USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1296 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 151 SER OG : rot 180:sc= 0.0187 USER MOD Set 1.2: A 153 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 176 SER OG : rot -60:sc= 0.0535 USER MOD Set 2.1: A 149 THR OG1 : rot -50:sc= 1.06 USER MOD Set 2.2: A 180 SER OG : rot 164:sc= 1.31 USER MOD Set 3.1: A 141 SER OG : rot -81:sc= 1.18 USER MOD Set 3.2: A 142 SER OG : rot 95:sc= 1.23 USER MOD Set 4.1: A 121 SER OG : rot 45:sc= 1.21 USER MOD Set 4.2: A 125 GLN : amide:sc= 1 K(o=2.2,f=-2.9!) USER MOD Set 5.1: A 103 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 107 THR OG1 : rot 87:sc= 0.824 USER MOD Set 6.1: A 23 ASN : amide:sc= 1.61 K(o=5.7,f=-0.31!) USER MOD Set 6.2: A 30 THR OG1 : rot 117:sc= 0.544 USER MOD Set 6.3: A 91 SER OG : rot -106:sc= 1.25 USER MOD Set 6.4: A 92 SER OG : rot 124:sc= 2.35 USER MOD Set 7.1: A 14 SER OG : rot -50:sc= -1.14 USER MOD Set 7.2: A 104 ASN : amide:sc= -0.785 K(o=-1.9,f=-3.2) USER MOD Set 8.1: A 4 GLN : amide:sc= 0.305 K(o=-0.22,f=-1.7) USER MOD Set 8.2: A 41 GLN : amide:sc= -0.297 K(o=-0.22,f=-3.4) USER MOD Set 8.3: A 42 GLN : amide:sc= -0.223 K(o=-0.22,f=-0.73) USER MOD Set 9.1: A 1 ALA N :NH3+ 179:sc= 1.5 (180deg=0.342) USER MOD Set 9.2: A 45 SER OG : rot -5:sc= 3.26 USER MOD Single : A 10 THR OG1 : rot 7:sc= 0.972 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.607 X(o=-0.61,f=-0.87) USER MOD Single : A 28 THR OG1 : rot 91:sc= -1.21 USER MOD Single : A 29 SER OG : rot 169:sc= 0.715 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 56:sc= 0.487 USER MOD Single : A 40 SER OG : rot -170:sc= -0.0668 USER MOD Single : A 46 SER OG : rot 180:sc= 0.385 USER MOD Single : A 49 GLN : amide:sc= -1.17 K(o=-1.2,f=-4.1!) USER MOD Single : A 53 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.41) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.357 K(o=-0.36,f=-3!) USER MOD Single : A 65 ASN : amide:sc= -2.54! C(o=-2.5!,f=-8.3!) USER MOD Single : A 72 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.65) USER MOD Single : A 75 SER OG : rot -70:sc= 0.975 USER MOD Single : A 81 SER OG : rot 180:sc= 0.006 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 84 SER OG : rot -76:sc= 1.22 USER MOD Single : A 86 TYR OH : rot -122:sc= -0.145 USER MOD Single : A 88 GLN : amide:sc= -2.15! X(o=-2.1!,f=-1.8) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.247 F(o=-0.81,f=-0.25) USER MOD Single : A 101 ASN : amide:sc=0.000205 K(o=0.0002,f=-5.5!) USER MOD Single : A 110 SER OG : rot 180:sc=0.000236 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.0109 K(o=-0.011,f=-0.97) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -130:sc= -0.167 USER MOD Single : A 137 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 138 SER OG : rot 115:sc= 0.208 USER MOD Single : A 143 SER OG : rot 150:sc= -0.788 USER MOD Single : A 144 SER OG : rot -62:sc= 1.26 USER MOD Single : A 145 SER OG : rot -92:sc= 0.138 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -34:sc= 0.279 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0.0595 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -1.25 K(o=-1.2,f=-3) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot -129:sc= 0.413 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= -0.0449 USER MOD Single : A 173 SER OG : rot -39:sc= 0.438 USER MOD Single : A 177 THR OG1 : rot 180:sc= -0.0448 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 195 SER OG : rot -120:sc= -0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.333 -5.308 -0.233 1.00 0.00 N ATOM 2 CA ALA A 1 -11.277 -6.420 -0.229 1.00 0.00 C ATOM 3 C ALA A 1 -12.528 -6.067 -1.021 1.00 0.00 C ATOM 4 O ALA A 1 -13.051 -6.890 -1.768 1.00 0.00 O ATOM 5 CB ALA A 1 -11.619 -6.800 1.196 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.494 -5.563 0.327 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.047 -5.099 -1.211 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.784 -4.468 0.182 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.814 -7.280 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.324 -7.631 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.711 -7.097 1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.068 -5.946 1.703 1.00 0.00 H new ATOM 13 N GLY A 2 -12.996 -4.837 -0.866 1.00 0.00 N ATOM 14 CA GLY A 2 -14.166 -4.399 -1.584 1.00 0.00 C ATOM 15 C GLY A 2 -13.880 -3.188 -2.447 1.00 0.00 C ATOM 16 O GLY A 2 -13.310 -2.207 -1.965 1.00 0.00 O ATOM 0 H GLY A 2 -12.582 -4.135 -0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.533 -5.212 -2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.959 -4.160 -0.875 1.00 0.00 H new ATOM 20 N PRO A 3 -14.248 -3.234 -3.737 1.00 0.00 N ATOM 21 CA PRO A 3 -14.034 -2.115 -4.658 1.00 0.00 C ATOM 22 C PRO A 3 -14.956 -0.940 -4.344 1.00 0.00 C ATOM 23 O PRO A 3 -16.110 -1.128 -3.947 1.00 0.00 O ATOM 24 CB PRO A 3 -14.373 -2.713 -6.030 1.00 0.00 C ATOM 25 CG PRO A 3 -15.321 -3.826 -5.733 1.00 0.00 C ATOM 26 CD PRO A 3 -14.899 -4.384 -4.399 1.00 0.00 C ATOM 0 HA PRO A 3 -13.022 -1.715 -4.596 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.828 -1.970 -6.685 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.479 -3.078 -6.535 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -16.349 -3.465 -5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -15.279 -4.592 -6.508 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -15.753 -4.746 -3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.213 -5.223 -4.513 1.00 0.00 H new ATOM 34 N GLN A 4 -14.456 0.264 -4.531 1.00 0.00 N ATOM 35 CA GLN A 4 -15.226 1.463 -4.237 1.00 0.00 C ATOM 36 C GLN A 4 -15.968 1.951 -5.470 1.00 0.00 C ATOM 37 O GLN A 4 -15.385 2.607 -6.332 1.00 0.00 O ATOM 38 CB GLN A 4 -14.316 2.568 -3.700 1.00 0.00 C ATOM 39 CG GLN A 4 -13.590 2.191 -2.424 1.00 0.00 C ATOM 40 CD GLN A 4 -14.542 1.820 -1.299 1.00 0.00 C ATOM 41 OE1 GLN A 4 -15.659 2.332 -1.219 1.00 0.00 O ATOM 42 NE2 GLN A 4 -14.112 0.931 -0.430 1.00 0.00 N ATOM 0 H GLN A 4 -13.517 0.442 -4.886 1.00 0.00 H new ATOM 0 HA GLN A 4 -15.960 1.209 -3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -13.582 2.825 -4.463 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -14.913 3.462 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -12.924 1.351 -2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.965 3.025 -2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -13.180 0.529 -0.530 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -14.711 0.643 0.344 1.00 0.00 H new ATOM 51 N GLY A 5 -17.245 1.604 -5.560 1.00 0.00 N ATOM 52 CA GLY A 5 -18.068 2.034 -6.683 1.00 0.00 C ATOM 53 C GLY A 5 -17.574 1.503 -8.014 1.00 0.00 C ATOM 54 O GLY A 5 -17.789 2.121 -9.055 1.00 0.00 O ATOM 0 H GLY A 5 -17.732 1.029 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -19.094 1.702 -6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -18.087 3.123 -6.717 1.00 0.00 H new ATOM 58 N GLY A 6 -16.915 0.358 -7.983 1.00 0.00 N ATOM 59 CA GLY A 6 -16.390 -0.224 -9.200 1.00 0.00 C ATOM 60 C GLY A 6 -14.901 -0.009 -9.339 1.00 0.00 C ATOM 61 O GLY A 6 -14.259 -0.582 -10.218 1.00 0.00 O ATOM 0 H GLY A 6 -16.733 -0.181 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -16.604 -1.293 -9.211 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -16.900 0.212 -10.059 1.00 0.00 H new ATOM 65 N PHE A 7 -14.354 0.829 -8.481 1.00 0.00 N ATOM 66 CA PHE A 7 -12.930 1.109 -8.487 1.00 0.00 C ATOM 67 C PHE A 7 -12.197 0.155 -7.561 1.00 0.00 C ATOM 68 O PHE A 7 -12.332 0.235 -6.337 1.00 0.00 O ATOM 69 CB PHE A 7 -12.659 2.560 -8.077 1.00 0.00 C ATOM 70 CG PHE A 7 -13.160 3.571 -9.075 1.00 0.00 C ATOM 71 CD1 PHE A 7 -14.447 4.077 -8.987 1.00 0.00 C ATOM 72 CD2 PHE A 7 -12.341 4.012 -10.102 1.00 0.00 C ATOM 73 CE1 PHE A 7 -14.909 5.001 -9.904 1.00 0.00 C ATOM 74 CE2 PHE A 7 -12.797 4.937 -11.020 1.00 0.00 C ATOM 75 CZ PHE A 7 -14.083 5.433 -10.921 1.00 0.00 C ATOM 0 H PHE A 7 -14.878 1.332 -7.765 1.00 0.00 H new ATOM 0 HA PHE A 7 -12.560 0.964 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.129 2.750 -7.112 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.586 2.696 -7.941 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -15.097 3.745 -8.191 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -11.335 3.628 -10.185 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -15.915 5.385 -9.825 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -12.149 5.273 -11.816 1.00 0.00 H new ATOM 0 HZ PHE A 7 -14.441 6.157 -11.638 1.00 0.00 H new ATOM 85 N GLY A 8 -11.446 -0.754 -8.147 1.00 0.00 N ATOM 86 CA GLY A 8 -10.702 -1.718 -7.369 1.00 0.00 C ATOM 87 C GLY A 8 -9.213 -1.466 -7.425 1.00 0.00 C ATOM 88 O GLY A 8 -8.774 -0.373 -7.800 1.00 0.00 O ATOM 0 H GLY A 8 -11.336 -0.844 -9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.037 -1.682 -6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.914 -2.722 -7.738 1.00 0.00 H new ATOM 92 N ALA A 9 -8.434 -2.473 -7.075 1.00 0.00 N ATOM 93 CA ALA A 9 -6.989 -2.352 -7.063 1.00 0.00 C ATOM 94 C ALA A 9 -6.327 -3.609 -7.622 1.00 0.00 C ATOM 95 O ALA A 9 -7.005 -4.493 -8.142 1.00 0.00 O ATOM 96 CB ALA A 9 -6.505 -2.085 -5.647 1.00 0.00 C ATOM 0 H ALA A 9 -8.782 -3.390 -6.794 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.709 -1.514 -7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.419 -1.995 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -6.947 -1.158 -5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.802 -2.910 -4.999 1.00 0.00 H new ATOM 102 N THR A 10 -4.989 -3.657 -7.511 1.00 0.00 N ATOM 103 CA THR A 10 -4.140 -4.785 -7.965 1.00 0.00 C ATOM 104 C THR A 10 -4.240 -5.042 -9.480 1.00 0.00 C ATOM 105 O THR A 10 -5.222 -5.600 -9.974 1.00 0.00 O ATOM 106 CB THR A 10 -4.380 -6.106 -7.157 1.00 0.00 C ATOM 107 OG1 THR A 10 -5.738 -6.545 -7.274 1.00 0.00 O ATOM 108 CG2 THR A 10 -4.041 -5.902 -5.684 1.00 0.00 C ATOM 0 H THR A 10 -4.450 -2.898 -7.094 1.00 0.00 H new ATOM 0 HA THR A 10 -3.120 -4.463 -7.756 1.00 0.00 H new ATOM 0 HB THR A 10 -3.726 -6.870 -7.577 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.206 -5.988 -7.931 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.214 -6.830 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.994 -5.614 -5.588 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.673 -5.116 -5.271 1.00 0.00 H new ATOM 116 N GLY A 11 -3.206 -4.621 -10.207 1.00 0.00 N ATOM 117 CA GLY A 11 -3.179 -4.801 -11.646 1.00 0.00 C ATOM 118 C GLY A 11 -2.487 -6.087 -12.049 1.00 0.00 C ATOM 119 O GLY A 11 -1.638 -6.598 -11.313 1.00 0.00 O ATOM 0 H GLY A 11 -2.384 -4.157 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -4.199 -4.804 -12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.668 -3.956 -12.107 1.00 0.00 H new ATOM 123 N GLY A 12 -2.832 -6.594 -13.223 1.00 0.00 N ATOM 124 CA GLY A 12 -2.273 -7.847 -13.693 1.00 0.00 C ATOM 125 C GLY A 12 -0.839 -7.721 -14.170 1.00 0.00 C ATOM 126 O GLY A 12 0.005 -8.542 -13.824 1.00 0.00 O ATOM 0 H GLY A 12 -3.494 -6.157 -13.864 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.318 -8.582 -12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.888 -8.228 -14.508 1.00 0.00 H new ATOM 130 N ALA A 13 -0.555 -6.692 -14.957 1.00 0.00 N ATOM 131 CA ALA A 13 0.790 -6.492 -15.497 1.00 0.00 C ATOM 132 C ALA A 13 1.804 -6.260 -14.381 1.00 0.00 C ATOM 133 O ALA A 13 2.884 -6.855 -14.373 1.00 0.00 O ATOM 134 CB ALA A 13 0.806 -5.329 -16.476 1.00 0.00 C ATOM 0 H ALA A 13 -1.233 -5.983 -15.237 1.00 0.00 H new ATOM 0 HA ALA A 13 1.074 -7.400 -16.028 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.815 -5.196 -16.867 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.123 -5.537 -17.299 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.492 -4.419 -15.965 1.00 0.00 H new ATOM 140 N SER A 14 1.444 -5.404 -13.437 1.00 0.00 N ATOM 141 CA SER A 14 2.309 -5.093 -12.313 1.00 0.00 C ATOM 142 C SER A 14 2.630 -6.340 -11.481 1.00 0.00 C ATOM 143 O SER A 14 3.698 -6.425 -10.889 1.00 0.00 O ATOM 144 CB SER A 14 1.659 -4.033 -11.430 1.00 0.00 C ATOM 145 OG SER A 14 1.286 -2.898 -12.190 1.00 0.00 O ATOM 0 H SER A 14 0.552 -4.910 -13.429 1.00 0.00 H new ATOM 0 HA SER A 14 3.247 -4.709 -12.714 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.780 -4.452 -10.940 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.352 -3.736 -10.642 1.00 0.00 H new ATOM 0 HG SER A 14 2.047 -2.603 -12.732 1.00 0.00 H new ATOM 151 N ALA A 15 1.711 -7.314 -11.475 1.00 0.00 N ATOM 152 CA ALA A 15 1.863 -8.543 -10.678 1.00 0.00 C ATOM 153 C ALA A 15 3.163 -9.297 -10.991 1.00 0.00 C ATOM 154 O ALA A 15 3.639 -10.093 -10.179 1.00 0.00 O ATOM 155 CB ALA A 15 0.663 -9.456 -10.871 1.00 0.00 C ATOM 0 H ALA A 15 0.848 -7.276 -12.017 1.00 0.00 H new ATOM 0 HA ALA A 15 1.918 -8.235 -9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.793 -10.359 -10.274 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.242 -8.939 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.577 -9.726 -11.924 1.00 0.00 H new ATOM 161 N GLY A 16 3.731 -9.048 -12.155 1.00 0.00 N ATOM 162 CA GLY A 16 4.968 -9.703 -12.511 1.00 0.00 C ATOM 163 C GLY A 16 6.191 -8.947 -12.008 1.00 0.00 C ATOM 164 O GLY A 16 7.160 -9.552 -11.558 1.00 0.00 O ATOM 0 H GLY A 16 3.361 -8.408 -12.858 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.973 -10.712 -12.099 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.025 -9.801 -13.595 1.00 0.00 H new ATOM 168 N LEU A 17 6.139 -7.627 -12.088 1.00 0.00 N ATOM 169 CA LEU A 17 7.268 -6.785 -11.694 1.00 0.00 C ATOM 170 C LEU A 17 7.287 -6.455 -10.191 1.00 0.00 C ATOM 171 O LEU A 17 8.346 -6.195 -9.636 1.00 0.00 O ATOM 172 CB LEU A 17 7.291 -5.496 -12.539 1.00 0.00 C ATOM 173 CG LEU A 17 6.033 -4.622 -12.476 1.00 0.00 C ATOM 174 CD1 LEU A 17 6.127 -3.595 -11.355 1.00 0.00 C ATOM 175 CD2 LEU A 17 5.781 -3.946 -13.814 1.00 0.00 C ATOM 0 H LEU A 17 5.326 -7.110 -12.423 1.00 0.00 H new ATOM 0 HA LEU A 17 8.172 -7.362 -11.887 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.143 -4.894 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.465 -5.771 -13.579 1.00 0.00 H new ATOM 0 HG LEU A 17 5.185 -5.271 -12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.219 -2.991 -11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.240 -4.108 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.989 -2.949 -11.524 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.884 -3.331 -13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.634 -3.318 -14.070 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.644 -4.704 -14.585 1.00 0.00 H new ATOM 187 N ILE A 18 6.119 -6.480 -9.547 1.00 0.00 N ATOM 188 CA ILE A 18 5.982 -6.084 -8.123 1.00 0.00 C ATOM 189 C ILE A 18 7.064 -6.670 -7.205 1.00 0.00 C ATOM 190 O ILE A 18 7.702 -5.937 -6.445 1.00 0.00 O ATOM 191 CB ILE A 18 4.585 -6.430 -7.553 1.00 0.00 C ATOM 192 CG1 ILE A 18 4.197 -7.875 -7.895 1.00 0.00 C ATOM 193 CG2 ILE A 18 3.544 -5.444 -8.058 1.00 0.00 C ATOM 194 CD1 ILE A 18 2.867 -8.313 -7.320 1.00 0.00 C ATOM 0 H ILE A 18 5.243 -6.770 -9.982 1.00 0.00 H new ATOM 0 HA ILE A 18 6.113 -5.002 -8.132 1.00 0.00 H new ATOM 0 HB ILE A 18 4.626 -6.348 -6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.165 -7.984 -8.979 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.976 -8.545 -7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.568 -5.703 -7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.815 -4.436 -7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.502 -5.485 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.668 -9.345 -7.608 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.899 -8.239 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.075 -7.670 -7.704 1.00 0.00 H new ATOM 206 N SER A 19 7.278 -7.960 -7.280 1.00 0.00 N ATOM 207 CA SER A 19 8.246 -8.612 -6.425 1.00 0.00 C ATOM 208 C SER A 19 9.664 -8.528 -7.010 1.00 0.00 C ATOM 209 O SER A 19 10.645 -8.710 -6.300 1.00 0.00 O ATOM 210 CB SER A 19 7.844 -10.066 -6.191 1.00 0.00 C ATOM 211 OG SER A 19 6.489 -10.161 -5.778 1.00 0.00 O ATOM 0 H SER A 19 6.794 -8.584 -7.926 1.00 0.00 H new ATOM 0 HA SER A 19 8.257 -8.089 -5.468 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.989 -10.639 -7.107 1.00 0.00 H new ATOM 0 HB3 SER A 19 8.490 -10.508 -5.433 1.00 0.00 H new ATOM 0 HG SER A 19 6.255 -11.102 -5.636 1.00 0.00 H new ATOM 217 N ARG A 20 9.758 -8.254 -8.309 1.00 0.00 N ATOM 218 CA ARG A 20 11.050 -8.217 -9.004 1.00 0.00 C ATOM 219 C ARG A 20 11.761 -6.863 -8.881 1.00 0.00 C ATOM 220 O ARG A 20 12.981 -6.800 -9.010 1.00 0.00 O ATOM 221 CB ARG A 20 10.876 -8.543 -10.491 1.00 0.00 C ATOM 222 CG ARG A 20 10.328 -9.929 -10.789 1.00 0.00 C ATOM 223 CD ARG A 20 10.262 -10.162 -12.294 1.00 0.00 C ATOM 224 NE ARG A 20 9.673 -11.457 -12.645 1.00 0.00 N ATOM 225 CZ ARG A 20 9.545 -11.906 -13.901 1.00 0.00 C ATOM 226 NH1 ARG A 20 9.974 -11.170 -14.920 1.00 0.00 N ATOM 227 NH2 ARG A 20 8.997 -13.087 -14.134 1.00 0.00 N ATOM 0 H ARG A 20 8.955 -8.053 -8.906 1.00 0.00 H new ATOM 0 HA ARG A 20 11.670 -8.970 -8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 20 10.209 -7.803 -10.933 1.00 0.00 H new ATOM 0 HB3 ARG A 20 11.842 -8.437 -10.985 1.00 0.00 H new ATOM 0 HG2 ARG A 20 10.961 -10.685 -10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 20 9.334 -10.035 -10.354 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.677 -9.366 -12.755 1.00 0.00 H new ATOM 0 HD3 ARG A 20 11.267 -10.101 -12.711 1.00 0.00 H new ATOM 0 HE ARG A 20 9.340 -12.053 -11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.402 -10.260 -14.748 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.875 -11.514 -15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 20 8.670 -13.660 -13.356 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.902 -13.425 -15.092 1.00 0.00 H new ATOM 241 N VAL A 21 11.013 -5.788 -8.644 1.00 0.00 N ATOM 242 CA VAL A 21 11.618 -4.449 -8.634 1.00 0.00 C ATOM 243 C VAL A 21 12.380 -4.110 -7.321 1.00 0.00 C ATOM 244 O VAL A 21 13.461 -4.632 -7.069 1.00 0.00 O ATOM 245 CB VAL A 21 10.595 -3.315 -8.960 1.00 0.00 C ATOM 246 CG1 VAL A 21 11.314 -1.984 -9.109 1.00 0.00 C ATOM 247 CG2 VAL A 21 9.809 -3.624 -10.230 1.00 0.00 C ATOM 0 H VAL A 21 10.010 -5.809 -8.460 1.00 0.00 H new ATOM 0 HA VAL A 21 12.355 -4.491 -9.436 1.00 0.00 H new ATOM 0 HB VAL A 21 9.891 -3.254 -8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 21 10.589 -1.202 -9.336 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.829 -1.742 -8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 21 12.040 -2.052 -9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.106 -2.815 -10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.497 -3.721 -11.070 1.00 0.00 H new ATOM 0 HG23 VAL A 21 9.261 -4.557 -10.101 1.00 0.00 H new ATOM 257 N ALA A 22 11.788 -3.249 -6.490 1.00 0.00 N ATOM 258 CA ALA A 22 12.460 -2.725 -5.304 1.00 0.00 C ATOM 259 C ALA A 22 12.480 -3.715 -4.161 1.00 0.00 C ATOM 260 O ALA A 22 13.531 -3.979 -3.571 1.00 0.00 O ATOM 261 CB ALA A 22 11.798 -1.433 -4.860 1.00 0.00 C ATOM 0 H ALA A 22 10.839 -2.900 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 22 13.497 -2.534 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.306 -1.049 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.861 -0.697 -5.662 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.751 -1.623 -4.624 1.00 0.00 H new ATOM 267 N ASN A 23 11.321 -4.261 -3.855 1.00 0.00 N ATOM 268 CA ASN A 23 11.167 -5.194 -2.748 1.00 0.00 C ATOM 269 C ASN A 23 12.022 -6.449 -2.911 1.00 0.00 C ATOM 270 O ASN A 23 12.302 -7.141 -1.943 1.00 0.00 O ATOM 271 CB ASN A 23 9.694 -5.510 -2.491 1.00 0.00 C ATOM 272 CG ASN A 23 9.031 -4.432 -1.628 1.00 0.00 C ATOM 273 OD1 ASN A 23 8.980 -4.541 -0.401 1.00 0.00 O ATOM 274 ND2 ASN A 23 8.535 -3.380 -2.262 1.00 0.00 N ATOM 0 H ASN A 23 10.457 -4.073 -4.364 1.00 0.00 H new ATOM 0 HA ASN A 23 11.548 -4.699 -1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.167 -5.592 -3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.609 -6.477 -1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.094 -2.627 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 23 8.594 -3.322 -3.279 