.238 10.552 1.00 0.00 C ATOM 1673 O LEU A 116 -0.322 -0.452 9.840 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.604 1.740 10.796 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.824 2.536 9.508 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -3.039 1.979 8.763 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.069 4.005 9.856 1.00 0.00 C ATOM 0 H LEU A 116 0.839 2.506 9.390 1.00 0.00 H new ATOM 0 HA LEU A 116 0.063 1.664 12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.064 0.756 10.708 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.089 2.245 11.632 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.941 2.453 8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.195 2.547 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.866 0.931 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.923 2.062 9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.226 4.575 8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.952 4.086 10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.204 4.402 10.387 1.00 0.00 H new ATOM 1689 N HIS A 117 1.583 -0.142 10.890 1.00 0.00 N ATOM 1690 CA HIS A 117 2.120 -1.443 10.404 1.00 0.00 C ATOM 1691 C HIS A 117 1.761 -2.560 11.385 1.00 0.00 C ATOM 1692 O HIS A 117 1.587 -2.331 12.565 1.00 0.00 O ATOM 1693 CB HIS A 117 3.642 -1.350 10.277 1.00 0.00 C ATOM 1694 CG HIS A 117 4.219 -0.814 11.558 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.484 0.533 11.743 1.00 0.00 N ATOM 1696 CD2 HIS A 117 4.588 -1.433 12.727 1.00 0.00 C ATOM 1697 CE1 HIS A 117 4.989 0.681 12.981 1.00 0.00 C ATOM 1698 NE2 HIS A 117 5.074 -0.487 13.624 1.00 0.00 N ATOM 0 H HIS A 117 2.217 0.394 11.483 1.00 0.00 H new ATOM 0 HA HIS A 117 1.681 -1.667 9.432 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.060 -2.333 10.060 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.909 -0.699 9.445 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.512 -2.493 12.921 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.289 1.628 13.404 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.421 -0.650 14.569 1.00 0.00 H new ATOM 1706 N GLU A 118 1.652 -3.772 10.902 1.00 0.00 N ATOM 1707 CA GLU A 118 1.309 -4.915 11.798 1.00 0.00 C ATOM 1708 C GLU A 118 -0.197 -4.925 12.063 1.00 0.00 C ATOM 1709 O GLU A 118 -0.649 -4.600 13.142 1.00 0.00 O ATOM 1710 CB GLU A 118 2.062 -4.776 13.124 1.00 0.00 C ATOM 1711 CG GLU A 118 2.164 -6.144 13.801 1.00 0.00 C ATOM 1712 CD GLU A 118 3.497 -6.249 14.542 1.00 0.00 C ATOM 1713 OE1 GLU A 118 4.523 -6.244 13.881 1.00 0.00 O ATOM 1714 OE2 GLU A 118 3.471 -6.334 15.759 1.00 0.00 O ATOM 0 H GLU A 118 1.787 -4.019 9.921 1.00 0.00 H new ATOM 0 HA GLU A 118 1.598 -5.849 11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.058 -4.371 12.947 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.543 -4.074 13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.337 -6.279 14.498 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.086 -6.936 13.057 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.976 -5.298 11.085 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.451 -5.333 11.278 1.00 0.00 C ATOM 1723 C GLN A 119 -3.008 -6.638 10.709 1.00 0.00 C ATOM 1724 O GLN A 119 -2.723 -7.008 9.586 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.091 -4.148 10.550 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.422 -2.846 10.998 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.282 -2.171 12.068 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -4.479 -2.368 12.115 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -2.717 -1.377 12.935 1.00 0.00 N ATOM 0 H GLN A 119 -0.653 -5.580 10.160 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.678 -5.272 12.342 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.985 -4.271 9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.159 -4.112 10.763 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.428 -3.053 11.393 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.294 -2.179 10.146 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.711 -1.212 12.895 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.281 -0.922 13.653 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.806 -7.338 11.472 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.385 -8.615 10.970 1.00 0.00 C ATOM 1740 C GLN A 120 -5.342 -8.309 9.818 1.00 0.00 C ATOM 1741 O GLN A 120 -5.907 -7.236 9.740 1.00 0.00 O ATOM 1742 CB GLN A 120 -5.150 -9.309 12.099 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.156 -9.912 13.095 1.00 0.00 C ATOM 1744 CD GLN A 120 -3.472 -8.789 13.876 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -2.500 -8.220 13.420 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -3.941 -8.444 15.045 1.00 0.00 N ATOM 0 H GLN A 120 -4.080 -7.079 12.420 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.586 -9.270 10.622 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.800 -8.595 12.605 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.791 -10.090 11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -4.674 -10.583 13.780 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.412 -10.508 12.567 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.757 -8.921 15.428 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.491 -7.697 15.575 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.524 -9.233 8.915 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.437 -8.974 7.771 1.00 0.00 C ATOM 1757 C ILE A 121 -7.326 -10.191 7.523 1.00 0.00 C ATOM 1758 O ILE A 121 -6.876 -11.320 7.529 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.610 -8.709 6.523 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.434 -7.791 6.872 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.483 -8.039 5.460 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.960 -6.396 7.212 1.00 0.00 C ATOM 0 H ILE A 121 -5.081 -10.152 8.921 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.061 -8.111 8.002 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.230 -9.654 6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.879 -8.198 7.717 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.741 -7.735 6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.888 -7.850 4.567 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.317 -8.694 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.867 -7.095 5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.124 -5.742 7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.495 -5.990 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.636 -6.460 8.064 1.00 0.00 H new ATOM 1774 N THR A 122 -8.586 -9.962 7.299 1.00 0.00 N ATOM 1775 CA THR A 122 -9.523 -11.083 7.040 1.00 0.00 C ATOM 1776 C THR A 122 -9.538 -11.421 5.555 1.00 0.00 C ATOM 1777 O THR A 122 -8.847 -10.819 4.757 1.00 0.00 O ATOM 1778 CB THR A 122 -10.927 -10.671 7.464 1.00 0.00 C ATOM 1779 OG1 THR A 122 -11.044 -9.256 7.409 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.162 -11.152 8.882 1.00 0.00 C ATOM 0 H THR A 122 -9.011 -9.035 7.284 1.00 0.00 H new ATOM 0 HA THR A 122 -9.197 -11.955 7.607 1.00 0.00 H new ATOM 0 HB THR A 122 -11.666 -11.112 6.796 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.948 -8.992 7.680 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.164 -10.865 9.202 1.00 0.00 H new ATOM 0 HG22 THR A 122 -11.066 -12.237 8.919 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.425 -10.700 9.546 1.00 0.00 H new ATOM 1788 N THR A 123 -10.336 -12.379 5.182 1.00 0.00 N ATOM 1789 CA THR A 123 -10.416 -12.762 3.744 1.00 0.00 C ATOM 1790 C THR A 123 -11.246 -11.721 2.987 1.00 0.00 C ATOM 1791 O THR A 123 -11.463 -11.835 1.797 1.00 0.00 O ATOM 1792 CB THR A 123 -11.082 -14.134 3.613 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.459 -14.025 3.943 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.406 -15.125 4.562 1.00 0.00 C ATOM 0 H THR A 123 -10.937 -12.914 5.809 1.00 0.00 H new ATOM 0 HA THR A 123 -9.411 -12.806 3.325 1.00 0.00 H new ATOM 0 HB THR A 123 -10.981 -14.489 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.886 -14.903 3.858 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.881 -16.101 4.468 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.350 -15.210 4.307 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.505 -14.771 5.588 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.709 -10.706 3.667 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.521 -9.658 2.987 1.00 0.00 C ATOM 1804 C GLU A 124 -11.725 -8.351 2.949 1.00 0.00 C ATOM 1805 O GLU A 124 -10.546 -8.324 3.243 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.824 -9.440 3.757 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.467 -10.794 4.067 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.351 -10.668 5.308 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -14.869 -10.154 6.305 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.495 -11.087 5.242 1.00 0.00 O ATOM 0 H GLU A 124 -11.559 -10.558 4.665 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.752 -9.976 1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.626 -8.899 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.508 -8.827 3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.061 -11.129 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.695 -11.546 4.232 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.357 -7.269 2.591 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.631 -5.969 2.535 1.00 0.00 C ATOM 1819 C TRP A 125 -11.815 -5.219 3.857 1.00 0.00 C ATOM 1820 O TRP A 125 -12.922 -4.954 4.282 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.187 -5.122 1.388 1.00 0.00 C ATOM 1822 CG TRP A 125 -11.942 -5.821 0.090 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.872 -6.516 -0.607 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.707 -5.907 -0.677 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.285 -7.022 -1.752 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.951 -6.674 -1.841 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.410 -5.399 -0.479 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.945 -6.928 -2.774 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.396 -5.652 -1.417 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.663 -6.415 -2.562 1.00 0.00 C ATOM 0 H TRP A 125 -13.343 -7.228 2.335 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.570 -6.156 2.369 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.255 -4.956 1.528 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.711 -4.142 1.381 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.903 -6.653 -0.316 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.777 -7.584 -2.447 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.193 -4.811 0.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.156 -7.517 -3.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.404 -5.256 -1.255 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.879 -6.606 -3.279 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.738 -4.873 4.508 1.00 0.00 N ATOM 1842 CA GLN A 126 -10.852 -4.137 5.799 1.00 0.00 C ATOM 1843 C GLN A 126 -10.442 -2.674 5.578 1.00 0.00 C ATOM 1844 O GLN A 126 -9.335 -2.407 5.152 1.00 0.00 O ATOM 1845 CB GLN A 126 -9.918 -4.774 6.830 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.642 -5.924 7.532 1.00 0.00 C ATOM 1847 CD GLN A 126 -11.590 -5.360 8.592 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -11.930 -4.194 8.562 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -12.035 -6.144 9.536 1.00 0.00 N ATOM 0 H GLN A 126 -9.785 -5.068 4.202 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.879 -4.183 6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.016 -5.142 6.341 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.603 -4.029 7.560 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -11.201 -6.513 6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -9.918 -6.594 7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -11.750 -7.123 9.562 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.667 -5.778 10.247 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.345 -1.768 5.868 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.097 -0.324 5.702 1.00 0.00 C ATOM 1860 C PRO A 127 -10.285 0.231 6.877 1.00 0.00 C ATOM 1861 O PRO A 127 -10.803 0.439 7.957 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.503 0.281 5.690 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.421 -0.734 6.412 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.695 -2.091 6.377 1.00 0.00 C ATOM 0 HA PRO A 127 -10.523 -0.095 4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.515 1.245 6.198 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.843 0.454 4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.609 -0.422 7.439 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.389 -0.800 5.916 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.649 -2.544 7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.207 -2.800 5.726 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.022 0.488 6.673 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.188 1.044 7.765 1.00 0.00 C ATOM 1874 C PHE A 128 -7.702 2.426 7.341 1.00 0.00 C ATOM 1875 O PHE A 128 -7.215 2.610 6.246 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.983 0.143 7.994 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.187 -0.679 9.243 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -7.261 -0.051 10.492 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.303 -2.071 9.151 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -7.449 -0.815 11.650 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.492 -2.835 10.308 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.565 -2.208 11.558 1.00 0.00 C ATOM 0 H PHE A 128 -8.533 0.334 5.791 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.770 1.109 8.684 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.840 -0.513 7.135 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.080 0.746 8.088 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -7.173 1.023 10.562 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.247 -2.555 8.187 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -7.505 -0.331 12.614 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.582 -3.909 10.237 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.711 -2.798 12.451 1.00 0.00 H new ATOM 1892 N THR A 129 -7.833 3.402 8.185 1.00 0.00 N ATOM 1893 CA THR A 129 -7.379 4.765 7.797 1.00 0.00 C ATOM 1894 C THR A 129 -6.964 5.561 9.019 1.00 0.00 C ATOM 1895 O THR A 129 -7.071 5.124 10.148 1.00 0.00 O ATOM 1896 CB THR A 129 -8.500 5.518 7.085 1.00 0.00 C ATOM 1897 OG1 THR A 129 -7.990 6.722 6.529 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.608 5.847 8.083 1.00 0.00 C ATOM 0 H THR A 129 -8.231 3.321 9.121 1.00 0.00 H new ATOM 0 HA THR A 129 -6.526 4.651 7.128 1.00 0.00 H new ATOM 0 HB THR A 129 -8.903 4.894 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.025 6.633 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.408 6.385 7.574 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.003 4.923 8.506 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.205 6.468 8.883 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.498 6.741 8.776 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.063 7.633 9.887 1.00 0.00 C ATOM 1908 C PHE A 130 -5.959 9.068 9.365 1.00 0.00 C ATOM 1909 O PHE A 130 -6.189 9.331 8.202 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.702 7.176 10.418 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.739 6.999 9.269 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.812 5.856 8.463 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -2.769 7.975 9.014 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.915 5.690 7.401 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -1.873 7.810 7.952 1.00 0.00 C ATOM 1916 CZ PHE A 130 -1.945 6.667 7.146 1.00 0.00 C ATOM 0 H PHE A 130 -6.395 7.139 7.842 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.791 7.589 10.697 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.311 7.910 11.123 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.810 6.238 10.962 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -4.560 5.103 8.661 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.712 8.855 9.637 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.971 4.809 6.779 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.126 8.564 7.754 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.252 6.539 6.327 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.623 10.000 10.213 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.516 11.414 9.754 1.00 0.00 C ATOM 1928 C GLU A 131 -4.186 12.013 10.213 1.00 0.00 C ATOM 1929 O GLU A 131 -3.744 11.796 11.323 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.671 12.227 10.342 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.999 11.554 9.993 1.00 0.00 C ATOM 1932 CD GLU A 131 -9.148 12.315 10.657 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.880 13.060 11.585 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -10.276 12.141 10.226 1.00 0.00 O ATOM 0 H GLU A 131 -5.419 9.845 11.200 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.563 11.442 8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.563 12.302 11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.652 13.243 9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.137 11.537 8.912 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.993 10.517 10.330 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.547 12.771 9.363 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.249 13.395 9.743 1.00 0.00 C ATOM 1943 C PHE A 132 -2.078 14.706 8.974 1.00 0.00 C ATOM 1944 O PHE A 132 -2.816 14.994 8.053 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.101 12.443 9.399 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.451 11.964 10.675 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.451 12.793 11.355 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.750 10.693 11.179 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.053 12.350 12.539 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.148 10.251 12.363 1.00 0.00 C ATOM 1951 CZ PHE A 132 0.753 11.079 13.043 1.00 0.00 C ATOM 0 H PHE A 132 -3.870 12.985 8.419 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.239 13.595 10.814 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.476 11.594 8.827 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.368 12.950 8.772 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.682 13.774 10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.445 10.054 10.655 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.749 12.989 13.063 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.379 9.270 12.752 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.217 10.737 13.957 1.00 0.00 H new ATOM 1961 N THR A 133 -1.121 15.508 9.346 1.00 0.00 N ATOM 1962 CA THR A 133 -0.918 16.801 8.639 1.00 0.00 C ATOM 1963 C THR A 133 0.550 16.918 8.200 1.00 0.00 C ATOM 1964 O THR A 133 1.447 16.448 8.871 1.00 0.00 O ATOM 1965 CB THR A 133 -1.314 17.953 9.589 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.544 18.514 9.152 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.243 19.051 9.616 1.00 0.00 C ATOM 0 H THR A 133 -0.470 15.324 10.110 1.00 0.00 H new ATOM 0 HA THR A 133 -1.542 16.853 7.747 1.00 0.00 H