USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=58 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 157 SER OG : rot -43:sc= 0.00936 USER MOD Set 1.2: A 160 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 153 SER OG : rot 121:sc= 0.345 USER MOD Set 2.2: A 158 GLN : amide:sc= 0.86 K(o=1.2,f=-0.78) USER MOD Set 3.1: A 133 SER OG : rot 106:sc= 0.494 USER MOD Set 3.2: A 135 SER OG : rot 161:sc= 0.465 USER MOD Set 4.1: A 101 ASN : amide:sc= -0.279 K(o=0.53,f=-2.6!) USER MOD Set 4.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 195 SER OG : rot -39:sc= 0.808 USER MOD Set 5.1: A 49 GLN : amide:sc= -0.145 K(o=-0.15,f=-0.73) USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 4 GLN : amide:sc= -0.306 K(o=-4.7,f=-5.3) USER MOD Set 6.2: A 40 SER OG : rot 120:sc= -0.291 USER MOD Set 6.3: A 41 GLN : amide:sc= -0.9 K(o=-4.7,f=-7.5!) USER MOD Set 6.4: A 42 GLN : amide:sc= -3.16! C(o=-4.7!,f=-4.9!) USER MOD Set 7.1: A 29 SER OG : rot -176:sc= 1.17 USER MOD Set 7.2: A 143 SER OG : rot 137:sc= 1.21 USER MOD Set 8.1: A 23 ASN : amide:sc= 0.248 K(o=1.5,f=-3.4) USER MOD Set 8.2: A 30 THR OG1 : rot 117:sc= 1.21 USER MOD Single : A 1 ALA N :NH3+ 161:sc= 2.13 (180deg=1.44) USER MOD Single : A 10 THR OG1 : rot 14:sc= 1.04 USER MOD Single : A 14 SER OG : rot 20:sc= 0.624 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.3!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 45 SER OG : rot -5:sc= 1.1 USER MOD Single : A 46 SER OG : rot -91:sc= 0.498 USER MOD Single : A 53 GLN : amide:sc= -4.15! K(o=-4.1!,f=-0.62) USER MOD Single : A 54 SER OG : rot -170:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.42) USER MOD Single : A 65 ASN : amide:sc= -9.02! C(o=-9!,f=-14!) USER MOD Single : A 72 GLN : amide:sc= -0.202 K(o=-0.2,f=-0.91) USER MOD Single : A 75 SER OG : rot -31:sc= 0.401 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 30:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.991 K(o=-0.99,f=-8.2!) USER MOD Single : A 91 SER OG : rot 96:sc= -1.04! USER MOD Single : A 92 SER OG : rot 106:sc= 1.19 USER MOD Single : A 96 ASN : amide:sc= -1.26! K(o=-1.3!,f=-0.66) USER MOD Single : A 104 ASN : amide:sc= -0.907! K(o=-0.91!,f=-2.2) USER MOD Single : A 107 THR OG1 : rot 61:sc= 1.03 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -88:sc= 0.41 USER MOD Single : A 125 GLN : amide:sc= -0.425 K(o=-0.42,f=-1.5) USER MOD Single : A 130 ASN : amide:sc= -0.231 K(o=-0.23,f=-5.7!) USER MOD Single : A 137 GLN : amide:sc= -0.852! K(o=-0.85!,f=-0.025) USER MOD Single : A 138 SER OG : rot 155:sc= 1.31 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 78:sc= 0.342 USER MOD Single : A 144 SER OG : rot -95:sc= 1.29 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -16:sc= 1.23 USER MOD Single : A 149 THR OG1 : rot -69:sc= 0.974 USER MOD Single : A 150 SER OG : rot 180:sc= 0.457 USER MOD Single : A 151 SER OG : rot -11:sc= 1.22 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0.00367 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -35:sc= 0.852 USER MOD Single : A 163 SER OG : rot -18:sc= 0.245 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 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 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 90:sc= 1.07 USER MOD Single : A 177 THR OG1 : rot 109:sc= 1.94 USER MOD Single : A 180 SER OG : rot -78:sc= 0.955 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= 0.447 K(o=0.45,f=-9.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.209 -7.082 0.251 1.00 0.00 N ATOM 2 CA ALA A 1 -11.676 -7.150 0.150 1.00 0.00 C ATOM 3 C ALA A 1 -12.127 -6.941 -1.287 1.00 0.00 C ATOM 4 O ALA A 1 -12.675 -7.852 -1.912 1.00 0.00 O ATOM 5 CB ALA A 1 -12.327 -6.126 1.068 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.937 -6.904 1.239 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.797 -7.983 -0.064 1.00 0.00 H new ATOM 0 H3 ALA A 1 -9.855 -6.311 -0.350 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.992 -8.144 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.411 -6.194 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -12.036 -6.325 2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.001 -5.125 0.786 1.00 0.00 H new ATOM 13 N GLY A 2 -11.892 -5.750 -1.815 1.00 0.00 N ATOM 14 CA GLY A 2 -12.286 -5.467 -3.170 1.00 0.00 C ATOM 15 C GLY A 2 -11.803 -4.117 -3.636 1.00 0.00 C ATOM 16 O GLY A 2 -11.208 -3.372 -2.860 1.00 0.00 O ATOM 0 H GLY A 2 -11.436 -4.979 -1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.891 -6.239 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -13.373 -5.508 -3.246 1.00 0.00 H new ATOM 20 N PRO A 3 -12.047 -3.778 -4.907 1.00 0.00 N ATOM 21 CA PRO A 3 -11.634 -2.499 -5.483 1.00 0.00 C ATOM 22 C PRO A 3 -12.571 -1.354 -5.094 1.00 0.00 C ATOM 23 O PRO A 3 -13.684 -1.581 -4.600 1.00 0.00 O ATOM 24 CB PRO A 3 -11.724 -2.760 -6.983 1.00 0.00 C ATOM 25 CG PRO A 3 -12.819 -3.758 -7.122 1.00 0.00 C ATOM 26 CD PRO A 3 -12.748 -4.626 -5.893 1.00 0.00 C ATOM 0 HA PRO A 3 -10.647 -2.191 -5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -11.948 -1.846 -7.532 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -10.783 -3.145 -7.376 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.789 -3.266 -7.196 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -12.693 -4.352 -8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -13.741 -4.909 -5.544 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -12.203 -5.550 -6.086 1.00 0.00 H new ATOM 34 N GLN A 4 -12.122 -0.130 -5.325 1.00 0.00 N ATOM 35 CA GLN A 4 -12.917 1.049 -5.018 1.00 0.00 C ATOM 36 C GLN A 4 -13.996 1.264 -6.074 1.00 0.00 C ATOM 37 O GLN A 4 -13.761 1.918 -7.093 1.00 0.00 O ATOM 38 CB GLN A 4 -12.028 2.289 -4.922 1.00 0.00 C ATOM 39 CG GLN A 4 -10.916 2.160 -3.902 1.00 0.00 C ATOM 40 CD GLN A 4 -10.012 3.375 -3.866 1.00 0.00 C ATOM 41 OE1 GLN A 4 -9.020 3.444 -4.587 1.00 0.00 O ATOM 42 NE2 GLN A 4 -10.332 4.324 -3.013 1.00 0.00 N ATOM 0 H GLN A 4 -11.206 0.073 -5.726 1.00 0.00 H new ATOM 0 HA GLN A 4 -13.399 0.887 -4.054 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -11.591 2.489 -5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -12.646 3.150 -4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -11.351 2.006 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -10.321 1.276 -4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -11.165 4.228 -2.432 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -9.747 5.156 -2.933 1.00 0.00 H new ATOM 51 N GLY A 5 -15.162 0.687 -5.837 1.00 0.00 N ATOM 52 CA GLY A 5 -16.276 0.832 -6.751 1.00 0.00 C ATOM 53 C GLY A 5 -15.965 0.305 -8.135 1.00 0.00 C ATOM 54 O GLY A 5 -15.768 -0.896 -8.320 1.00 0.00 O ATOM 0 H GLY A 5 -15.359 0.113 -5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -17.141 0.303 -6.351 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.550 1.885 -6.820 1.00 0.00 H new ATOM 58 N GLY A 6 -15.902 1.206 -9.099 1.00 0.00 N ATOM 59 CA GLY A 6 -15.625 0.817 -10.460 1.00 0.00 C ATOM 60 C GLY A 6 -14.240 1.209 -10.908 1.00 0.00 C ATOM 61 O GLY A 6 -13.863 0.966 -12.059 1.00 0.00 O ATOM 0 H GLY A 6 -16.039 2.207 -8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.741 -0.263 -10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -16.360 1.276 -11.121 1.00 0.00 H new ATOM 65 N PHE A 7 -13.481 1.819 -10.010 1.00 0.00 N ATOM 66 CA PHE A 7 -12.114 2.214 -10.320 1.00 0.00 C ATOM 67 C PHE A 7 -11.265 0.988 -10.557 1.00 0.00 C ATOM 68 O PHE A 7 -10.556 0.893 -11.556 1.00 0.00 O ATOM 69 CB PHE A 7 -11.506 3.061 -9.195 1.00 0.00 C ATOM 70 CG PHE A 7 -12.075 4.447 -9.096 1.00 0.00 C ATOM 71 CD1 PHE A 7 -11.814 5.386 -10.080 1.00 0.00 C ATOM 72 CD2 PHE A 7 -12.862 4.812 -8.019 1.00 0.00 C ATOM 73 CE1 PHE A 7 -12.329 6.663 -9.991 1.00 0.00 C ATOM 74 CE2 PHE A 7 -13.379 6.089 -7.923 1.00 0.00 C ATOM 75 CZ PHE A 7 -13.112 7.015 -8.911 1.00 0.00 C ATOM 0 H PHE A 7 -13.786 2.051 -9.065 1.00 0.00 H new ATOM 0 HA PHE A 7 -12.137 2.822 -11.224 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.659 2.548 -8.245 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -10.429 3.132 -9.349 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -11.200 5.116 -10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.075 4.090 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.119 7.386 -10.766 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.991 6.363 -7.076 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.516 8.014 -8.839 1.00 0.00 H new ATOM 85 N GLY A 8 -11.360 0.044 -9.649 1.00 0.00 N ATOM 86 CA GLY A 8 -10.605 -1.170 -9.775 1.00 0.00 C ATOM 87 C GLY A 8 -9.263 -1.078 -9.100 1.00 0.00 C ATOM 88 O GLY A 8 -8.860 -0.007 -8.642 1.00 0.00 O ATOM 0 H GLY A 8 -11.952 0.098 -8.820 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.172 -1.995 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.464 -1.400 -10.831 1.00 0.00 H new ATOM 92 N ALA A 9 -8.587 -2.197 -9.024 1.00 0.00 N ATOM 93 CA ALA A 9 -7.284 -2.277 -8.416 1.00 0.00 C ATOM 94 C ALA A 9 -6.598 -3.546 -8.874 1.00 0.00 C ATOM 95 O ALA A 9 -7.224 -4.383 -9.515 1.00 0.00 O ATOM 96 CB ALA A 9 -7.400 -2.254 -6.896 1.00 0.00 C ATOM 0 H ALA A 9 -8.930 -3.087 -9.386 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.691 -1.415 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.405 -2.315 -6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.880 -1.327 -6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -7.997 -3.103 -6.564 1.00 0.00 H new ATOM 102 N THR A 10 -5.314 -3.677 -8.541 1.00 0.00 N ATOM 103 CA THR A 10 -4.502 -4.854 -8.900 1.00 0.00 C ATOM 104 C THR A 10 -4.557 -5.171 -10.414 1.00 0.00 C ATOM 105 O THR A 10 -5.428 -5.905 -10.880 1.00 0.00 O ATOM 106 CB THR A 10 -4.891 -6.114 -8.057 1.00 0.00 C ATOM 107 OG1 THR A 10 -6.273 -6.455 -8.250 1.00 0.00 O ATOM 108 CG2 THR A 10 -4.649 -5.855 -6.574 1.00 0.00 C ATOM 0 H THR A 10 -4.800 -2.971 -8.013 1.00 0.00 H new ATOM 0 HA THR A 10 -3.472 -4.593 -8.658 1.00 0.00 H new ATOM 0 HB THR A 10 -4.268 -6.942 -8.394 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.625 -5.969 -9.025 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.924 -6.740 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 10 -3.595 -5.630 -6.411 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.255 -5.009 -6.249 1.00 0.00 H new ATOM 116 N GLY A 11 -3.622 -4.599 -11.168 1.00 0.00 N ATOM 117 CA GLY A 11 -3.597 -4.808 -12.606 1.00 0.00 C ATOM 118 C GLY A 11 -2.794 -6.032 -12.997 1.00 0.00 C ATOM 119 O GLY A 11 -1.959 -6.506 -12.218 1.00 0.00 O ATOM 0 H GLY A 11 -2.882 -3.995 -10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -4.618 -4.914 -12.973 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -3.174 -3.929 -13.091 1.00 0.00 H new ATOM 123 N GLY A 12 -3.026 -6.523 -14.208 1.00 0.00 N ATOM 124 CA GLY A 12 -2.352 -7.719 -14.688 1.00 0.00 C ATOM 125 C GLY A 12 -0.843 -7.567 -14.780 1.00 0.00 C ATOM 126 O GLY A 12 -0.102 -8.283 -14.101 1.00 0.00 O ATOM 0 H GLY A 12 -3.677 -6.109 -14.875 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.586 -8.550 -14.023 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.744 -7.978 -15.672 1.00 0.00 H new ATOM 130 N ALA A 13 -0.385 -6.634 -15.611 1.00 0.00 N ATOM 131 CA ALA A 13 1.050 -6.406 -15.805 1.00 0.00 C ATOM 132 C ALA A 13 1.736 -6.050 -14.493 1.00 0.00 C ATOM 133 O ALA A 13 2.831 -6.537 -14.197 1.00 0.00 O ATOM 134 CB ALA A 13 1.284 -5.308 -16.839 1.00 0.00 C ATOM 0 H ALA A 13 -0.985 -6.021 -16.163 1.00 0.00 H new ATOM 0 HA ALA A 13 1.487 -7.334 -16.173 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.355 -5.153 -16.969 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.842 -5.604 -17.790 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.822 -4.382 -16.497 1.00 0.00 H new ATOM 140 N SER A 14 1.081 -5.217 -13.699 1.00 0.00 N ATOM 141 CA SER A 14 1.628 -4.795 -12.428 1.00 0.00 C ATOM 142 C SER A 14 1.797 -5.978 -11.465 1.00 0.00 C ATOM 143 O SER A 14 2.746 -6.018 -10.695 1.00 0.00 O ATOM 144 CB SER A 14 0.751 -3.701 -11.805 1.00 0.00 C ATOM 145 OG SER A 14 -0.620 -4.072 -11.810 1.00 0.00 O ATOM 0 H SER A 14 0.167 -4.821 -13.918 1.00 0.00 H new ATOM 0 HA SER A 14 2.620 -4.382 -12.611 1.00 0.00 H new ATOM 0 HB2 SER A 14 1.075 -3.512 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.880 -2.770 -12.358 1.00 0.00 H new ATOM 0 HG SER A 14 -0.696 -5.043 -11.915 1.00 0.00 H new ATOM 151 N ALA A 15 0.899 -6.963 -11.559 1.00 0.00 N ATOM 152 CA ALA A 15 0.923 -8.127 -10.664 1.00 0.00 C ATOM 153 C ALA A 15 2.185 -8.971 -10.853 1.00 0.00 C ATOM 154 O ALA A 15 2.548 -9.767 -9.981 1.00 0.00 O ATOM 155 CB ALA A 15 -0.320 -8.980 -10.863 1.00 0.00 C ATOM 0 H ALA A 15 0.145 -6.979 -12.246 1.00 0.00 H new ATOM 0 HA ALA A 15 0.934 -7.748 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.284 -9.838 -10.191 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.208 -8.386 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.361 -9.329 -11.895 1.00 0.00 H new ATOM 161 N GLY A 16 2.843 -8.803 -11.983 1.00 0.00 N ATOM 162 CA GLY A 16 4.057 -9.541 -12.237 1.00 0.00 C ATOM 163 C GLY A 16 5.288 -8.825 -11.712 1.00 0.00 C ATOM 164 O GLY A 16 6.196 -9.448 -11.176 1.00 0.00 O ATOM 0 H GLY A 16 2.559 -8.169 -12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 16 3.986 -10.524 -11.772 1.00 0.00 H new ATOM 0 HA3 GLY A 16 4.163 -9.703 -13.310 1.00 0.00 H new ATOM 168 N LEU A 17 5.307 -7.511 -11.856 1.00 0.00 N ATOM 169 CA LEU A 17 6.463 -6.713 -11.458 1.00 0.00 C ATOM 170 C LEU A 17 6.459 -6.340 -9.963 1.00 0.00 C ATOM 171 O LEU A 17 7.510 -6.057 -9.396 1.00 0.00 O ATOM 172 CB LEU A 17 6.586 -5.459 -12.357 1.00 0.00 C ATOM 173 CG LEU A 17 5.357 -4.535 -12.437 1.00 0.00 C ATOM 174 CD1 LEU A 17 5.282 -3.597 -11.238 1.00 0.00 C ATOM 175 CD2 LEU A 17 5.365 -3.745 -13.736 1.00 0.00 C ATOM 0 H LEU A 17 4.535 -6.970 -12.246 1.00 0.00 H new ATOM 0 HA LEU A 17 7.345 -7.337 -11.602 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.431 -4.869 -12.002 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.829 -5.789 -13.367 1.00 0.00 H new ATOM 0 HG LEU A 17 4.468 -5.165 -12.418 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.402 -2.960 -11.329 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.213 -4.183 -10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.177 -2.976 -11.205 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.489 -3.098 -13.774 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.268 -3.136 -13.786 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.344 -4.434 -14.581 1.00 0.00 H new ATOM 187 N ILE A 18 5.284 -6.359 -9.334 1.00 0.00 N ATOM 188 CA ILE A 18 5.136 -5.945 -7.920 1.00 0.00 C ATOM 189 C ILE A 18 6.190 -6.550 -6.978 1.00 0.00 C ATOM 190 O ILE A 18 6.813 -5.832 -6.209 1.00 0.00 O ATOM 191 CB ILE A 18 3.734 -6.257 -7.362 1.00 0.00 C ATOM 192 CG1 ILE A 18 3.304 -7.675 -7.745 1.00 0.00 C ATOM 193 CG2 ILE A 18 2.724 -5.222 -7.830 1.00 0.00 C ATOM 194 CD1 ILE A 18 2.008 -8.122 -7.115 1.00 0.00 C ATOM 0 H ILE A 18 4.413 -6.656 -9.774 1.00 0.00 H new ATOM 0 HA ILE A 18 5.289 -4.866 -7.944 1.00 0.00 H new ATOM 0 HB ILE A 18 3.776 -6.206 -6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.206 -7.732 -8.829 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.093 -8.371 -7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.742 -5.463 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.028 -4.234 -7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.677 -5.226 -8.919 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.777 -9.137 -7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.105 -8.101 -6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.205 -7.452 -7.421 1.00 0.00 H new ATOM 206 N SER A 19 6.384 -7.846 -7.033 1.00 0.00 N ATOM 207 CA SER A 19 7.329 -8.490 -6.143 1.00 0.00 C ATOM 208 C SER A 19 8.762 -8.438 -6.686 1.00 0.00 C ATOM 209 O SER A 19 9.720 -8.588 -5.937 1.00 0.00 O ATOM 210 CB SER A 19 6.904 -9.934 -5.881 1.00 0.00 C ATOM 211 OG SER A 19 5.580 -9.980 -5.358 1.00 0.00 O ATOM 0 H SER A 19 5.906 -8.474 -7.679 1.00 0.00 H new ATOM 0 HA SER A 19 7.324 -7.939 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.955 -10.507 -6.807 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.595 -10.400 -5.178 1.00 0.00 H new ATOM 0 HG SER A 19 5.324 -10.912 -5.198 1.00 0.00 H new ATOM 217 N ARG A 20 8.895 -8.215 -7.985 1.00 0.00 N ATOM 218 CA ARG A 20 10.204 -8.236 -8.636 1.00 0.00 C ATOM 219 C ARG A 20 10.942 -6.891 -8.585 1.00 0.00 C ATOM 220 O ARG A 20 12.162 -6.866 -8.561 1.00 0.00 O ATOM 221 CB ARG A 20 10.066 -8.661 -10.097 1.00 0.00 C ATOM 222 CG ARG A 20 9.379 -9.995 -10.309 1.00 0.00 C ATOM 223 CD ARG A 20 9.301 -10.327 -11.787 1.00 0.00 C ATOM 224 NE ARG A 20 8.463 -11.492 -12.052 1.00 0.00 N ATOM 225 CZ ARG A 20 8.017 -11.829 -13.265 1.00 0.00 C ATOM 226 NH1 ARG A 20 8.375 -11.117 -14.329 1.00 0.00 N ATOM 227 NH2 ARG A 20 7.220 -12.877 -13.415 1.00 0.00 N ATOM 0 H ARG A 20 8.115 -8.017 -8.612 1.00 0.00 H new ATOM 0 HA ARG A 20 10.798 -8.957 -8.074 1.00 0.00 H new ATOM 0 HB2 ARG A 20 9.509 -7.892 -10.633 1.00 0.00 H new ATOM 0 HB3 ARG A 20 11.059 -8.705 -10.543 1.00 0.00 H new ATOM 0 HG2 ARG A 20 9.924 -10.779 -9.783 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.376 -9.965 -9.884 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.906 -9.468 -12.329 1.00 0.00 H new ATOM 0 HD3 ARG A 20 10.305 -10.511 -12.169 1.00 0.00 H new ATOM 0 HE ARG A 20 8.202 -12.084 -11.264 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.991 -10.312 -14.220 1.00 0.00 H new ATOM 0 HH12 ARG A 20 8.033 -11.376 -15.254 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.945 -13.429 -12.603 1.00 0.00 H new ATOM 0 HH22 ARG A 20 6.881 -13.131 -14.343 1.00 0.00 H new ATOM 241 N VAL A 21 10.209 -5.782 -8.579 1.00 0.00 N ATOM 242 CA VAL A 21 10.849 -4.465 -8.710 1.00 0.00 C ATOM 243 C VAL A 21 11.458 -3.901 -7.399 1.00 0.00 C ATOM 244 O VAL A 21 12.527 -4.320 -6.969 1.00 0.00 O ATOM 245 CB VAL A 21 9.907 -3.407 -9.355 1.00 0.00 C ATOM 246 CG1 VAL A 21 10.663 -2.128 -9.660 1.00 0.00 C ATOM 247 CG2 VAL A 21 9.270 -3.941 -10.624 1.00 0.00 C ATOM 0 H VAL A 21 9.193 -5.760 -8.487 1.00 0.00 H new ATOM 0 HA VAL A 21 11.686 -4.655 -9.381 1.00 0.00 H new ATOM 0 HB VAL A 21 9.118 -3.189 -8.636 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.985 -1.403 -10.110 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.072 -1.718 -8.736 1.00 0.00 H new ATOM 0 HG13 VAL A 21 11.477 -2.343 -10.353 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.618 -3.180 -11.052 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.049 -4.197 -11.342 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.685 -4.831 -10.391 1.00 0.00 H new ATOM 257 N ALA A 22 10.749 -2.964 -6.767 1.00 0.00 N ATOM 258 CA ALA A 22 11.287 -2.210 -5.634 1.00 0.00 C ATOM 259 C ALA A 22 11.449 -3.046 -4.379 1.00 0.00 C ATOM 260 O ALA A 22 12.513 -3.052 -3.760 1.00 0.00 O ATOM 261 CB ALA A 22 10.415 -0.995 -5.351 1.00 0.00 C ATOM 0 H ALA A 22 9.795 -2.708 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 22 12.288 -1.888 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.825 -0.442 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.392 -0.351 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.402 -1.321 -5.114 1.00 0.00 H new ATOM 267 N ASN A 23 10.403 -3.739 -4.001 1.00 0.00 N ATOM 268 CA ASN A 23 10.422 -4.520 -2.780 1.00 0.00 C ATOM 269 C ASN A 23 11.390 -5.686 -2.835 1.00 0.00 C ATOM 270 O ASN A 23 11.826 -6.171 -1.798 1.00 0.00 O ATOM 271 CB ASN A 23 9.027 -4.963 -2.368 1.00 0.00 C ATOM 272 CG ASN A 23 8.363 -3.955 -1.442 1.00 0.00 C ATOM 273 OD1 ASN A 23 7.639 -4.326 -0.528 1.00 0.00 O ATOM 274 ND2 ASN A 23 8.605 -2.670 -1.680 1.00 0.00 N ATOM 0 H ASN A 23 9.525 -3.781 -4.519 1.00 0.00 H new ATOM 0 HA ASN A 23 10.796 -3.853 -2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 23 8.412 -5.099 -3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.086 -5.931 -1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.181 -1.954 -1.091 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.215 -2.400 -2.452 1.00 0.00 H new ATOM 281 N ALA A 24 11.724 -6.143 -4.034 1.00 0.00 N ATOM 282 CA ALA A 24 12.697 -7.218 -4.178 1.00 0.00 C ATOM 283 C ALA A 24 14.052 -6.771 -3.646 1.00 0.00 C ATOM 284 O ALA A 24 14.786 -7.555 -3.051 1.00 0.00 O ATOM 285 CB ALA A 24 12.816 -7.647 -5.626 1.00 0.00 C ATOM 0 H ALA A 24 11.341 -5.792 -4.912 1.00 0.00 H new ATOM 0 HA ALA A 24 12.353 -8.074 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 24 13.548 -8.450 -5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 24 11.848 -8.000 -5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 24 13.138 -6.800 -6.231 1.00 0.00 H new ATOM 291 N LEU A 25 14.365 -5.493 -3.853 1.00 0.00 N ATOM 292 CA LEU A 25 15.615 -4.927 -3.374 1.00 0.00 C ATOM 293 C LEU A 25 15.483 -4.585 -1.887 1.00 0.00 C ATOM 294 O LEU A 25 16.444 -4.655 -1.136 1.00 0.00 O ATOM 295 CB LEU A 25 15.986 -3.674 -4.197 1.00 0.00 C ATOM 296 CG LEU A 25 17.495 -3.399 -4.395 1.00 0.00 C ATOM 297 CD1 LEU A 25 17.701 -2.299 -5.424 1.00 0.00 C ATOM 298 CD2 LEU A 25 18.176 -3.021 -3.083 1.00 0.00 C ATOM 0 H LEU A 25 13.767 -4.833 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 25 16.414 -5.658 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 25 15.524 -3.763 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 25 15.542 -2.804 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 25 17.952 -4.320 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 25 18.768 -2.116 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 25 17.268 -2.606 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 25 17.215 -1.385 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.235 -2.835 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.713 -2.120 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.067 -3.837 -2.368 1.00 0.00 H new ATOM 310 N ALA A 26 14.273 -4.218 -1.476 1.00 0.00 N ATOM 311 CA ALA A 26 14.006 -3.905 -0.077 1.00 0.00 C ATOM 312 C ALA A 26 14.142 -5.160 0.779 1.00 0.00 C ATOM 313 O ALA A 26 14.719 -5.124 1.861 1.00 0.00 O ATOM 314 CB ALA A 26 12.619 -3.297 0.081 1.00 0.00 C ATOM 0 H ALA A 26 13.464 -4.130 -2.091 1.00 0.00 H new ATOM 0 HA ALA A 26 14.739 -3.172 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 26 12.439 -3.070 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 26 12.555 -2.380 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 26 11.869 -4.005 -0.271 1.00 0.00 H new ATOM 320 N ASN A 27 13.580 -6.266 0.274 1.00 0.00 N ATOM 321 CA ASN A 27 13.662 -7.588 0.908 1.00 0.00 C ATOM 322 C ASN A 27 13.008 -7.630 2.312 1.00 0.00 C ATOM 323 O ASN A 27 13.050 -8.653 2.998 1.00 0.00 O ATOM 324 CB ASN A 27 15.128 -8.039 0.947 1.00 0.00 C ATOM 325 CG ASN A 27 15.300 -9.511 1.261 1.00 0.00 C ATOM 326 OD1 ASN A 27 15.545 -9.898 2.401 1.00 0.00 O ATOM 327 ND2 ASN A 27 15.155 -10.343 0.248 1.00 0.00 N ATOM 0 H ASN A 27 13.049 -6.268 -0.597 1.00 0.00 H new ATOM 0 HA ASN A 27 13.085 -8.288 0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.591 -7.825 -0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.661 -7.452 1.695 1.00 0.00 H new ATOM 0 HD21 ASN A 27 15.246 -11.348 0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.952 -9.981 -0.684 1.00 0.00 H new ATOM 334 N THR A 28 12.364 -6.536 2.701 1.00 0.00 N ATOM 335 CA THR A 28 11.725 -6.430 4.007 1.00 0.00 C ATOM 336 C THR A 28 10.493 -7.370 4.110 1.00 0.00 C ATOM 337 O THR A 28 10.142 -8.065 3.156 1.00 0.00 O ATOM 338 CB THR A 28 11.305 -4.963 4.274 1.00 0.00 C ATOM 339 OG1 THR A 28 12.208 -4.084 3.588 1.00 0.00 O ATOM 340 CG2 THR A 28 11.345 -4.636 5.770 1.00 0.00 C ATOM 0 H THR A 28 12.270 -5.701 2.123 1.00 0.00 H new ATOM 0 HA THR A 28 12.446 -6.740 4.764 1.00 0.00 H new ATOM 0 HB THR A 28 10.285 -4.830 3.915 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.947 -3.154 3.752 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.045 -3.599 5.924 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.661 -5.295 6.305 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.357 -4.781 6.147 1.00 0.00 H new ATOM 348 N SER A 29 9.858 -7.390 5.266 1.00 0.00 N ATOM 349 CA SER A 29 8.711 -8.249 5.515 1.00 0.00 C ATOM 350 C SER A 29 7.462 -7.818 4.729 1.00 0.00 C ATOM 351 O SER A 29 6.523 -8.596 4.597 1.00 0.00 O ATOM 352 CB SER A 29 8.402 -8.256 6.999 1.00 0.00 C ATOM 353 OG SER A 29 9.572 -8.483 7.755 1.00 0.00 O ATOM 0 H SER A 29 10.122 -6.810 6.063 1.00 0.00 H new ATOM 0 HA SER A 29 8.974 -9.250 5.172 1.00 0.00 H new ATOM 0 HB2 SER A 29 7.957 -7.303 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.667 -9.030 7.218 1.00 0.00 H new ATOM 0 HG SER A 29 9.341 -8.543 8.705 1.00 0.00 H new ATOM 359 N THR A 30 7.472 -6.589 4.214 1.00 0.00 N ATOM 360 CA THR A 30 6.326 -6.012 3.492 1.00 0.00 C ATOM 361 C THR A 30 5.808 -6.926 2.370 1.00 0.00 C ATOM 362 O THR A 30 4.617 -7.202 2.281 1.00 0.00 O ATOM 363 CB THR A 30 6.703 -4.645 2.897 1.00 0.00 C ATOM 364 OG1 THR A 30 7.945 -4.757 2.185 1.00 0.00 O ATOM 365 CG2 THR A 30 6.848 -3.603 3.995 1.00 0.00 C ATOM 0 H THR A 30 8.273 -5.961 4.283 1.00 0.00 H new ATOM 0 HA THR A 30 5.525 -5.898 4.223 1.00 0.00 H new ATOM 0 HB THR A 30 5.910 -4.333 2.217 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.796 -4.568 1.235 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.115 -2.643 3.553 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.904 -3.506 4.531 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.629 -3.912 4.689 1.00 0.00 H new ATOM 373 N LEU A 31 6.707 -7.383 1.528 1.00 0.00 N ATOM 374 CA LEU A 31 6.347 -8.251 0.424 1.00 0.00 C ATOM 375 C LEU A 31 6.350 -9.701 0.870 1.00 0.00 C ATOM 376 O LEU A 31 5.753 -10.569 0.231 1.00 0.00 O ATOM 377 CB LEU A 31 7.316 -8.071 -0.755 1.00 0.00 C ATOM 378 CG LEU A 31 8.776 -8.491 -0.505 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.478 -8.802 -1.817 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.541 -7.414 0.260 1.00 0.00 C ATOM 0 H LEU A 31 7.702 -7.167 1.586 1.00 0.00 H new ATOM 0 HA LEU A 31 5.344 -7.978 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.935 -8.642 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.307 -7.021 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 31 8.759 -9.393 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.508 -9.097 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.959 -9.616 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.470 -7.916 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.568 -7.742 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.541 -6.489 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.061 -7.241 1.223 1.00 0.00 H new ATOM 392 N ARG A 32 7.041 -9.953 1.964 1.00 0.00 N ATOM 393 CA ARG A 32 7.220 -11.297 2.470 1.00 0.00 C ATOM 394 C ARG A 32 5.947 -11.837 3.137 1.00 0.00 C ATOM 395 O ARG A 32 5.525 -12.955 2.844 1.00 0.00 O ATOM 396 CB ARG A 32 8.397 -11.330 3.442 1.00 0.00 C ATOM 397 CG ARG A 32 8.935 -12.721 3.720 1.00 0.00 C ATOM 398 CD ARG A 32 10.210 -12.661 4.547 1.00 0.00 C ATOM 399 NE ARG A 32 11.239 -11.817 3.918 1.00 0.00 N ATOM 400 CZ ARG A 32 12.390 -12.274 3.410 1.00 0.00 C ATOM 401 NH1 ARG A 32 12.660 -13.575 3.412 1.00 0.00 N ATOM 402 NH2 ARG A 32 13.268 -11.424 2.903 1.00 0.00 N ATOM 0 H ARG A 32 7.493 -9.232 2.526 1.00 0.00 H new ATOM 0 HA ARG A 32 7.434 -11.949 1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.202 -10.715 3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.089 -10.877 4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 32 8.182 -13.306 4.249 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.133 -13.233 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.980 -12.273 5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.602 -13.669 4.682 1.00 0.00 H new ATOM 0 HE ARG A 32 11.063 -10.814 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 32 11.987 -14.235 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.540 -13.914 3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.067 -10.424 2.900 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.146 -11.769 2.515 1.00 0.00 H new ATOM 416 N THR A 33 5.335 -11.044 4.022 1.00 0.00 N ATOM 417 CA THR A 33 4.131 -11.496 4.723 1.00 0.00 C ATOM 418 C THR A 33 3.485 -10.372 5.558 1.00 0.00 C ATOM 419 O THR A 33 2.258 -10.275 5.639 1.00 0.00 O ATOM 420 CB THR A 33 4.424 -12.739 5.621 1.00 0.00 C ATOM 421 OG1 THR A 33 3.202 -13.295 6.116 1.00 0.00 O ATOM 422 CG2 THR A 33 5.337 -12.387 6.792 1.00 0.00 C ATOM 0 H THR A 33 5.646 -10.104 4.266 1.00 0.00 H new ATOM 0 HA THR A 33 3.417 -11.787 3.952 1.00 0.00 H new ATOM 0 HB THR A 33 4.935 -13.475 5.001 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.400 -14.074 6.676 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.517 -13.278 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.286 -12.007 6.412 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.861 -11.624 7.408 1.00 0.00 H new ATOM 430 N VAL A 34 4.301 -9.526 6.165 1.00 0.00 N ATOM 431 CA VAL A 34 3.783 -8.432 6.972 1.00 0.00 C ATOM 432 C VAL A 34 3.210 -7.360 6.066 1.00 0.00 C ATOM 433 O VAL A 34 3.813 -7.019 5.058 1.00 0.00 O ATOM 434 CB VAL A 34 4.878 -7.826 7.885 1.00 0.00 C ATOM 435 CG1 VAL A 34 4.332 -6.658 8.699 1.00 0.00 C ATOM 436 CG2 VAL A 34 5.447 -8.895 8.804 1.00 0.00 C ATOM 0 H VAL A 34 5.319 -9.574 6.115 1.00 0.00 H new ATOM 0 HA VAL A 34 2.999 -8.829 7.617 1.00 0.00 H new ATOM 0 HB VAL A 34 5.678 -7.446 7.249 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.123 -6.253 9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.973 -5.881 8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.510 -7.004 9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.215 -8.456 9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.650 -9.302 9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.884 -9.694 8.206 1.00 0.00 H new ATOM 446 N LEU A 35 2.037 -6.854 6.423 1.00 0.00 N ATOM 447 CA LEU A 35 1.353 -5.854 5.614 1.00 0.00 C ATOM 448 C LEU A 35 2.245 -4.653 5.327 1.00 0.00 C ATOM 449 O LEU A 35 2.988 -4.182 6.195 1.00 0.00 O ATOM 450 CB LEU A 35 0.027 -5.399 6.257 1.00 0.00 C ATOM 451 CG LEU A 35 0.125 -4.587 7.560 1.00 0.00 C ATOM 452 CD1 LEU A 35 -1.191 -3.884 7.837 1.00 0.00 C ATOM 453 CD2 LEU A 35 0.496 -5.480 8.737 1.00 0.00 C ATOM 0 H LEU A 35 1.538 -7.121 7.271 1.00 0.00 H new ATOM 0 HA LEU A 35 1.116 -6.335 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.517 -4.801 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.575 -6.286 6.455 1.00 0.00 H new ATOM 0 HG LEU A 35 0.911 -3.842 7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.111 -3.312 8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.424 -3.210 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.985 -4.624 7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.558 -4.879 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.265 -6.250 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.461 -5.951 8.547 1.00 0.00 H new ATOM 465 N ARG A 36 2.161 -4.180 4.102 1.00 0.00 N ATOM 466 CA ARG A 36 2.953 -3.060 3.631 1.00 0.00 C ATOM 467 C ARG A 36 2.640 -1.771 4.401 1.00 0.00 C ATOM 468 O ARG A 36 1.569 -1.627 5.003 1.00 0.00 O ATOM 469 CB ARG A 36 2.713 -2.851 2.145 1.00 0.00 C ATOM 470 CG ARG A 36 1.253 -2.625 1.793 1.00 0.00 C ATOM 471 CD ARG A 36 1.072 -2.274 0.321 1.00 0.00 C ATOM 472 NE ARG A 36 2.002 -1.222 -0.127 1.00 0.00 N ATOM 473 CZ ARG A 36 2.136 -0.018 0.442 1.00 0.00 C ATOM 474 NH1 ARG A 36 1.327 0.359 1.411 1.00 0.00 N ATOM 475 NH2 ARG A 36 3.066 0.812 0.014 1.00 0.00 N ATOM 0 H ARG A 36 1.534 -4.566 3.396 1.00 0.00 H new ATOM 0 HA ARG A 36 4.002 -3.298 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.297 -1.994 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 36 3.079 -3.721 1.600 1.00 0.00 H new ATOM 0 HG2 ARG A 36 0.680 -3.523 2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 36 0.851 -1.822 2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.222 -3.169 -0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.047 -1.944 0.153 1.00 0.00 H new ATOM 