1.00 0.00 H new ATOM 281 N ALA A 24 12.418 -6.749 -4.147 1.00 0.00 N ATOM 282 CA ALA A 24 13.320 -7.868 -4.404 1.00 0.00 C ATOM 283 C ALA A 24 14.615 -7.695 -3.609 1.00 0.00 C ATOM 284 O ALA A 24 15.146 -8.653 -3.049 1.00 0.00 O ATOM 285 CB ALA A 24 13.630 -7.972 -5.888 1.00 0.00 C ATOM 0 H ALA A 24 12.130 -6.236 -4.980 1.00 0.00 H new ATOM 0 HA ALA A 24 12.829 -8.788 -4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 24 14.304 -8.811 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.705 -8.129 -6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 24 14.104 -7.051 -6.226 1.00 0.00 H new ATOM 291 N LEU A 25 15.110 -6.457 -3.563 1.00 0.00 N ATOM 292 CA LEU A 25 16.317 -6.135 -2.811 1.00 0.00 C ATOM 293 C LEU A 25 15.962 -5.765 -1.378 1.00 0.00 C ATOM 294 O LEU A 25 16.689 -6.096 -0.438 1.00 0.00 O ATOM 295 CB LEU A 25 17.105 -4.987 -3.472 1.00 0.00 C ATOM 296 CG LEU A 25 17.935 -5.344 -4.722 1.00 0.00 C ATOM 297 CD1 LEU A 25 18.914 -6.473 -4.421 1.00 0.00 C ATOM 298 CD2 LEU A 25 17.037 -5.703 -5.902 1.00 0.00 C ATOM 0 H LEU A 25 14.689 -5.660 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 25 16.952 -7.021 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.399 -4.203 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 25 17.778 -4.563 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 25 18.510 -4.461 -5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.487 -6.706 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 25 19.593 -6.164 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 25 18.362 -7.358 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 25 17.653 -5.949 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 25 16.419 -6.562 -5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.396 -4.855 -6.143 1.00 0.00 H new ATOM 310 N ALA A 26 14.840 -5.072 -1.212 1.00 0.00 N ATOM 311 CA ALA A 26 14.368 -4.712 0.109 1.00 0.00 C ATOM 312 C ALA A 26 13.681 -5.909 0.738 1.00 0.00 C ATOM 313 O ALA A 26 12.466 -6.035 0.693 1.00 0.00 O ATOM 314 CB ALA A 26 13.433 -3.504 0.050 1.00 0.00 C ATOM 0 H ALA A 26 14.246 -4.752 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 26 15.219 -4.427 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 26 13.094 -3.257 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 26 13.965 -2.652 -0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 26 12.572 -3.741 -0.575 1.00 0.00 H new ATOM 320 N ASN A 27 14.489 -6.786 1.320 1.00 0.00 N ATOM 321 CA ASN A 27 14.034 -8.067 1.897 1.00 0.00 C ATOM 322 C ASN A 27 13.153 -7.886 3.155 1.00 0.00 C ATOM 323 O ASN A 27 12.979 -8.829 3.936 1.00 0.00 O ATOM 324 CB ASN A 27 15.254 -8.929 2.250 1.00 0.00 C ATOM 325 CG ASN A 27 15.068 -10.403 1.923 1.00 0.00 C ATOM 326 OD1 ASN A 27 15.479 -11.278 2.691 1.00 0.00 O ATOM 327 ND2 ASN A 27 14.499 -10.692 0.767 1.00 0.00 N ATOM 0 H ASN A 27 15.494 -6.636 1.411 1.00 0.00 H new ATOM 0 HA ASN A 27 13.418 -8.556 1.142 1.00 0.00 H new ATOM 0 HB2 ASN A 27 16.124 -8.552 1.712 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.468 -8.825 3.314 1.00 0.00 H new ATOM 0 HD21 ASN A 27 14.387 -11.665 0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.171 -9.942 0.158 1.00 0.00 H new ATOM 334 N THR A 28 12.606 -6.690 3.339 1.00 0.00 N ATOM 335 CA THR A 28 11.771 -6.379 4.489 1.00 0.00 C ATOM 336 C THR A 28 10.496 -7.254 4.512 1.00 0.00 C ATOM 337 O THR A 28 10.133 -7.884 3.521 1.00 0.00 O ATOM 338 CB THR A 28 11.367 -4.879 4.483 1.00 0.00 C ATOM 339 OG1 THR A 28 12.468 -4.092 4.032 1.00 0.00 O ATOM 340 CG2 THR A 28 10.966 -4.408 5.882 1.00 0.00 C ATOM 0 H THR A 28 12.730 -5.910 2.694 1.00 0.00 H new ATOM 0 HA THR A 28 12.357 -6.592 5.383 1.00 0.00 H new ATOM 0 HB THR A 28 10.514 -4.761 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.416 -3.983 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 28 10.689 -3.355 5.846 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.118 -4.995 6.234 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.806 -4.539 6.565 1.00 0.00 H new ATOM 348 N SER A 29 9.838 -7.276 5.651 1.00 0.00 N ATOM 349 CA SER A 29 8.626 -8.047 5.849 1.00 0.00 C ATOM 350 C SER A 29 7.468 -7.530 4.977 1.00 0.00 C ATOM 351 O SER A 29 6.465 -8.222 4.803 1.00 0.00 O ATOM 352 CB SER A 29 8.243 -7.996 7.314 1.00 0.00 C ATOM 353 OG SER A 29 7.256 -8.952 7.632 1.00 0.00 O ATOM 0 H SER A 29 10.132 -6.753 6.476 1.00 0.00 H new ATOM 0 HA SER A 29 8.819 -9.077 5.548 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.127 -8.169 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.876 -6.999 7.559 1.00 0.00 H new ATOM 0 HG SER A 29 7.164 -9.016 8.606 1.00 0.00 H new ATOM 359 N THR A 30 7.634 -6.320 4.436 1.00 0.00 N ATOM 360 CA THR A 30 6.624 -5.653 3.602 1.00 0.00 C ATOM 361 C THR A 30 6.059 -6.566 2.507 1.00 0.00 C ATOM 362 O THR A 30 4.857 -6.588 2.264 1.00 0.00 O ATOM 363 CB THR A 30 7.229 -4.400 2.951 1.00 0.00 C ATOM 364 OG1 THR A 30 8.537 -4.712 2.435 1.00 0.00 O ATOM 365 CG2 THR A 30 7.348 -3.280 3.965 1.00 0.00 C ATOM 0 H THR A 30 8.482 -5.768 4.565 1.00 0.00 H new ATOM 0 HA THR A 30 5.800 -5.383 4.262 1.00 0.00 H new ATOM 0 HB THR A 30 6.575 -4.077 2.141 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.541 -4.597 1.462 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.778 -2.400 3.487 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.360 -3.035 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.992 -3.598 4.785 1.00 0.00 H new ATOM 373 N LEU A 31 6.933 -7.293 1.845 1.00 0.00 N ATOM 374 CA LEU A 31 6.527 -8.217 0.802 1.00 0.00 C ATOM 375 C LEU A 31 6.473 -9.626 1.357 1.00 0.00 C ATOM 376 O LEU A 31 5.837 -10.517 0.791 1.00 0.00 O ATOM 377 CB LEU A 31 7.504 -8.181 -0.384 1.00 0.00 C ATOM 378 CG LEU A 31 8.920 -8.712 -0.106 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.549 -9.258 -1.378 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.802 -7.628 0.495 1.00 0.00 C ATOM 0 H LEU A 31 7.939 -7.263 2.011 1.00 0.00 H new ATOM 0 HA LEU A 31 5.540 -7.914 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.074 -8.760 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.585 -7.151 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 31 8.836 -9.524 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.550 -9.628 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.937 -10.073 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.611 -8.465 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.798 -8.031 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.874 -6.791 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.368 -7.285 1.434 1.00 0.00 H new ATOM 392 N ARG A 32 7.164 -9.816 2.469 1.00 0.00 N ATOM 393 CA ARG A 32 7.323 -11.121 3.068 1.00 0.00 C ATOM 394 C ARG A 32 6.030 -11.648 3.689 1.00 0.00 C ATOM 395 O ARG A 32 5.600 -12.756 3.368 1.00 0.00 O ATOM 396 CB ARG A 32 8.427 -11.090 4.116 1.00 0.00 C ATOM 397 CG ARG A 32 9.284 -12.337 4.125 1.00 0.00 C ATOM 398 CD ARG A 32 10.153 -12.405 2.878 1.00 0.00 C ATOM 399 NE ARG A 32 10.938 -13.634 2.816 1.00 0.00 N ATOM 400 CZ ARG A 32 12.252 -13.705 3.046 1.00 0.00 C ATOM 401 NH1 ARG A 32 12.933 -12.615 3.393 1.00 0.00 N ATOM 402 NH2 ARG A 32 12.879 -14.868 2.935 1.00 0.00 N ATOM 0 H ARG A 32 7.629 -9.065 2.979 1.00 0.00 H new ATOM 0 HA ARG A 32 7.596 -11.805 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.063 -10.223 3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.979 -10.959 5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.915 -12.344 5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.648 -13.220 4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.521 -12.335 1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.824 -11.546 2.858 1.00 0.00 H new ATOM 0 HE ARG A 32 10.450 -14.498 2.581 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.452 -11.720 3.484 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.936 -12.674 3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.358 -15.705 2.675 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.882 -14.925 3.110 1.00 0.00 H new ATOM 416 N THR A 33 5.408 -10.865 4.566 1.00 0.00 N ATOM 417 CA THR A 33 4.215 -11.343 5.254 1.00 0.00 C ATOM 418 C THR A 33 3.448 -10.226 5.983 1.00 0.00 C ATOM 419 O THR A 33 2.246 -10.357 6.238 1.00 0.00 O ATOM 420 CB THR A 33 4.575 -12.469 6.255 1.00 0.00 C ATOM 421 OG1 THR A 33 3.384 -13.074 6.777 1.00 0.00 O ATOM 422 CG2 THR A 33 5.422 -11.938 7.405 1.00 0.00 C ATOM 0 H THR A 33 5.701 -9.920 4.812 1.00 0.00 H new ATOM 0 HA THR A 33 3.555 -11.734 4.480 1.00 0.00 H new ATOM 0 HB THR A 33 5.155 -13.217 5.714 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.627 -13.784 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.658 -12.753 8.090 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.347 -11.516 7.011 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.868 -11.165 7.938 1.00 0.00 H new ATOM 430 N VAL A 34 4.131 -9.160 6.338 1.00 0.00 N ATOM 431 CA VAL A 34 3.485 -8.035 7.010 1.00 0.00 C ATOM 432 C VAL A 34 3.127 -6.948 6.003 1.00 0.00 C ATOM 433 O VAL A 34 3.878 -6.697 5.067 1.00 0.00 O ATOM 434 CB VAL A 34 4.375 -7.452 8.146 1.00 0.00 C ATOM 435 CG1 VAL A 34 3.764 -6.188 8.743 1.00 0.00 C ATOM 436 CG2 VAL A 34 4.580 -8.494 9.234 1.00 0.00 C ATOM 0 H VAL A 34 5.131 -9.041 6.177 1.00 0.00 H new ATOM 0 HA VAL A 34 2.570 -8.408 7.469 1.00 0.00 H new ATOM 0 HB VAL A 34 5.339 -7.186 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.412 -5.809 9.533 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.660 -5.432 7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.783 -6.419 9.158 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.204 -8.077 10.024 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.614 -8.782 9.648 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.069 -9.371 8.810 1.00 0.00 H new ATOM 446 N LEU A 35 1.963 -6.329 6.198 1.00 0.00 N ATOM 447 CA LEU A 35 1.470 -5.283 5.304 1.00 0.00 C ATOM 448 C LEU A 35 2.482 -4.153 5.137 1.00 0.00 C ATOM 449 O LEU A 35 3.266 -3.853 6.042 1.00 0.00 O ATOM 450 CB LEU A 35 0.127 -4.705 5.793 1.00 0.00 C ATOM 451 CG LEU A 35 0.156 -3.913 7.114 1.00 0.00 C ATOM 452 CD1 LEU A 35 -1.014 -2.945 7.176 1.00 0.00 C ATOM 453 CD2 LEU A 35 0.118 -4.851 8.315 1.00 0.00 C ATOM 0 H LEU A 35 1.338 -6.538 6.977 1.00 0.00 H new ATOM 0 HA LEU A 35 1.317 -5.756 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.267 -4.053 5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.578 -5.529 5.905 1.00 0.00 H new ATOM 0 HG LEU A 35 1.088 -3.349 7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.980 -2.393 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.953 -2.246 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.950 -3.501 7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.140 -4.266 9.234 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.795 -5.445 8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.983 -5.514 8.286 1.00 0.00 H new ATOM 465 N ARG A 36 2.445 -3.531 3.975 1.00 0.00 N ATOM 466 CA ARG A 36 3.344 -2.442 3.660 1.00 0.00 C ATOM 467 C ARG A 36 2.913 -1.156 4.351 1.00 0.00 C ATOM 468 O ARG A 36 1.771 -1.024 4.803 1.00 0.00 O ATOM 469 CB ARG A 36 3.364 -2.192 2.155 1.00 0.00 C ATOM 470 CG ARG A 36 2.046 -1.640 1.622 1.00 0.00 C ATOM 471 CD ARG A 36 2.228 -0.991 0.272 1.00 0.00 C ATOM 472 NE ARG A 36 0.998 -0.355 -0.212 1.00 0.00 N ATOM 473 CZ ARG A 36 0.853 0.964 -0.383 1.00 0.00 C ATOM 474 NH1 ARG A 36 1.814 1.799 0.005 1.00 0.00 N ATOM 475 NH2 ARG A 36 -0.265 1.448 -0.918 1.00 0.00 N ATOM 0 H ARG A 36 1.793 -3.766 3.226 1.00 0.00 H new ATOM 0 HA ARG A 36 4.336 -2.727 4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.166 -1.492 1.920 1.00 0.00 H new ATOM 0 HB3 ARG A 36 3.595 -3.125 1.641 1.00 0.00 H new ATOM 0 HG2 ARG A 36 1.317 -2.446 1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 36 1.643 -0.912 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 36 3.020 -0.244 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 36 2.554 -1.742 -0.448 1.00 0.00 H new ATOM 0 HE ARG A 36 0.204 -0.956 -0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.664 1.434 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.700 2.804 -0.127 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -1.013 0.813 -1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.374 2.454 -1.048 1.00 0.00 H new ATOM 489 N THR A 37 3.822 -0.215 4.409 1.00 0.00 N ATOM 490 CA THR A 37 3.540 1.085 4.942 1.00 0.00 C ATOM 491 C THR A 37 2.760 1.893 3.904 1.00 0.00 C ATOM 492 O THR A 37 2.943 1.706 2.691 1.00 0.00 O ATOM 493 CB THR A 37 4.852 1.813 5.291 1.00 0.00 C ATOM 494 OG1 THR A 37 5.766 1.702 4.195 1.00 0.00 O ATOM 495 CG2 THR A 37 5.495 1.214 6.528 1.00 0.00 C ATOM 0 H THR A 37 4.782 -0.335 4.085 1.00 0.00 H new ATOM 0 HA THR A 37 2.947 0.982 5.850 1.00 0.00 H new ATOM 0 HB THR A 37 4.619 2.860 5.487 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.346 2.053 3.382 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.419 1.747 6.752 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.812 1.303 7.372 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.717 0.162 6.350 1.00 0.00 H new ATOM 503 N GLY A 38 1.881 2.760 4.366 1.00 0.00 N ATOM 504 CA GLY A 38 1.089 3.560 3.457 1.00 0.00 C ATOM 505 C GLY A 38 0.006 2.754 2.778 1.00 0.00 C ATOM 506 O GLY A 38 -0.457 3.114 1.684 1.00 0.00 O ATOM 0 H GLY A 38 1.699 2.927 5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.635 4.386 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.740 3.999 2.701 1.00 0.00 H new ATOM 510 N VAL A 39 -0.397 1.662 3.426 1.00 0.00 N ATOM 511 CA VAL A 39 -1.425 0.773 2.907 1.00 0.00 C ATOM 512 C VAL A 39 -2.762 1.534 2.709 1.00 0.00 C ATOM 513 O VAL A 39 -2.928 2.652 3.198 1.00 0.00 O ATOM 514 CB VAL A 39 -1.623 -0.444 3.852 1.00 0.00 C ATOM 515 CG1 VAL A 39 -2.481 -0.087 5.060 1.00 0.00 C ATOM 516 CG2 VAL A 39 -2.182 -1.639 3.101 1.00 0.00 C ATOM 0 H VAL A 39 -0.017 1.372 4.327 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.097 0.404 1.935 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.641 -0.726 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.596 -0.964 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.999 0.711 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.462 0.248 4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.309 -2.474 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.147 -1.377 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.492 -1.925 2.307 1.00 0.00 H new ATOM 526 N SER A 40 -3.693 0.939 1.978 1.00 0.00 N ATOM 527 CA SER A 40 -4.956 1.598 1.684 1.00 0.00 C ATOM 528 C SER A 40 -6.141 0.652 1.879 1.00 0.00 C ATOM 529 O SER A 40 -5.969 -0.568 1.948 1.00 0.00 O ATOM 530 CB SER A 40 -4.924 2.113 0.256 1.00 0.00 C ATOM 531 OG SER A 40 -3.768 2.914 0.048 1.00 0.00 O ATOM 0 H SER A 40 -3.598 0.005 1.579 1.00 0.00 H new ATOM 0 HA SER A 40 -5.086 2.429 2.377 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.924 1.275 -0.441 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.821 2.697 0.052 1.00 0.00 H new ATOM 0 HG SER A 40 -3.836 3.367 -0.818 1.00 0.00 H new ATOM 537 N GLN A 41 -7.347 1.220 1.940 1.00 0.00 N ATOM 538 CA GLN A 41 -8.567 0.436 2.140 1.00 0.00 C ATOM 539 C GLN A 41 -8.873 -0.466 0.962 1.00 0.00 C ATOM 540 O GLN A 41 -9.726 -1.328 1.053 1.00 0.00 O ATOM 541 CB GLN A 41 -9.776 1.324 2.486 1.00 0.00 C ATOM 542 CG GLN A 41 -10.022 2.493 1.538 1.00 0.00 C ATOM 543 CD GLN A 41 -10.645 2.061 0.227 1.00 0.00 C ATOM 544 OE1 GLN A 41 -11.379 1.079 0.169 1.00 0.00 O ATOM 545 NE2 GLN A 41 -10.365 2.789 -0.822 1.00 0.00 N ATOM 0 H GLN A 41 -7.505 2.224 1.853 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.375 -0.208 2.998 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.670 0.700 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.640 1.718 3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.674 3.218 2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.077 2.998 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.750 3.598 -0.732 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.761 2.548 -1.730 1.00 0.00 H new ATOM 554 N GLN A 42 -8.195 -0.254 -0.145 1.00 0.00 N ATOM 555 CA GLN A 42 -8.371 -1.111 -1.302 1.00 0.00 C ATOM 556 C GLN A 42 -8.169 -2.567 -0.902 1.00 0.00 C ATOM 557 O GLN A 42 -8.868 -3.450 -1.371 1.00 0.00 O ATOM 558 CB GLN A 42 -7.394 -0.726 -2.401 1.00 0.00 C ATOM 559 CG GLN A 42 -7.654 0.644 -2.993 1.00 0.00 C ATOM 560 CD GLN A 42 -8.991 0.729 -3.708 1.00 0.00 C ATOM 561 OE1 GLN A 42 -9.495 -0.263 -4.223 1.00 0.00 O ATOM 562 NE2 GLN A 42 -9.562 1.917 -3.757 1.00 0.00 N ATOM 0 H GLN A 42 -7.520 0.500 -0.270 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.384 -0.985 -1.683 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.381 -0.753 -2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.442 -1.471 -3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.623 1.390 -2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.856 0.890 -3.693 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.111 2.718 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.455 2.034 -4.236 1.00 0.00 H new ATOM 571 N ILE A 43 -7.197 -2.801 -0.026 1.00 0.00 N ATOM 572 CA ILE A 43 -6.931 -4.140 0.479 1.00 0.00 C ATOM 573 C ILE A 43 -7.800 -4.484 1.707 1.00 0.00 C ATOM 574 O ILE A 43 -8.373 -5.568 1.777 1.00 0.00 O ATOM 575 CB ILE A 43 -5.409 -4.364 0.769 1.00 0.00 C ATOM 576 CG1 ILE A 43 -4.877 -3.396 1.830 1.00 0.00 C ATOM 577 CG2 ILE A 43 -4.604 -4.211 -0.512 1.00 0.00 C ATOM 578 CD1 ILE A 43 -4.891 -3.946 3.244 1.00 0.00 C ATOM 0 H ILE A 43 -6.581 -2.079 0.348 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.214 -4.833 -0.314 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.299 -5.377 1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.855 -3.118 1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.472 -2.483 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.547 -4.369 -0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.940 -4.946 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.747 -3.208 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.498 -3.196 3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.913 -4.196 3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.272 -4.842 3.292 1.00 0.00 H new ATOM 590 N ALA A 44 -7.921 -3.542 2.648 1.00 0.00 N ATOM 591 CA ALA A 44 -8.685 -3.775 3.883 1.00 0.00 C ATOM 592 C ALA A 44 -10.178 -3.570 3.659 1.00 0.00 C ATOM 593 O ALA A 44 -10.964 -4.503 3.793 1.00 0.00 O ATOM 594 CB ALA A 44 -8.183 -2.865 4.997 1.00 0.00 C ATOM 0 H ALA A 44 -7.503 -2.614 2.581 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.532 -4.812 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.758 -3.049 5.904 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.130 -3.070 5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.302 -1.824 4.697 1.00 0.00 H new ATOM 600 N SER A 45 -10.549 -2.319 3.354 1.00 0.00 N ATOM 601 CA SER A 45 -11.933 -1.928 3.025 1.00 0.00 C ATOM 602 C SER A 45 -12.783 -1.710 4.276 1.00 0.00 C ATOM 603 O SER A 45 -13.828 -1.060 4.222 1.00 0.00 O ATOM 604 CB SER A 45 -12.581 -2.935 2.061 1.00 0.00 C ATOM 605 OG SER A 45 -11.753 -3.134 0.911 1.00 0.00 O ATOM 0 H SER A 45 -9.892 -1.539 3.328 1.00 0.00 H new ATOM 0 HA SER A 45 -11.884 -0.967 2.513 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.739 -3.885 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.561 -2.572 1.752 1.00 0.00 H new ATOM 0 HG SER A 45 -10.992 -2.517 0.945 1.00 0.00 H new ATOM 611 N SER A 46 -12.332 -2.253 5.390 1.00 0.00 N ATOM 612 CA SER A 46 -13.036 -2.130 6.647 1.00 0.00 C ATOM 613 C SER A 46 -12.959 -0.694 7.206 1.00 0.00 C ATOM 614 O SER A 46 -13.800 0.150 6.902 1.00 0.00 O ATOM 615 CB SER A 46 -12.465 -3.138 7.644 1.00 0.00 C ATOM 616 OG SER A 46 -11.041 -3.041 7.702 1.00 0.00 O ATOM 0 H SER A 46 -11.467 -2.791 5.447 1.00 0.00 H new ATOM 0 HA SER A 46 -14.091 -2.346 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.887 -2.958 8.633 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.754 -4.148 7.353 1.00 0.00 H new ATOM 0 HG SER A 46 -10.695 -3.693 8.347 1.00 0.00 H new ATOM 622 N VAL A 47 -11.939 -0.428 8.002 1.00 0.00 N