new ATOM 0 HB THR A 133 -1.413 17.547 10.596 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.722 19.340 9.649 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.554 19.846 10.294 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.702 18.629 9.960 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.115 19.459 8.613 1.00 0.00 H new ATOM 1975 N VAL A 134 0.790 17.550 7.081 1.00 0.00 N ATOM 1976 CA VAL A 134 2.189 17.714 6.591 1.00 0.00 C ATOM 1977 C VAL A 134 3.102 18.052 7.773 1.00 0.00 C ATOM 1978 O VAL A 134 3.028 19.124 8.340 1.00 0.00 O ATOM 1979 CB VAL A 134 2.219 18.853 5.574 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.538 18.819 4.804 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.059 18.681 4.593 1.00 0.00 C ATOM 0 H VAL A 134 0.073 17.961 6.483 1.00 0.00 H new ATOM 0 HA VAL A 134 2.536 16.792 6.123 1.00 0.00 H new ATOM 0 HB VAL A 134 2.127 19.807 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.557 19.633 4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.369 18.934 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.631 17.866 4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.075 19.492 3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.158 17.726 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.115 18.702 5.138 1.00 0.00 H new ATOM 1991 N SER A 135 3.959 17.143 8.150 1.00 0.00 N ATOM 1992 CA SER A 135 4.872 17.410 9.298 1.00 0.00 C ATOM 1993 C SER A 135 5.665 18.685 9.018 1.00 0.00 C ATOM 1994 O SER A 135 5.781 19.556 9.858 1.00 0.00 O ATOM 1995 CB SER A 135 5.835 16.235 9.469 1.00 0.00 C ATOM 1996 OG SER A 135 5.615 15.629 10.735 1.00 0.00 O ATOM 0 H SER A 135 4.067 16.228 7.713 1.00 0.00 H new ATOM 0 HA SER A 135 4.290 17.533 10.211 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.683 15.506 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.866 16.581 9.392 1.00 0.00 H new ATOM 0 HG SER A 135 6.230 14.874 10.848 1.00 0.00 H new ATOM 2002 N ASP A 136 6.208 18.801 7.840 1.00 0.00 N ATOM 2003 CA ASP A 136 6.991 20.020 7.497 1.00 0.00 C ATOM 2004 C ASP A 136 6.323 20.731 6.324 1.00 0.00 C ATOM 2005 O ASP A 136 5.448 21.557 6.496 1.00 0.00 O ATOM 2006 CB ASP A 136 8.420 19.621 7.118 1.00 0.00 C ATOM 2007 CG ASP A 136 9.267 19.492 8.386 1.00 0.00 C ATOM 2008 OD1 ASP A 136 8.730 19.064 9.393 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.440 19.825 8.326 1.00 0.00 O ATOM 0 H ASP A 136 6.144 18.104 7.098 1.00 0.00 H new ATOM 0 HA ASP A 136 7.024 20.690 8.356 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.413 18.676 6.575 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.853 20.368 6.453 1.00 0.00 H new ATOM 2014 N GLN A 137 6.728 20.412 5.135 1.00 0.00 N ATOM 2015 CA GLN A 137 6.123 21.055 3.936 1.00 0.00 C ATOM 2016 C GLN A 137 6.390 20.176 2.714 1.00 0.00 C ATOM 2017 O GLN A 137 6.978 20.608 1.743 1.00 0.00 O ATOM 2018 CB GLN A 137 6.753 22.433 3.722 1.00 0.00 C ATOM 2019 CG GLN A 137 6.215 23.409 4.769 1.00 0.00 C ATOM 2020 CD GLN A 137 6.641 24.833 4.407 1.00 0.00 C ATOM 2021 OE1 GLN A 137 7.399 25.035 3.479 1.00 0.00 O ATOM 2022 NE2 GLN A 137 6.182 25.836 5.104 1.00 0.00 N ATOM 0 H GLN A 137 7.458 19.728 4.936 1.00 0.00 H new ATOM 0 HA GLN A 137 5.049 21.170 4.081 1.00 0.00 H new ATOM 0 HB2 GLN A 137 7.838 22.364 3.798 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.526 22.797 2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.128 23.345 4.817 1.00 0.00 H new ATOM 0 HG3 GLN A 137 6.594 23.145 5.756 1.00 0.00 H new ATOM 0 HE21 GLN A 137 5.546 25.667 5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 137 6.459 26.789 4.870 1.00 0.00 H new ATOM 2031 N GLU A 138 5.967 18.941 2.757 1.00 0.00 N ATOM 2032 CA GLU A 138 6.206 18.037 1.598 1.00 0.00 C ATOM 2033 C GLU A 138 4.977 18.024 0.691 1.00 0.00 C ATOM 2034 O GLU A 138 3.934 17.516 1.049 1.00 0.00 O ATOM 2035 CB GLU A 138 6.479 16.621 2.108 1.00 0.00 C ATOM 2036 CG GLU A 138 7.306 16.692 3.394 1.00 0.00 C ATOM 2037 CD GLU A 138 8.721 17.173 3.063 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.059 17.199 1.891 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.444 17.505 3.988 1.00 0.00 O ATOM 0 H GLU A 138 5.468 18.521 3.542 1.00 0.00 H new ATOM 0 HA GLU A 138 7.066 18.395 1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.538 16.103 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.013 16.047 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.836 17.372 4.105 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.345 15.712 3.869 1.00 0.00 H new ATOM 2046 N THR A 139 5.095 18.573 -0.487 1.00 0.00 N ATOM 2047 CA THR A 139 3.935 18.581 -1.420 1.00 0.00 C ATOM 2048 C THR A 139 3.830 17.209 -2.084 1.00 0.00 C ATOM 2049 O THR A 139 2.830 16.872 -2.687 1.00 0.00 O ATOM 2050 CB THR A 139 4.143 19.657 -2.488 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.506 19.663 -2.893 1.00 0.00 O ATOM 2052 CG2 THR A 139 3.771 21.025 -1.914 1.00 0.00 C ATOM 0 H THR A 139 5.943 19.015 -0.842 1.00 0.00 H new ATOM 0 HA THR A 139 3.018 18.798 -0.872 1.00 0.00 H new ATOM 0 HB THR A 139 3.510 19.443 -3.349 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.006 20.307 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.919 21.791 -2.675 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.726 21.018 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.403 21.242 -1.053 1.00 0.00 H new ATOM 2060 N VAL A 140 4.856 16.409 -1.968 1.00 0.00 N ATOM 2061 CA VAL A 140 4.819 15.053 -2.579 1.00 0.00 C ATOM 2062 C VAL A 140 5.290 14.029 -1.547 1.00 0.00 C ATOM 2063 O VAL A 140 6.315 14.196 -0.916 1.00 0.00 O ATOM 2064 CB VAL A 140 5.736 15.009 -3.804 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.968 13.556 -4.223 1.00 0.00 C ATOM 2066 CG2 VAL A 140 5.075 15.768 -4.955 1.00 0.00 C ATOM 0 H VAL A 140 5.719 16.639 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 140 3.801 14.821 -2.891 1.00 0.00 H new ATOM 0 HB VAL A 140 6.692 15.471 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.621 13.529 -5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.435 13.011 -3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.013 13.092 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.724 15.740 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.120 15.302 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.909 16.804 -4.660 1.00 0.00 H new ATOM 2076 N ILE A 141 4.549 12.972 -1.366 1.00 0.00 N ATOM 2077 CA ILE A 141 4.958 11.944 -0.370 1.00 0.00 C ATOM 2078 C ILE A 141 4.583 