0 HE ARG A 36 2.590 -1.428 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.591 -0.269 1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.437 1.279 1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 36 3.683 0.537 -0.750 1.00 0.00 H new ATOM 0 HH22 ARG A 36 3.169 1.730 0.447 1.00 0.00 H new ATOM 489 N THR A 37 3.565 -0.827 4.340 1.00 0.00 N ATOM 490 CA THR A 37 3.442 0.426 5.051 1.00 0.00 C ATOM 491 C THR A 37 2.426 1.345 4.395 1.00 0.00 C ATOM 492 O THR A 37 2.628 1.841 3.278 1.00 0.00 O ATOM 493 CB THR A 37 4.800 1.130 5.145 1.00 0.00 C ATOM 494 OG1 THR A 37 5.554 0.881 3.947 1.00 0.00 O ATOM 495 CG2 THR A 37 5.575 0.632 6.353 1.00 0.00 C ATOM 0 H THR A 37 4.422 -0.912 3.794 1.00 0.00 H new ATOM 0 HA THR A 37 3.090 0.195 6.056 1.00 0.00 H new ATOM 0 HB THR A 37 4.634 2.202 5.256 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.422 1.333 4.007 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.537 1.143 6.404 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.006 0.837 7.260 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.739 -0.442 6.263 1.00 0.00 H new ATOM 503 N GLY A 38 1.326 1.558 5.083 1.00 0.00 N ATOM 504 CA GLY A 38 0.288 2.396 4.562 1.00 0.00 C ATOM 505 C GLY A 38 -0.499 1.693 3.505 1.00 0.00 C ATOM 506 O GLY A 38 -0.707 2.229 2.412 1.00 0.00 O ATOM 0 H GLY A 38 1.135 1.160 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.376 2.701 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.725 3.305 4.149 1.00 0.00 H new ATOM 510 N VAL A 39 -0.881 0.466 3.809 1.00 0.00 N ATOM 511 CA VAL A 39 -1.675 -0.356 2.917 1.00 0.00 C ATOM 512 C VAL A 39 -2.973 0.360 2.501 1.00 0.00 C ATOM 513 O VAL A 39 -3.508 1.180 3.242 1.00 0.00 O ATOM 514 CB VAL A 39 -1.998 -1.716 3.581 1.00 0.00 C ATOM 515 CG1 VAL A 39 -2.898 -1.540 4.797 1.00 0.00 C ATOM 516 CG2 VAL A 39 -2.609 -2.671 2.579 1.00 0.00 C ATOM 0 H VAL A 39 -0.646 0.009 4.690 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.088 -0.534 2.016 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.061 -2.149 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.106 -2.514 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.399 -0.907 5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.834 -1.073 4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.828 -3.620 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.532 -2.244 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.908 -2.837 1.761 1.00 0.00 H new ATOM 526 N SER A 40 -3.451 0.054 1.306 1.00 0.00 N ATOM 527 CA SER A 40 -4.647 0.675 0.783 1.00 0.00 C ATOM 528 C SER A 40 -5.902 -0.007 1.334 1.00 0.00 C ATOM 529 O SER A 40 -5.842 -1.129 1.851 1.00 0.00 O ATOM 530 CB SER A 40 -4.637 0.623 -0.748 1.00 0.00 C ATOM 531 OG SER A 40 -5.701 1.385 -1.302 1.00 0.00 O ATOM 0 H SER A 40 -3.022 -0.627 0.679 1.00 0.00 H new ATOM 0 HA SER A 40 -4.663 1.717 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.685 1.002 -1.120 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.719 -0.412 -1.078 1.00 0.00 H new ATOM 0 HG SER A 40 -5.334 2.093 -1.872 1.00 0.00 H new ATOM 537 N GLN A 41 -7.034 0.666 1.186 1.00 0.00 N ATOM 538 CA GLN A 41 -8.311 0.177 1.685 1.00 0.00 C ATOM 539 C GLN A 41 -8.802 -1.020 0.895 1.00 0.00 C ATOM 540 O GLN A 41 -9.738 -1.687 1.309 1.00 0.00 O ATOM 541 CB GLN A 41 -9.363 1.283 1.657 1.00 0.00 C ATOM 542 CG GLN A 41 -9.690 1.804 0.261 1.00 0.00 C ATOM 543 CD GLN A 41 -10.750 2.895 0.271 1.00 0.00 C ATOM 544 OE1 GLN A 41 -11.515 3.041 -0.678 1.00 0.00 O ATOM 545 NE2 GLN A 41 -10.799 3.669 1.339 1.00 0.00 N ATOM 0 H GLN A 41 -7.093 1.569 0.715 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.152 -0.139 2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.278 0.909 2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.015 2.114 2.270 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.781 2.191 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.033 0.976 -0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.147 3.518 2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.489 4.418 1.395 1.00 0.00 H new ATOM 554 N GLN A 42 -8.168 -1.277 -0.247 1.00 0.00 N ATOM 555 CA GLN A 42 -8.545 -2.399 -1.116 1.00 0.00 C ATOM 556 C GLN A 42 -8.626 -3.705 -0.309 1.00 0.00 C ATOM 557 O GLN A 42 -9.451 -4.579 -0.591 1.00 0.00 O ATOM 558 CB GLN A 42 -7.520 -2.573 -2.254 1.00 0.00 C ATOM 559 CG GLN A 42 -7.017 -1.273 -2.874 1.00 0.00 C ATOM 560 CD GLN A 42 -8.105 -0.435 -3.527 1.00 0.00 C ATOM 561 OE1 GLN A 42 -9.096 -0.952 -4.032 1.00 0.00 O ATOM 562 NE2 GLN A 42 -7.911 0.868 -3.519 1.00 0.00 N ATOM 0 H GLN A 42 -7.387 -0.723 -0.597 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.523 -2.176 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.665 -3.129 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.970 -3.181 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.530 -0.679 -2.101 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.258 -1.509 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.072 1.256 -3.088 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.600 1.489 -3.944 1.00 0.00 H new ATOM 571 N ILE A 43 -7.772 -3.823 0.708 1.00 0.00 N ATOM 572 CA ILE A 43 -7.736 -5.022 1.524 1.00 0.00 C ATOM 573 C ILE A 43 -8.798 -5.004 2.644 1.00 0.00 C ATOM 574 O ILE A 43 -9.580 -5.942 2.770 1.00 0.00 O ATOM 575 CB ILE A 43 -6.330 -5.288 2.131 1.00 0.00 C ATOM 576 CG1 ILE A 43 -5.933 -4.189 3.115 1.00 0.00 C ATOM 577 CG2 ILE A 43 -5.290 -5.399 1.019 1.00 0.00 C ATOM 578 CD1 ILE A 43 -5.022 -4.666 4.211 1.00 0.00 C ATOM 0 H ILE A 43 -7.102 -3.104 0.980 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.971 -5.841 0.844 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.372 -6.230 2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.441 -3.384 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.834 -3.768 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.309 -5.585 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.554 -6.222 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.264 -4.469 0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.781 -3.833 4.872 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.519 -5.450 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.104 -5.060 3.775 1.00 0.00 H new ATOM 590 N ALA A 44 -8.821 -3.941 3.443 1.00 0.00 N ATOM 591 CA ALA A 44 -9.738 -3.853 4.566 1.00 0.00 C ATOM 592 C ALA A 44 -11.092 -3.339 4.127 1.00 0.00 C ATOM 593 O ALA A 44 -12.092 -4.054 4.205 1.00 0.00 O ATOM 594 CB ALA A 44 -9.156 -2.980 5.664 1.00 0.00 C ATOM 0 H ALA A 44 -8.213 -3.130 3.330 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.879 -4.857 4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.858 -2.926 6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.215 -3.409 6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.977 -1.978 5.275 1.00 0.00 H new ATOM 600 N SER A 45 -11.107 -2.068 3.708 1.00 0.00 N ATOM 601 CA SER A 45 -12.305 -1.384 3.189 1.00 0.00 C ATOM 602 C SER A 45 -13.228 -0.931 4.321 1.00 0.00 C ATOM 603 O SER A 45 -14.052 -0.039 4.144 1.00 0.00 O ATOM 604 CB SER A 45 -13.069 -2.271 2.186 1.00 0.00 C ATOM 605 OG SER A 45 -12.206 -2.743 1.158 1.00 0.00 O ATOM 0 H SER A 45 -10.277 -1.475 3.719 1.00 0.00 H new ATOM 0 HA SER A 45 -11.962 -0.495 2.660 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.513 -3.118 2.709 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.889 -1.704 1.745 1.00 0.00 H new ATOM 0 HG SER A 45 -11.319 -2.341 1.266 1.00 0.00 H new ATOM 611 N SER A 46 -13.070 -1.548 5.475 1.00 0.00 N ATOM 612 CA SER A 46 -13.883 -1.255 6.620 1.00 0.00 C ATOM 613 C SER A 46 -13.362 -0.033 7.380 1.00 0.00 C ATOM 614 O SER A 46 -13.828 1.087 7.180 1.00 0.00 O ATOM 615 CB SER A 46 -13.920 -2.484 7.521 1.00 0.00 C ATOM 616 OG SER A 46 -12.598 -2.960 7.780 1.00 0.00 O ATOM 0 H SER A 46 -12.368 -2.270 5.637 1.00 0.00 H new ATOM 0 HA SER A 46 -14.893 -1.012 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.414 -2.237 8.461 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.509 -3.270 7.048 1.00 0.00 H new ATOM 0 HG SER A 46 -12.352 -3.626 7.105 1.00 0.00 H new ATOM 622 N VAL A 47 -12.379 -0.260 8.231 1.00 0.00 N ATOM 623 CA VAL A 47 -11.806 0.792 9.050 1.00 0.00 C ATOM 624 C VAL A 47 -10.474 1.227 8.486 1.00 0.00 C ATOM 625 O VAL A 47 -10.228 2.411 8.252 1.00 0.00 O ATOM 626 CB VAL A 47 -11.586 0.300 10.495 1.00 0.00 C ATOM 627 CG1 VAL A 47 -11.082 1.428 11.380 1.00 0.00 C ATOM 628 CG2 VAL A 47 -12.862 -0.306 11.052 1.00 0.00 C ATOM 0 H VAL A 47 -11.956 -1.177 8.374 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.504 1.630 9.051 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.822 -0.477 10.481 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.934 1.057 12.394 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.136 1.802 10.989 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.814 2.236 11.392 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.687 -0.648 12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.652 0.445 11.051 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.164 -1.151 10.433 1.00 0.00 H new ATOM 638 N VAL A 48 -9.618 0.253 8.273 1.00 0.00 N ATOM 639 CA VAL A 48 -8.288 0.490 7.764 1.00 0.00 C ATOM 640 C VAL A 48 -8.319 0.923 6.304 1.00 0.00 C ATOM 641 O VAL A 48 -8.318 0.092 5.395 1.00 0.00 O ATOM 642 CB VAL A 48 -7.402 -0.763 7.908 1.00 0.00 C ATOM 643 CG1 VAL A 48 -5.992 -0.498 7.401 1.00 0.00 C ATOM 644 CG2 VAL A 48 -7.382 -1.229 9.351 1.00 0.00 C ATOM 0 H VAL A 48 -9.827 -0.730 8.449 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.861 1.296 8.360 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.828 -1.557 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.389 -1.399 7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.031 -0.218 6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.545 0.313 7.976 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.753 -2.115 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.983 -0.436 9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -8.396 -1.472 9.669 1.00 0.00 H new ATOM 654 N GLN A 49 -8.406 2.216 6.085 1.00 0.00 N ATOM 655 CA GLN A 49 -8.349 2.743 4.744 1.00 0.00 C ATOM 656 C GLN A 49 -6.898 2.878 4.305 1.00 0.00 C ATOM 657 O GLN A 49 -6.567 2.674 3.142 1.00 0.00 O ATOM 658 CB GLN A 49 -9.085 4.070 4.650 1.00 0.00 C ATOM 659 CG GLN A 49 -10.578 3.946 4.911 1.00 0.00 C ATOM 660 CD GLN A 49 -11.317 5.253 4.738 1.00 0.00 C ATOM 661 OE1 GLN A 49 -10.914 6.110 3.957 1.00 0.00 O ATOM 662 NE2 GLN A 49 -12.412 5.405 5.450 1.00 0.00 N ATOM 0 H GLN A 49 -8.516 2.918 6.817 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.849 2.049 4.069 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.654 