ATOM 623 CA VAL A 47 -11.743 0.888 8.611 1.00 0.00 C ATOM 624 C VAL A 47 -10.370 1.438 8.305 1.00 0.00 C ATOM 625 O VAL A 47 -10.117 2.626 8.454 1.00 0.00 O ATOM 626 CB VAL A 47 -11.963 0.876 10.132 1.00 0.00 C ATOM 627 CG1 VAL A 47 -13.436 0.708 10.440 1.00 0.00 C ATOM 628 CG2 VAL A 47 -11.142 -0.227 10.786 1.00 0.00 C ATOM 0 H VAL A 47 -11.222 -1.111 8.248 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.498 1.537 8.168 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.629 1.829 10.543 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.583 0.700 11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.996 1.535 10.003 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.791 -0.233 10.019 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.312 -0.218 11.863 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -11.441 -1.193 10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -10.084 -0.061 10.585 1.00 0.00 H new ATOM 638 N VAL A 48 -9.467 0.564 7.932 1.00 0.00 N ATOM 639 CA VAL A 48 -8.140 0.980 7.567 1.00 0.00 C ATOM 640 C VAL A 48 -8.161 1.663 6.201 1.00 0.00 C ATOM 641 O VAL A 48 -7.915 1.036 5.172 1.00 0.00 O ATOM 642 CB VAL A 48 -7.154 -0.211 7.553 1.00 0.00 C ATOM 643 CG1 VAL A 48 -5.739 0.257 7.250 1.00 0.00 C ATOM 644 CG2 VAL A 48 -7.202 -0.946 8.881 1.00 0.00 C ATOM 0 H VAL A 48 -9.630 -0.441 7.874 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.794 1.689 8.319 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.456 -0.898 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.065 -0.600 7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.717 0.740 6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.419 0.966 8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.504 -1.783 8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.926 -0.264 9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -8.211 -1.320 9.053 1.00 0.00 H new ATOM 654 N GLN A 49 -8.532 2.938 6.203 1.00 0.00 N ATOM 655 CA GLN A 49 -8.559 3.738 4.994 1.00 0.00 C ATOM 656 C GLN A 49 -7.149 3.898 4.436 1.00 0.00 C ATOM 657 O GLN A 49 -6.909 3.698 3.243 1.00 0.00 O ATOM 658 CB GLN A 49 -9.207 5.098 5.274 1.00 0.00 C ATOM 659 CG GLN A 49 -10.739 5.119 5.141 1.00 0.00 C ATOM 660 CD GLN A 49 -11.459 4.089 5.991 1.00 0.00 C ATOM 661 OE1 GLN A 49 -11.796 4.348 7.134 1.00 0.00 O ATOM 662 NE2 GLN A 49 -11.728 2.925 5.419 1.00 0.00 N ATOM 0 H GLN A 49 -8.821 3.441 7.042 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.161 3.228 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.939 5.412 6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.786 5.834 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.101 6.111 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.002 4.957 4.096 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.429 2.747 4.460 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.234 2.207 5.937 1.00 0.00 H new ATOM 671 N ARG A 50 -6.229 4.272 5.305 1.00 0.00 N ATOM 672 CA ARG A 50 -4.827 4.362 4.964 1.00 0.00 C ATOM 673 C ARG A 50 -3.965 4.037 6.191 1.00 0.00 C ATOM 674 O ARG A 50 -2.734 4.114 6.139 1.00 0.00 O ATOM 675 CB ARG A 50 -4.506 5.766 4.440 1.00 0.00 C ATOM 676 CG ARG A 50 -3.082 5.929 3.958 1.00 0.00 C ATOM 677 CD ARG A 50 -2.938 7.134 3.067 1.00 0.00 C ATOM 678 NE ARG A 50 -3.821 7.051 1.896 1.00 0.00 N ATOM 679 CZ ARG A 50 -3.639 6.220 0.857 1.00 0.00 C ATOM 680 NH1 ARG A 50 -2.605 5.382 0.837 1.00 0.00 N ATOM 681 NH2 ARG A 50 -4.502 6.224 -0.158 1.00 0.00 N ATOM 0 H ARG A 50 -6.437 4.523 6.272 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.603 3.637 4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.186 6.002 3.621 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.697 6.491 5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.415 6.026 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.775 5.035 3.415 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.169 8.036 3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.903 7.221 2.737 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.632 7.670 1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.945 5.368 1.614 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.473 4.754 0.044 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.301 6.858 -0.146 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.364 5.593 -0.947 1.00 0.00 H new ATOM 695 N ALA A 51 -4.636 3.649 7.296 1.00 0.00 N ATOM 696 CA ALA A 51 -3.987 3.380 8.590 1.00 0.00 C ATOM 697 C ALA A 51 -3.423 4.666 9.204 1.00 0.00 C ATOM 698 O ALA A 51 -3.702 4.984 10.356 1.00 0.00 O ATOM 699 CB ALA A 51 -2.914 2.305 8.464 1.00 0.00 C ATOM 0 H ALA A 51 -5.647 3.514 7.312 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.750 2.998 9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.456 2.132 9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.366 1.380 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -2.151 2.633 7.758 1.00 0.00 H new ATOM 705 N ALA A 52 -2.646 5.404 8.426 1.00 0.00 N ATOM 706 CA ALA A 52 -2.085 6.655 8.875 1.00 0.00 C ATOM 707 C ALA A 52 -3.167 7.689 9.073 1.00 0.00 C ATOM 708 O ALA A 52 -4.091 7.814 8.266 1.00 0.00 O ATOM 709 CB ALA A 52 -1.050 7.161 7.912 1.00 0.00 C ATOM 0 H ALA A 52 -2.392 5.149 7.472 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.599 6.474 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.645 8.105 8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.246 6.430 7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.507 7.316 6.935 1.00 0.00 H new ATOM 715 N GLN A 53 -3.002 8.453 10.115 1.00 0.00 N ATOM 716 CA GLN A 53 -3.963 9.448 10.564 1.00 0.00 C ATOM 717 C GLN A 53 -4.259 10.523 9.517 1.00 0.00 C ATOM 718 O GLN A 53 -5.246 11.228 9.625 1.00 0.00 O ATOM 719 CB GLN A 53 -3.436 10.074 11.836 1.00 0.00 C ATOM 720 CG GLN A 53 -3.113 9.040 12.889 1.00 0.00 C ATOM 721 CD GLN A 53 -1.992 9.448 13.802 1.00 0.00 C ATOM 722 OE1 GLN A 53 -1.785 10.628 14.078 1.00 0.00 O ATOM 723 NE2 GLN A 53 -1.251 8.471 14.259 1.00 0.00 N ATOM 0 H GLN A 53 -2.170 8.407 10.703 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.913 8.944 10.741 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -2.540 10.652 11.610 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -4.175 10.772 12.229 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -4.005 8.848 13.485 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -2.849 8.103 12.399 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -1.463 7.507 14.002 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -0.462 8.674 14.873 1.00 0.00 H new ATOM 732 N SER A 54 -3.403 10.652 8.524 1.00 0.00 N ATOM 733 CA SER A 54 -3.586 11.664 7.498 1.00 0.00 C ATOM 734 C SER A 54 -4.890 11.445 6.706 1.00 0.00 C ATOM 735 O SER A 54 -5.869 12.169 6.889 1.00 0.00 O ATOM 736 CB SER A 54 -2.385 11.672 6.557 1.00 0.00 C ATOM 737 OG SER A 54 -1.175 11.662 7.295 1.00 0.00 O ATOM 0 H SER A 54 -2.574 10.070 8.404 1.00 0.00 H new ATOM 0 HA SER A 54 -3.664 12.633 7.991 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.424 10.803 5.900 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.421 12.555 5.919 1.00 0.00 H new ATOM 0 HG SER A 54 -0.415 11.666 6.677 1.00 0.00 H new ATOM 743 N LEU A 55 -4.892 10.445 5.839 1.00 0.00 N ATOM 744 CA LEU A 55 -6.049 10.167 4.994 1.00 0.00 C ATOM 745 C LEU A 55 -7.057 9.243 5.698 1.00 0.00 C ATOM 746 O LEU A 55 -8.245 9.264 5.391 1.00 0.00 O ATOM 747 CB LEU A 55 -5.576 9.567 3.644 1.00 0.00 C ATOM 748 CG LEU A 55 -6.636 9.415 2.533 1.00 0.00 C ATOM 749 CD1 LEU A 55 -5.996 9.608 1.160 1.00 0.00 C ATOM 750 CD2 LEU A 55 -7.305 8.043 2.601 1.00 0.00 C ATOM 0 H LEU A 55 -4.106 9.810 5.700 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.569 11.105 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.770 10.192 3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.150 8.584 3.842 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.396 10.181 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.755 9.498 0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.558 10.604 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.217 8.860 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.048 7.961 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.552 7.265 2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.793 7.924 3.569 1.00 0.00 H new ATOM 762 N ALA A 56 -6.576 8.446 6.648 1.00 0.00 N ATOM 763 CA ALA A 56 -7.420 7.458 7.324 1.00 0.00 C ATOM 764 C ALA A 56 -8.272 8.034 8.441 1.00 0.00 C ATOM 765 O ALA A 56 -9.228 7.398 8.860 1.00 0.00 O ATOM 766 CB ALA A 56 -6.602 6.304 7.850 1.00 0.00 C ATOM 0 H ALA A 56 -5.608 8.463 6.969 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.107 7.101 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.258 5.589 8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.091 5.813 7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.865 6.675 8.563 1.00 0.00 H new ATOM 772 N SER A 57 -7.900 9.205 8.950 1.00 0.00 N ATOM 773 CA SER A 57 -8.625 9.827 10.061 1.00 0.00 C ATOM 774 C SER A 57 -10.137 9.867 9.776 1.00 0.00 C ATOM 775 O SER A 57 -10.598 10.625 8.926 1.00 0.00 O ATOM 776 CB SER A 57 -8.092 11.238 10.310 1.00 0.00 C ATOM 777 OG SER A 57 -8.479 11.720 11.583 1.00 0.00 O ATOM 0 H SER A 57 -7.102 9.744 8.614 1.00 0.00 H new ATOM 0 HA SER A 57 -8.466 9.226 10.956 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.005 11.236 10.235 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.463 11.910 9.537 1.00 0.00 H new ATOM 0 HG SER A 57 -8.122 12.623 11.713 1.00 0.00 H new ATOM 783 N THR A 58 -10.896 9.032 10.484 1.00 0.00 N ATOM 784 CA THR A 58 -12.329 8.938 10.264 1.00 0.00 C ATOM 785 C THR A 58 -13.082 8.550 11.556 1.00 0.00 C ATOM 786 O THR A 58 -14.135 9.114 11.861 1.00 0.00 O ATOM 787 CB THR A 58 -12.648 7.919 9.121 1.00 0.00 C ATOM 788 OG1 THR A 58 -14.058 7.884 8.848 1.00 0.00 O ATOM 789 CG2 THR A 58 -12.165 6.517 9.478 1.00 0.00 C ATOM 0 H THR A 58 -10.539 8.414 11.212 1.00 0.00 H new ATOM 0 HA THR A 58 -12.677 9.926 9.961 1.00 0.00 H new ATOM 0 HB THR A 58 -12.118 8.255 8.230 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.236 7.242 8.129 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.402 5.832 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.087 6.533 9.637 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.661 6.182 10.389 1.00 0.00 H new ATOM 797 N LEU A 59 -12.530 7.607 12.316 1.00 0.00 N ATOM 798 CA LEU A 59 -13.178 7.130 13.540 1.00 0.00 C ATOM 799 C LEU A 59 -12.319 7.405 14.764 1.00 0.00 C ATOM 800 O LEU A 59 -12.504 6.795 15.815 1.00 0.00 O ATOM 801 CB LEU A 59 -13.474 5.628 13.437 1.00 0.00 C ATOM 802 CG LEU A 59 -14.512 5.217 12.387 1.00 0.00 C ATOM 803 CD1 LEU A 59 -14.632 3.705 12.327 1.00 0.00 C ATOM 804 CD2 LEU A 59 -15.864 5.844 12.694 1.00 0.00 C ATOM 0 H LEU A 59 -11.638 7.158 12.109 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.116 7.674 13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.541 5.108 13.219 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.814 5.277 14.411 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.179 5.579 11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.373 3.428 11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.667 3.274 12.060 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.942 3.326 13.301 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.587 5.540 11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.205 5.512 13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.771 6.930 12.691 1.00 0.00 H new ATOM 816 N GLY A 60 -11.391 8.323 14.629 1.00 0.00 N ATOM 817 CA GLY A 60 -10.512 8.644 15.726 1.00 0.00 C ATOM 818 C GLY A 60 -9.213 7.889 15.641 1.00 0.00 C ATOM 819 O GLY A 60 -8.830 7.177 16.577 1.00 0.00 O ATOM 0 H GLY A 60 -11.226 8.857 13.776 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.310 9.715 15.729 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.007 8.411 16.669 1.00 0.00 H new ATOM 823 N VAL A 61 -8.522 8.042 14.525 1.00 0.00 N ATOM 824 CA VAL A 61 -7.267 7.350 14.321 1.00 0.00 C ATOM 825 C VAL A 61 -6.125 8.200 14.825 1.00 0.00 C ATOM 826 O VAL A 61 -5.760 9.191 14.203 1.00 0.00 O ATOM 827 CB VAL A 61 -7.009 7.018 12.832 1.00 0.00 C ATOM 828 CG1 VAL A 61 -5.955 5.930 12.698 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.296 6.620 12.119 1.00 0.00 C ATOM 0 H VAL A 61 -8.810 8.638 13.749 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.330 6.413 14.874 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.632 7.920 12.351 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.789 5.712 11.643 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.023 6.269 13.149 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.297 5.028 13.205 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.079 6.393 11.075 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.721 5.739 12.600 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.010 7.442 12.171 1.00 0.00 H new ATOM 839 N ASP A 62 -5.601 7.838 15.973 1.00 0.00 N ATOM 840 CA ASP A 62 -4.453 8.538 16.553 1.00 0.00 C ATOM 841 C ASP A 62 -3.719 7.624 17.496 1.00 0.00 C ATOM 842 O ASP A 62 -2.877 8.050 18.275 1.00 0.00 O ATOM 843 CB ASP A 62 -4.896 9.811 17.293 1.00 0.00 C ATOM 844 CG ASP A 62 -5.568 9.523 18.632 1.00 0.00 C ATOM 845 OD1 ASP A 62 -6.196 8.444 18.782 1.00 0.00 O ATOM 846 OD2 ASP A 62 -5.479 10.373 19.540 1.00 0.00 O ATOM 0 H ASP A 62 -5.946 7.060 16.535 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.787 8.832 15.742 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.027 10.448 17.459 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.585 10.370 16.660 1.00 0.00 H new ATOM 851 N GLY A 63 -4.023 6.367 17.385 1.00 0.00 N ATOM 852 CA GLY A 63 -3.437 5.387 18.257 1.00 0.00 C ATOM 853 C GLY A 63 -4.476 4.487 18.875 1.00 0.00 C ATOM 854 O GLY A 63 -4.241 3.294 19.034 1.00 0.00 O ATOM 0 H GLY A 63 -4.676 5.991 16.697 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.723 4.784 17.696 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.879 5.891 19.046 1.00 0.00 H new ATOM 858 N ASN A 64 -5.636 5.060 19.214 1.00 0.00 N ATOM 859 CA ASN A 64 -6.727 4.313 19.835 1.00 0.00 C ATOM 860 C ASN A 64 -7.116 3.091 18.999 1.00 0.00 C ATOM 861 O ASN A 64 -6.793 1.965 19.352 1.00 0.00 O ATOM 862 CB ASN A 64 -7.932 5.231 20.034 1.00 0.00 C ATOM 863 CG ASN A 64 -9.013 4.634 20.915 1.00 0.00 C ATOM 864 OD1 ASN A 64 -9.257 3.427 20.920 1.00 0.00 O ATOM 865 ND2 ASN A 64 -9.656 5.483 21.672 1.00 0.00 N ATOM 0 H ASN A 64 -5.841 6.048 19.066 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.386 3.951 20.805 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.594 6.169 20.474 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.360 5.471 19.061 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -10.391 5.153 22.298 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.423 6.475 21.637 1.00 0.00 H new ATOM 872 N ASN A 65 -7.793 3.317 17.886 1.00 0.00 N ATOM 873 CA ASN A 65 -8.196 2.219 17.023 1.00 0.00 C ATOM 874 C ASN A 65 -7.037 1.795 16.137 1.00 0.00 C ATOM 875 O ASN A 65 -6.998 0.680 15.644 1.00 0.00 O ATOM 876 CB ASN A 65 -9.413 2.608 16.158 1.00 0.00 C ATOM 877 CG ASN A 65 -9.097 3.673 15.115 1.00 0.00 C ATOM 878 OD1 ASN A 65 -8.231 4.523 15.316 1.00 0.00 O ATOM 879 ND2 ASN A 65 -9.798 3.629 13.997 1.00 0.00 N ATOM 0 H ASN A 65 -8.073 4.242 17.560 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.485 1.380 17.656 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.791 1.718 15.655 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.210 2.971 16.807 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.630 4.316 13.262 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.508 2.908 13.868 1.00 0.00 H new ATOM 886 N LEU A 66 -6.084 2.696 15.975 1.00 0.00 N ATOM 887 CA LEU A 66 -4.920 2.472 15.133 1.00 0.00 C ATOM 888 C LEU A 66 -4.083 1.290 15.629 1.00 0.00 C ATOM 889 O LEU A 66 -3.824 0.352 14.883 1.00 0.00 O ATOM 890 CB LEU A 66 -4.074 3.753 15.075 1.00 0.00 C ATOM 891 CG LEU A 66 -2.763 3.678 14.284 1.00 0.00 C ATOM 892 CD1 LEU A 66 -3.007 3.168 12.870 1.00 0.00 C ATOM 893 CD2 LEU A 66 -2.089 5.043 14.247 1.00 0.00 C ATOM 0 H LEU A 66 -6.095 3.610 16.427 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.264 2.222 14.130 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.686 4.546 14.645 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.838 4.051 16.097 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.102 2.973 14.788 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.061 3.124 12.331 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.446 2.171 12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.689 3.843 12.352 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.159 4.975 13.682 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.752 5.763 13.768 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.872 5.369 15.264 1.00 0.00 H new ATOM 905 N ALA A 67 -3.678 1.338 16.885 1.00 0.00 N ATOM 906 CA ALA A 67 -2.847 0.285 17.457 1.00 0.00 C ATOM 907 C ALA A 67 -3.677 -0.909 17.925 1.00 0.00 C ATOM 908 O ALA A 67 -3.137 -1.878 18.459 1.00 0.00 O ATOM 909 CB ALA A 67 -2.015 0.836 18.605 1.00 0.00 C ATOM 0 H ALA A 67 -3.909 2.093 17.531 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.181 -0.071 16.671 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.399 0.040 19.023 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.373 1.636 18.237 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.676 1.227 19.378 1.00 0.00 H new ATOM 915 N ARG A 68 -4.983 -0.846 17.725 1.00 0.00 N ATOM 916 CA ARG A 68 -5.858 -1.907 18.201 1.00 0.00 C ATOM 917 C ARG A 68 -6.739 -2.472 17.086 1.00 0.00 C ATOM 918 O ARG A 68 -6.360 -3.426 16.409 1.00 0.00 O ATOM 919 CB ARG A 68 -6.721 -1.406 19.368 1.00 0.00 C ATOM 920 CG ARG A 68 -5.910 -0.877 20.540 1.00 0.00 C ATOM 921 CD ARG A 68 -6.796 -0.264 21.611 1.00 0.00 C ATOM 922 NE ARG A 68 -6.004 0.372 22.663 1.00 0.00 N ATOM 923 CZ ARG A 68 -6.471 1.281 23.524 1.00 0.00 C ATOM 924 NH1 ARG A 68 -7.739 1.689 23.452 1.00 0.00 N ATOM 925 NH2 ARG A 68 -5.665 1.794 24.444 1.00 0.00 N ATOM 0 H ARG A 68 -5.457 -0.082 17.243 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.222 -2.720 18.552 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.381 -0.617 19.008 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.357 -2.221 19.715 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -5.326 -1.689 20.973 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.201 -0.129 20.183 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.459 0.473 21.158 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -7.429 -1.037 22.047 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.024 0.102 22.746 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.358 1.307 22.737 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.090 2.383 24.112 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.691 1.495 24.493 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.019 2.488 25.102 1.00 0.00 H new ATOM 939 N PHE A 69 -7.893 -1.848 16.883 1.00 0.00 N ATOM 940 CA PHE A 69 -8.890 -2.315 15.916 1.00 0.00 C ATOM 941 C PHE A 69 -8.335 -2.423 14.495 1.00 0.00 C ATOM 942 O PHE A 69 -8.658 -3.363 13.771 1.00 0.00 O ATOM 943 CB PHE A 69 -10.116 -1.399 15.943 1.00 0.00 C ATOM 944 CG PHE A 69 -10.876 -1.457 17.239 1.00 0.00 C ATOM 945 CD1 PHE A 69 -11.655 -2.561 17.550 1.00 0.00 C ATOM 946 CD2 PHE A 69 -10.808 -0.414 18.148 1.00 0.00 C ATOM 947 CE1 PHE A 69 -12.351 -2.622 18.742 1.00 0.00 C ATOM 948 CE2 PHE A 69 -11.501 -0.468 19.342 1.00 0.00 C ATOM 949 CZ PHE A 69 -12.274 -1.574 19.639 1.00 0.00 C ATOM 0 H PHE A 69 -8.168 -1.002 17.383 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.178 -3.323 16.215 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.797 -0.372 15.763 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.784 -1.674 15.126 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.719 -3.383 16.852 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.205 0.453 17.920 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.954 -3.488 18.972 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.439 