10.554 -0.877 1.00 0.00 C ATOM 2079 O ILE A 141 3.902 10.406 -1.873 1.00 0.00 O ATOM 2080 CB ILE A 141 4.251 12.201 0.960 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.799 12.605 0.701 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.967 13.323 1.708 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.867 11.591 1.365 1.00 0.00 C ATOM 0 H ILE A 141 3.680 12.776 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 141 6.037 12.001 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 141 4.271 11.292 1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.611 13.603 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.606 12.646 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.463 13.507 2.657 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.001 13.033 1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.949 14.231 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.831 11.875 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.050 10.601 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.055 11.573 2.439 1.00 0.00 H new ATOM 2095 N ARG A 142 5.021 9.535 -0.195 1.00 0.00 N ATOM 2096 CA ARG A 142 4.689 8.150 -0.633 1.00 0.00 C ATOM 2097 C ARG A 142 4.537 7.249 0.593 1.00 0.00 C ATOM 2098 O ARG A 142 5.368 7.246 1.477 1.00 0.00 O ATOM 2099 CB ARG A 142 5.825 7.618 -1.512 1.00 0.00 C ATOM 2100 CG ARG A 142 7.081 7.423 -0.658 1.00 0.00 C ATOM 2101 CD ARG A 142 8.294 8.013 -1.380 1.00 0.00 C ATOM 2102 NE ARG A 142 8.806 7.029 -2.374 1.00 0.00 N ATOM 2103 CZ ARG A 142 9.482 7.441 -3.412 1.00 0.00 C ATOM 2104 NH1 ARG A 142 8.896 8.159 -4.330 1.00 0.00 N ATOM 2105 NH2 ARG A 142 10.744 7.134 -3.531 1.00 0.00 N ATOM 0 H ARG A 142 5.594 9.600 0.646 1.00 0.00 H new ATOM 0 HA ARG A 142 3.756 8.158 -1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.533 6.673 -1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.029 8.316 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.952 7.906 0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.241 6.362 -0.466 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.017 8.941 -1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.075 8.259 -0.660 1.00 0.00 H new ATOM 0 HE ARG A 142 8.628 6.033 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.909 8.399 -4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.425 8.481 -5.141 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.202 6.572 -2.813 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.273 7.456 -4.342 1.00 0.00 H new ATOM 2119 N ALA A 143 3.481 6.483 0.653 1.00 0.00 N ATOM 2120 CA ALA A 143 3.271 5.584 1.818 1.00 0.00 C ATOM 2121 C ALA A 143 3.844 4.192 1.522 1.00 0.00 C ATOM 2122 O ALA A 143 3.307 3.467 0.708 1.00 0.00 O ATOM 2123 CB ALA A 143 1.770 5.457 2.080 1.00 0.00 C ATOM 0 H ALA A 143 2.753 6.443 -0.060 1.00 0.00 H new ATOM 0 HA ALA A 143 3.776 6.001 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.604 4.799 2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.353 6.441 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.281 5.040 1.200 1.00 0.00 H new ATOM 2129 N PRO A 144 4.915 3.849 2.201 1.00 0.00 N ATOM 2130 CA PRO A 144 5.566 2.540 2.034 1.00 0.00 C ATOM 2131 C PRO A 144 4.783 1.447 2.769 1.00 0.00 C ATOM 2132 O PRO A 144 4.749 1.399 3.984 1.00 0.00 O ATOM 2133 CB PRO A 144 6.947 2.740 2.666 1.00 0.00 C ATOM 2134 CG PRO A 144 6.808 3.929 3.644 1.00 0.00 C ATOM 2135 CD PRO A 144 5.574 4.728 3.189 1.00 0.00 C ATOM 0 HA PRO A 144 5.620 2.222 0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.268 1.840 3.191 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.697 2.949 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.686 3.576 4.668 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.702 4.552 3.626 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.913 4.951 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.859 5.682 2.745 1.00 0.00 H new ATOM 2143 N ILE A 145 4.169 0.560 2.037 1.00 0.00 N ATOM 2144 CA ILE A 145 3.400 -0.548 2.672 1.00 0.00 C ATOM 2145 C ILE A 145 4.312 -1.781 2.686 1.00 0.00 C ATOM 2146 O ILE A 145 4.800 -2.207 1.663 1.00 0.00 O ATOM 2147 CB ILE A 145 2.125 -0.805 1.850 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.516 0.537 1.433 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.096 -1.575 2.677 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.375 0.588 -0.089 1.00 0.00 C ATOM 0 H ILE A 145 4.167 0.555 1.017 1.00 0.00 H new ATOM 0 HA ILE A 145 3.098 -0.304 3.691 1.00 0.00 H new ATOM 0 HB ILE A 145 2.390 -1.395 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.541 0.667 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.147 1.356 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.202 -1.746 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.517 -2.533 2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.834 -0.996 3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.941 1.544 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.357 0.478 -0.549 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.726 -0.222 -0.422 1.00 0.00 H new ATOM 2162 N HIS A 146 4.601 -2.321 3.840 1.00 0.00 N ATOM 2163 CA HIS A 146 5.542 -3.482 3.902 1.00 0.00 C ATOM 2164 C HIS A 146 4.829 -4.816 3.680 1.00 0.00 C ATOM 2165 O HIS A 146 3.635 -4.950 3.861 1.00 0.00 O ATOM 2166 CB HIS A 146 6.218 -3.511 5.272 1.00 0.00 C ATOM 2167 CG HIS A 146 6.555 -2.108 5.691 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.611 -1.259 6.246 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.722 -1.388 5.640 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.219 -0.090 6.504 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.508 -0.113 6.155 1.00 0.00 N ATOM 0 H HIS A 146 4.230 -2.012 4.738 1.00 0.00 H new ATOM 0 HA HIS A 146 6.275 -3.353 3.105 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.558 -3.973 6.006 1.00 0.00 H new ATOM 0 HB3 HIS A 146 7.123 -4.117 5.231 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.663 -1.755 5.258 1.00 0.00 H new ATOM 0 HE1 HIS A 146 5.725 0.765 6.941 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.189 0.641 6.246 1.00 0.00 H new ATOM 2179 N PHE A 147 5.592 -5.808 3.304 1.00 0.00 N ATOM 2180 CA PHE A 147 5.040 -7.173 3.071 1.00 0.00 C ATOM 2181 C PHE A 147 6.188 -8.175 3.204 1.00 0.00 C ATOM 2182 O PHE A 147 7.344 -7.825 3.071 1.00 0.00 O ATOM 2183 CB PHE A 147 4.452 -7.274 1.662 1.00 0.00 C ATOM 2184 CG PHE A 147 3.419 -6.197 1.462 1.00 0.00 C ATOM 2185 CD1 PHE A 147 3.819 -4.917 1.071 