4.769 5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.930 4.495 3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.000 3.204 4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.735 3.577 5.925 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.712 4.668 6.088 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.961 6.260 5.364 1.00 0.00 H new ATOM 671 N ARG A 50 -6.046 3.256 5.247 1.00 0.00 N ATOM 672 CA ARG A 50 -4.618 3.302 5.018 1.00 0.00 C ATOM 673 C ARG A 50 -3.847 3.194 6.340 1.00 0.00 C ATOM 674 O ARG A 50 -2.611 3.288 6.360 1.00 0.00 O ATOM 675 CB ARG A 50 -4.228 4.587 4.278 1.00 0.00 C ATOM 676 CG ARG A 50 -2.776 4.600 3.866 1.00 0.00 C ATOM 677 CD ARG A 50 -2.492 5.590 2.774 1.00 0.00 C ATOM 678 NE ARG A 50 -1.398 5.119 1.923 1.00 0.00 N ATOM 679 CZ ARG A 50 -1.435 5.091 0.588 1.00 0.00 C ATOM 680 NH1 ARG A 50 -2.476 5.602 -0.065 1.00 0.00 N ATOM 681 NH2 ARG A 50 -0.428 4.550 -0.091 1.00 0.00 N ATOM 0 H ARG A 50 -6.328 3.537 6.186 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.351 2.448 4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.854 4.697 3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.428 5.446 4.918 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.159 4.835 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.489 3.603 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.388 5.743 2.172 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.232 6.555 3.209 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.548 4.789 2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.250 6.017 0.454 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.500 5.578 -1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.371 4.157 0.408 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.454 4.527 -1.110 1.00 0.00 H new ATOM 695 N ALA A 51 -4.583 2.961 7.441 1.00 0.00 N ATOM 696 CA ALA A 51 -4.016 2.935 8.796 1.00 0.00 C ATOM 697 C ALA A 51 -3.526 4.327 9.207 1.00 0.00 C ATOM 698 O ALA A 51 -4.000 4.891 10.188 1.00 0.00 O ATOM 699 CB ALA A 51 -2.900 1.894 8.922 1.00 0.00 C ATOM 0 H ALA A 51 -5.587 2.786 7.414 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.810 2.639 9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.506 1.905 9.938 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.298 0.905 8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -2.101 2.131 8.220 1.00 0.00 H new ATOM 705 N ALA A 52 -2.597 4.878 8.433 1.00 0.00 N ATOM 706 CA ALA A 52 -2.060 6.196 8.690 1.00 0.00 C ATOM 707 C ALA A 52 -3.137 7.252 8.582 1.00 0.00 C ATOM 708 O ALA A 52 -3.953 7.235 7.656 1.00 0.00 O ATOM 709 CB ALA A 52 -0.928 6.506 7.748 1.00 0.00 C ATOM 0 H ALA A 52 -2.200 4.419 7.613 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.674 6.204 9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.540 7.502 7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.133 5.772 7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.289 6.469 6.720 1.00 0.00 H new ATOM 715 N GLN A 53 -3.091 8.186 9.505 1.00 0.00 N ATOM 716 CA GLN A 53 -4.089 9.249 9.646 1.00 0.00 C ATOM 717 C GLN A 53 -4.290 10.077 8.369 1.00 0.00 C ATOM 718 O GLN A 53 -5.296 10.741 8.228 1.00 0.00 O ATOM 719 CB GLN A 53 -3.732 10.178 10.825 1.00 0.00 C ATOM 720 CG GLN A 53 -2.443 10.985 10.643 1.00 0.00 C ATOM 721 CD GLN A 53 -1.180 10.137 10.675 1.00 0.00 C ATOM 722 OE1 GLN A 53 -0.202 10.444 9.998 1.00 0.00 O ATOM 723 NE2 GLN A 53 -1.187 9.078 11.475 1.00 0.00 N ATOM 0 H GLN A 53 -2.346 8.238 10.200 1.00 0.00 H new ATOM 0 HA GLN A 53 -5.035 8.746 9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.558 10.871 10.985 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.642 9.575 11.729 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.489 11.517 9.693 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -2.383 11.739 11.428 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -2.020 8.857 12.021 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -0.360 8.485 11.544 1.00 0.00 H new ATOM 732 N SER A 54 -3.338 10.031 7.451 1.00 0.00 N ATOM 733 CA SER A 54 -3.443 10.805 6.220 1.00 0.00 C ATOM 734 C SER A 54 -4.693 10.407 5.413 1.00 0.00 C ATOM 735 O SER A 54 -5.661 11.164 5.334 1.00 0.00 O ATOM 736 CB SER A 54 -2.171 10.641 5.372 1.00 0.00 C ATOM 737 OG SER A 54 -2.192 11.491 4.236 1.00 0.00 O ATOM 0 H SER A 54 -2.489 9.471 7.531 1.00 0.00 H new ATOM 0 HA SER A 54 -3.546 11.856 6.491 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.295 10.866 5.980 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.078 9.604 5.050 1.00 0.00 H new ATOM 0 HG SER A 54 -1.454 11.254 3.637 1.00 0.00 H new ATOM 743 N LEU A 55 -4.669 9.222 4.828 1.00 0.00 N ATOM 744 CA LEU A 55 -5.787 8.754 4.017 1.00 0.00 C ATOM 745 C LEU A 55 -6.847 8.046 4.871 1.00 0.00 C ATOM 746 O LEU A 55 -8.014 7.979 4.495 1.00 0.00 O ATOM 747 CB LEU A 55 -5.283 7.826 2.904 1.00 0.00 C ATOM 748 CG LEU A 55 -6.329 7.367 1.876 1.00 0.00 C ATOM 749 CD1 LEU A 55 -6.918 8.559 1.137 1.00 0.00 C ATOM 750 CD2 LEU A 55 -5.712 6.386 0.887 1.00 0.00 C ATOM 0 H LEU A 55 -3.891 8.566 4.897 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.260 9.626 3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.480 8.335 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.847 6.941 3.367 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.133 6.862 2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.656 8.211 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.397 9.229 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.123 9.093 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.467 6.072 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.888 6.869 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.338 5.514 1.424 1.00 0.00 H new ATOM 762 N ALA A 56 -6.434 7.526 6.020 1.00 0.00 N ATOM 763 CA ALA A 56 -7.338 6.775 6.881 1.00 0.00 C ATOM 764 C ALA A 56 -8.263 7.667 7.684 1.00 0.00 C ATOM 765 O ALA A 56 -9.264 7.192 8.209 1.00 0.00 O ATOM 766 CB ALA A 56 -6.585 5.832 7.797 1.00 0.00 C ATOM 0 H ALA A 56 -5.482 7.610 6.376 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.962 6.182 6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.294 5.290 8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.013 5.123 7.199 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.906 6.404 8.429 1.00 0.00 H new ATOM 772 N SER A 57 -7.904 8.943 7.818 1.00 0.00 N ATOM 773 CA SER A 57 -8.711 9.889 8.585 1.00 0.00 C ATOM 774 C SER A 57 -10.155 9.899 8.090 1.00 0.00 C ATOM 775 O SER A 57 -10.475 10.508 7.066 1.00 0.00 O ATOM 776 CB SER A 57 -8.124 11.298 8.501 1.00 0.00 C ATOM 777 OG SER A 57 -8.702 12.149 9.472 1.00 0.00 O ATOM 0 H SER A 57 -7.061 9.344 7.406 1.00 0.00 H new ATOM 0 HA SER A 57 -8.700 9.566 9.626 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.045 11.255 8.647 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.295 11.708 7.506 1.00 0.00 H new ATOM 0 HG SER A 57 -8.309 13.044 9.399 1.00 0.00 H new ATOM 783 N THR A 58 -11.009 9.199 8.808 1.00 0.00 N ATOM 784 CA THR A 58 -12.402 9.111 8.457 1.00 0.00 C ATOM 785 C THR A 58 -13.279 9.234 9.702 1.00 0.00 C ATOM 786 O THR A 58 -14.353 9.821 9.663 1.00 0.00 O ATOM 787 CB THR A 58 -12.705 7.775 7.703 1.00 0.00 C ATOM 788 OG1 THR A 58 -14.069 7.737 7.259 1.00 0.00 O ATOM 789 CG2 THR A 58 -12.425 6.562 8.585 1.00 0.00 C ATOM 0 H THR A 58 -10.753 8.679 9.647 1.00 0.00 H new ATOM 0 HA THR A 58 -12.634 9.939 7.787 1.00 0.00 H new ATOM 0 HB THR A 58 -12.044 7.737 6.837 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.237 6.894 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.646 5.650 8.030 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.376 6.562 8.881 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.053 6.607 9.475 1.00 0.00 H new ATOM 797 N LEU A 59 -12.809 8.676 10.807 1.00 0.00 N ATOM 798 CA LEU A 59 -13.555 8.693 12.050 1.00 0.00 C ATOM 799 C LEU A 59 -12.766 9.333 13.179 1.00 0.00 C ATOM 800 O LEU A 59 -13.156 9.256 14.345 1.00 0.00 O ATOM 801 CB LEU A 59 -13.948 7.277 12.411 1.00 0.00 C ATOM 802 CG LEU A 59 -12.815 6.274 12.469 1.00 0.00 C ATOM 803 CD1 LEU A 59 -12.140 6.339 13.817 1.00 0.00 C ATOM 804 CD2 LEU A 59 -13.325 4.879 12.185 1.00 0.00 C ATOM 0 H LEU A 59 -11.907 8.203 10.865 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.449 9.300 11.906 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -14.444 7.294 13.382 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.681 6.927 11.685 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.082 6.523 11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.326 5.615 13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.741 7.341 13.976 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.864 6.108 14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.496 4.172 12.231 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.075 4.608 12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.772 4.850 11.191 1.00 0.00 H new ATOM 816 N GLY A 60 -11.675 9.967 12.843 1.00 0.00 N ATOM 817 CA GLY A 60 -10.825 10.519 13.863 1.00 0.00 C ATOM 818 C GLY A 60 -9.700 9.580 14.198 1.00 0.00 C ATOM 819 O GLY A 60 -9.496 9.221 15.354 1.00 0.00 O ATOM 0 H GLY A 60 -11.357 10.113 11.885 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.418 11.472 13.525 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.412 10.722 14.759 1.00 0.00 H new ATOM 823 N VAL A 61 -8.992 9.165 13.173 1.00 0.00 N ATOM 824 CA VAL A 61 -7.840 8.280 13.327 1.00 0.00 C ATOM 825 C VAL A 61 -6.592 9.115 13.582 1.00 0.00 C ATOM 826 O VAL A 61 -6.166 9.874 12.716 1.00 0.00 O ATOM 827 CB VAL A 61 -7.601 7.449 12.042 1.00 0.00 C ATOM 828 CG1 VAL A 61 -6.707 6.250 12.320 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.919 7.029 11.403 1.00 0.00 C ATOM 0 H VAL A 61 -9.191 9.426 12.207 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.041 7.609 14.162 1.00 0.00 H new ATOM 0 HB VAL A 61 -7.080 8.085 11.326 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -6.558 5.686 11.399 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.743 6.594 12.695 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.179 5.609 13.065 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.718 6.447 10.503 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.488 6.423 12.108 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.495 7.916 11.140 1.00 0.00 H new ATOM 839 N ASP A 62 -6.013 8.987 14.773 1.00 0.00 N ATOM 840 CA ASP A 62 -4.833 9.783 15.128 1.00 0.00 C ATOM 841 C ASP A 62 -4.013 9.127 16.218 1.00 0.00 C ATOM 842 O ASP A 62 -3.124 9.745 16.799 1.00 0.00 O ATOM 843 CB ASP A 62 -5.243 11.197 15.569 1.00 0.00 C ATOM 844 CG ASP A 62 -5.939 11.211 16.927 1.00 0.00 C ATOM 845 OD1 ASP A 62 -7.111 10.793 17.009 1.00 0.00 O ATOM 846 OD2 ASP A 62 -5.316 11.642 17.918 1.00 0.00 O ATOM 0 H ASP A 62 -6.333 8.350 15.502 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.214 9.848 14.233 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.357 11.831 15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.907 11.629 14.820 1.00 0.00 H new ATOM 851 N GLY A 63 -4.278 7.889 16.465 1.00 0.00 N ATOM 852 CA GLY A 63 -3.548 7.192 17.503 1.00 0.00 C ATOM 853 C GLY A 63 -4.389 6.182 18.237 1.00 0.00 C ATOM 854 O GLY A 63 -3.944 5.059 18.481 1.00 0.00 O ATOM 0 H GLY A 63 -4.981 7.334 15.978 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.689 6.688 17.060 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.158 7.919 18.216 1.00 0.00 H new ATOM 858 N ASN A 64 -5.613 6.568 18.575 1.00 0.00 N ATOM 859 CA ASN A 64 -6.522 5.700 19.330 1.00 0.00 C ATOM 860 C ASN A 64 -6.775 4.407 18.576 1.00 0.00 C ATOM 861 O ASN A 64 -6.329 3.334 18.983 1.00 0.00 O ATOM 862 CB ASN A 64 -7.852 6.416 19.603 1.00 0.00 C ATOM 863 CG ASN A 64 -7.678 7.734 20.339 1.00 0.00 C ATOM 864 OD1 ASN A 64 -6.749 7.906 21.128 1.00 0.00 O ATOM 865 ND2 ASN A 64 -8.556 8.679 20.069 1.00 0.00 N ATOM 0 H ASN A 64 -6.005 7.480 18.339 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.050 5.464 20.283 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.360 6.599 18.656 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.497 5.761 20.189 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.479 9.591 20.520 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.313 8.499 19.409 1.00 0.00 H new ATOM 872 N ASN A 65 -7.473 4.516 17.463 1.00 0.00 N ATOM 873 CA ASN A 65 -7.763 3.360 16.628 1.00 0.00 C ATOM 874 C ASN A 65 -6.622 3.098 15.654 1.00 0.00 C ATOM 875 O ASN A 65 -6.752 2.299 14.743 1.00 0.00 O ATOM 876 CB ASN A 65 -9.073 3.542 15.862 1.00 0.00 C ATOM 877 CG ASN A 65 -9.038 4.705 14.891 1.00 0.00 C ATOM 878 OD1 ASN A 65 -8.426 5.743 15.158 1.00 0.00 O ATOM 879 ND2 ASN A 65 -9.675 4.537 13.755 1.00 0.00 N ATOM 0 H ASN A 65 -7.852 5.395 17.112 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.869 2.498 17.287 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.297 2.626 15.315 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -9.885 3.695 16.573 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.675 5.280 13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.169 3.664 13.572 1.00 0.00 H new ATOM 886 N LEU A 66 -5.521 3.792 15.845 1.00 0.00 N ATOM 887 CA LEU A 66 -4.346 3.615 15.011 1.00 0.00 C ATOM 888 C LEU A 66 -3.454 2.506 15.573 1.00 0.00 C ATOM 889 O LEU A 66 -3.058 1.586 14.856 1.00 0.00 O ATOM 890 CB LEU A 66 -3.588 4.945 14.898 1.00 0.00 C ATOM 891 CG LEU A 66 -2.241 4.926 14.168 1.00 0.00 C ATOM 892 CD1 LEU A 66 -2.368 4.279 12.799 1.00 0.00 C ATOM 893 CD2 LEU A 66 -1.699 6.343 14.035 1.00 0.00 C ATOM 0 H LEU A 66 -5.412 4.492 16.579 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.654 3.311 14.011 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.236 5.661 14.392 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.420 5.324 15.906 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.543 4.331 14.757 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.397 4.280 12.305 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.716 3.252 12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.082 4.840 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.741 6.319 13.515 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.405 6.951 13.468 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.563 6.775 15.026 1.00 0.00 H new ATOM 905 N ALA A 67 -3.149 2.600 16.861 1.00 0.00 N ATOM 906 CA ALA A 67 -2.319 1.606 17.525 1.00 0.00 C ATOM 907 C ALA A 67 -3.139 0.397 17.927 1.00 0.00 C ATOM 908 O ALA A 67 -2.620 -0.707 18.050 1.00 0.00 O ATOM 909 CB ALA A 67 -1.642 2.206 18.742 1.00 0.00 C ATOM 0 H ALA A 67 -3.465 3.357 17.467 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.553 1.283 16.820 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.026 1.448 19.226 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.014 3.042 18.434 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.399 2.559 19.442 1.00 0.00 H new ATOM 915 N ARG A 68 -4.421 0.611 18.138 1.00 0.00 N ATOM 916 CA ARG A 68 -5.320 -0.455 18.530 1.00 0.00 C ATOM 917 C ARG A 68 -6.508 -0.493 17.591 1.00 0.00 C ATOM 918 O ARG A 68 -6.680 0.410 16.793 1.00 0.00 O ATOM 919 CB ARG A 68 -5.787 -0.257 19.976 1.00 0.00 C ATOM 920 CG ARG A 68 -4.655 -0.293 20.990 1.00 0.00 C ATOM 921 CD ARG A 68 -5.159 -0.113 22.409 1.00 0.00 C ATOM 922 NE ARG A 68 -4.071 -0.201 23.382 1.00 0.00 N ATOM 923 CZ ARG A 68 -4.239 -0.214 24.706 1.00 0.00 C ATOM 924 NH1 ARG A 68 -5.463 -0.147 25.226 1.00 0.00 N ATOM 925 NH2 ARG A 68 -3.182 -0.302 25.510 1.00 0.00 N ATOM 0 H ARG A 68 -4.868 1.523 18.043 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.790 -1.406 18.470 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.304 0.699 20.055 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -6.512 -1.032 20.225 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.127 -1.243 20.910 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.935 0.492 20.758 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.652 0.855 22.500 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.907 -0.874 22.629 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.117 -0.256 23.024 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.275 -0.086 24.612 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.588 -0.157 26.238 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.244 -0.359 25.114 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.310 -0.312 26.522 1.00 0.00 H new ATOM 939 N PHE A 69 -7.314 -1.550 17.684 1.00 0.00 N ATOM 940 CA PHE A 69 -8.521 -1.723 16.844 1.00 0.00 C ATOM 941 C PHE A 69 -8.177 -2.002 15.368 1.00 0.00 C ATOM 942 O PHE A 69 -8.496 -3.068 14.850 1.00 0.00 O ATOM 943 CB PHE A 69 -9.462 -0.506 16.956 1.00 0.00 C ATOM 944 CG PHE A 69 -9.978 -0.254 18.349 1.00 0.00 C ATOM 945 CD1 PHE A 69 -11.036 -0.992 18.854 1.00 0.00 C ATOM 946 CD2 PHE A 69 -9.404 0.721 19.153 1.00 0.00 C ATOM 947 CE1 PHE A 69 -11.512 -0.762 20.131 1.00 0.00 C ATOM 948 CE2 PHE A 69 -9.875 0.954 20.429 1.00 0.00 C ATOM 949 CZ PHE A 69 -10.930 0.212 20.918 1.00 0.00 C ATOM 0 H PHE A 69 -7.158 -2.315 18.340 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.040 -2.601 17.229 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.933 0.382 16.610 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.310 -0.653 16.287 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.494 -1.756 18.243 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.578 1.305 18.775 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.338 -1.343 20.513 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.419 1.716 21.044 1.00 0.00 H new ATOM 0 HZ PHE A 69 -11.301 0.393 21.916 1.00 0.00 H new ATOM 959 N ALA A 70 -7.514 -1.051 14.710 1.00 0.00 N ATOM 960 CA ALA A 70 -7.145 -1.189 13.297 1.00 0.00 C ATOM 961 C ALA A 70 -6.265 -2.409 13.077 1.00 0.00 C ATOM 962 O ALA A 70 -6.640 -3.343 12.363 1.00 0.00 O ATOM 963 CB ALA A 70 -6.427 0.060 12.819 1.00 0.00 C ATOM 0 H ALA A 70 -7.219 -0.171 15.134 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.061 -1.320 12.721 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.158 -0.054 11.769 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.083 0.923 12.934 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.524 0.209 13.411 1.00 0.00 H new ATOM 969 N VAL A 71 -5.099 -2.401 13.702 1.00 0.00 N ATOM 970 CA VAL A 71 -4.166 -3.506 13.581 1.00 0.00 C ATOM 971 C VAL A 71 -4.749 -4.780 14.197 1.00 0.00 C ATOM 972 O VAL A 71 -4.524 -5.880 13.702 1.00 0.00 O ATOM 973 CB VAL A 71 -2.797 -3.173 14.236 1.00 0.00 C ATOM 974 CG1 VAL A 71 -2.968 -2.765 15.695 1.00 0.00 C ATOM 975 CG2 VAL A 71 -1.838 -4.350 14.113 1.00 0.00 C ATOM 0 H VAL A 71 -4.777 -1.639 14.299 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.999 -3.674 12.517 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.369 -2.326 13.701 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.993 -2.538 16.126 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.605 -1.882 15.754 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.429 -3.582 16.250 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.886 -4.094 14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.264 -5.220 14.613 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.677 -4.579 13.060 1.00 0.00 H new ATOM 985 N GLN A 72 -5.538 -4.609 15.248 1.00 0.00 N ATOM 986 CA GLN A 72 -6.145 -5.735 15.950 1.00 0.00 C ATOM 987 C GLN A 72 -7.162 -6.462 15.085 1.00 0.00 C ATOM 988 O GLN A 72 -7.477 -7.612 15.336 1.00 0.00 O ATOM 989 CB GLN A 72 -6.800 -5.270 17.241 1.00 0.00 C ATOM 990 CG GLN A 72 -5.814 -4.909 18.334 1.00 0.00 C ATOM 991 CD GLN A 72 -6.500 -4.438 19.599 1.00 0.00 C ATOM 992 OE1 GLN A 72 -7.633 -4.825 19.883 1.00 0.00 O ATOM 993 NE2 GLN A 72 -5.817 -3.620 20.370 1.00 0.00 N ATOM 0 H GLN A 72 -5.775 -3.696 15.637 1.00 0.00 H new ATOM 0 HA GLN A 72 -5.345 -6.436 16.185 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.425 -4.403 17.028 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.460 -6.057 17.606 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -5.195 -5.777 18.562 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.146 -4.126 17.973 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.880 -3.324 20.096 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.224 -3.282 21.242 1.00 0.00 H new ATOM 1002 N ALA A 73 -7.694 -5.781 14.092 1.00 0.00 N ATOM 1003 CA ALA A 73 -8.651 -6.393 13.192 1.00 0.00 C ATOM 1004 C ALA A 73 -7.940 -7.124 12.061 1.00 0.00 C ATOM 1005 O ALA A 73 -8.194 -8.301 11.806 1.00 0.00 O ATOM 1006 CB ALA A 73 -9.601 -5.344 12.632 1.00 0.00 C ATOM 0 H ALA A 73 -7.481 -4.805 13.887 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.232 -7.122 13.757 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.313 -5.821 11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.140 -4.867 13.451 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.032 -4.592 12.086 1.00 0.00 H new ATOM 1012 N VAL A 74 -7.026 -6.426 11.410 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.321 -6.967 10.255 1.00 0.00 C ATOM 1014 C VAL A 74 -5.322 -8.067 10.641 1.00 0.00 C ATOM 1015 O VAL A 74 -5.162 -9.043 9.921 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.603 -5.851 9.459 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.899 -6.422 8.234 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -6.598 -4.775 9.047 1.00 0.00 C ATOM 0 H VAL A 74 -6.751 -5.476 11.662 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.081 -7.420 9.617 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.848 -5.403 10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.402 -5.617 7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.159 -7.158 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.631 -6.900 7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.080 -3.996 8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -7.373 -5.217 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.054 -4.341 9.937 1.00 0.00 H new ATOM 1028 N SER A 75 -4.672 -7.919 11.777 1.00 0.00 N ATOM 1029 CA SER A 75 -3.688 -8.900 12.209 1.00 0.00 C ATOM 1030 C SER A 75 -4.360 -10.087 12.910 1.00 0.00 C ATOM 1031 O SER A 75 -3.687 -11.014 13.371 1.00 0.00 O ATOM 1032 CB SER A 75 -2.642 -8.247 13.125 1.00 0.00 C ATOM 1033 OG SER A 75 -1.580 -9.140 13.421 1.00 0.00 O ATOM 0 H SER A 75 -4.803 -7.136 12.417 1.00 0.00 H new ATOM 0 HA SER A 75 -3.180 -9.281 11.323 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.244 -7.353 12.645 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.118 -7.926 14.052 1.00 0.00 H new ATOM 0 HG SER A 75 -1.917 -10.060 13.424 1.00 0.00 H new ATOM 1039 N ARG A 76 -5.682 -10.053 12.986 1.00 0.00 N ATOM 1040 CA ARG A 76 -6.436 -11.107 13.641 1.00 0.00 C ATOM 1041 C ARG A 76 -7.150 -11.991 12.625 1.00 0.00 C ATOM 1042 O ARG A 76 -7.492 -13.140 12.923 1.00 0.00 O ATOM 1043 CB ARG A 76 -7.446 -10.496 14.596 1.00 0.00 C ATOM 1044 CG ARG A 76 -8.219 -11.506 15.414 1.00 0.00 C ATOM 1045 CD ARG A 76 -9.130 -10.814 16.396 1.00 0.00 C ATOM 1046 NE ARG A 76 -8.376 -10.004 17.354 1.00 0.00 N ATOM 1047 CZ ARG A 76 -8.917 -9.154 18.226 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -10.237 -9.014 18.301 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -8.132 -8.454 19.032 1.00 0.00 N ATOM 0 H ARG A 76 -6.255 -9.303 12.600 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.737 -11.731 14.197 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.925 -9.820 15.274 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.151 -9.893 14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.806 -12.143 14.753 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.526 -12.155 15.949 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.833 -10.179 15.856 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.719 -11.558 16.932 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.360 -10.097 17.354 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.843 -9.559 17.688 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.643 -8.361 18.971 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.120 -8.567 18.983 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.540 -7.802 19.702 1.00 0.00 H new ATOM 1063 N LEU A 77 -7.367 -11.465 11.426 1.00 0.00 N ATOM 1064 CA LEU A 77 -8.086 -12.209 10.401 1.00 0.00 C ATOM 1065 C LEU A 77 -7.328 -13.472 9.989 1.00 0.00 C ATOM 1066 O LEU A 77 -6.092 -13.498 9.981 1.00 0.00 O ATOM 1067 CB LEU A 77 -8.430 -11.309 9.181 1.00 0.00 C ATOM 1068 CG LEU A 77 -7.266 -10.607 8.460 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -6.545 -11.552 7.502 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -7.769 -9.379 7.718 1.00 0.00 C ATOM 0 H LEU A 77 -7.059 -10.535 11.142 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.032 -12.534 10.833 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.957 -11.922 8.450 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.128 -10.542 9.516 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.547 -10.294 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.730 -11.020 7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.143 -12.398 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.247 -11.913 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.935 -8.892 7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.514 -9.679 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.219 -8.684 8.427 1.00 0.00 H new ATOM 1082 N PRO A 78 -8.066 -14.550 9.680 1.00 0.00 N ATOM 1083 CA PRO A 78 -7.474 -15.824 9.266 1.00 0.00 C ATOM 1084 C PRO A 78 -6.733 -15.701 7.939 1.00 0.00 C ATOM 1085 O PRO A 78 -7.152 -14.951 7.046 1.00 0.00 O ATOM 1086 CB PRO A 78 -8.689 -16.752 9.114 1.00 0.00 C ATOM 1087 CG PRO A 78 -9.842 -15.834 8.906 1.00 0.00 C ATOM 1088 CD PRO A 78 -9.538 -14.614 9.718 1.00 0.00 C ATOM 0 HA PRO A 78 -6.735 -16.185 9.981 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -8.566 -17.431 8.270 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -8.829 -17.369 10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -9.958 -15.584 7.851 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.775 -16.297 9.229 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -9.992 -13.720 9.290 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -9.912 -14.704 10.738 1.00 0.00 H new ATOM 1096 N ALA A 79 -5.655 -16.459 7.797 1.00 0.00 N ATOM 1097 CA ALA A 79 -4.839 -16.418 6.589 1.00 0.00 C ATOM 1098 C ALA A 79 -5.448 -17.259 5.480 1.00 0.00 C ATOM 1099 O ALA A 79 -4.784 -17.603 4.501 1.00 0.00 O ATOM 1100 CB ALA A 79 -3.415 -16.858 6.891 1.00 0.00 C ATOM 0 H ALA A 79 -5.323 -17.113 8.506 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.811 -15.387 6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.821 -16.821 5.978 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.978 -16.192 7.635 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.423 -17.877 7.277 1.00 0.00 H new ATOM 1106 N GLY A 80 -6.719 -17.544 5.625 1.00 0.00 N ATOM 1107 CA GLY A 80 -7.438 -18.317 4.632 1.00 0.00 C ATOM 1108 C GLY A 80 -7.670 -17.520 3.382 1.00 0.00 C ATOM 1109 O GLY A 80 -7.857 -18.070 2.303 1.00 0.00 O ATOM 0 H GLY A 80 -7.282 -17.252 6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.874 -19.218 4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.395 -18.640 5.043 1.00 0.00 H new ATOM 1113 N SER A 81 -7.651 -16.214 3.530 1.00 0.00 N ATOM 1114 CA SER A 81 -7.799 -15.315 2.416 1.00 0.00 C ATOM 1115 C SER A 81 -6.462 -15.195 1.678 1.00 0.00 C ATOM 1116 O SER A 81 -6.379 -14.573 0.620 1.00 0.00 O ATOM 1117 CB SER A 81 -8.264 -13.955 2.924 1.00 0.00 C ATOM 1118 OG SER A 81 -9.394 -14.104 3.780 1.00 0.00 O ATOM 0 H SER A 81 -7.532 -15.748 4.430 1.00 0.00 H new ATOM 0 HA SER A 81 -8.545 -15.700 1.720 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.454 -13.465 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.520 -13.313 2.081 1.00 0.00 H new ATOM 0 HG SER A 81 -9.680 -13.223 4.100 1.00 0.00 H new ATOM 1124 N ASP A 82 -5.427 -15.821 2.269 1.00 0.00 N ATOM 1125 CA ASP A 82 -4.052 -15.828 1.752 1.00 0.00 C ATOM 1126 C ASP A 82 -3.378 -14.478 1.963 1.00 0.00 C ATOM 1127 O ASP A 82 -3.876 -13.441 1.533 1.00 0.00 O ATOM 1128 CB ASP A 82 -3.991 -16.258 0.280 1.00 0.00 C ATOM 1129 CG ASP A 82 -2.569 -16.437 -0.218 1.00 0.00 C ATOM 1130 OD1 ASP A 82 -1.931 -15.443 -0.566 1.00 0.00 O ATOM 1131 OD2 ASP A 82 -2.088 -17.582 -0.268 1.00 0.00 O ATOM 0 H ASP A 82 -5.529 -16.346 3.137 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.498 -16.573 2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.536 -17.194 0.156 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.496 -15.512 -0.334 1.00 0.00 H new ATOM 1136 N THR A 83 -2.247 -14.508 2.636 1.00 0.00 N ATOM 1137 CA THR A 83 -1.508 -13.305 2.978 1.00 0.00 C ATOM 1138 C THR A 83 -0.924 -12.627 1.732 1.00 0.00 C ATOM 1139 O THR A 83 -0.913 -11.399 1.626 1.00 0.00 O ATOM 1140 CB THR A 83 -0.370 -13.635 3.963 1.00 0.00 C ATOM 1141 OG1 THR A 83 -0.877 -14.471 5.018 1.00 0.00 O ATOM 1142 CG2 THR A 83 0.204 -12.367 4.567 1.00 0.00 C ATOM 0 H THR A 83 -1.810 -15.370 2.964 1.00 0.00 H new ATOM 0 HA THR A 83 -2.210 -12.615 3.447 1.00 0.00 H new ATOM 0 HB THR A 83 0.419 -14.154 3.418 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.153 -14.683 5.644 1.00 0.00 H new ATOM 0 HG21 THR A 83 1.006 -12.624 5.259 1.00 0.00 H new ATOM 0 HG22 THR A 83 0.599 -11.733 3.774 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.580 -11.832 5.103 1.00 0.00 H new ATOM 1150 N SER A 84 -0.465 -13.430 0.788 1.00 0.00 N ATOM 1151 CA SER A 84 0.127 -12.916 -0.434 1.00 0.00 C ATOM 1152 C SER A 84 -0.950 -12.324 -1.341 1.00 0.00 C ATOM 1153 O SER A 84 -0.674 -11.457 -2.170 1.00 0.00 O ATOM 1154 CB SER A 84 0.866 -14.035 -1.156 1.00 0.00 C ATOM 1155 OG SER A 84 1.711 -14.747 -0.256 1.00 0.00 O ATOM 0 H SER A 84 -0.492 -14.448 0.846 1.00 0.00 H new ATOM 0 HA SER A 84 0.834 -12.126 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.147 -14.720 -1.606 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.461 -13.619 -1.968 1.00 0.00 H new ATOM 0 HG SER A 84 2.175 -15.462 -0.739 1.00 0.00 H new ATOM 1161 N ALA A 85 -2.178 -12.807 -1.167 1.00 0.00 N ATOM 1162 CA ALA A 85 -3.327 -12.330 -1.921 1.00 0.00 C ATOM 1163 C ALA A 85 -3.655 -10.899 -1.550 1.00 0.00 C ATOM 1164 O ALA A 85 -4.336 -10.190 -2.294 1.00 0.00 O ATOM 1165 CB ALA A 85 -4.527 -13.224 -1.675 1.00 0.00 C ATOM 0 H ALA A 85 -2.401 -13.542 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.077 -12.362 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.379 -12.855 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.293 -14.241 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.772 -13.220 -0.613 1.00 0.00 H new ATOM 1171 N TYR A 86 -3.198 -10.490 -0.380 1.00 0.00 N ATOM 1172 CA TYR A 86 -3.382 -9.138 0.079 1.00 0.00 C ATOM 1173 C TYR A 86 -2.403 -8.201 -0.623 1.00 0.00 C ATOM 1174 O TYR A 86 -1.723 -8.591 -1.574 1.00 0.00 O ATOM 1175 CB TYR A 86 -3.229 -9.058 1.606 1.00 0.00 C ATOM 1176 CG TYR A 86 -4.510 -9.357 2.347 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -5.194 -10.546 2.143 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -5.046 -8.438 3.239 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -6.374 -10.813 2.804 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -6.224 -8.698 3.910 1.00 0.00 C ATOM 1181 CZ TYR A 86 -6.885 -9.888 3.685 1.00 0.00 C ATOM 1182 OH TYR A 86 -8.070 -10.146 4.336 1.00 0.00 O ATOM 0 H TYR A 86 -2.691 -11.089 0.272 1.00 0.00 H new ATOM 0 HA TYR A 86 -4.394 -8.820 -0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.459 -9.761 1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.883 -8.061 1.879 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -4.795 -11.276 1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.532 -7.504 3.411 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -6.895 -11.743 2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.625 -7.976 4.606 1.00 0.00 H new ATOM 0 HH TYR A 