0.352 20.042 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.817 -1.619 20.571 1.00 0.00 H new ATOM 959 N ALA A 70 -7.493 -1.478 14.112 1.00 0.00 N ATOM 960 CA ALA A 70 -6.922 -1.458 12.773 1.00 0.00 C ATOM 961 C ALA A 70 -6.069 -2.692 12.531 1.00 0.00 C ATOM 962 O ALA A 70 -6.174 -3.340 11.490 1.00 0.00 O ATOM 963 CB ALA A 70 -6.103 -0.194 12.561 1.00 0.00 C ATOM 0 H ALA A 70 -7.188 -0.711 14.711 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.741 -1.464 12.054 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.684 -0.196 11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.743 0.679 12.685 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.294 -0.158 13.291 1.00 0.00 H new ATOM 969 N VAL A 71 -5.237 -3.021 13.503 1.00 0.00 N ATOM 970 CA VAL A 71 -4.380 -4.182 13.397 1.00 0.00 C ATOM 971 C VAL A 71 -5.191 -5.454 13.485 1.00 0.00 C ATOM 972 O VAL A 71 -5.022 -6.348 12.674 1.00 0.00 O ATOM 973 CB VAL A 71 -3.286 -4.196 14.484 1.00 0.00 C ATOM 974 CG1 VAL A 71 -2.407 -5.428 14.335 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.450 -2.941 14.397 1.00 0.00 C ATOM 0 H VAL A 71 -5.139 -2.499 14.374 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.892 -4.126 12.424 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.766 -4.230 15.462 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.640 -5.423 15.109 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.018 -6.325 14.435 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.932 -5.420 13.354 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.681 -2.962 15.169 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.978 -2.886 13.416 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.087 -2.069 14.543 1.00 0.00 H new ATOM 985 N GLN A 72 -6.095 -5.519 14.450 1.00 0.00 N ATOM 986 CA GLN A 72 -6.907 -6.718 14.654 1.00 0.00 C ATOM 987 C GLN A 72 -7.707 -7.073 13.405 1.00 0.00 C ATOM 988 O GLN A 72 -7.807 -8.238 13.037 1.00 0.00 O ATOM 989 CB GLN A 72 -7.830 -6.550 15.858 1.00 0.00 C ATOM 990 CG GLN A 72 -7.077 -6.383 17.166 1.00 0.00 C ATOM 991 CD GLN A 72 -6.184 -7.567 17.479 1.00 0.00 C ATOM 992 OE1 GLN A 72 -6.503 -8.710 17.144 1.00 0.00 O ATOM 993 NE2 GLN A 72 -5.055 -7.305 18.102 1.00 0.00 N ATOM 0 H GLN A 72 -6.288 -4.761 15.104 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.226 -7.545 14.855 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.469 -5.681 15.700 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.485 -7.419 15.931 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.471 -5.478 17.119 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.792 -6.247 17.978 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.827 -6.346 18.363 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.408 -8.061 18.324 1.00 0.00 H new ATOM 1002 N ALA A 73 -8.243 -6.066 12.746 1.00 0.00 N ATOM 1003 CA ALA A 73 -9.027 -6.274 11.543 1.00 0.00 C ATOM 1004 C ALA A 73 -8.177 -6.836 10.399 1.00 0.00 C ATOM 1005 O ALA A 73 -8.591 -7.765 9.711 1.00 0.00 O ATOM 1006 CB ALA A 73 -9.701 -4.977 11.122 1.00 0.00 C ATOM 0 H ALA A 73 -8.150 -5.089 13.024 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.794 -7.014 11.772 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.286 -5.148 10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.359 -4.633 11.920 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.942 -4.220 10.926 1.00 0.00 H new ATOM 1012 N VAL A 74 -6.986 -6.285 10.210 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.122 -6.703 9.105 1.00 0.00 C ATOM 1014 C VAL A 74 -5.271 -7.933 9.467 1.00 0.00 C ATOM 1015 O VAL A 74 -4.746 -8.609 8.593 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.201 -5.542 8.632 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.408 -5.933 7.391 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -6.022 -4.296 8.358 1.00 0.00 C ATOM 0 H VAL A 74 -6.594 -5.552 10.801 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.785 -6.981 8.285 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.491 -5.332 9.432 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.775 -5.100 7.086 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.785 -6.799 7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.096 -6.180 6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.364 -3.492 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.755 -4.507 7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.537 -3.992 9.269 1.00 0.00 H new ATOM 1028 N SER A 75 -5.139 -8.221 10.742 1.00 0.00 N ATOM 1029 CA SER A 75 -4.351 -9.364 11.162 1.00 0.00 C ATOM 1030 C SER A 75 -5.223 -10.608 11.337 1.00 0.00 C ATOM 1031 O SER A 75 -4.723 -11.730 11.345 1.00 0.00 O ATOM 1032 CB SER A 75 -3.589 -9.050 12.457 1.00 0.00 C ATOM 1033 OG SER A 75 -4.480 -8.776 13.526 1.00 0.00 O ATOM 0 H SER A 75 -5.561 -7.687 11.502 1.00 0.00 H new ATOM 0 HA SER A 75 -3.626 -9.575 10.376 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.951 -9.894 12.720 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.934 -8.193 12.298 1.00 0.00 H new ATOM 0 HG SER A 75 -4.923 -7.916 13.370 1.00 0.00 H new ATOM 1039 N ARG A 76 -6.524 -10.401 11.488 1.00 0.00 N ATOM 1040 CA ARG A 76 -7.454 -11.503 11.687 1.00 0.00 C ATOM 1041 C ARG A 76 -8.481 -11.560 10.548 1.00 0.00 C ATOM 1042 O ARG A 76 -9.568 -12.123 10.689 1.00 0.00 O ATOM 1043 CB ARG A 76 -8.147 -11.346 13.035 1.00 0.00 C ATOM 1044 CG ARG A 76 -8.808 -12.608 13.532 1.00 0.00 C ATOM 1045 CD ARG A 76 -9.358 -12.423 14.923 1.00 0.00 C ATOM 1046 NE ARG A 76 -9.874 -13.673 15.470 1.00 0.00 N ATOM 1047 CZ ARG A 76 -9.440 -14.241 16.595 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -8.440 -13.690 17.282 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -9.997 -15.367 17.023 1.00 0.00 N ATOM 0 H ARG A 76 -6.959 -9.479 11.476 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.901 -12.442 11.680 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.415 -11.016 13.773 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.898 -10.560 12.957 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.613 -12.891 12.854 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.087 -13.425 13.529 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.575 -12.036 15.575 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.154 -11.678 14.904 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.618 -14.145 14.956 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.004 -12.831 16.947 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.111 -14.127 18.143 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.755 -15.795 16.491 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.667 -15.804 17.884 1.00 0.00 H new ATOM 1063 N LEU A 77 -8.116 -10.985 9.428 1.00 0.00 N ATOM 1064 CA LEU A 77 -8.986 -10.931 8.257 1.00 0.00 C ATOM 1065 C LEU A 77 -9.085 -12.308 7.576 1.00 0.00 C ATOM 1066 O LEU A 77 -8.218 -13.165 7.775 1.00 0.00 O ATOM 1067 CB LEU A 77 -8.454 -9.877 7.264 1.00 0.00 C ATOM 1068 CG LEU A 77 -7.252 -10.282 6.377 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -6.762 -9.083 5.601 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -6.110 -10.880 7.195 1.00 0.00 C ATOM 0 H LEU A 77 -7.209 -10.538 9.293 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.987 -10.647 8.581 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.275 -9.587 6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.171 -8.991 7.832 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.595 -11.053 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.916 -9.374 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.566 -8.706 4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.450 -8.303 6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.289 -11.149 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.762 -10.148 7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.463 -11.771 7.715 1.00 0.00 H new ATOM 1082 N PRO A 78 -10.148 -12.550 6.790 1.00 0.00 N ATOM 1083 CA PRO A 78 -10.292 -13.801 6.052 1.00 0.00 C ATOM 1084 C PRO A 78 -9.342 -13.850 4.855 1.00 0.00 C ATOM 1085 O PRO A 78 -9.307 -12.926 4.032 1.00 0.00 O ATOM 1086 CB PRO A 78 -11.750 -13.774 5.578 1.00 0.00 C ATOM 1087 CG PRO A 78 -12.102 -12.324 5.505 1.00 0.00 C ATOM 1088 CD PRO A 78 -11.296 -11.639 6.580 1.00 0.00 C ATOM 0 HA PRO A 78 -10.053 -14.674 6.659 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -11.859 -14.257 4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -12.401 -14.305 6.272 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.866 -11.916 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -13.170 -12.174 5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -10.969 -10.648 6.265 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -11.876 -11.508 7.494 1.00 0.00 H new ATOM 1096 N ALA A 79 -8.575 -14.920 4.755 1.00 0.00 N ATOM 1097 CA ALA A 79 -7.624 -15.068 3.670 1.00 0.00 C ATOM 1098 C ALA A 79 -8.300 -15.624 2.422 1.00 0.00 C ATOM 1099 O ALA A 79 -8.090 -16.777 2.049 1.00 0.00 O ATOM 1100 CB ALA A 79 -6.454 -15.949 4.092 1.00 0.00 C ATOM 0 H ALA A 79 -8.592 -15.700 5.413 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.234 -14.079 3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.754 -16.046 3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.947 -15.497 4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.824 -16.935 4.372 1.00 0.00 H new ATOM 1106 N GLY A 80 -9.126 -14.802 1.795 1.00 0.00 N ATOM 1107 CA GLY A 80 -9.820 -15.215 0.597 1.00 0.00 C ATOM 1108 C GLY A 80 -8.941 -15.105 -0.624 1.00 0.00 C ATOM 1109 O GLY A 80 -8.704 -16.088 -1.322 1.00 0.00 O ATOM 0 H GLY A 80 -9.328 -13.849 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.159 -16.245 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.710 -14.600 0.461 1.00 0.00 H new ATOM 1113 N SER A 81 -8.437 -13.909 -0.869 1.00 0.00 N ATOM 1114 CA SER A 81 -7.566 -13.659 -2.007 1.00 0.00 C ATOM 1115 C SER A 81 -6.129 -14.071 -1.693 1.00 0.00 C ATOM 1116 O SER A 81 -5.270 -14.051 -2.571 1.00 0.00 O ATOM 1117 CB SER A 81 -7.625 -12.177 -2.390 1.00 0.00 C ATOM 1118 OG SER A 81 -7.369 -11.349 -1.264 1.00 0.00 O ATOM 0 H SER A 81 -8.617 -13.088 -0.291 1.00 0.00 H new ATOM 0 HA SER A 81 -7.912 -14.259 -2.849 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.894 -11.970 -3.171 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.607 -11.943 -2.802 1.00 0.00 H new ATOM 0 HG SER A 81 -7.410 -10.408 -1.534 1.00 0.00 H new ATOM 1124 N ASP A 82 -5.905 -14.452 -0.424 1.00 0.00 N ATOM 1125 CA ASP A 82 -4.580 -14.834 0.117 1.00 0.00 C ATOM 1126 C ASP A 82 -3.834 -13.606 0.614 1.00 0.00 C ATOM 1127 O ASP A 82 -4.014 -12.500 0.094 1.00 0.00 O ATOM 1128 CB ASP A 82 -3.720 -15.638 -0.885 1.00 0.00 C ATOM 1129 CG ASP A 82 -2.408 -16.125 -0.281 1.00 0.00 C ATOM 1130 OD1 ASP A 82 -1.400 -15.388 -0.350 1.00 0.00 O ATOM 1131 OD2 ASP A 82 -2.383 -17.250 0.263 1.00 0.00 O ATOM 0 H ASP A 82 -6.650 -14.506 0.271 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.767 -15.502 0.958 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.291 -16.496 -1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.506 -15.016 -1.754 1.00 0.00 H new ATOM 1136 N THR A 83 -3.015 -13.808 1.622 1.00 0.00 N ATOM 1137 CA THR A 83 -2.269 -12.747 2.266 1.00 0.00 C ATOM 1138 C THR A 83 -1.320 -12.022 1.294 1.00 0.00 C ATOM 1139 O THR A 83 -1.172 -10.801 1.357 1.00 0.00 O ATOM 1140 CB THR A 83 -1.456 -13.326 3.437 1.00 0.00 C ATOM 1141 OG1 THR A 83 -2.268 -14.271 4.152 1.00 0.00 O ATOM 1142 CG2 THR A 83 -1.013 -12.230 4.388 1.00 0.00 C ATOM 0 H THR A 83 -2.845 -14.729 2.025 1.00 0.00 H new ATOM 0 HA THR A 83 -2.991 -12.015 2.627 1.00 0.00 H new ATOM 0 HB THR A 83 -0.568 -13.814 3.035 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.755 -14.645 4.898 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.441 -12.667 5.206 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.391 -11.513 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 83 -1.889 -11.721 4.790 1.00 0.00 H new ATOM 1150 N SER A 84 -0.710 -12.769 0.383 1.00 0.00 N ATOM 1151 CA SER A 84 0.267 -12.193 -0.534 1.00 0.00 C ATOM 1152 C SER A 84 -0.390 -11.290 -1.582 1.00 0.00 C ATOM 1153 O SER A 84 0.198 -10.298 -2.006 1.00 0.00 O ATOM 1154 CB SER A 84 1.081 -13.295 -1.211 1.00 0.00 C ATOM 1155 OG SER A 84 0.243 -14.177 -1.947 1.00 0.00 O ATOM 0 H SER A 84 -0.872 -13.768 0.259 1.00 0.00 H new ATOM 0 HA SER A 84 0.938 -11.569 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.818 -12.848 -1.878 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.633 -13.858 -0.458 1.00 0.00 H new ATOM 0 HG SER A 84 -0.224 -14.777 -1.328 1.00 0.00 H new ATOM 1161 N ALA A 85 -1.625 -11.628 -1.969 1.00 0.00 N ATOM 1162 CA ALA A 85 -2.373 -10.863 -2.982 1.00 0.00 C ATOM 1163 C ALA A 85 -2.594 -9.423 -2.542 1.00 0.00 C ATOM 1164 O ALA A 85 -2.889 -8.548 -3.355 1.00 0.00 O ATOM 1165 CB ALA A 85 -3.699 -11.530 -3.281 1.00 0.00 C ATOM 0 H ALA A 85 -2.133 -12.430 -1.596 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.773 -10.847 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.237 -10.950 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.523 -12.537 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.293 -11.583 -2.369 1.00 0.00 H new ATOM 1171 N TYR A 86 -2.484 -9.198 -1.248 1.00 0.00 N ATOM 1172 CA TYR A 86 -2.633 -7.881 -0.675 1.00 0.00 C ATOM 1173 C TYR A 86 -1.460 -6.965 -1.058 1.00 0.00 C ATOM 1174 O TYR A 86 -0.671 -7.276 -1.952 1.00 0.00 O ATOM 1175 CB TYR A 86 -2.762 -7.998 0.847 1.00 0.00 C ATOM 1176 CG TYR A 86 -4.183 -8.187 1.314 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -5.011 -9.144 0.740 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -4.700 -7.397 2.323 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -6.316 -9.301 1.159 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -5.997 -7.546 2.753 1.00 0.00 C ATOM 1181 CZ TYR A 86 -6.805 -8.500 2.166 1.00 0.00 C ATOM 1182 OH TYR A 86 -8.105 -8.649 2.586 1.00 0.00 O ATOM 0 H TYR A 86 -2.288 -9.929 -0.564 1.00 0.00 H new ATOM 0 HA TYR A 86 -3.539 -7.427 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.159 -8.838 1.192 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.352 -7.100 1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -4.626 -9.775 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.073 -6.648 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -6.949 -10.046 0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.382 -6.921 3.545 1.00 0.00 H new ATOM 0 HH TYR A 86 -8.582 -7.800 2.481 1.00 0.00 H new ATOM 1192 N ALA A 87 -1.341 -5.844 -0.360 1.00 0.00 N ATOM 1193 CA ALA A 87 -0.295 -4.857 -0.635 1.00 0.00 C ATOM 1194 C ALA A 87 1.103 -5.355 -0.233 1.00 0.00 C ATOM 1195 O ALA A 87 2.035 -4.562 -0.103 1.00 0.00 O ATOM 1196 CB ALA A 87 -0.619 -3.558 0.083 1.00 0.00 C ATOM 0 H ALA A 87 -1.961 -5.590 0.409 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.274 -4.690 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.160 -2.824 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.578 -3.177 -0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.673 -3.739 1.156 1.00 0.00 H new ATOM 1202 N GLN A 88 1.233 -6.656 -0.056 1.00 0.00 N ATOM 1203 CA GLN A 88 2.490 -7.267 0.308 1.00 0.00 C ATOM 1204 C GLN A 88 3.286 -7.621 -0.937 1.00 0.00 C ATOM 1205 O GLN A 88 4.419 -7.190 -1.099 1.00 0.00 O ATOM 1206 CB GLN A 88 2.245 -8.500 1.167 1.00 0.00 C ATOM 1207 CG GLN A 88 1.642 -8.169 2.517 1.00 0.00 C ATOM 1208 CD GLN A 88 1.228 -9.391 3.296 1.00 0.00 C ATOM 1209 OE1 GLN A 88 1.803 -10.470 3.148 1.00 0.00 O ATOM 1210 NE2 GLN A 88 0.228 -9.232 4.141 1.00 0.00 N ATOM 0 H GLN A 88 0.465 -7.318 -0.162 1.00 0.00 H new ATOM 0 HA GLN A 88 3.073 -6.554 0.891 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.580 -9.181 0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.188 -9.026 1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.365 -7.601 3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.774 -7.526 2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.221 -8.321 4.234 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.096 -10.020 4.702 1.00 0.00 H new ATOM 1219 N ALA A 89 2.685 -8.393 -1.829 1.00 0.00 N ATOM 1220 CA ALA A 89 3.348 -8.731 -3.076 1.00 0.00 C ATOM 1221 C ALA A 89 3.380 -7.517 -3.979 1.00 0.00 C ATOM 1222 O ALA A 89 4.387 -7.219 -4.609 1.00 0.00 O ATOM 1223 CB ALA A 89 2.649 -9.890 -3.767 1.00 0.00 C ATOM 0 H ALA A 89 1.753 -8.792 -1.715 1.00 0.00 H new ATOM 0 HA ALA A 89 4.369 -9.042 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.165 -10.123 -4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.663 -10.764 -3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.617 -9.615 -3.983 1.00 0.00 H new ATOM 1229 N PHE A 90 2.270 -6.787 -3.998 1.00 0.00 N ATOM 1230 CA PHE A 90 2.140 -5.588 -4.819 1.00 0.00 C ATOM 1231 C PHE A 90 2.781 -4.380 -4.134 1.00 0.00 C ATOM 1232 O PHE A 90 2.540 -3.237 -4.523 1.00 0.00 O ATOM 1233 CB PHE A 90 0.660 -5.298 -5.105 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.019 -6.338 -5.953 1.00 0.00 C ATOM 1235 CD1 PHE A 90 -0.570 -7.471 -5.377 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.106 -6.178 -7.326 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -1.195 -8.427 -6.157 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -0.729 -7.129 -8.110 1.00 0.00 C ATOM 1239 CZ PHE A 90 -1.274 -8.255 -7.525 1.00 0.00 C ATOM 0 H PHE A 90 1.440 -7.008 -3.448 1.00 0.00 H new ATOM 0 HA PHE A 90 2.660 -5.767 -5.760 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.128 -5.214 -4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.580 -4.331 -5.602 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.511 -7.609 -4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.318 -5.299 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.621 -9.307 -5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.790 -6.992 -9.180 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.761 -9.000 -8.136 1.00 0.00 H new ATOM 1249 N SER A 91 3.613 -4.649 -3.142 1.00 0.00 N ATOM 1250 CA SER A 91 4.269 -3.617 -2.356 1.00 0.00 C ATOM 1251 C SER A 91 4.981 -2.582 -3.229 1.00 0.00 C ATOM 1252 O SER A 91 4.684 -1.398 -3.149 1.00 0.00 O ATOM 1253 CB SER A 91 5.254 -4.265 -1.392 1.00 0.00 C ATOM 1254 OG SER A 91 6.007 -5.262 -2.059 1.00 0.00 O ATOM 0 H SER A 91 3.854 -5.598 -2.857 1.00 0.00 H new ATOM 0 HA SER A 91 3.499 -3.083 -1.799 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.922 -3.509 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.716 -4.706 -0.553 1.00 0.00 H new ATOM 0 HG SER A 91 5.693 -6.148 -1.783 1.00 0.00 H new ATOM 1260 N SER A 92 5.899 -3.039 -4.069 1.00 0.00 N ATOM 1261 CA SER A 92 6.689 -2.139 -4.916 1.00 0.00 C ATOM 1262 C SER A 92 5.826 -1.218 -5.780 1.00 0.00 C ATOM 1263 O SER A 92 6.172 -0.054 -5.985 1.00 0.00 O ATOM 1264 CB SER A 92 7.647 -2.930 -5.806 1.00 0.00 C ATOM 1265 OG SER A 92 8.501 -3.763 -5.038 1.00 0.00 O ATOM 0 H SER A 92 6.120 -4.028 -4.187 1.00 0.00 H new ATOM 0 HA SER A 92 7.258 -1.506 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 92 7.076 -3.540 -6.506 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.247 -2.240 -6.400 1.00 0.00 H new ATOM 0 HG SER A 92 8.406 -4.692 -5.335 1.00 0.00 H new ATOM 1271 N ALA A 93 4.707 -1.726 -6.266 1.00 0.00 N ATOM 1272 CA ALA A 93 3.853 -0.951 -7.152 1.00 0.00 C ATOM 1273 C ALA A 93 2.943 -0.006 -6.381 1.00 0.00 C ATOM 1274 O ALA A 93 2.726 1.125 -6.797 1.00 0.00 O ATOM 1275 CB ALA A 93 3.029 -1.872 -8.038 1.00 0.00 C ATOM 0 H ALA A 93 4.369 -2.667 -6.064 1.00 0.00 H new ATOM 0 HA ALA A 93 4.503 -0.342 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.396 -1.275 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.695 -2.490 -8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.404 -2.513 -7.416 1.00 0.00 H new ATOM 1281 N LEU A 94 2.428 -0.469 -5.256 1.00 0.00 N ATOM 1282 CA LEU A 94 1.492 0.325 -4.473 1.00 0.00 C ATOM 1283 C LEU A 94 2.211 1.330 -3.589 1.00 0.00 C ATOM 1284 O LEU A 94 1.676 2.386 -3.276 1.00 0.00 O ATOM 1285 CB LEU A 94 0.605 -0.575 -3.618 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.060 -1.743 -4.342 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -1.082 -2.408 -3.446 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -0.685 -1.288 -5.653 1.00 0.00 C ATOM 0 H LEU A 94 2.639 -1.386 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 94 0.869 0.877 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.207 -0.975 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.175 0.039 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 94 0.707 -2.479 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.547 -3.238 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.590 -2.782 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.847 -1.683 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.152 -2.139 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.439 -0.527 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.088 -0.871 -6.299 1.00 0.00 H new ATOM 1300 N PHE A 95 3.408 0.984 -3.165 1.00 0.00 N ATOM 1301 CA PHE A 95 4.206 1.861 -2.324 1.00 0.00 C ATOM 1302 C PHE A 95 4.981 2.843 -3.188 1.00 0.00 C ATOM 1303 O PHE A 95 5.267 3.964 -2.767 1.00 0.00 O ATOM 1304 CB PHE A 95 5.168 1.023 -1.459 1.00 0.00 C ATOM 1305 CG PHE A 95 6.045 1.816 -0.527 1.00 0.00 C ATOM 1306 CD1 PHE A 95 5.530 2.360 0.639 1.00 0.00 C ATOM 1307 CD2 PHE A 95 7.392 2.002 -0.811 1.00 0.00 C ATOM 1308 CE1 PHE A 95 6.337 3.077 1.503 1.00 0.00 C ATOM 1309 CE2 PHE A 95 8.201 2.719 0.047 1.00 0.00 C ATOM 1310 CZ PHE A 95 7.674 3.257 1.205 1.00 0.00 C ATOM 0 H PHE A 95 3.855 0.095 -3.389 1.00 0.00 H new ATOM 0 HA PHE A 95 3.547 2.425 -1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.581 0.319 -0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.805 0.434 -2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.485 2.222 0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.811 1.581 -1.713 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.923 3.495 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.246 2.859 -0.187 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.307 3.818 1.877 1.00 0.00 H new ATOM 1320 N ASN A 96 5.286 2.401 -4.412 1.00 0.00 N ATOM 1321 CA ASN A 96 6.059 3.176 -5.384 1.00 0.00 C ATOM 1322 C ASN A 96 7.366 3.656 -4.781 1.00 0.00 C ATOM 1323 O ASN A 96 7.468 4.771 -4.274 1.00 0.00 O ATOM 1324 CB ASN A 96 5.260 4.354 -5.953 1.00 0.00 C ATOM 1325 CG ASN A 96 5.958 5.012 -7.139 1.00 0.00 C ATOM 1326 OD1 ASN A 96 5.640 4.558 -8.342 1.00 0.00 O flip ATOM 1327 ND2 ASN A 96 6.773 5.918 -6.974 1.00 0.00 N flip ATOM 0 H ASN A 96 5.000 1.485 -4.758 1.00 0.00 H new ATOM 0 HA ASN A 96 6.285 2.508 -6.215 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.275 4.005 -6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.104 5.096 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 96 6.992 6.241 -6.032 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.229 6.346 -7.779 1.00 0.00 H new ATOM 1334 N ALA A 97 8.356 2.796 -4.819 1.00 0.00 N ATOM 1335 CA ALA A 97 9.656 3.113 -4.268 1.00 0.00 C ATOM 1336 C ALA A 97 10.457 3.997 -5.221 1.00 0.00 C ATOM 1337 O ALA A 97 11.537 4.474 -4.882 1.00 0.00 O ATOM 1338 CB ALA A 97 10.411 1.833 -3.969 1.00 0.00 C ATOM 0 H ALA A 97 8.287 1.864 -5.228 1.00 0.00 H new ATOM 0 HA ALA A 97 9.513 3.669 -3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.389 2.076 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.849 1.239 -3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.538 1.262 -4.889 1.00 0.00 H new ATOM 1344 N GLY A 98 9.922 4.197 -6.425 1.00 0.00 N ATOM 1345 CA GLY A 98 10.602 5.004 -7.428 1.00 0.00 C ATOM 1346 C GLY A 98 11.673 4.221 -8.156 1.00 0.00 C ATOM 1347 O GLY A 98 12.187 4.656 -9.181 1.00 0.00 O ATOM 0 H GLY A 98 9.026 3.813 -6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.873 5.377 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.051 5.874 -6.949 1.00 0.00 H new ATOM 1351 N VAL A 99 11.991 3.053 -7.624 1.00 0.00 N ATOM 1352 CA VAL A 99 13.005 2.183 -8.197 1.00 0.00 C ATOM 1353 C VAL A 99 12.436 1.429 -9.403 1.00 0.00 C ATOM 1354 O VAL A 99 13.158 0.774 -10.143 1.00 0.00 O ATOM 1355 CB VAL A 99 13.508 1.158 -7.138 1.00 0.00 C ATOM 1356 CG1 VAL A 99 14.753 0.426 -7.612 1.00 0.00 C ATOM 1357 CG2 VAL A 99 13.765 1.840 -5.802 1.00 0.00 C ATOM 0 H VAL A 99 11.553 2.680 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 99 13.842 2.802 -8.519 1.00 0.00 H new ATOM 0 HB VAL A 99 12.720 0.417 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 99 15.074 -0.280 -6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 99 14.530 -0.113 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 99 15.550 1.146 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 99 14.115 1.103 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.522 2.614 -5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.841 2.292 -5.441 1.00 0.00 H new ATOM 1367 N LEU A 100 11.136 1.552 -9.596 1.00 0.00 N ATOM 1368 CA LEU A 100 10.446 0.845 -10.662 1.00 0.00 C ATOM 1369 C LEU A 100 10.432 1.631 -11.970 1.00 0.00 C ATOM 1370 O LEU A 100 11.105 2.656 -12.110 1.00 0.00 O ATOM 1371 CB LEU A 100 9.010 0.475 -10.228 1.00 0.00 C ATOM 1372 CG LEU A 100 8.231 1.520 -9.414 1.00 0.00 C ATOM 1373 CD1 LEU A 100 7.975 2.784 -10.220 1.00 0.00 C ATOM 1374 CD2 LEU A 100 6.929 0.919 -8.934 1.00 0.00 C ATOM 0 H LEU A 100 10.531 2.140 -9.023 1.00 0.00 H new ATOM 0 HA LEU A 100 11.004 -0.072 -10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.434 0.248 -11.125 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.060 -0.442 -9.641 1.00 0.00 H new ATOM 0 HG LEU A 100 8.836 1.805 -8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.422 3.499 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 100 8.926 3.223 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.393 2.538 -11.108 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.377 1.661 -8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.333 0.610 -9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.138 0.053 -8.306 1.00 0.00 H new ATOM 1386 N ASN A 101 9.672 1.125 -12.922 1.00 0.00 N ATOM 1387 CA ASN A 101 9.519 1.752 -14.213 1.00 0.00 C ATOM 1388 C ASN A 101 8.273 2.633 -14.232 1.00 0.00 C ATOM 1389 O ASN A 101 7.175 2.199 -13.864 1.00 0.00 O ATOM 1390 CB ASN A 101 9.455 0.692 -15.332 1.00 0.00 C ATOM 1391 CG ASN A 101 8.348 -0.344 -15.137 1.00 0.00 C ATOM 1392 OD1 ASN A 101 7.977 -0.684 -14.009 1.00 0.00 O ATOM 1393 ND2 ASN A 101 7.819 -0.855 -16.233 1.00 0.00 N ATOM 0 H ASN A 101 9.141 0.261 -12.817 1.00 0.00 H new ATOM 0 HA ASN A 101 10.390 2.382 -14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.305 1.194 -16.288 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.415 0.178 -15.389 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.079 -1.554 -16.164 1.00 0.00 H new ATOM 0 HD22 ASN A 101 8.150 -0.551 -17.149 1.00 0.00 H new ATOM 1400 N ALA A 102 8.447 3.864 -14.667 1.00 0.00 N ATOM 1401 CA ALA A 102 7.370 4.830 -14.714 1.00 0.00 C ATOM 1402 C ALA A 102 6.389 4.505 -15.833 1.00 0.00 C ATOM 1403 O ALA A 102 5.241 4.946 -15.810 1.00 0.00 O ATOM 1404 CB ALA A 102 7.928 6.235 -14.889 1.00 0.00 C ATOM 0 H ALA A 102 9.342 4.223 -14.999 1.00 0.00 H new ATOM 0 HA ALA A 102 6.830 4.781 -13.768 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.107 6.951 -14.923 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.583 6.473 -14.051 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.494 6.288 -15.819 1.00 0.00 H new ATOM 1410 N SER A 103 6.838 3.704 -16.793 1.00 0.00 N ATOM 1411 CA SER A 103 6.015 3.342 -17.933 1.00 0.00 C ATOM 1412 C SER A 103 4.868 2.462 -17.471 1.00 0.00 C ATOM 1413 O SER A 103 3.768 2.518 -18.009 1.00 0.00 O ATOM 1414 CB SER A 103 6.861 2.619 -18.991 1.00 0.00 C ATOM 1415 OG SER A 103 6.105 2.338 -20.157 1.00 0.00 O ATOM 0 H SER A 103 7.772 3.293 -16.801 1.00 0.00 H new ATOM 0 HA SER A 103 5.607 4.246 -18.385 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.721 3.235 -19.253 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.249 1.689 -18.575 1.00 0.00 H new ATOM 0 HG SER A 103 6.672 1.879 -20.812 1.00 0.00 H new ATOM 1421 N ASN A 104 5.140 1.681 -16.448 1.00 0.00 N ATOM 1422 CA ASN A 104 4.159 0.797 -15.851 1.00 0.00 C ATOM 1423 C ASN A 104 2.998 1.604 -15.263 1.00 0.00 C ATOM 1424 O ASN A 104 1.836 1.395 -15.613 1.00 0.00 O ATOM 1425 CB ASN A 104 4.856 -0.040 -14.769 1.00 0.00 C ATOM 1426 CG ASN A 104 3.915 -0.786 -13.836 1.00 0.00 C ATOM 1427 OD1 ASN A 104 2.835 -1.215 -14.219 1.00 0.00 O ATOM 1428 ND2 ASN A 104 4.342 -0.951 -12.596 1.00 0.00 N ATOM 0 H ASN A 104 6.057 1.640 -16.002 1.00 0.00 H new ATOM 0 HA ASN A 104 3.742 0.134 -16.609 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.512 -0.762 -15.255 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.490 0.617 -14.174 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.765 -1.451 -11.920 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.249 -0.578 -12.315 1.00 0.00 H new ATOM 1435 N ILE A 105 3.325 2.554 -14.408 1.00 0.00 N ATOM 1436 CA ILE A 105 2.311 3.372 -13.749 1.00 0.00 C ATOM 1437 C ILE A 105 1.617 4.308 -14.742 1.00 0.00 C ATOM 1438 O ILE A 105 0.408 4.536 -14.656 1.00 0.00 O ATOM 1439 CB ILE A 105 2.905 4.177 -12.535 1.00 0.00 C ATOM 1440 CG1 ILE A 105 3.142 3.257 -11.318 1.00 0.00 C ATOM 1441 CG2 ILE A 105 2.010 5.349 -12.136 1.00 0.00 C ATOM 1442 CD1 ILE A 105 4.193 2.188 -11.526 1.00 0.00 C ATOM 0 H ILE A 105 4.285 2.783 -14.150 1.00 0.00 H new ATOM 0 HA ILE A 105 1.560 2.689 -13.351 1.00 0.00 H new ATOM 0 HB ILE A 105 3.863 4.580 -12.864 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.433 3.872 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.200 2.775 -11.056 1.00 0.00 H new ATOM 0 HG21 ILE A 105 2.457 5.878 -11.294 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.906 6.031 -12.980 1.00 0.00 H new ATOM 0 HG23 ILE A 105 1.027 4.975 -11.849 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.290 1.592 -10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.898 1.544 -12.354 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.149 2.658 -11.755 1.00 0.00 H new ATOM 1454 N ASP A 106 2.371 4.804 -15.696 1.00 0.00 N ATOM 1455 CA ASP A 106 1.839 5.713 -16.705 1.00 0.00 C ATOM 1456 C ASP A 106 0.909 4.992 -17.682 1.00 0.00 C ATOM 1457 O ASP A 106 -0.046 5.577 -18.189 1.00 0.00 O ATOM 1458 CB ASP A 106 2.990 6.371 -17.468 1.00 0.00 C ATOM 1459 CG ASP A 106 2.521 7.277 -18.579 1.00 0.00 C ATOM 1460 OD1 ASP A 106 2.124 8.420 -18.290 1.00 0.00 O ATOM 1461 OD2 ASP A 106 2.554 6.852 -19.752 1.00 0.00 O ATOM 0 H ASP A 106 3.364 4.595 -15.801 1.00 0.00 H new ATOM 0 HA ASP A 106 1.254 6.477 -16.193 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.599 6.946 -16.770 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.632 5.595 -17.886 1.00 0.00 H new ATOM 1466 N THR A 107 1.173 3.725 -17.920 1.00 0.00 N ATOM 1467 CA THR A 107 0.397 2.963 -18.886 1.00 0.00 C ATOM 1468 C THR A 107 -0.778 2.221 -18.244 1.00 0.00 C ATOM 1469 O THR A 107 -1.839 2.089 -18.855 1.00 0.00 O ATOM 1470 CB THR A 107 1.294 1.961 -19.646 1.00 0.00 C ATOM 1471 OG1 THR A 107 2.320 2.678 -20.350 1.00 0.00 O ATOM 1472 CG2 THR A 107 0.484 1.126 -20.631 1.00 0.00 C ATOM 0 H THR A 107 1.916 3.198 -17.461 1.00 0.00 H new ATOM 0 HA THR A 107 -0.015 3.687 -19.589 1.00 0.00 H new ATOM 0 HB THR A 107 1.743 1.284 -18.919 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.086 2.821 -19.755 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.145 0.431 -21.149 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.280 0.566 -20.091 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.006 1.783 -21.358 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.607 1.751 -17.024 1.00 0.00 N ATOM 1481 CA LEU A 108 -1.663 0.979 -16.393 1.00 0.00 C ATOM 1482 C LEU A 108 -1.876 1.354 -14.927 1.00 0.00 C ATOM 1483 O LEU A 108 -2.980 1.252 -14.427 1.00 0.00 O ATOM 1484 CB LEU A 108 -1.359 -0.517 -16.527 1.00 0.00 C ATOM 1485 CG LEU A 108 -0.107 -0.999 -15.804 1.00 0.00 C ATOM 1486 CD1 LEU A 108 -0.470 -1.724 -14.515 1.00 0.00 C ATOM 1487 CD2 LEU A 108 0.733 -1.877 -16.715 1.00 0.00 C ATOM 0 H LEU A 108 0.232 1.885 -16.459 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.593 1.215 -16.910 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.214 -1.079 -16.151 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.261 -0.757 -17.586 1.00 0.00 H new ATOM 0 HG LEU A 108 0.491 -0.128 -15.535 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.440 -2.058 -14.017 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.015 -1.047 -13.858 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.095 -2.587 -14.746 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.622 -2.211 -16.180 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.149 -2.744 -17.025 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.032 -1.308 -17.595 1.00 0.00 H new ATOM 1499 N GLY A 109 -0.825 1.797 -14.254 1.00 0.00 N ATOM 1500 CA GLY A 109 -0.922 2.114 -12.828 1.00 0.00 C ATOM 1501 C GLY A 109 -2.049 3.081 -12.474 1.00 0.00 C ATOM 1502 O GLY A 109 -3.034 2.692 -11.837 1.00 0.00 O ATOM 0 H GLY A 109 0.098 1.946 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.065 1.188 -12.271 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.025 2.541 -12.498 1.00 0.00 H new ATOM 1506 N SER A 110 -1.916 4.324 -12.894 1.00 0.00 N ATOM 1507 CA SER A 110 -2.898 5.360 -12.568 1.00 0.00 C ATOM 1508 C SER A 110 -4.288 5.017 -13.117 1.00 0.00 C ATOM 1509 O SER A 110 -5.295 5.528 -12.646 1.00 0.00 O ATOM 1510 CB SER A 110 -2.433 6.701 -13.132 1.00 0.00 C ATOM 1511 OG SER A 110 -1.074 6.942 -12.809 1.00 0.00 O ATOM 0 H SER A 110 -1.136 4.650 -13.465 1.00 0.00 H new ATOM 0 HA SER A 110 -2.976 5.421 -11.483 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.560 6.709 -14.214 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.054 7.503 -12.732 1.00 0.00 H new ATOM 0 HG SER A 110 -0.797 7.805 -13.182 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.321 4.147 -14.098 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.556 3.769 -14.760 1.00 0.00 C ATOM 1519 C ARG A 111 -6.259 2.593 -14.060 1.00 0.00 C ATOM 1520 O ARG A 111 -7.429 2.692 -13.682 1.00 0.00 O ATOM 1521 CB ARG A 111 -5.246 3.439 -16.212 1.00 0.00 C ATOM 1522 CG ARG A 111 -4.688 4.630 -16.979 1.00 0.00 C ATOM 1523 CD ARG A 111 -3.844 4.193 -18.153 1.00 0.00 C ATOM 1524 NE ARG A 111 -3.453 5.322 -18.993 1.00 0.00 N ATOM 1525 CZ ARG A 111 -2.971 5.209 -20.231 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -2.803 4.006 -20.779 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -2.647 6.294 -20.913 1.00 0.00 N ATOM 0 H ARG A 111 -3.493 3.678 -14.464 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.251 4.607 -14.709 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.528 2.620 -16.249 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.154 3.089 -16.703 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.510 5.252 -17.333 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -4.088 5.246 -16.309 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.951 3.685 -17.789 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.400 3.471 -18.751 1.00 0.00 H new ATOM 0 HE ARG A 111 -3.556 6.260 -18.606 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.043 3.167 -20.251 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.434 3.924 -21.726 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -2.766 7.215 -20.492 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -2.278 6.210 -21.860 1.00 0.00 H new ATOM 1541 N VAL A 112 -5.536 1.495 -13.879 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.097 0.284 -13.286 1.00 0.00 C ATOM 1543 C VAL A 112 -6.334 0.444 -11.787 1.00 0.00 C ATOM 1544 O VAL A 112 -7.393 0.079 -11.280 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.192 -0.951 -13.542 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -5.781 -2.203 -12.898 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -4.996 -1.165 -15.037 1.00 0.00 C ATOM 0 H VAL A 112 -4.552 1.417 -14.136 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.058 0.120 -13.773 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.221 -0.760 -13.086 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.128 -3.054 -13.092 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.869 -2.052 -11.822 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.767 -2.399 -13.319 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.359 -2.035 -15.200 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.964 -1.330 -15.511 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.525 -0.284 -15.472 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.355 0.989 -11.078 1.00 0.00 N ATOM 1558 CA LEU A 113 -5.497 1.179 -9.640 1.00 0.00 C ATOM 1559 C LEU A 113 -6.298 2.453 -9.358 1.00 0.00 C ATOM 1560 O LEU A 113 -6.989 2.553 -8.345 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.126 1.218 -8.928 1.00 0.00 C ATOM 1562 CG LEU A 113 -3.198 0.001 -9.130 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -3.980 -1.284 -9.110 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -2.382 0.115 -10.403 1.00 0.00 C ATOM 0 H LEU A 113 -4.466 1.303 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.040 0.324 -9.238 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.595 2.109 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.302 1.336 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.498 -0.010 -8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.302 -2.125 -9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.486 -1.387 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.719 -1.272 -9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.743 -0.762 -10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.052 0.178 -11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.763 1.011 -10.360 1.00 0.00 H new ATOM 1576 N SER A 114 -6.176 3.416 -10.274 1.00 0.00 N ATOM 1577 CA SER A 114 -6.927 4.682 -10.255 1.00 0.00 C ATOM 1578 C SER A 114 -6.990 5.359 -8.867 1.00 0.00 C ATOM 1579 O SER A 114 -6.052 6.063 -8.465 1.00 0.00 O ATOM 1580 CB SER A 114 -8.338 4.475 -10.833 1.00 0.00 C ATOM 1581 OG SER A 114 -9.065 5.691 -10.886 1.00 0.00 O ATOM 0 H SER A 114 -5.540 3.340 -11.068 1.00 0.00 H new ATOM 0 HA SER A 114 -6.371 5.373 -10.888 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.263 4.052 -11.835 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.880 3.753 -10.222 1.00 0.00 H new ATOM 0 HG SER A 114 -9.955 5.524 -11.259 1.00 0.00 H new ATOM 1587 N ALA A 115 -8.093 5.124 -8.143 1.00 0.00 N ATOM 1588 CA ALA A 115 -8.340 5.751 -6.845 1.00 0.00 C ATOM 1589 C ALA A 115 -7.257 5.408 -5.838 1.00 0.00 C ATOM 1590 O ALA A 115 -6.962 6.193 -4.930 1.00 0.00 O ATOM 1591 CB ALA A 115 -9.705 5.339 -6.316 1.00 0.00 C ATOM 0 H ALA A 115 -8.836 4.494 -8.444 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.322 6.831 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.878 5.812 -5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.477 5.654 -7.018 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.739 4.256 -6.202 1.00 0.00 H new ATOM 1597 N LEU A 116 -6.665 4.242 -5.998 1.00 0.00 N ATOM 1598 CA LEU A 116 -5.609 3.808 -5.118 1.00 0.00 C ATOM 1599 C LEU A 116 -4.389 4.703 -5.261 1.00 0.00 C ATOM 1600 O LEU A 116 -3.977 5.360 -4.304 1.00 0.00 O ATOM 1601 CB LEU A 116 -5.237 2.356 -5.413 1.00 0.00 C ATOM 1602 CG LEU A 116 -4.049 1.790 -4.623 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -4.267 1.944 -3.129 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -3.829 0.333 -4.972 1.00 0.00 C ATOM 0 H LEU A 116 -6.902 3.577 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.968 3.877 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.109 1.732 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.015 2.268 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.159 2.357 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.411 1.535 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.378 3.000 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.169 1.407 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.983 -0.054 