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.064 -6.477 1.665 1.00 0.00 C ATOM 2187 CE1 PHE A 147 2.865 -3.915 0.883 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.106 -5.474 1.477 1.00 0.00 C ATOM 2189 CZ PHE A 147 1.507 -4.192 1.085 1.00 0.00 C ATOM 0 H PHE A 147 6.596 -5.726 3.146 1.00 0.00 H new ATOM 0 HA PHE A 147 4.253 -7.381 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.244 -7.174 0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.001 -8.255 1.516 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.866 -4.703 0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.757 -7.467 1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.175 -2.925 0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.059 -5.689 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.770 -3.417 0.938 1.00 0.00 H new ATOM 2199 N GLY A 148 5.889 -9.413 3.464 1.00 0.00 N ATOM 2200 CA GLY A 148 6.975 -10.424 3.601 1.00 0.00 C ATOM 2201 C GLY A 148 7.048 -10.898 5.052 1.00 0.00 C ATOM 2202 O GLY A 148 8.094 -10.881 5.671 1.00 0.00 O ATOM 0 H GLY A 148 4.942 -9.771 3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.785 -11.270 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.929 -9.992 3.300 1.00 0.00 H new ATOM 2206 N TYR A 149 5.944 -11.323 5.596 1.00 0.00 N ATOM 2207 CA TYR A 149 5.940 -11.801 7.006 1.00 0.00 C ATOM 2208 C TYR A 149 5.353 -13.204 7.057 1.00 0.00 C ATOM 2209 O TYR A 149 4.635 -13.626 6.172 1.00 0.00 O ATOM 2210 CB TYR A 149 5.092 -10.861 7.865 1.00 0.00 C ATOM 2211 CG TYR A 149 5.765 -9.512 7.952 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.073 -9.412 8.441 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.081 -8.361 7.543 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.697 -8.162 8.522 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.705 -7.111 7.624 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.012 -7.011 8.113 1.00 0.00 C ATOM 2217 OH TYR A 149 7.628 -5.777 8.192 1.00 0.00 O ATOM 0 H TYR A 149 5.041 -11.360 5.124 1.00 0.00 H new ATOM 0 HA TYR A 149 6.960 -11.816 7.389 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.097 -10.755 7.433 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.964 -11.280 8.863 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.601 -10.300 8.756 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.072 -8.438 7.165 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.706 -8.085 8.900 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.177 -6.223 7.309 1.00 0.00 H new ATOM 0 HH TYR A 149 8.340 -5.723 7.521 1.00 0.00 H new ATOM 2227 N ALA A 150 5.662 -13.929 8.086 1.00 0.00 N ATOM 2228 CA ALA A 150 5.135 -15.308 8.215 1.00 0.00 C ATOM 2229 C ALA A 150 3.619 -15.247 8.416 1.00 0.00 C ATOM 2230 O ALA A 150 2.892 -16.139 8.024 1.00 0.00 O ATOM 2231 CB ALA A 150 5.801 -15.963 9.418 1.00 0.00 C ATOM 0 H ALA A 150 6.263 -13.623 8.851 1.00 0.00 H new ATOM 0 HA ALA A 150 5.348 -15.889 7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.427 -16.980 9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.880 -15.988 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.573 -15.390 10.317 1.00 0.00 H new ATOM 2237 N ALA A 151 3.141 -14.191 9.013 1.00 0.00 N ATOM 2238 CA ALA A 151 1.673 -14.050 9.232 1.00 0.00 C ATOM 2239 C ALA A 151 0.984 -13.793 7.892 1.00 0.00 C ATOM 2240 O ALA A 151 -0.225 -13.814 7.781 1.00 0.00 O ATOM 2241 CB ALA A 151 1.415 -12.871 10.156 1.00 0.00 C ATOM 0 H ALA A 151 3.706 -13.416 9.360 1.00 0.00 H new ATOM 0 HA ALA A 151 1.281 -14.964 9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.343 -12.764 10.319 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.912 -13.042 11.111 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.805 -11.960 9.702 1.00 0.00 H new ATOM 2247 N ASN A 152 1.751 -13.551 6.872 1.00 0.00 N ATOM 2248 CA ASN A 152 1.163 -13.306 5.533 1.00 0.00 C ATOM 2249 C ASN A 152 1.708 -14.363 4.575 1.00 0.00 C ATOM 2250 O ASN A 152 1.571 -14.264 3.372 1.00 0.00 O ATOM 2251 CB ASN A 152 1.558 -11.912 5.044 1.00 0.00 C ATOM 2252 CG ASN A 152 0.329 -11.207 4.476 1.00 0.00 C ATOM 2253 OD1 ASN A 152 -0.776 -11.697 4.598 1.00 0.00 O ATOM 2254 ND2 ASN A 152 0.472 -10.068 3.856 1.00 0.00 N ATOM 0 H ASN A 152 2.770 -13.512 6.909 1.00 0.00 H new ATOM 0 HA ASN A 152 0.076 -13.364 5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 152 1.977 -11.331 5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.332 -11.988 4.281 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -0.344 -9.589 3.474 1.00 0.00 H new ATOM 0 HD22 ASN A 152 1.399 -9.656 3.753 1.00 0.00 H new ATOM 2261 N VAL A 153 2.338 -15.374 5.112 1.00 0.00 N ATOM 2262 CA VAL A 153 2.912 -16.441 4.261 1.00 0.00 C ATOM 2263 C VAL A 153 1.818 -17.456 3.898 1.00 0.00 C ATOM 2264 O VAL A 153 0.786 -17.529 4.534 1.00 0.00 O ATOM 2265 CB VAL A 153 4.040 -17.114 5.053 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.177 -18.579 4.654 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.352 -16.382 4.773 1.00 0.00 C ATOM 0 H VAL A 153 2.477 -15.502 6.114 1.00 0.00 H new ATOM 0 HA VAL A 153 3.308 -16.029 3.333 1.00 0.00 H new ATOM 0 HB VAL A 153 3.804 -17.066 6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.982 -19.038 5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.242 -19.101 4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.404 -18.647 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.159 -16.855 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.574 -16.428 3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.260 -15.340 5.079 1.00 0.00 H new ATOM 2277 N GLY A 154 2.047 -18.240 2.878 1.00 0.00 N ATOM 2278 CA GLY A 154 1.036 -19.254 2.467 1.00 0.00 C ATOM 2279 C GLY A 154 -0.320 -18.579 2.275 1.00 0.00 C ATOM 2280 O GLY A 154 -1.351 -19.134 2.599 1.00 0.00 O ATOM 0 H GLY A 154 2.894 -18.221 2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.347 -19.737 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.961 -20.034 3.224 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.333 -17.384 1.752 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.630 -16.682 1.546 1.00 0.00 C ATOM 2286 C ASN A 155 -1.467 -15.565 0.514 1.00 0.00 C ATOM 2287 O ASN A 155 -0.497 -14.831 0.523 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.094 -16.080 2.874 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.425 -16.677 3.278 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.902 -17.617 2.673 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -4.047 -16.159 4.288 1.00 0.00 N ATOM 0 H ASN A 155 0.495 -16.865 1.460 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.369 -17.397 1.183 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.351 -16.271 3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.185 -14.998 2.780 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.946 -16.540 4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.638 -15.370 4.789 1.00 0.00 H new ATOM 2298 N THR A 156 -2.419 -15.419 -0.366 1.00 0.00 N ATOM 2299 CA THR A 156 -2.335 -14.338 -1.386 1.00 0.00 C ATOM 2300 C THR A 156 -2.917 -13.061 -0.780 1.00 0.00 C ATOM 2301 O THR A 156 -4.054 -13.032 -0.355 1.00 0.00 O ATOM 2302 CB THR A 156 -3.144 -14.737 -2.624 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.603 -15.928 -3.176 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.083 -13.616 -3.664 1.00 0.00 C ATOM 0 H THR A 156 -3.253 -16.004 -0.422 1.00 0.00 H new ATOM 0 HA THR A 156 -1.298 -14.176 -1.680 1.00 0.00 H new ATOM 0 HB THR A 156 -4.183 -14.906 -2.339 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.120 -16.186 -3.967 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.660 -13.904 -4.543 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.500 -12.703 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.046 -13.442 -3.951 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.149 -12.009 -0.709 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.678 -10.757 -0.101 1.00 0.00 C ATOM 2314 C ILE A 157 -3.064 -9.761 -1.194 1.00 0.00 C ATOM 2315 O ILE A 157 -2.231 -9.289 -1.941 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.611 -10.119 0.794 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.824 -11.203 1.540 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.286 -9.198 1.811 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.676 -10.963 1.349 1.00 0.00 C ATOM 0 H ILE A 157 -1.186 -11.962 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.557 -11.007 0.492 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.924 -9.546 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.074 -11.185 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.097 -12.189 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.528 -8.743 2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.835 -8.417 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.976 -9.777 2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.238 -11.732 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.918 -11.003 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.941 -9.983 1.745 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.318 -9.415 -1.272 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.759 -8.425 -2.293 1.00 0.00 C ATOM 2333 C TYR A 158 -4.800 -7.058 -1.623 1.00 0.00 C ATOM 2334 O TYR A 158 -5.261 -6.925 -0.508 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.158 -8.783 -2.805 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.132 -10.120 -3.510 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.742 -11.274 -2.818 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.505 -10.206 -4.857 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.724 -12.511 -3.473 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.488 -11.443 -5.512 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.097 -12.596 -4.820 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.080 -13.816 -5.466 1.00 0.00 O ATOM 0 H TYR A 158 -5.059 -9.776 -0.671 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.071 -8.424 -3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.860 -8.817 -1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.511 -8.011 -3.488 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.455 -11.209 -1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.806 -9.317 -5.391 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.422 -13.400 -2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.776 -11.508 -6.551 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.368 -13.698 -6.395 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.304 -6.042 -2.264 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.309 -4.708 -1.609 1.00 0.00 C ATOM 2354 C ILE A 159 -4.914 -3.665 -2.546 1.00 0.00 C ATOM 2355 O ILE A 159 -4.632 -3.638 -3.727 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.876 -4.307 -1.267 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.027 -5.565 -1.056 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.890 -3.495 0.023 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.556 -5.174 -0.913 1.00 0.00 C ATOM 0 H ILE A 159 -3.900 -6.074 -3.200 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.907 -4.761 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.454 -3.717 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.361 -6.096 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.152 -6.246 -1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.872 -3.202 0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.501 -2.603 -0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.307 -4.099 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.046 -6.070 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.226 -4.662 -1.817 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.438 -4.510 -0.057 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.738 -2.798 -2.026 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.352 -1.751 -2.882 1.00 0.00 C ATOM 2373 C ASP A 160 -7.148 -0.792 -2.001 1.00 0.00 C ATOM 2374 O ASP A 160 -7.872 -1.205 -1.118 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.288 -2.405 -3.901 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.155 -1.333 -4.565 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -7.710 -0.199 -4.634 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -9.249 -1.663 -4.991 1.00 0.00 O ATOM 0 H ASP A 160 -6.011 -2.771 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.571 -1.204 -3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.707 -2.935 -4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.920 -3.144 -3.408 1.00 0.00 H new ATOM 2383 N GLY A 161 -7.030 0.484 -2.234 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.794 1.452 -1.406 1.00 0.00 C ATOM 2385 C GLY A 161 -6.859 2.520 -0.839 1.00 0.00 C ATOM 2386 O GLY A 161 -7.307 3.512 -0.302 1.00 0.00 O ATOM 0 H GLY A 161 -6.441 0.896 -2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.571 1.922 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.295 0.928 -0.592 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.566 2.342 -0.942 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.649 3.374 -0.387 1.00 0.00 C ATOM 2392 C LEU A 162 -4.933 4.702 -1.088 1.00 0.00 C ATOM 2393 O LEU A 162 -4.670 4.867 -2.263 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.197 2.954 -0.630 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.247 3.858 0.163 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.768 4.040 1.591 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.864 3.210 0.212 1.00 0.00 C ATOM 0 H LEU A 162 -5.114 1.539 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.808 3.481 0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.056 1.915 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.966 3.015 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.187 4.832 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.087 4.684 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.757 4.497 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.832 3.069 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.183 3.848 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.935 2.237 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.486 3.082 -0.802 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.496 5.640 -0.378 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.831 6.951 -1.002 1.00 0.00 C ATOM 2411 C ALA A 163 -5.514 8.094 -0.036 1.00 0.00 C ATOM 2412 O ALA A 163 -5.662 7.971 1.163 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.324 6.979 -1.336 1.00 0.00 C ATOM 0 H ALA A 163 -5.739 5.555 0.609 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.239 7.076 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.577 7.936 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.557 6.172 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.904 6.849 -0.422 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.087 9.212 -0.558 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.767 10.376 0.315 1.00 0.00 C ATOM 2421 C ILE A 164 -5.532 11.603 -0.188 1.00 0.00 C ATOM 2422 O ILE A 164 -5.229 12.146 -1.233 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.265 10.653 0.264 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.512 9.509 0.948 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -2.963 11.965 0.990 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.688 8.747 -0.091 1.00 0.00 C ATOM 0 H ILE A 164 -4.946 9.369 -1.556 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.058 10.158 1.343 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.945 10.730 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -1.860 9.903 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.217 8.835 1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.892 12.163 0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.499 12.781 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.283 11.888 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -1.152 7.932 0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -2.351 8.340 -0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.973 9.425 -0.557 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.524 12.042 0.536 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.304 13.230 0.084 1.00 0.00 C ATOM 2440 C ALA A 165 -7.351 14.275 1.200 1.00 0.00 C ATOM 2441 O ALA A 165 -7.372 13.949 2.370 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.730 12.800 -0.267 1.00 0.00 C ATOM 0 H ALA A 165 -6.828 11.631 1.419 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.823 13.661 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.301 13.668 -0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.700 12.059 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.206 12.366 0.612 1.00 0.00 H new ATOM 2448 N SER A 166 -7.369 15.531 0.848 1.00 0.00 N ATOM 2449 CA SER A 166 -7.417 16.596 1.888 1.00 0.00 C ATOM 2450 C SER A 166 -8.833 16.692 2.458 1.00 0.00 C ATOM 2451 O SER A 166 -9.809 16.620 1.737 1.00 0.00 O ATOM 2452 CB SER A 166 -7.029 17.937 1.262 1.00 0.00 C ATOM 2453 OG SER A 166 -7.493 18.994 2.092 1.00 0.00 O ATOM 0 H SER A 166 -7.353 15.866 -0.115 1.00 0.00 H new ATOM 0 HA SER A 166 -6.719 16.352 2.689 1.00 0.00 H new ATOM 0 HB2 SER A 166 -5.947 17.998 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.461 18.025 0.265 1.00 0.00 H new ATOM 0 HG SER A 166 -7.509 19.829 1.580 1.00 0.00 H new ATOM 2459 N GLN A 167 -8.954 16.851 3.747 1.00 0.00 N ATOM 2460 CA GLN A 167 -10.308 16.952 4.361 1.00 0.00 C ATOM 2461 C GLN A 167 -10.319 18.087 5.390 1.00 0.00 C ATOM 2462 O GLN A 167 -9.283 18.479 5.888 1.00 0.00 O ATOM 2463 CB GLN A 167 -10.653 15.632 5.054 1.00 0.00 C ATOM 2464 CG GLN A 167 -9.512 15.234 5.993 1.00 0.00 C ATOM 2465 CD GLN A 167 -10.087 14.546 7.232 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -10.997 13.748 7.131 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -9.589 14.823 8.407 1.00 0.00 N ATOM 0 H GLN A 167 -8.174 16.915 4.401 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.045 17.159 3.585 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.581 15.736 5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -10.816 14.851 4.311 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -8.821 14.565 5.480 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -8.943 16.116 6.285 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -8.825 15.493 8.492 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -9.964 14.369 9.240 1.00 0.00 H new ATOM 2476 N PRO A 168 -11.497 18.579 5.676 1.00 0.00 N ATOM 2477 CA PRO A 168 -11.687 19.673 6.644 1.00 0.00 C ATOM 2478 C PRO A 168 -11.603 19.140 8.077 1.00 0.00 C ATOM 2479 O PRO A 168 -10.829 18.224 8.303 1.00 0.00 O ATOM 2480 CB PRO A 168 -13.096 20.186 6.333 1.00 0.00 C ATOM 2481 CG PRO A 168 -13.835 19.027 5.623 1.00 0.00 C ATOM 2482 CD PRO A 168 -12.748 18.090 5.062 1.00 0.00 C ATOM 2483 OXT PRO A 168 -12.313 19.657 8.923 1.00 0.00 O ATOM 0 HA PRO A 168 -10.928 20.452 6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -13.615 20.475 7.247 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -13.056 21.069 5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.482 18.495 6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.471 19.406 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -12.942 17.051 5.327 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -12.703 18.138 3.974 1.00 0.00 H new TER 2491 PRO A 168