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.724 -0.239 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.622 0.242 -6.038 1.00 0.00 H new ATOM 1616 N LEU A 117 -3.837 4.756 -6.463 1.00 0.00 N ATOM 1617 CA LEU A 117 -2.634 5.530 -6.704 1.00 0.00 C ATOM 1618 C LEU A 117 -2.869 7.024 -6.573 1.00 0.00 C ATOM 1619 O LEU A 117 -1.966 7.747 -6.206 1.00 0.00 O ATOM 1620 CB LEU A 117 -2.002 5.192 -8.052 1.00 0.00 C ATOM 1621 CG LEU A 117 -1.371 3.797 -8.156 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -0.639 3.643 -9.474 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -0.422 3.539 -6.988 1.00 0.00 C ATOM 0 H LEU A 117 -4.203 4.273 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.928 5.246 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.765 5.285 -8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.235 5.935 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.172 3.059 -8.113 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.198 2.648 -9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.340 3.777 -10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.148 4.394 -9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.012 2.544 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.373 4.284 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.973 3.605 -6.050 1.00 0.00 H new ATOM 1635 N ASN A 118 -4.079 7.485 -6.857 1.00 0.00 N ATOM 1636 CA ASN A 118 -4.383 8.914 -6.710 1.00 0.00 C ATOM 1637 C ASN A 118 -4.166 9.367 -5.275 1.00 0.00 C ATOM 1638 O ASN A 118 -3.575 10.419 -5.026 1.00 0.00 O ATOM 1639 CB ASN A 118 -5.809 9.236 -7.162 1.00 0.00 C ATOM 1640 CG ASN A 118 -5.870 9.670 -8.613 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -5.765 10.859 -8.923 1.00 0.00 O ATOM 1642 ND2 ASN A 118 -6.033 8.717 -9.509 1.00 0.00 N ATOM 0 H ASN A 118 -4.856 6.910 -7.184 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.697 9.462 -7.356 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.439 8.358 -7.021 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.218 10.026 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.076 8.951 -10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.116 7.745 -9.211 1.00 0.00 H new ATOM 1649 N GLY A 119 -4.628 8.563 -4.332 1.00 0.00 N ATOM 1650 CA GLY A 119 -4.440 8.885 -2.936 1.00 0.00 C ATOM 1651 C GLY A 119 -3.035 8.561 -2.462 1.00 0.00 C ATOM 1652 O GLY A 119 -2.454 9.292 -1.662 1.00 0.00 O ATOM 0 H GLY A 119 -5.130 7.693 -4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.640 9.945 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.162 8.331 -2.336 1.00 0.00 H new ATOM 1656 N VAL A 120 -2.484 7.465 -2.966 1.00 0.00 N ATOM 1657 CA VAL A 120 -1.145 7.025 -2.581 1.00 0.00 C ATOM 1658 C VAL A 120 -0.061 7.977 -3.102 1.00 0.00 C ATOM 1659 O VAL A 120 0.885 8.288 -2.388 1.00 0.00 O ATOM 1660 CB VAL A 120 -0.853 5.586 -3.089 1.00 0.00 C ATOM 1661 CG1 VAL A 120 0.604 5.215 -2.876 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -1.748 4.582 -2.385 1.00 0.00 C ATOM 0 H VAL A 120 -2.944 6.860 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.119 7.030 -1.491 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.062 5.562 -4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.779 4.203 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.240 5.912 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.840 5.263 -1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.530 3.579 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.565 4.622 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.792 4.823 -2.585 1.00 0.00 H new ATOM 1672 N SER A 121 -0.219 8.439 -4.334 1.00 0.00 N ATOM 1673 CA SER A 121 0.757 9.317 -4.977 1.00 0.00 C ATOM 1674 C SER A 121 1.016 10.566 -4.135 1.00 0.00 C ATOM 1675 O SER A 121 2.163 10.958 -3.915 1.00 0.00 O ATOM 1676 CB SER A 121 0.259 9.723 -6.367 1.00 0.00 C ATOM 1677 OG SER A 121 1.302 10.276 -7.152 1.00 0.00 O ATOM 0 H SER A 121 -1.025 8.218 -4.918 1.00 0.00 H new ATOM 0 HA SER A 121 1.694 8.769 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.157 8.852 -6.874 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.547 10.450 -6.268 1.00 0.00 H new ATOM 0 HG SER A 121 2.106 9.723 -7.064 1.00 0.00 H new ATOM 1683 N SER A 122 -0.048 11.177 -3.669 1.00 0.00 N ATOM 1684 CA SER A 122 0.054 12.373 -2.870 1.00 0.00 C ATOM 1685 C SER A 122 0.529 12.049 -1.450 1.00 0.00 C ATOM 1686 O SER A 122 1.474 12.651 -0.943 1.00 0.00 O ATOM 1687 CB SER A 122 -1.305 13.065 -2.821 1.00 0.00 C ATOM 1688 OG SER A 122 -1.824 13.268 -4.126 1.00 0.00 O ATOM 0 H SER A 122 -1.004 10.860 -3.833 1.00 0.00 H new ATOM 0 HA SER A 122 0.789 13.036 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.002 12.462 -2.239 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.210 14.024 -2.311 1.00 0.00 H new ATOM 0 HG SER A 122 -2.696 13.711 -4.066 1.00 0.00 H new ATOM 1694 N ALA A 123 -0.118 11.073 -0.830 1.00 0.00 N ATOM 1695 CA ALA A 123 0.164 10.722 0.551 1.00 0.00 C ATOM 1696 C ALA A 123 1.464 9.915 0.717 1.00 0.00 C ATOM 1697 O ALA A 123 2.464 10.426 1.227 1.00 0.00 O ATOM 1698 CB ALA A 123 -1.018 9.957 1.141 1.00 0.00 C ATOM 0 H ALA A 123 -0.846 10.508 -1.266 1.00 0.00 H new ATOM 0 HA ALA A 123 0.311 11.655 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.802 9.696 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.911 10.581 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.186 9.047 0.565 1.00 0.00 H new ATOM 1704 N ALA A 124 1.447 8.665 0.272 1.00 0.00 N ATOM 1705 CA ALA A 124 2.570 7.751 0.485 1.00 0.00 C ATOM 1706 C ALA A 124 3.772 8.068 -0.393 1.00 0.00 C ATOM 1707 O ALA A 124 4.896 8.121 0.090 1.00 0.00 O ATOM 1708 CB ALA A 124 2.132 6.311 0.282 1.00 0.00 C ATOM 0 H ALA A 124 0.666 8.256 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 124 2.891 7.890 1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.980 5.646 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.340 6.068 0.990 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.761 6.183 -0.735 1.00 0.00 H new ATOM 1714 N GLN A 125 3.535 8.274 -1.673 1.00 0.00 N ATOM 1715 CA GLN A 125 4.611 8.553 -2.610 1.00 0.00 C ATOM 1716 C GLN A 125 5.218 9.926 -2.331 1.00 0.00 C ATOM 1717 O GLN A 125 6.430 10.124 -2.457 1.00 0.00 O ATOM 1718 CB GLN A 125 4.087 8.496 -4.049 1.00 0.00 C ATOM 1719 CG GLN A 125 5.168 8.549 -5.118 1.00 0.00 C ATOM 1720 CD GLN A 125 4.618 8.907 -6.486 1.00 0.00 C ATOM 1721 OE1 GLN A 125 3.464 8.617 -6.802 1.00 0.00 O ATOM 1722 NE2 GLN A 125 5.439 9.538 -7.303 1.00 0.00 N ATOM 0 H GLN A 125 2.605 8.254 -2.091 1.00 0.00 H new ATOM 0 HA GLN A 125 5.385 7.796 -2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.513 7.579 -4.177 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.399 9.327 -4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.922 9.281 -4.831 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.667 7.582 -5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.388 9.760 -7.002 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.125 9.804 -8.236 1.00 0.00 H new ATOM 1731 N GLY A 126 4.369 10.860 -1.927 1.00 0.00 N ATOM 1732 CA GLY A 126 4.808 12.218 -1.687 1.00 0.00 C ATOM 1733 C GLY A 126 5.478 12.423 -0.337 1.00 0.00 C ATOM 1734 O GLY A 126 6.696 12.593 -0.263 1.00 0.00 O ATOM 0 H GLY A 126 3.376 10.698 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.504 12.508 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.949 12.885 -1.759 1.00 0.00 H new ATOM 1738 N LEU A 127 4.697 12.378 0.731 1.00 0.00 N ATOM 1739 CA LEU A 127 5.211 12.679 2.062 1.00 0.00 C ATOM 1740 C LEU A 127 5.766 11.442 2.731 1.00 0.00 C ATOM 1741 O LEU A 127 6.620 11.531 3.608 1.00 0.00 O ATOM 1742 CB LEU A 127 4.109 13.294 2.948 1.00 0.00 C ATOM 1743 CG LEU A 127 3.655 14.729 2.607 1.00 0.00 C ATOM 1744 CD1 LEU A 127 4.835 15.690 2.602 1.00 0.00 C ATOM 1745 CD2 LEU A 127 2.906 14.783 1.277 1.00 0.00 C ATOM 0 H LEU A 127 3.706 12.137 0.705 1.00 0.00 H new ATOM 0 HA LEU A 127 6.019 13.401 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.236 12.643 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.460 13.286 3.980 1.00 0.00 H new ATOM 0 HG LEU A 127 2.963 15.043 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.486 16.694 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.303 15.697 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.563 15.369 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.603 15.810 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.558 14.430 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.022 14.147 1.331 1.00 0.00 H new ATOM 1757 N GLY A 128 5.293 10.298 2.309 1.00 0.00 N ATOM 1758 CA GLY A 128 5.730 9.073 2.911 1.00 0.00 C ATOM 1759 C GLY A 128 4.889 8.726 4.112 1.00 0.00 C ATOM 1760 O GLY A 128 5.157 9.178 5.224 1.00 0.00 O ATOM 0 H GLY A 128 4.611 10.193 1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.676 8.266 2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.775 9.163 3.209 1.00 0.00 H new ATOM 1764 N ILE A 129 3.862 7.939 3.881 1.00 0.00 N ATOM 1765 CA ILE A 129 2.939 7.547 4.929 1.00 0.00 C ATOM 1766 C ILE A 129 3.517 6.448 5.802 1.00 0.00 C ATOM 1767 O ILE A 129 3.984 5.417 5.306 1.00 0.00 O ATOM 1768 CB ILE A 129 1.588 7.070 4.343 1.00 0.00 C ATOM 1769 CG1 ILE A 129 0.792 8.236 3.751 1.00 0.00 C ATOM 1770 CG2 ILE A 129 0.765 6.336 5.377 1.00 0.00 C ATOM 1771 CD1 ILE A 129 0.522 9.364 4.733 1.00 0.00 C ATOM 0 H ILE A 129 3.641 7.552 2.964 1.00 0.00 H new ATOM 0 HA ILE A 129 2.771 8.433 5.541 1.00 0.00 H new ATOM 0 HB ILE A 129 1.817 6.373 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.336 8.636 2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -0.160 7.859 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.177 6.015 4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.316 5.464 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.561 6.999 6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -0.046 10.151 4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.050 8.981 5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.468 9.770 5.090 1.00 0.00 H new ATOM 1783 N ASN A 130 3.461 6.668 7.094 1.00 0.00 N ATOM 1784 CA ASN A 130 3.928 5.695 8.056 1.00 0.00 C ATOM 1785 C ASN A 130 2.745 5.090 8.776 1.00 0.00 C ATOM 1786 O ASN A 130 1.860 5.804 9.247 1.00 0.00 O ATOM 1787 CB ASN A 130 4.873 6.332 9.071 1.00 0.00 C ATOM 1788 CG ASN A 130 5.553 5.295 9.952 1.00 0.00 C ATOM 1789 OD1 ASN A 130 5.773 4.154 9.539 1.00 0.00 O ATOM 1790 ND2 ASN A 130 5.893 5.680 11.160 1.00 0.00 N ATOM 0 H ASN A 130 3.092 7.524 7.508 1.00 0.00 H new ATOM 0 HA ASN A 130 4.475 4.919 7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.631 6.913 8.545 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.315 7.029 9.697 1.00 0.00 H new ATOM 0 HD21 ASN A 130 6.356 5.027 11.792 1.00 0.00 H new ATOM 0 HD22 ASN A 130 5.695 6.632 11.466 1.00 0.00 H new ATOM 1797 N VAL A 131 2.720 3.786 8.851 1.00 0.00 N ATOM 1798 CA VAL A 131 1.645 3.097 9.509 1.00 0.00 C ATOM 1799 C VAL A 131 2.032 2.702 10.923 1.00 0.00 C ATOM 1800 O VAL A 131 2.585 1.626 11.175 1.00 0.00 O ATOM 1801 CB VAL A 131 1.173 1.874 8.709 1.00 0.00 C ATOM 1802 CG1 VAL A 131 0.389 2.318 7.496 1.00 0.00 C ATOM 1803 CG2 VAL A 131 2.352 1.059 8.285 1.00 0.00 C ATOM 0 H VAL A 131 3.439 3.176 8.461 1.00 0.00 H new ATOM 0 HA VAL A 131 0.807 3.792 9.566 1.00 0.00 H new ATOM 0 HB VAL A 131 0.527 1.265 9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.059 1.443 6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.480 2.894 7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.022 2.938 6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.011 0.193 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.008 1.666 7.661 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.898 0.723 9.167 1.00 0.00 H new ATOM 1813 N ASP A 132 1.757 3.589 11.836 1.00 0.00 N ATOM 1814 CA ASP A 132 2.059 3.381 13.237 1.00 0.00 C ATOM 1815 C ASP A 132 0.988 2.560 13.912 1.00 0.00 C ATOM 1816 O ASP A 132 0.547 2.886 15.017 1.00 0.00 O ATOM 1817 CB ASP A 132 2.206 4.703 13.979 1.00 0.00 C ATOM 1818 CG ASP A 132 3.575 5.317 13.845 1.00 0.00 C ATOM 1819 OD1 ASP A 132 4.554 4.690 14.308 1.00 0.00 O ATOM 1820 OD2 ASP A 132 3.681 6.446 13.310 1.00 0.00 O ATOM 0 H ASP A 132 1.314 4.486 11.635 1.00 0.00 H new ATOM 0 HA ASP A 132 3.006 2.842 13.275 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.463 5.406 13.604 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.989 4.544 15.035 1.00 0.00 H new ATOM 1825 N SER A 133 0.589 1.490 13.269 1.00 0.00 N ATOM 1826 CA SER A 133 -0.414 0.607 13.811 1.00 0.00 C ATOM 1827 C SER A 133 0.127 -0.132 15.043 1.00 0.00 C ATOM 1828 O SER A 133 -0.594 -0.851 15.712 1.00 0.00 O ATOM 1829 CB SER A 133 -0.849 -0.383 12.738 1.00 0.00 C ATOM 1830 OG SER A 133 -1.138 0.290 11.524 1.00 0.00 O ATOM 0 H SER A 133 0.949 1.207 12.358 1.00 0.00 H new ATOM 0 HA SER A 133 -1.277 1.194 14.125 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.061 -1.118 12.574 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.730 -0.929 13.076 1.00 0.00 H new ATOM 0 HG SER A 133 -1.414 -0.362 10.846 1.00 0.00 H new ATOM 1836 N GLY A 134 1.412 0.053 15.322 1.00 0.00 N ATOM 1837 CA GLY A 134 2.017 -0.578 16.468 1.00 0.00 C ATOM 1838 C GLY A 134 2.655 -1.892 16.119 1.00 0.00 C ATOM 1839 O GLY A 134 3.557 -2.361 16.807 1.00 0.00 O ATOM 0 H GLY A 134 2.044 0.632 14.769 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.768 0.088 16.893 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.260 -0.736 17.236 1.00 0.00 H new ATOM 1843 N SER A 135 2.192 -2.486 15.048 1.00 0.00 N ATOM 1844 CA SER A 135 2.702 -3.769 14.618 1.00 0.00 C ATOM 1845 C SER A 135 3.609 -3.638 13.395 1.00 0.00 C ATOM 1846 O SER A 135 4.566 -4.399 13.245 1.00 0.00 O ATOM 1847 CB SER A 135 1.544 -4.725 14.330 1.00 0.00 C ATOM 1848 OG SER A 135 0.700 -4.849 15.468 1.00 0.00 O ATOM 0 H SER A 135 1.458 -2.101 14.453 1.00 0.00 H new ATOM 0 HA SER A 135 3.307 -4.176 15.428 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.967 -4.359 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.934 -5.704 14.052 1.00 0.00 H new ATOM 0 HG SER A 135 0.548 -5.798 15.660 1.00 0.00 H new ATOM 1854 N VAL A 136 3.328 -2.658 12.528 1.00 0.00 N ATOM 1855 CA VAL A 136 4.106 -2.497 11.315 1.00 0.00 C ATOM 1856 C VAL A 136 5.533 -2.071 11.615 1.00 0.00 C ATOM 1857 O VAL A 136 6.478 -2.761 11.239 1.00 0.00 O ATOM 1858 CB VAL A 136 3.460 -1.494 10.347 1.00 0.00 C ATOM 1859 CG1 VAL A 136 4.260 -1.460 9.049 1.00 0.00 C ATOM 1860 CG2 VAL A 136 2.014 -1.892 10.073 1.00 0.00 C ATOM 0 H VAL A 136 2.577 -1.978 12.649 1.00 0.00 H new ATOM 0 HA VAL A 136 4.127 -3.475 10.834 1.00 0.00 H new ATOM 0 HB VAL A 136 3.464 -0.500 10.794 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.805 -0.749 8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.285 -1.154 9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.263 -2.452 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.563 -1.176 9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.988 -2.887 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.455 -1.898 11.009 1.00 0.00 H new ATOM 1870 N GLN A 137 5.677 -0.948 12.315 1.00 0.00 N ATOM 1871 CA GLN A 137 6.992 -0.398 12.648 1.00 0.00 C ATOM 1872 C GLN A 137 7.904 -1.449 13.273 1.00 0.00 C ATOM 1873 O GLN A 137 9.013 -1.671 12.801 1.00 0.00 O ATOM 1874 CB GLN A 137 6.847 0.773 13.607 1.00 0.00 C ATOM 1875 CG GLN A 137 8.173 1.393 14.018 1.00 0.00 C ATOM 1876 CD GLN A 137 8.036 2.346 15.187 1.00 0.00 C ATOM 1877 OE1 GLN A 137 6.892 2.983 15.301 1.00 0.00 O flip ATOM 1878 NE2 GLN A 137 8.959 2.500 15.987 1.00 0.00 N flip ATOM 0 H GLN A 137 4.894 -0.397 12.665 1.00 0.00 H new ATOM 0 HA GLN A 137 7.446 -0.060 11.716 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.227 1.539 13.141 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.321 0.437 14.500 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.874 0.601 14.281 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.599 1.926 13.168 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.832 1.987 15.864 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.851 3.141 16.773 1.00 0.00 H new ATOM 1887 N SER A 138 7.417 -2.095 14.321 1.00 0.00 N ATOM 1888 CA SER A 138 8.186 -3.089 15.062 1.00 0.00 C ATOM 1889 C SER A 138 8.736 -4.193 14.150 1.00 0.00 C ATOM 1890 O SER A 138 9.869 -4.654 14.330 1.00 0.00 O ATOM 1891 CB SER A 138 7.304 -3.698 16.145 1.00 0.00 C ATOM 1892 OG SER A 138 6.644 -2.679 16.879 1.00 0.00 O ATOM 0 H SER A 138 6.476 -1.946 14.684 1.00 0.00 H new ATOM 0 HA SER A 138 9.043 -2.587 15.511 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.568 -4.363 15.692 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.910 -4.305 16.818 1.00 0.00 H new ATOM 0 HG SER A 138 5.678 -2.740 16.728 1.00 0.00 H new ATOM 1898 N ASP A 139 7.951 -4.592 13.165 1.00 0.00 N ATOM 1899 CA ASP A 139 8.347 -5.676 12.284 1.00 0.00 C ATOM 1900 C ASP A 139 9.231 -5.180 11.143 1.00 0.00 C ATOM 1901 O ASP A 139 10.281 -5.763 10.865 1.00 0.00 O ATOM 1902 CB ASP A 139 7.122 -6.386 11.722 1.00 0.00 C ATOM 1903 CG ASP A 139 7.417 -7.819 11.341 1.00 0.00 C ATOM 1904 OD1 ASP A 139 7.329 -8.700 12.217 1.00 0.00 O ATOM 1905 OD2 ASP A 139 7.738 -8.078 10.175 1.00 0.00 O ATOM 0 H ASP A 139 7.040 -4.184 12.956 1.00 0.00 H new ATOM 0 HA ASP A 139 8.927 -6.382 12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.321 -6.366 12.461 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.761 -5.846 10.847 1.00 0.00 H new ATOM 1910 N ILE A 140 8.820 -4.090 10.495 1.00 0.00 N ATOM 1911 CA ILE A 140 9.567 -3.560 9.356 1.00 0.00 C ATOM 1912 C ILE A 140 10.949 -3.061 9.761 1.00 0.00 C ATOM 1913 O ILE A 140 11.911 -3.266 9.038 1.00 0.00 O ATOM 1914 CB ILE A 140 8.810 -2.434 8.602 1.00 0.00 C ATOM 1915 CG1 ILE A 140 8.552 -1.231 9.519 1.00 0.00 C ATOM 1916 CG2 ILE A 140 7.504 -2.967 8.025 1.00 0.00 C ATOM 1917 CD1 ILE A 140 7.971 -0.028 8.808 1.00 0.00 C ATOM 0 H ILE A 140 7.982 -3.561 10.737 1.00 0.00 H new ATOM 0 HA ILE A 140 9.679 -4.402 8.673 1.00 0.00 H new ATOM 0 HB ILE A 140 9.438 -2.094 7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 140 7.871 -1.533 10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.489 -0.942 9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.985 -2.166 7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.718 -3.778 7.329 1.00 0.00 H new ATOM 0 HG23 ILE A 140 6.874 -3.339 8.833 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.818 0.779 9.524 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.660 0.303 8.030 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.016 -0.298 8.356 1.00 0.00 H new ATOM 1929 N SER A 141 11.045 -2.422 10.920 1.00 0.00 N ATOM 1930 CA SER A 141 12.321 -1.905 11.396 1.00 0.00 C ATOM 1931 C SER A 141 13.322 -3.044 11.603 1.00 0.00 C ATOM 1932 O SER A 141 14.450 -2.994 11.112 1.00 0.00 O ATOM 1933 CB SER A 141 12.126 -1.121 12.694 1.00 0.00 C ATOM 1934 OG SER A 141 11.442 -1.904 13.658 1.00 0.00 O ATOM 0 H SER A 141 10.258 -2.250 11.545 1.00 0.00 H new ATOM 0 HA SER A 141 12.723 -1.231 10.640 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.095 -0.815 13.089 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.562 -0.210 12.493 1.00 0.00 H new ATOM 0 HG SER A 141 10.480 -1.881 13.475 1.00 0.00 H new ATOM 1940 N SER A 142 12.884 -4.077 12.296 1.00 0.00 N ATOM 1941 CA SER A 142 13.724 -5.225 12.579 1.00 0.00 C ATOM 1942 C SER A 142 14.089 -5.983 11.290 1.00 0.00 C ATOM 1943 O SER A 142 15.138 -6.611 11.203 1.00 0.00 O ATOM 1944 CB SER A 142 12.999 -6.155 13.556 1.00 0.00 C ATOM 1945 OG SER A 142 12.502 -5.426 14.681 1.00 0.00 O ATOM 0 H SER A 142 11.940 -4.145 12.677 1.00 0.00 H new ATOM 0 HA SER A 142 14.653 -4.874 13.028 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.174 -6.652 13.046 1.00 0.00 H new ATOM 0 HB3 SER A 142 13.680 -6.935 13.895 1.00 0.00 H new ATOM 0 HG SER A 142 11.565 -5.183 14.526 1.00 0.00 H new ATOM 1951 N SER A 143 13.214 -5.919 10.301 1.00 0.00 N ATOM 1952 CA SER A 143 13.434 -6.611 9.041 1.00 0.00 C ATOM 1953 C SER A 143 14.209 -5.749 8.026 1.00 0.00 C ATOM 1954 O SER A 143 14.794 -6.275 7.081 1.00 0.00 O ATOM 1955 CB SER A 143 12.096 -7.057 8.448 1.00 0.00 C ATOM 1956 OG SER A 143 12.280 -7.837 7.277 1.00 0.00 O ATOM 0 H SER A 143 12.341 -5.393 10.346 1.00 0.00 H new ATOM 0 HA SER A 143 14.049 -7.486 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.543 -7.635 9.188 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.492 -6.181 8.212 1.00 0.00 H new ATOM 0 HG SER A 143 11.544 -8.478 7.192 1.00 0.00 H new ATOM 1962 N SER A 144 14.207 -4.437 8.220 1.00 0.00 N ATOM 1963 CA SER A 144 14.860 -3.520 7.283 1.00 0.00 C ATOM 1964 C SER A 144 16.378 -3.717 7.226 1.00 0.00 C ATOM 1965 O SER A 144 17.028 -3.297 6.270 1.00 0.00 O ATOM 1966 CB SER A 144 14.499 -2.059 7.582 1.00 0.00 C ATOM 1967 OG SER A 144 14.919 -1.665 8.880 1.00 0.00 O ATOM 0 H SER A 144 13.762 -3.980 9.016 1.00 0.00 H new ATOM 0 HA SER A 144 14.475 -3.765 6.293 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.962 -1.411 6.838 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.421 -1.926 7.493 1.00 0.00 H new ATOM 0 HG SER A 144 14.463 -2.214 9.552 1.00 0.00 H new ATOM 1973 N SER A 145 16.938 -4.354 8.250 1.00 0.00 N ATOM 1974 CA SER A 145 18.372 -4.623 8.304 1.00 0.00 C ATOM 1975 C SER A 145 18.836 -5.418 7.069 1.00 0.00 C ATOM 1976 O SER A 145 20.005 -5.356 6.672 1.00 0.00 O ATOM 1977 CB SER A 145 18.699 -5.398 9.581 1.00 0.00 C ATOM 1978 OG SER A 145 17.882 -6.557 9.690 1.00 0.00 O ATOM 0 H SER A 145 16.417 -4.695 9.058 1.00 0.00 H new ATOM 0 HA SER A 145 18.902 -3.671 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 145 19.750 -5.687 9.578 1.00 0.00 H new ATOM 0 HB3 SER A 145 18.547 -4.757 10.450 1.00 0.00 H new ATOM 0 HG SER A 145 17.076 -6.342 10.205 1.00 0.00 H new ATOM 1984 N PHE A 146 17.903 -6.139 6.452 1.00 0.00 N ATOM 1985 CA PHE A 146 18.201 -6.951 5.285 1.00 0.00 C ATOM 1986 C PHE A 146 18.436 -6.105 4.030 1.00 0.00 C ATOM 1987 O PHE A 146 18.885 -6.624 3.014 1.00 0.00 O ATOM 1988 CB PHE A 146 17.086 -7.965 5.034 1.00 0.00 C ATOM 1989 CG PHE A 146 17.020 -9.071 6.056 1.00 0.00 C ATOM 1990 CD1 PHE A 146 16.312 -8.907 7.236 1.00 0.00 C ATOM 1991 CD2 PHE A 146 17.667 -10.276 5.832 1.00 0.00 C ATOM 1992 CE1 PHE A 146 16.250 -9.921 8.173 1.00 0.00 C ATOM 1993 CE2 PHE A 146 17.608 -11.295 6.765 1.00 0.00 C ATOM 1994 CZ PHE A 146 16.900 -11.117 7.937 1.00 0.00 C ATOM 0 H PHE A 146 16.927 -6.174 6.748 1.00 0.00 H new ATOM 0 HA PHE A 146 19.128 -7.482 5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 146 16.130 -7.442 5.018 1.00 0.00 H new ATOM 0 HB3 PHE A 146 17.225 -8.405 4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 146 15.802 -7.974 7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 146 18.224 -10.421 4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 146 15.694 -9.779 9.088 1.00 0.00 H new ATOM 0 HE2 PHE A 146 18.115 -12.230 6.577 1.00 0.00 H new ATOM 0 HZ PHE A 146 16.854 -11.911 8.668 1.00 0.00 H new ATOM 2004 N LEU A 147 18.139 -4.805 4.104 1.00 0.00 N ATOM 2005 CA LEU A 147 18.358 -3.903 2.960 1.00 0.00 C ATOM 2006 C LEU A 147 19.841 -3.750 2.684 1.00 0.00 C ATOM 2007 O LEU A 147 20.264 -3.603 1.539 1.00 0.00 O ATOM 2008 CB LEU A 147 17.719 -2.527 3.191 1.00 0.00 C ATOM 2009 CG LEU A 147 16.244 -2.398 2.794 1.00 0.00 C ATOM 2010 CD1 LEU A 147 15.385 -3.385 3.558 1.00 0.00 C ATOM 2011 CD2 LEU A 147 15.752 -0.974 3.020 1.00 0.00 C ATOM 0 H LEU A 147 17.751 -4.353 4.932 1.00 0.00 H new ATOM 0 HA LEU A 147 17.876 -4.352 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.814 -2.277 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.291 -1.784 2.635 1.00 0.00 H new ATOM 0 HG LEU A 147 16.160 -2.630 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.344 -3.271 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.717 -4.400 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.476 -3.195 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.703 -0.902 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.858 -0.715 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.342 -0.285 2.416 1.00 0.00 H new ATOM 2023 N SER A 148 20.626 -3.814 3.751 1.00 0.00 N ATOM 2024 CA SER A 148 22.079 -3.770 3.663 1.00 0.00 C ATOM 2025 C SER A 148 22.577 -5.059 3.040 1.00 0.00 C ATOM 2026 O SER A 148 23.750 -5.197 2.695 1.00 0.00 O ATOM 2027 CB SER A 148 22.644 -3.669 5.057 1.00 0.00 C ATOM 2028 OG SER A 148 21.977 -2.662 5.806 1.00 0.00 O ATOM 0 H SER A 148 20.272 -3.898 4.704 1.00 0.00 H new ATOM 0 HA SER A 148 22.388 -2.916 3.060 1.00 0.00 H new ATOM 0 HB2 SER A 148 22.545 -4.629 5.563 1.00 0.00 H new ATOM 0 HB3 SER A 148 23.709 -3.444 5.006 1.00 0.00 H new ATOM 0 HG SER A 148 22.360 -2.617 6.707 1.00 0.00 H new ATOM 2034 N THR A 149 21.651 -5.995 2.926 1.00 0.00 N ATOM 2035 CA THR A 149 21.887 -7.312 2.410 1.00 0.00 C ATOM 2036 C THR A 149 22.539 -8.167 3.478 1.00 0.00 C ATOM 2037 O THR A 149 23.757 -8.186 3.636 1.00 0.00 O ATOM 2038 CB THR A 149 22.716 -7.303 1.114 1.00 0.00 C ATOM 2039 OG1 THR A 149 22.201 -6.287 0.240 1.00 0.00 O ATOM 2040 CG2 THR A 149 22.612 -8.644 0.422 1.00 0.00 C ATOM 0 H THR A 149 20.681 -5.843 3.203 1.00 0.00 H new ATOM 0 HA THR A 149 20.922 -7.744 2.144 1.00 0.00 H new ATOM 0 HB THR A 149 23.760 -7.103 1.356 1.00 0.00 H new ATOM 0 HG1 THR A 149 21.230 -6.388 0.158 1.00 0.00 H new ATOM 0 HG21 THR A 149 23.202 -8.627 -0.494 1.00 0.00 H new ATOM 0 HG22 THR A 149 22.989 -9.425 1.083 1.00 0.00 H new ATOM 0 HG23 THR A 149 21.569 -8.848 0.178 1.00 0.00 H new ATOM 2048 N SER A 150 21.701 -8.837 4.243 1.00 0.00 N ATOM 2049 CA SER A 150 22.147 -9.656 5.345 1.00 0.00 C ATOM 2050 C SER A 150 22.259 -11.119 4.906 1.00 0.00 C ATOM 2051 O SER A 150 22.486 -12.011 5.726 1.00 0.00 O ATOM 2052 CB SER A 150 21.166 -9.507 6.518 1.00 0.00 C ATOM 2053 OG SER A 150 21.672 -10.088 7.708 1.00 0.00 O ATOM 0 H SER A 150 20.689 -8.827 4.115 1.00 0.00 H new ATOM 0 HA SER A 150 23.135 -9.327 5.669 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.962 -8.450 6.688 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.217 -9.977 6.260 1.00 0.00 H new ATOM 0 HG SER A 150 22.204 -10.880 7.485 1.00 0.00 H new ATOM 2059 N SER A 151 22.114 -11.346 3.609 1.00 0.00 N ATOM 2060 CA SER A 151 22.205 -12.676 3.047 1.00 0.00 C ATOM 2061 C SER A 151 23.664 -13.026 2.746 1.00 0.00 C ATOM 2062 O SER A 151 24.573 -12.249 3.058 1.00 0.00 O ATOM 2063 CB SER A 151 21.360 -12.754 1.775 1.00 0.00 C ATOM 2064 OG SER A 151 21.672 -11.684 0.900 1.00 0.00 O ATOM 0 H SER A 151 21.931 -10.614 2.923 1.00 0.00 H new ATOM 0 HA SER A 151 21.824 -13.398 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 151 21.537 -13.705 1.272 1.00 0.00 H new ATOM 0 HB3 SER A 151 20.301 -12.722 2.033 1.00 0.00 H new ATOM 0 HG SER A 151 21.123 -11.752 0.091 1.00 0.00 H new ATOM 2070 N SER A 152 23.883 -14.179 2.140 1.00 0.00 N ATOM 2071 CA SER A 152 25.224 -14.627 1.810 1.00 0.00 C ATOM 2072 C SER A 152 25.826 -13.805 0.663 1.00 0.00 C ATOM 2073 O SER A 152 27.037 -13.788 0.471 1.00 0.00 O ATOM 2074 CB SER A 152 25.193 -16.110 1.449 1.00 0.00 C ATOM 2075 OG SER A 152 24.590 -16.867 2.491 1.00 0.00 O ATOM 0 H SER A 152 23.144 -14.826 1.865 1.00 0.00 H new ATOM 0 HA SER A 152 25.860 -14.480 2.683 1.00 0.00 H new ATOM 0 HB2 SER A 152 24.639 -16.252 0.521 1.00 0.00 H new ATOM 0 HB3 SER A 152 26.207 -16.468 1.272 1.00 0.00 H new ATOM 0 HG SER A 152 24.577 -17.815 2.242 1.00 0.00 H new ATOM 2081 N SER A 153 24.973 -13.113 -0.081 1.00 0.00 N ATOM 2082 CA SER A 153 25.410 -12.294 -1.205 1.00 0.00 C ATOM 2083 C SER A 153 26.395 -11.202 -0.760 1.00 0.00 C ATOM 2084 O SER A 153 27.322 -10.856 -1.494 1.00 0.00 O ATOM 2085 CB SER A 153 24.191 -11.662 -1.879 1.00 0.00 C ATOM 2086 OG SER A 153 23.234 -12.653 -2.216 1.00 0.00 O ATOM 0 H SER A 153 23.965 -13.103 0.076 1.00 0.00 H new ATOM 0 HA SER A 153 25.931 -12.937 -1.914 1.00 0.00 H new ATOM 0 HB2 SER A 153 23.741 -10.927 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 153 24.502 -11.129 -2.778 1.00 0.00 H new ATOM 0 HG SER A 153 22.461 -12.229 -2.644 1.00 0.00 H new ATOM 2092 N ALA A 154 26.209 -10.701 0.460 1.00 0.00 N ATOM 2093 CA ALA A 154 27.027 -9.610 0.992 1.00 0.00 C ATOM 2094 C ALA A 154 28.515 -9.970 1.066 1.00 0.00 C ATOM 2095 O ALA A 154 29.376 -9.110 0.879 1.00 0.00 O ATOM 2096 CB ALA A 154 26.516 -9.190 2.359 1.00 0.00 C ATOM 0 H ALA A 154 25.493 -11.036 1.104 1.00 0.00 H new ATOM 0 HA ALA A 154 26.937 -8.775 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 154 27.133 -8.378 2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 154 25.483 -8.852 2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 154 26.565 -10.038 3.042 1.00 0.00 H new ATOM 2102 N SER A 155 28.817 -11.233 1.319 1.00 0.00 N ATOM 2103 CA SER A 155 30.204 -11.678 1.426 1.00 0.00 C ATOM 2104 C SER A 155 30.802 -12.018 0.052 1.00 0.00 C ATOM 2105 O SER A 155 31.515 -13.009 -0.102 1.00 0.00 O ATOM 2106 CB SER A 155 30.296 -12.873 2.376 1.00 0.00 C ATOM 2107 OG SER A 155 29.153 -13.703 2.263 1.00 0.00 O ATOM 0 H SER A 155 28.125 -11.970 1.454 1.00 0.00 H new ATOM 0 HA SER A 155 30.793 -10.856 1.834 1.00 0.00 H new ATOM 0 HB2 SER A 155 31.193 -13.451 2.153 1.00 0.00 H new ATOM 0 HB3 SER A 155 30.392 -12.519 3.402 1.00 0.00 H new ATOM 0 HG SER A 155 29.237 -14.461 2.879 1.00 0.00 H new ATOM 2113 N TYR A 156 30.493 -11.175 -0.943 1.00 0.00 N ATOM 2114 CA TYR A 156 31.015 -11.317 -2.314 1.00 0.00 C ATOM 2115 C TYR A 156 30.569 -12.617 -2.979 1.00 0.00 C ATOM 2116 O TYR A 156 31.109 -13.007 -4.009 1.00 0.00 O ATOM 2117 CB TYR A 156 32.546 -11.204 -2.343 1.00 0.00 C ATOM 2118 CG TYR A 156 33.063 -9.833 -1.971 1.00 0.00 C ATOM 2119 CD1 TYR A 156 33.046 -8.793 -2.892 1.00 0.00 C ATOM 2120 CD2 TYR A 156 33.564 -9.578 -0.704 1.00 0.00 C ATOM 2121 CE1 TYR A 156 33.517 -7.538 -2.558 1.00 0.00 C ATOM 2122 CE2 TYR A 156 34.036 -8.326 -0.363 1.00 0.00 C ATOM 2123 CZ TYR A 156 34.010 -7.310 -1.293 1.00 0.00 C ATOM 2124 OH TYR A 156 34.480 -6.059 -0.953 1.00 0.00 O ATOM 0 H TYR A 156 29.874 -10.374 -0.822 1.00 0.00 H new ATOM 0 HA TYR A 156 30.591 -10.494 -2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 156 32.968 -11.940 -1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 156 32.901 -11.457 -3.342 1.00 0.00 H new ATOM 0 HD1 TYR A 156 32.658 -8.968 -3.885 1.00 0.00 H new ATOM 0 HD2 TYR A 156 33.586 -10.371 0.028 1.00 0.00 H new ATOM 0 HE1 TYR A 156 33.499 -6.740 -3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 156 34.424 -8.144 0.628 1.00 0.00 H new ATOM 0 HH TYR A 156 34.791 -6.068 -0.024 1.00 0.00 H new ATOM 2134 N SER A 157 29.572 -13.269 -2.406 1.00 0.00 N ATOM 2135 CA SER A 157 29.050 -14.502 -2.971 1.00 0.00 C ATOM 2136 C SER A 157 28.277 -14.198 -4.248 1.00 0.00 C ATOM 2137 O SER A 157 28.135 -15.052 -5.124 1.00 0.00 O ATOM 2138 CB SER A 157 28.153 -15.212 -1.956 1.00 0.00 C ATOM 2139 OG SER A 157 27.639 -16.431 -2.467 1.00 0.00 O ATOM 0 H SER A 157 29.108 -12.965 -1.550 1.00 0.00 H new ATOM 0 HA SER A 157 29.882 -15.163 -3.214 1.00 0.00 H new ATOM 0 HB2 SER A 157 28.720 -15.410 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 157 27.327 -14.557 -1.681 1.00 0.00 H new ATOM 0 HG SER A 157 27.072 -16.856 -1.790 1.00 0.00 H new ATOM 2145 N GLN A 158 27.789 -12.969 -4.344 1.00 0.00 N ATOM 2146 CA GLN A 158 27.048 -12.525 -5.506 1.00 0.00 C ATOM 2147 C GLN A 158 27.972 -12.353 -6.717 1.00 0.00 C ATOM 2148 O GLN A 158 27.807 -13.039 -7.726 1.00 0.00 O ATOM 2149 CB GLN A 158 26.274 -11.226 -5.193 1.00 0.00 C ATOM 2150 CG GLN A 158 27.082 -10.174 -4.441 1.00 0.00 C ATOM 2151 CD GLN A 158 26.280 -8.923 -4.133 1.00 0.00 C ATOM 2152 OE1 GLN A 158 25.064 -8.968 -3.983 1.00 0.00 O ATOM 2153 NE2 GLN A 158 26.960 -7.802 -4.026 1.00 0.00 N ATOM 0 H GLN A 158 27.897 -12.258 -3.620 1.00 0.00 H new ATOM 0 HA GLN A 158 26.319 -13.294 -5.762 1.00 0.00 H new ATOM 0 HB2 GLN A 158 25.921 -10.794 -6.129 1.00 0.00 H new ATOM 0 HB3 GLN A 158 25.391 -11.477 -4.605 1.00 0.00 H new ATOM 0 HG2 GLN A 158 27.449 -10.603 -3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 158 27.956 -9.903 -5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 158 27.971 -7.805 -4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 158 26.476 -6.930 -3.811 1.00 0.00 H new ATOM 2162 N ALA A 159 28.947 -11.431 -6.603 1.00 0.00 N ATOM 2163 CA ALA A 159 29.929 -11.156 -7.671 1.00 0.00 C ATOM 2164 C ALA A 159 29.250 -10.836 -9.004 1.00 0.00 C ATOM 2165 O ALA A 159 29.862 -10.966 -10.067 1.00 0.00 O ATOM 2166 CB ALA A 159 30.885 -12.335 -7.828 1.00 0.00 C ATOM 0 H ALA A 159 29.077 -10.857 -5.770 1.00 0.00 H new ATOM 0 HA ALA A 159 30.497 -10.274 -7.376 1.00 0.00 H new ATOM 0 HB1 ALA A 159 31.603 -12.118 -8.619 1.00 0.00 H new ATOM 0 HB2 ALA A 159 31.416 -12.500 -6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 159 30.319 -13.230 -8.087 1.00 0.00 H new ATOM 2172 N SER A 160 27.996 -10.385 -8.926 1.00 0.00 N ATOM 2173 CA SER A 160 27.189 -10.089 -10.101 1.00 0.00 C ATOM 2174 C SER A 160 27.091 -11.323 -11.001 1.00 0.00 C ATOM 2175 O SER A 160 27.813 -11.446 -11.993 1.00 0.00 O ATOM 2176 CB SER A 160 27.757 -8.884 -10.870 1.00 0.00 C ATOM 2177 OG SER A 160 26.832 -8.400 -11.835 1.00 0.00 O ATOM 0 H SER A 160 27.515 -10.216 -8.042 1.00 0.00 H new ATOM 0 HA SER A 160 26.184 -9.824 -9.773 1.00 0.00 H new ATOM 0 HB2 SER A 160 28.004 -8.087 -10.169 1.00 0.00 H new ATOM 0 HB3 SER A 160 28.685 -9.171 -11.365 1.00 0.00 H new ATOM 0 HG SER A 160 27.221 -7.634 -12.306 1.00 0.00 H new ATOM 2183 N ALA A 161 26.212 -12.244 -10.625 1.00 0.00 N ATOM 2184 CA ALA A 161 26.037 -13.481 -11.362 1.00 0.00 C ATOM 2185 C ALA A 161 25.529 -13.220 -12.770 1.00 0.00 C ATOM 2186 O ALA A 161 24.595 -12.439 -12.974 1.00 0.00 O ATOM 2187 CB ALA A 161 25.087 -14.410 -10.619 1.00 0.00 C ATOM 0 H ALA A 161 25.608 -12.153 -9.808 1.00 0.00 H new ATOM 0 HA ALA A 161 27.011 -13.963 -11.443 1.00 0.00 H new ATOM 0 HB1 ALA A 161 24.966 -15.334 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 161 25.496 -14.638 -9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 161 24.118 -13.924 -10.505 1.00 0.00 H new ATOM 2193 N SER A 162 26.136 -13.882 -13.732 1.00 0.00 N ATOM 2194 CA SER A 162 25.761 -13.741 -15.125 1.00 0.00 C ATOM 2195 C SER A 162 24.570 -14.648 -15.453 1.00 0.00 C ATOM 2196 O SER A 162 24.543 -15.314 -16.496 1.00 0.00 O ATOM 2197 CB SER A 162 26.954 -14.090 -16.016 1.00 0.00 C ATOM 2198 OG SER A 162 28.089 -13.310 -15.669 1.00 0.00 O ATOM 0 H SER A 162 26.904 -14.534 -13.571 1.00 0.00 H new ATOM 0 HA SER A 162 25.466 -12.708 -15.310 1.00 0.00 H new ATOM 0 HB2 SER A 162 27.191 -15.149 -15.916 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.695 -13.919 -17.061 1.00 0.00 H new ATOM 0 HG SER A 162 28.841 -13.550 -16.250 1.00 0.00 H new ATOM 2204 N SER A 163 23.583 -14.654 -14.569 1.00 0.00 N ATOM 2205 CA SER A 163 22.397 -15.474 -14.737 1.00 0.00 C ATOM 2206 C SER A 163 21.581 -15.025 -15.949 1.00 0.00 C ATOM 2207 O SER A 163 20.801 -15.795 -16.500 1.00 0.00 O ATOM 2208 CB SER A 163 21.550 -15.432 -13.468 1.00 0.00 C ATOM 2209 OG SER A 163 22.300 -15.890 -12.353 1.00 0.00 O ATOM 0 H SER A 163 23.584 -14.092 -13.718 1.00 0.00 H new ATOM 0 HA SER A 163 22.712 -16.502 -14.916 1.00 0.00 H new ATOM 0 HB2 SER A 163 21.205 -14.414 -13.288 1.00 0.00 H new ATOM 0 HB3 SER A 163 20.662 -16.052 -13.596 1.00 0.00 H new ATOM 0 HG SER A 163 21.743 -15.855 -11.547 1.00 0.00 H new ATOM 2215 N THR A 164 21.782 -13.785 -16.365 1.00 0.00 N ATOM 2216 CA THR A 164 21.096 -13.246 -17.524 1.00 0.00 C ATOM 2217 C THR A 164 21.487 -14.026 -18.794 1.00 0.00 C ATOM 2218 O THR A 164 20.684 -14.177 -19.719 1.00 0.00 O ATOM 2219 CB THR A 164 21.447 -11.757 -17.705 1.00 0.00 C ATOM 2220 OG1 THR A 164 21.482 -11.123 -16.415 1.00 0.00 O ATOM 2221 CG2 THR A 164 20.414 -11.059 -18.584 1.00 0.00 C ATOM 0 H THR A 164 22.420 -13.130 -15.912 1.00 0.00 H new ATOM 0 HA THR A 164 20.023 -13.346 -17.363 1.00 0.00 H new ATOM 0 HB THR A 164 22.420 -11.682 -18.190 1.00 0.00 H new ATOM 0 HG1 THR A 164 20.924 -10.318 -16.431 1.00 0.00 H new ATOM 0 HG21 THR A 164 20.683 -10.009 -18.697 1.00 0.00 H new ATOM 0 HG22 THR A 164 20.389 -11.535 -19.564 1.00 0.00 H new ATOM 0 HG23 THR A 164 19.431 -11.134 -18.119 1.00 0.00 H new ATOM 2229 N SER A 165 22.713 -14.547 -18.807 1.00 0.00 N ATOM 2230 CA SER A 165 23.225 -15.306 -19.942 1.00 0.00 C ATOM 2231 C SER A 165 22.692 -16.746 -19.927 1.00 0.00 C ATOM 2232 O SER A 165 22.701 -17.435 -20.951 1.00 0.00 O ATOM 2233 CB SER A 165 24.755 -15.318 -19.907 1.00 0.00 C ATOM 2234 OG SER A 165 25.273 -14.004 -19.753 1.00 0.00 O ATOM 0 H SER A 165 23.374 -14.455 -18.036 1.00 0.00 H new ATOM 0 HA SER A 165 22.884 -14.825 -20.859 1.00 0.00 H new ATOM 0 HB2 SER A 165 25.098 -15.946 -19.085 1.00 0.00 H new ATOM 0 HB3 SER A 165 25.140 -15.758 -20.827 1.00 0.00 H new ATOM 0 HG SER A 165 26.252 -14.039 -19.732 1.00 0.00 H new ATOM 2240 N GLY A 166 22.230 -17.187 -18.772 1.00 0.00 N ATOM 2241 CA GLY A 166 21.723 -18.533 -18.642 1.00 0.00 C ATOM 2242 C GLY A 166 21.255 -18.820 -17.236 1.00 0.00 C ATOM 2243 O GLY A 166 22.046 -18.780 -16.294 1.00 0.00 O ATOM 0 H GLY A 166 22.197 -16.633 -17.916 1.00 0.00 H new ATOM 0 HA2 GLY A 166 20.897 -18.679 -19.338 1.00 0.00 H new ATOM 0 HA3 GLY A 166 22.502 -19.244 -18.918 1.00 0.00 H new ATOM 2247 N ALA A 167 19.971 -19.086 -17.087 1.00 0.00 N ATOM 2248 CA ALA A 167 19.396 -19.374 -15.785 1.00 0.00 C ATOM 2249 C ALA A 167 18.229 -20.325 -15.920 1.00 0.00 C ATOM 2250 O ALA A 167 17.540 -20.333 -16.942 1.00 0.00 O ATOM 2251 CB ALA A 167 18.947 -18.085 -15.104 1.00 0.00 C ATOM 0 H ALA A 167 19.302 -19.109 -17.857 1.00 0.00 H new ATOM 0 HA ALA A 167 20.161 -19.847 -15.169 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.518 -18.319 -14.129 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.804 -17.424 -14.975 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.197 -17.590 -15.721 1.00 0.00 H new ATOM 2257 N GLY A 168 18.010 -21.124 -14.898 1.00 0.00 N ATOM 2258 CA GLY A 168 16.909 -22.055 -14.913 1.00 0.00 C ATOM 2259 C GLY A 168 15.649 -21.427 -14.377 1.00 0.00 C ATOM 2260 O GLY A 168 14.651 -21.307 -15.085 1.00 0.00 O ATOM 0 H GLY A 168 18.578 -21.146 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 168 16.739 -22.403 -15.932 1.00 0.00 H new ATOM 0 HA3 GLY A 168 17.163 -22.931 -14.316 1.00 0.00 H new ATOM 2264 N TYR A 169 15.698 -21.007 -13.127 1.00 0.00 N ATOM 2265 CA TYR A 169 14.561 -20.375 -12.487 1.00 0.00 C ATOM 2266 C TYR A 169 14.983 -19.071 -11.849 1.00 0.00 C ATOM 2267 O TYR A 169 15.676 -19.062 -10.830 1.00 0.00 O ATOM 2268 CB TYR A 169 13.936 -21.294 -11.430 1.00 0.00 C ATOM 2269 CG TYR A 169 13.401 -22.594 -11.983 1.00 0.00 C ATOM 2270 CD1 TYR A 169 12.250 -22.621 -12.759 1.00 0.00 C ATOM 2271 CD2 TYR A 169 14.048 -23.793 -11.731 1.00 0.00 C ATOM 2272 CE1 TYR A 169 11.760 -23.807 -13.266 1.00 0.00 C ATOM 2273 CE2 TYR A 169 13.566 -24.983 -12.234 1.00 0.00 C ATOM 2274 CZ TYR A 169 12.422 -24.986 -13.000 1.00 0.00 C ATOM 2275 OH TYR A 169 11.937 -26.177 -13.502 1.00 0.00 O ATOM 0 H TYR A 169 16.521 -21.094 -12.531 1.00 0.00 H new ATOM 0 HA TYR A 169 13.811 -20.178 -13.253 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.684 -21.516 -10.669 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.125 -20.761 -10.934 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.730 -21.698 -12.969 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.945 -23.796 -11.130 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.863 -23.811 -13.868 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.083 -25.908 -12.028 1.00 0.00 H new ATOM 0 HH TYR A 169 12.522 -26.912 -13.223 1.00 0.00 H new ATOM 2285 N THR A 170 14.582 -17.977 -12.456 1.00 0.00 N ATOM 2286 CA THR A 170 14.915 -16.673 -11.963 1.00 0.00 C ATOM 2287 C THR A 170 13.669 -15.982 -11.425 1.00 0.00 C ATOM 2288 O THR A 170 12.541 -16.404 -11.708 1.00 0.00 O ATOM 2289 CB THR A 170 15.579 -15.800 -13.063 1.00 0.00 C ATOM 2290 OG1 THR A 170 16.048 -14.567 -12.502 1.00 0.00 O ATOM 2291 CG2 THR A 170 14.603 -15.506 -14.199 1.00 0.00 C ATOM 0 H THR A 170 14.016 -17.973 -13.305 1.00 0.00 H new ATOM 0 HA THR A 170 15.636 -16.796 -11.155 1.00 0.00 H new ATOM 0 HB THR A 170 16.422 -16.359 -13.468 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.466 -14.026 -13.204 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.097 -14.893 -14.953 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.276 -16.443 -14.650 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.738 -14.971 -13.806 1.00 0.00 H new ATOM 2299 N GLY A 171 13.870 -14.935 -10.659 1.00 0.00 N ATOM 2300 CA GLY A 171 12.765 -14.216 -10.105 1.00 0.00 C ATOM 2301 C GLY A 171 13.122 -13.548 -8.802 1.00 0.00 C ATOM 2302 O GLY A 171 14.307 -13.394 -8.485 1.00 0.00 O ATOM 0 H GLY A 171 14.789 -14.569 -10.410 1.00 0.00 H new ATOM 0 HA2 GLY A 171 12.428 -13.463 -10.818 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.931 -14.900 -9.945 1.00 0.00 H new ATOM 2306 N PRO A 172 12.120 -13.148 -8.017 1.00 0.00 N ATOM 2307 CA PRO A 172 12.331 -12.474 -6.736 1.00 0.00 C ATOM 2308 C PRO A 172 13.010 -13.386 -5.723 1.00 0.00 C ATOM 2309 O PRO A 172 12.453 -14.419 -5.339 1.00 0.00 O ATOM 2310 CB PRO A 172 10.908 -12.128 -6.266 1.00 0.00 C ATOM 2311 CG PRO A 172 10.053 -12.268 -7.480 1.00 0.00 C ATOM 2312 CD PRO A 172 10.696 -13.330 -8.311 1.00 0.00 C ATOM 0 HA PRO A 172 12.981 -11.604 -6.835 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.580 -12.801 -5.473 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.861 -11.116 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.034 -12.546 -7.211 1.00 0.00 H new ATOM 0 HG3 PRO A 172 9.993 -11.327 -8.026 1.00 0.00 H new ATOM 0 HD2 PRO A 172 10.349 -14.326 -8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.481 -13.200 -9.372 1.00 0.00 H new ATOM 2320 N SER A 173 14.224 -13.011 -5.319 1.00 0.00 N ATOM 2321 CA SER A 173 14.997 -13.769 -4.337 1.00 0.00 C ATOM 2322 C SER A 173 15.458 -15.119 -4.921 1.00 0.00 C ATOM 2323 O SER A 173 15.792 -16.051 -4.178 1.00 0.00 O ATOM 2324 CB SER A 173 14.173 -13.971 -3.043 1.00 0.00 C ATOM 2325 OG SER A 173 14.959 -14.509 -1.990 1.00 0.00 O ATOM 0 H SER A 173 14.697 -12.175 -5.663 1.00 0.00 H new ATOM 0 HA SER A 173 15.890 -13.197 -4.086 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.751 -13.016 -2.729 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.335 -14.638 -3.247 1.00 0.00 H new ATOM 0 HG SER A 173 15.573 -15.183 -2.351 1.00 0.00 H new ATOM 2331 N GLY A 174 15.481 -15.209 -6.252 1.00 0.00 N ATOM 2332 CA GLY A 174 15.937 -16.421 -6.910 1.00 0.00 C ATOM 2333 C GLY A 174 17.449 -16.437 -7.045 1.00 0.00 C ATOM 2334 O GLY A 174 18.156 -16.465 -6.034 1.00 0.00 O ATOM 0 H GLY A 174 15.191 -14.463 -6.884 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.611 -17.292 -6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.480 -16.496 -7.897 1.00 0.00 H new ATOM 2338 N PRO A 175 17.986 -16.435 -8.279 1.00 0.00 N ATOM 2339 CA PRO A 175 19.434 -16.364 -8.501 1.00 0.00 C ATOM 2340 C PRO A 175 20.000 -15.044 -7.980 1.00 0.00 C ATOM 2341 O PRO A 175 19.280 -14.044 -7.895 1.00 0.00 O ATOM 2342 CB PRO A 175 19.578 -16.433 -10.031 1.00 0.00 C ATOM 2343 CG PRO A 175 18.287 -16.996 -10.514 1.00 0.00 C ATOM 2344 CD PRO A 175 17.242 -16.522 -9.543 1.00 0.00 C ATOM 0 HA PRO A 175 19.973 -17.158 -7.984 1.00 0.00 H new ATOM 0 HB2 PRO A 175 19.761 -15.446 -10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 175 20.417 -17.065 -10.320 1.00 0.00 H new ATOM 0 HG2 PRO A 175 18.065 -16.653 -11.525 1.00 0.00 H new ATOM 0 HG3 PRO A 175 18.324 -18.085 -10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 175 16.827 -15.557 -9.835 1.00 0.00 H new ATOM 0 HD3 PRO A 175 16.408 -17.220 -9.474 1.00 0.00 H new ATOM 2352 N SER A 176 21.279 -15.032 -7.648 1.00 0.00 N ATOM 2353 CA SER A 176 21.910 -13.839 -7.107 1.00 0.00 C ATOM 2354 C SER A 176 22.244 -12.832 -8.220 1.00 0.00 C ATOM 2355 O SER A 176 23.411 -12.484 -8.442 1.00 0.00 O ATOM 2356 CB SER A 176 23.169 -14.213 -6.306 1.00 0.00 C ATOM 2357 OG SER A 176 23.693 -13.090 -5.610 1.00 0.00 O ATOM 0 H SER A 176 21.902 -15.834 -7.743 1.00 0.00 H new ATOM 0 HA SER A 176 21.203 -13.359 -6.431 1.00 0.00 H new ATOM 0 HB2 SER A 176 22.928 -15.004 -5.595 1.00 0.00 H new ATOM 0 HB3 SER A 176 23.927 -14.611 -6.981 1.00 0.00 H new ATOM 0 HG SER A 176 23.935 -12.391 -6.253 1.00 0.00 H new ATOM 2363 N THR A 177 21.216 -12.377 -8.910 1.00 0.00 N ATOM 2364 CA THR A 177 21.367 -11.402 -9.962 1.00 0.00 C ATOM 2365 C THR A 177 20.910 -10.042 -9.453 1.00 0.00 C ATOM 2366 O THR A 177 20.027 -9.960 -8.601 1.00 0.00 O ATOM 2367 CB THR A 177 20.565 -11.799 -11.232 1.00 0.00 C ATOM 2368 OG1 THR A 177 20.813 -10.861 -12.291 1.00 0.00 O ATOM 2369 CG2 THR A 177 19.065 -11.860 -10.947 1.00 0.00 C ATOM 0 H THR A 177 20.253 -12.676 -8.753 1.00 0.00 H new ATOM 0 HA THR A 177 22.419 -11.358 -10.243 1.00 0.00 H new ATOM 0 HB THR A 177 20.899 -12.791 -11.536 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.303 -11.123 -13.086 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.533 -12.140 -11.856 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.872 -12.600 -10.171 1.00 0.00 H new ATOM 0 HG23 THR A 177 18.719 -10.883 -10.611 1.00 0.00 H new ATOM 2377 N GLY A 178 21.513 -8.987 -9.967 1.00 0.00 N ATOM 2378 CA GLY A 178 21.184 -7.657 -9.499 1.00 0.00 C ATOM 2379 C GLY A 178 21.743 -7.407 -8.111 1.00 0.00 C ATOM 2380 O GLY A 178 20.992 -7.330 -7.145 1.00 0.00 O ATOM 0 H GLY A 178 22.223 -9.024 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 178 21.582 -6.916 -10.193 1.00 0.00 H new ATOM 0 HA3 GLY A 178 20.101 -7.531 -9.485 1.00 0.00 H new ATOM 2384 N PRO A 179 23.078 -7.281 -7.987 1.00 0.00 N ATOM 2385 CA PRO A 179 23.743 -7.095 -6.693 1.00 0.00 C ATOM 2386 C PRO A 179 23.427 -5.752 -6.058 1.00 0.00 C ATOM 2387 O PRO A 179 23.115 -4.781 -6.750 1.00 0.00 O ATOM 2388 CB PRO A 179 25.242 -7.167 -7.041 1.00 0.00 C ATOM 2389 CG PRO A 179 25.293 -7.750 -8.409 1.00 0.00 C ATOM 2390 CD PRO A 179 24.041 -7.292 -9.088 1.00 0.00 C ATOM 0 HA PRO A 179 23.416 -7.841 -5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 179 25.701 -6.179 -7.016 1.00 0.00 H new ATOM 0 HB3 PRO A 179 25.783 -7.788 -6.327 1.00 0.00 H new ATOM 0 HG2 PRO A 179 26.178 -7.410 -8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 179 25.342 -8.838 -8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 179 24.158 -6.305 -9.536 1.00 0.00 H new ATOM 0 HD3 PRO A 179 23.739 -7.970 -9.886 1.00 0.00 H new ATOM 2398 N SER A 180 23.548 -5.694 -4.742 1.00 0.00 N ATOM 2399 CA SER A 180 23.292 -4.477 -3.985 1.00 0.00 C ATOM 2400 C SER A 180 24.461 -3.479 -4.111 1.00 0.00 C ATOM 2401 O SER A 180 24.707 -2.670 -3.212 1.00 0.00 O ATOM 2402 CB SER A 180 23.065 -4.834 -2.521 1.00 0.00 C ATOM 2403 OG SER A 180 22.099 -5.862 -2.401 1.00 0.00 O ATOM 0 H SER A 180 23.827 -6.489 -4.167 1.00 0.00 H new ATOM 0 HA SER A 180 22.402 -3.997 -4.392 1.00 0.00 H new ATOM 0 HB2 SER A 180 24.004 -5.156 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 180 22.734 -3.952 -1.973 1.00 0.00 H new ATOM 0 HG SER A 180 22.146 -6.252 -1.503 1.00 0.00 H new ATOM 2409 N GLY A 181 25.168 -3.539 -5.229 1.00 0.00 N ATOM 2410 CA GLY A 181 26.257 -2.626 -5.466 1.00 0.00 C ATOM 2411 C GLY A 181 25.749 -1.331 -6.042 1.00 0.00 C ATOM 2412 O GLY A 181 25.738 -1.158 -7.259 1.00 0.00 O ATOM 0 H GLY A 181 25.002 -4.210 -5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 181 26.786 -2.432 -4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 181 26.975 -3.078 -6.151 1.00 0.00 H new ATOM 2416 N TYR A 182 25.322 -0.427 -5.155 1.00 0.00 N ATOM 2417 CA TYR A 182 24.734 0.858 -5.539 1.00 0.00 C ATOM 2418 C TYR A 182 23.379 0.658 -6.200 1.00 0.00 C ATOM 2419 O TYR A 182 23.298 0.482 -7.410 1.00 0.00 O ATOM 2420 CB TYR A 182 25.639 1.655 -6.480 1.00 0.00 C ATOM 2421 CG TYR A 182 26.924 2.159 -5.863 1.00 0.00 C ATOM 2422 CD1 TYR A 182 28.085 1.397 -5.894 1.00 0.00 C ATOM 2423 CD2 TYR A 182 26.977 3.407 -5.262 1.00 0.00 C ATOM 2424 CE1 TYR A 182 29.261 1.866 -5.343 1.00 0.00 C ATOM 2425 CE2 TYR A 182 28.145 3.883 -4.707 1.00 0.00 C ATOM 2426 CZ TYR A 182 29.285 3.112 -4.750 1.00 0.00 C ATOM 2427 OH TYR A 182 30.458 3.592 -4.202 1.00 0.00 O ATOM 0 H TYR A 182 25.375 -0.568 -4.146 1.00 0.00 H new ATOM 0 HA TYR A 182 24.614 1.429 -4.618 1.00 0.00 H new ATOM 0 HB2 TYR A 182 25.887 1.028 -7.337 1.00 0.00 H new ATOM 0 HB3 TYR A 182 25.078 2.509 -6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 182 28.068 0.421 -6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 182 26.087 4.017 -5.228 1.00 0.00 H new ATOM 0 HE1 TYR A 182 30.156 1.262 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 182 28.166 4.857 -4.240 1.00 0.00 H new ATOM 0 HH TYR A 182 30.303 4.484 -3.826 1.00 0.00 H new ATOM 2437 N PRO A 183 22.295 0.671 -5.419 1.00 0.00 N ATOM 2438 CA PRO A 183 20.947 0.508 -5.960 1.00 0.00 C ATOM 2439 C PRO A 183 20.568 1.669 -6.878 1.00 0.00 C ATOM 2440 O PRO A 183 20.630 2.836 -6.482 1.00 0.00 O ATOM 2441 CB PRO A 183 20.057 0.496 -4.717 1.00 0.00 C ATOM 2442 CG PRO A 183 20.861 1.165 -3.655 1.00 0.00 C ATOM 2443 CD PRO A 183 22.291 0.841 -3.955 1.00 0.00 C ATOM 0 HA PRO A 183 20.851 -0.392 -6.567 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.122 1.027 -4.897 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.795 -0.522 -4.430 1.00 0.00 H new ATOM 0 HG2 PRO A 183 20.696 2.242 -3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.578 0.804 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 183 22.960 1.642 -3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.615 -0.065 -3.443 1.00 0.00 H new ATOM 2451 N GLY A 184 20.186 1.352 -8.095 1.00 0.00 N ATOM 2452 CA GLY A 184 19.848 2.380 -9.049 1.00 0.00 C ATOM 2453 C GLY A 184 20.031 1.922 -10.480 1.00 0.00 C ATOM 2454 O GLY A 184 19.065 1.863 -11.231 1.00 0.00 O ATOM 0 H GLY A 184 20.102 0.397 -8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 184 18.813 2.686 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 184 20.469 3.257 -8.869 1.00 0.00 H new ATOM 2458 N PRO A 185 21.272 1.609 -10.896 1.00 0.00 N ATOM 2459 CA PRO A 185 21.549 1.115 -12.248 1.00 0.00 C ATOM 2460 C PRO A 185 20.909 -0.250 -12.498 1.00 0.00 C ATOM 2461 O PRO A 185 20.370 -0.879 -11.580 1.00 0.00 O ATOM 2462 CB PRO A 185 23.078 1.002 -12.283 1.00 0.00 C ATOM 2463 CG PRO A 185 23.472 0.871 -10.861 1.00 0.00 C ATOM 2464 CD PRO A 185 22.504 1.727 -10.099 1.00 0.00 C ATOM 0 HA PRO A 185 21.143 1.773 -13.016 1.00 0.00 H new ATOM 0 HB2 PRO A 185 23.399 0.138 -12.865 1.00 0.00 H new ATOM 0 HB3 PRO A 185 23.531 1.881 -12.741 1.00 0.00 H new ATOM 0 HG2 PRO A 185 23.421 -0.167 -10.533 1.00 0.00 H new ATOM 0 HG3 PRO A 185 24.498 1.204 -10.705 1.00 0.00 H new ATOM 0 HD2 PRO A 185 22.363 1.369 -9.079 1.00 0.00 H new ATOM 0 HD3 PRO A 185 22.844 2.760 -10.030 1.00 0.00 H new ATOM 2472 N LEU A 186 20.981 -0.714 -13.725 1.00 0.00 N ATOM 2473 CA LEU A 186 20.371 -1.976 -14.091 1.00 0.00 C ATOM 2474 C LEU A 186 21.279 -3.150 -13.746 1.00 0.00 C ATOM 2475 O LEU A 186 22.009 -3.662 -14.602 1.00 0.00 O ATOM 2476 CB LEU A 186 20.011 -1.990 -15.578 1.00 0.00 C ATOM 2477 CG LEU A 186 19.107 -0.846 -16.049 1.00 0.00 C ATOM 2478 CD1 LEU A 186 18.836 -0.960 -17.539 1.00 0.00 C ATOM 2479 CD2 LEU A 186 17.796 -0.833 -15.268 1.00 0.00 C ATOM 0 H LEU A 186 21.457 -0.236 -14.490 1.00 0.00 H new ATOM 0 HA LEU A 186 19.453 -2.083 -13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 186 20.934 -1.963 -16.158 1.00 0.00 H new ATOM 0 HB3 LEU A 186 19.519 -2.936 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 186 19.625 0.095 -15.862 1.00 0.00 H new ATOM 0 HD11 LEU A 186 18.192 -0.139 -17.856 1.00 0.00 H new ATOM 0 HD12 LEU A 186 19.778 -0.914 -18.085 1.00 0.00 H new ATOM 0 HD13 LEU A 186 18.342 -1.909 -17.747 1.00 0.00 H new ATOM 0 HD21 LEU A 186 17.171 -0.012 -15.620 1.00 0.00 H new ATOM 0 HD22 LEU A 186 17.273 -1.778 -15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 186 18.006 -0.700 -14.207 1.00 0.00 H new ATOM 2491 N GLY A 187 21.250 -3.552 -12.486 1.00 0.00 N ATOM 2492 CA GLY A 187 22.054 -4.669 -12.039 1.00 0.00 C ATOM 2493 C GLY A 187 21.548 -5.988 -12.586 1.00 0.00 C ATOM 2494 O GLY A 187 20.383 -6.340 -12.390 1.00 0.00 O ATOM 0 H GLY A 187 20.679 -3.121 -11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 187 23.088 -4.520 -12.351 1.00 0.00 H new ATOM 0 HA3 GLY A 187 22.052 -4.704 -10.950 1.00 0.00 H new ATOM 2498 N GLY A 188 22.418 -6.709 -13.284 1.00 0.00 N ATOM 2499 CA GLY A 188 22.041 -7.988 -13.869 1.00 0.00 C ATOM 2500 C GLY A 188 20.981 -7.836 -14.942 1.00 0.00 C ATOM 2501 O GLY A 188 20.249 -8.779 -15.250 1.00 0.00 O ATOM 0 H GLY A 188 23.384 -6.431 -13.457 1.00 0.00 H new ATOM 0 HA2 GLY A 188 22.923 -8.464 -14.297 1.00 0.00 H new ATOM 0 HA3 GLY A 188 21.670 -8.649 -13.085 1.00 0.00 H new ATOM 2505 N GLY A 189 20.893 -6.642 -15.505 1.00 0.00 N ATOM 2506 CA GLY A 189 19.903 -6.368 -16.519 1.00 0.00 C ATOM 2507 C GLY A 189 18.682 -5.699 -15.934 1.00 0.00 C ATOM 2508 O GLY A 189 18.075 -4.833 -16.573 1.00 0.00 O ATOM 0 H GLY A 189 21.496 -5.852 -15.274 1.00 0.00 H new ATOM 0 HA2 GLY A 189 20.336 -5.729 -17.288 1.00 0.00 H new ATOM 0 HA3 GLY A 189 19.611 -7.299 -17.005 1.00 0.00 H new ATOM 2512 N ALA A 190 18.336 -6.102 -14.700 1.00 0.00 N ATOM 2513 CA ALA A 190 17.188 -5.564 -13.957 1.00 0.00 C ATOM 2514 C ALA A 190 15.851 -5.949 -14.608 1.00 0.00 C ATOM 2515 O ALA A 190 15.789 -6.239 -15.809 1.00 0.00 O ATOM 2516 CB ALA A 190 17.308 -4.049 -13.805 1.00 0.00 C ATOM 0 H ALA A 190 18.851 -6.817 -14.187 1.00 0.00 H new ATOM 0 HA ALA A 190 17.201 -6.013 -12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 190 16.449 -3.670 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.223 -3.809 -13.263 1.00 0.00 H new ATOM 0 HB3 ALA A 190 17.338 -3.586 -14.791 1.00 0.00 H new ATOM 2522 N PRO A 191 14.762 -5.980 -13.816 1.00 0.00 N ATOM 2523 CA PRO A 191 13.434 -6.309 -14.328 1.00 0.00 C ATOM 2524 C PRO A 191 12.906 -5.222 -15.257 1.00 0.00 C ATOM 2525 O PRO A 191 12.526 -4.136 -14.805 1.00 0.00 O ATOM 2526 CB PRO A 191 12.570 -6.402 -13.065 1.00 0.00 C ATOM 2527 CG PRO A 191 13.277 -5.559 -12.062 1.00 0.00 C ATOM 2528 CD PRO A 191 14.742 -5.701 -12.364 1.00 0.00 C ATOM 0 HA PRO A 191 13.435 -7.226 -14.918 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.560 -6.036 -13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.479 -7.433 -12.722 1.00 0.00 H new ATOM 0 HG2 PRO A 191 12.962 -4.518 -12.135 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.054 -5.889 -11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.293 -4.793 -12.121 1.00 0.00 H new ATOM 0 HD3 PRO A 191 15.194 -6.511 -11.792 1.00 0.00 H new ATOM 2536 N PHE A 192 12.908 -5.522 -16.558 1.00 0.00 N ATOM 2537 CA PHE A 192 12.442 -4.602 -17.602 1.00 0.00 C ATOM 2538 C PHE A 192 13.373 -3.396 -17.745 1.00 0.00 C ATOM 2539 O PHE A 192 14.135 -3.301 -18.711 1.00 0.00 O ATOM 2540 CB PHE A 192 10.993 -4.154 -17.348 1.00 0.00 C ATOM 2541 CG PHE A 192 10.026 -5.299 -17.266 1.00 0.00 C ATOM 2542 CD1 PHE A 192 9.707 -6.029 -18.395 1.00 0.00 C ATOM 2543 CD2 PHE A 192 9.446 -5.652 -16.057 1.00 0.00 C ATOM 2544 CE1 PHE A 192 8.829 -7.088 -18.324 1.00 0.00 C ATOM 2545 CE2 PHE A 192 8.565 -6.714 -15.981 1.00 0.00 C ATOM 2546 CZ PHE A 192 8.256 -7.432 -17.117 1.00 0.00 C ATOM 0 H PHE A 192 13.235 -6.417 -16.921 1.00 0.00 H new ATOM 0 HA PHE A 192 12.462 -5.147 -18.546 1.00 0.00 H new ATOM 0 HB2 PHE A 192 10.953 -3.586 -16.419 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.682 -3.481 -18.147 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.151 -5.766 -19.344 1.00 0.00 H new ATOM 0 HD2 PHE A 192 9.685 -5.091 -15.166 1.00 0.00 H new ATOM 0 HE1 PHE A 192 8.589 -7.650 -19.215 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.120 -6.981 -15.034 1.00 0.00 H new ATOM 0 HZ PHE A 192 7.567 -8.262 -17.062 1.00 0.00 H new ATOM 2556 N GLY A 193 13.329 -2.500 -16.782 1.00 0.00 N ATOM 2557 CA GLY A 193 14.158 -1.327 -16.829 1.00 0.00 C ATOM 2558 C GLY A 193 13.692 -0.266 -15.866 1.00 0.00 C ATOM 2559 O GLY A 193 12.619 0.309 -16.043 1.00 0.00 O ATOM 0 H GLY A 193 12.727 -2.566 -15.961 1.00 0.00 H new ATOM 0 HA2 GLY A 193 15.187 -1.601 -16.596 1.00 0.00 H new ATOM 0 HA3 GLY A 193 14.157 -0.923 -17.841 1.00 0.00 H new ATOM 2563 N GLN A 194 14.489 -0.012 -14.844 1.00 0.00 N ATOM 2564 CA GLN A 194 14.169 1.003 -13.854 1.00 0.00 C ATOM 2565 C GLN A 194 14.175 2.370 -14.514 1.00 0.00 C ATOM 2566 O GLN A 194 15.030 2.649 -15.354 1.00 0.00 O ATOM 2567 CB GLN A 194 15.192 0.964 -12.727 1.00 0.00 C ATOM 2568 CG GLN A 194 15.404 -0.422 -12.147 1.00 0.00 C ATOM 2569 CD GLN A 194 16.445 -0.452 -11.046 1.00 0.00 C ATOM 2570 OE1 GLN A 194 16.548 0.627 -10.296 1.00 0.00 O flip ATOM 2571 NE2 GLN A 194 17.144 -1.448 -10.864 1.00 0.00 N flip ATOM 0 H GLN A 194 15.370 -0.498 -14.676 1.00 0.00 H new ATOM 0 HA GLN A 194 13.180 0.808 -13.439 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.144 1.343 -13.099 1.00 0.00 H new ATOM 0 HB3 GLN A 194 14.870 1.636 -11.932 1.00 0.00 H new ATOM 0 HG2 GLN A 194 14.458 -0.794 -11.754 1.00 0.00 H new ATOM 0 HG3 GLN A 194 15.707 -1.101 -12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 194 17.035 -2.264 -11.466 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.832 -1.457 -10.111 1.00 0.00 H new ATOM 2580 N SER A 195 13.238 3.217 -14.146 1.00 0.00 N ATOM 2581 CA SER A 195 13.132 4.523 -14.765 1.00 0.00 C ATOM 2582 C SER A 195 14.069 5.557 -14.139 1.00 0.00 C ATOM 2583 O SER A 195 13.626 6.566 -13.590 1.00 0.00 O ATOM 2584 CB SER A 195 11.684 5.004 -14.768 1.00 0.00 C ATOM 2585 OG SER A 195 10.898 4.174 -15.605 1.00 0.00 O ATOM 0 H SER A 195 12.541 3.028 -13.425 1.00 0.00 H new ATOM 0 HA SER A 195 13.458 4.411 -15.799 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.286 4.992 -13.753 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.636 6.036 -15.117 1.00 0.00 H new ATOM 0 HG SER A 195 10.502 4.713 -16.321 1.00 0.00 H new ATOM 2591 N GLY A 196 15.363 5.268 -14.197 1.00 0.00 N ATOM 2592 CA GLY A 196 16.369 6.217 -13.773 1.00 0.00 C ATOM 2593 C GLY A 196 16.335 6.513 -12.301 1.00 0.00 C ATOM 2594 O GLY A 196 16.303 7.674 -11.899 1.00 0.00 O ATOM 0 H GLY A 196 15.735 4.380 -14.535 1.00 0.00 H new ATOM 0 HA2 GLY A 196 17.354 5.831 -14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 196 16.235 7.147 -14.325 1.00 0.00 H new ATOM 2598 N PHE A 197 16.346 5.479 -11.490 1.00 0.00 N ATOM 2599 CA PHE A 197 16.360 5.668 -10.058 1.00 0.00 C ATOM 2600 C PHE A 197 17.751 6.098 -9.607 1.00 0.00 C ATOM 2601 O PHE A 197 17.899 6.945 -8.729 1.00 0.00 O ATOM 2602 CB PHE A 197 15.928 4.394 -9.325 1.00 0.00 C ATOM 2603 CG PHE A 197 15.896 4.550 -7.826 1.00 0.00 C ATOM 2604 CD1 PHE A 197 14.937 5.346 -7.221 1.00 0.00 C ATOM 2605 CD2 PHE A 197 16.826 3.904 -7.025 1.00 0.00 C ATOM 2606 CE1 PHE A 197 14.904 5.497 -5.848 1.00 0.00 C ATOM 2607 CE2 PHE A 197 16.799 4.052 -5.650 1.00 0.00 C ATOM 2608 CZ PHE A 197 15.837 4.849 -5.062 1.00 0.00 C ATOM 0 H PHE A 197 16.346 4.506 -11.795 1.00 0.00 H new ATOM 0 HA PHE A 197 15.645 6.452 -9.808 1.00 0.00 H new ATOM 0 HB2 PHE A 197 14.938 4.100 -9.674 1.00 0.00 H new ATOM 0 HB3 PHE A 197 16.610 3.585 -9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.205 5.855 -7.831 1.00 0.00 H new ATOM 0 HD2 PHE A 197 17.580 3.278 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 197 14.150 6.120 -5.390 1.00 0.00 H new ATOM 0 HE2 PHE A 197 17.529 3.545 -5.037 1.00 0.00 H new ATOM 0 HZ PHE A 197 15.814 4.966 -3.989 1.00 0.00 H new ATOM 2618 N GLY A 198 18.763 5.517 -10.228 1.00 0.00 N ATOM 2619 CA GLY A 198 20.131 5.855 -9.895 1.00 0.00 C ATOM 2620 C GLY A 198 21.102 5.369 -10.946 1.00 0.00 C ATOM 2621 O GLY A 198 22.273 5.122 -10.656 1.00 0.00 O ATOM 0 H GLY A 198 18.662 4.814 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 198 20.222 6.936 -9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 198 20.389 5.416 -8.931 1.00 0.00 H new ATOM 2625 N GLY A 199 20.611 5.226 -12.164 1.00 0.00 N ATOM 2626 CA GLY A 199 21.431 4.765 -13.254 1.00 0.00 C ATOM 2627 C GLY A 199 20.595 4.084 -14.306 1.00 0.00 C ATOM 2628 O GLY A 199 19.384 4.381 -14.374 1.00 0.00 O ATOM 2629 OXT GLY A 199 21.132 3.266 -15.072 1.00 0.00 O ATOM 0 H GLY A 199 19.643 5.425 -12.417 1.00 0.00 H new ATOM 0 HA2 GLY A 199 21.963 5.608 -13.696 1.00 0.00 H new ATOM 0 HA3 GLY A 199 22.185 4.073 -12.879 1.00 0.00 H new TER 2633 GLY A 199