86 -8.171 -11.113 4.461 1.00 0.00 H new ATOM 1192 N ALA A 87 -2.316 -6.982 -0.145 1.00 0.00 N ATOM 1193 CA ALA A 87 -1.465 -5.970 -0.758 1.00 0.00 C ATOM 1194 C ALA A 87 0.015 -6.186 -0.434 1.00 0.00 C ATOM 1195 O ALA A 87 0.842 -5.308 -0.683 1.00 0.00 O ATOM 1196 CB ALA A 87 -1.901 -4.600 -0.300 1.00 0.00 C ATOM 0 H ALA A 87 -2.828 -6.657 0.676 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.574 -6.054 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.264 -3.843 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.937 -4.430 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.817 -4.535 0.785 1.00 0.00 H new ATOM 1202 N GLN A 88 0.340 -7.352 0.098 1.00 0.00 N ATOM 1203 CA GLN A 88 1.707 -7.678 0.471 1.00 0.00 C ATOM 1204 C GLN A 88 2.596 -7.798 -0.757 1.00 0.00 C ATOM 1205 O GLN A 88 3.678 -7.217 -0.816 1.00 0.00 O ATOM 1206 CB GLN A 88 1.756 -8.976 1.287 1.00 0.00 C ATOM 1207 CG GLN A 88 1.642 -8.791 2.802 1.00 0.00 C ATOM 1208 CD GLN A 88 0.254 -8.379 3.293 1.00 0.00 C ATOM 1209 OE1 GLN A 88 -0.500 -7.691 2.611 1.00 0.00 O ATOM 1210 NE2 GLN A 88 -0.083 -8.805 4.490 1.00 0.00 N ATOM 0 H GLN A 88 -0.332 -8.096 0.283 1.00 0.00 H new ATOM 0 HA GLN A 88 2.083 -6.863 1.090 1.00 0.00 H new ATOM 0 HB2 GLN A 88 0.949 -9.628 0.954 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.692 -9.490 1.068 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.923 -9.724 3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.363 -8.037 3.117 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.568 -9.375 5.030 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.995 -8.565 4.878 1.00 0.00 H new ATOM 1219 N ALA A 89 2.132 -8.535 -1.743 1.00 0.00 N ATOM 1220 CA ALA A 89 2.893 -8.717 -2.962 1.00 0.00 C ATOM 1221 C ALA A 89 2.905 -7.434 -3.786 1.00 0.00 C ATOM 1222 O ALA A 89 3.877 -7.135 -4.477 1.00 0.00 O ATOM 1223 CB ALA A 89 2.320 -9.869 -3.774 1.00 0.00 C ATOM 0 H ALA A 89 1.233 -9.017 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 89 3.922 -8.958 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.901 -9.995 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.365 -10.786 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.283 -9.653 -4.031 1.00 0.00 H new ATOM 1229 N PHE A 90 1.828 -6.664 -3.672 1.00 0.00 N ATOM 1230 CA PHE A 90 1.656 -5.426 -4.437 1.00 0.00 C ATOM 1231 C PHE A 90 2.359 -4.240 -3.772 1.00 0.00 C ATOM 1232 O PHE A 90 2.202 -3.096 -4.206 1.00 0.00 O ATOM 1233 CB PHE A 90 0.160 -5.113 -4.605 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.617 -6.195 -5.305 1.00 0.00 C ATOM 1235 CD1 PHE A 90 -1.202 -7.226 -4.586 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.757 -6.184 -6.684 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -1.910 -8.223 -5.226 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -1.464 -7.179 -7.331 1.00 0.00 C ATOM 1239 CZ PHE A 90 -2.041 -8.201 -6.601 1.00 0.00 C ATOM 0 H PHE A 90 1.049 -6.877 -3.049 1.00 0.00 H new ATOM 0 HA PHE A 90 2.113 -5.580 -5.414 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.278 -4.944 -3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.054 -4.184 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.102 -7.249 -3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.308 -5.388 -7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.361 -9.019 -4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.566 -7.158 -8.406 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.593 -8.981 -7.105 1.00 0.00 H new ATOM 1249 N SER A 91 3.145 -4.519 -2.745 1.00 0.00 N ATOM 1250 CA SER A 91 3.815 -3.481 -1.970 1.00 0.00 C ATOM 1251 C SER A 91 4.614 -2.479 -2.823 1.00 0.00 C ATOM 1252 O SER A 91 4.528 -1.279 -2.587 1.00 0.00 O ATOM 1253 CB SER A 91 4.700 -4.101 -0.898 1.00 0.00 C ATOM 1254 OG SER A 91 3.921 -4.766 0.072 1.00 0.00 O ATOM 0 H SER A 91 3.338 -5.468 -2.424 1.00 0.00 H new ATOM 0 HA SER A 91 3.022 -2.901 -1.498 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.396 -4.804 -1.356 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.299 -3.325 -0.421 1.00 0.00 H new ATOM 0 HG SER A 91 3.867 -5.719 -0.149 1.00 0.00 H new ATOM 1260 N SER A 92 5.364 -2.961 -3.815 1.00 0.00 N ATOM 1261 CA SER A 92 6.199 -2.077 -4.643 1.00 0.00 C ATOM 1262 C SER A 92 5.375 -1.047 -5.406 1.00 0.00 C ATOM 1263 O SER A 92 5.691 0.148 -5.389 1.00 0.00 O ATOM 1264 CB SER A 92 7.029 -2.881 -5.631 1.00 0.00 C ATOM 1265 OG SER A 92 7.852 -3.812 -4.969 1.00 0.00 O ATOM 0 H SER A 92 5.414 -3.948 -4.066 1.00 0.00 H new ATOM 0 HA SER A 92 6.857 -1.546 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.369 -3.404 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 92 7.645 -2.206 -6.226 1.00 0.00 H new ATOM 0 HG SER A 92 7.490 -4.714 -5.093 1.00 0.00 H new ATOM 1271 N ALA A 93 4.327 -1.506 -6.069 1.00 0.00 N ATOM 1272 CA ALA A 93 3.507 -0.627 -6.883 1.00 0.00 C ATOM 1273 C ALA A 93 2.703 0.332 -6.018 1.00 0.00 C ATOM 1274 O ALA A 93 2.418 1.448 -6.419 1.00 0.00 O ATOM 1275 CB ALA A 93 2.582 -1.439 -7.775 1.00 0.00 C ATOM 0 H ALA A 93 4.025 -2.480 -6.059 1.00 0.00 H new ATOM 0 HA ALA A 93 4.171 -0.036 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.974 -0.765 -8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.176 -2.077 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.932 -2.058 -7.157 1.00 0.00 H new ATOM 1281 N LEU A 94 2.344 -0.119 -4.825 1.00 0.00 N ATOM 1282 CA LEU A 94 1.562 0.692 -3.903 1.00 0.00 C ATOM 1283 C LEU A 94 2.445 1.632 -3.087 1.00 0.00 C ATOM 1284 O LEU A 94 1.957 2.566 -2.461 1.00 0.00 O ATOM 1285 CB LEU A 94 0.737 -0.192 -2.973 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.157 -1.222 -3.660 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -1.023 -1.937 -2.643 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -1.008 -0.566 -4.729 1.00 0.00 C ATOM 0 H LEU A 94 2.583 -1.046 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 94 0.887 1.303 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.417 -0.718 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.111 0.449 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 94 0.481 -1.962 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.653 -2.667 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.388 -2.447 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.652 -1.212 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.637 -1.318 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.638 0.199 -4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.362 -0.106 -5.477 1.00 0.00 H new ATOM 1300 N PHE A 95 3.727 1.332 -3.023 1.00 0.00 N ATOM 1301 CA PHE A 95 4.659 2.175 -2.294 1.00 0.00 C ATOM 1302 C PHE A 95 5.200 3.291 -3.182 1.00 0.00 C ATOM 1303 O PHE A 95 5.392 4.417 -2.723 1.00 0.00 O ATOM 1304 CB PHE A 95 5.809 1.335 -1.712 1.00 0.00 C ATOM 1305 CG PHE A 95 6.693 2.085 -0.753 1.00 0.00 C ATOM 1306 CD1 PHE A 95 6.325 2.233 0.573 1.00 0.00 C ATOM 1307 CD2 PHE A 95 7.891 2.635 -1.176 1.00 0.00 C ATOM 1308 CE1 PHE A 95 7.133 2.917 1.461 1.00 0.00 C ATOM 1309 CE2 PHE A 95 8.705 3.320 -0.295 1.00 0.00 C ATOM 1310 CZ PHE A 95 8.325 3.461 1.026 1.00 0.00 C ATOM 0 H PHE A 95 4.148 0.514 -3.464 1.00 0.00 H new ATOM 0 HA PHE A 95 4.119 2.637 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.389 0.469 -1.201 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.419 0.957 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 95 5.394 1.808 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.193 2.527 -2.207 1.00 0.00 H new ATOM 0 HE1 PHE A 95 6.833 3.026 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.637 3.745 -0.638 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.959 3.996 1.717 1.00 0.00 H new ATOM 1320 N ASN A 96 5.424 2.963 -4.462 1.00 0.00 N ATOM 1321 CA ASN A 96 6.016 3.898 -5.431 1.00 0.00 C ATOM 1322 C ASN A 96 7.354 4.425 -4.913 1.00 0.00 C ATOM 1323 O ASN A 96 7.511 5.613 -4.621 1.00 0.00 O ATOM 1324 CB ASN A 96 5.064 5.064 -5.787 1.00 0.00 C ATOM 1325 CG ASN A 96 3.837 4.629 -6.578 1.00 0.00 C ATOM 1326 OD1 ASN A 96 2.760 5.199 -6.432 1.00 0.00 O ATOM 1327 ND2 ASN A 96 3.999 3.645 -7.445 1.00 0.00 N ATOM 0 H ASN A 96 5.202 2.048 -4.854 1.00 0.00 H new ATOM 0 HA ASN A 96 6.187 3.342 -6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.739 5.551 -4.867 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.614 5.807 -6.364 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.214 3.337 -8.019 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.909 3.194 -7.540 1.00 0.00 H new ATOM 1334 N ALA A 97 8.312 3.508 -4.783 1.00 0.00 N ATOM 1335 CA ALA A 97 9.645 3.829 -4.270 1.00 0.00 C ATOM 1336 C ALA A 97 10.450 4.661 -5.267 1.00 0.00 C ATOM 1337 O ALA A 97 11.470 5.251 -4.917 1.00 0.00 O ATOM 1338 CB ALA A 97 10.398 2.549 -3.940 1.00 0.00 C ATOM 0 H ALA A 97 8.188 2.526 -5.029 1.00 0.00 H new ATOM 0 HA ALA A 97 9.517 4.423 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.389 2.798 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.849 1.988 -3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.497 1.943 -4.840 1.00 0.00 H new ATOM 1344 N GLY A 98 9.992 4.687 -6.508 1.00 0.00 N ATOM 1345 CA GLY A 98 10.681 5.426 -7.547 1.00 0.00 C ATOM 1346 C GLY A 98 11.662 4.567 -8.302 1.00 0.00 C ATOM 1347 O GLY A 98 12.140 4.945 -9.369 1.00 0.00 O ATOM 0 H GLY A 98 9.148 4.205 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.950 5.837 -8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.208 6.270 -7.102 1.00 0.00 H new ATOM 1351 N VAL A 99 11.957 3.400 -7.747 1.00 0.00 N ATOM 1352 CA VAL A 99 12.873 2.456 -8.370 1.00 0.00 C ATOM 1353 C VAL A 99 12.189 1.772 -9.551 1.00 0.00 C ATOM 1354 O VAL A 99 12.838 1.333 -10.499 1.00 0.00 O ATOM 1355 CB VAL A 99 13.342 1.385 -7.352 1.00 0.00 C ATOM 1356 CG1 VAL A 99 14.404 0.478 -7.958 1.00 0.00 C ATOM 1357 CG2 VAL A 99 13.858 2.046 -6.082 1.00 0.00 C ATOM 0 H VAL A 99 11.571 3.083 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 99 13.745 3.008 -8.720 1.00 0.00 H new ATOM 0 HB VAL A 99 12.483 0.765 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 99 14.714 -0.263 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 99 13.994 -0.029 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 99 15.266 1.075 -8.256 1.00 0.00 H new ATOM 0 HG21 VAL A 99 14.183 1.279 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.699 2.695 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 99 13.062 2.638 -5.631 1.00 0.00 H new ATOM 1367 N LEU A 100 10.873 1.724 -9.495 1.00 0.00 N ATOM 1368 CA LEU A 100 10.086 1.108 -10.541 1.00 0.00 C ATOM 1369 C LEU A 100 9.849 2.090 -11.650 1.00 0.00 C ATOM 1370 O LEU A 100 9.794 3.294 -11.407 1.00 0.00 O ATOM 1371 CB LEU A 100 8.740 0.575 -10.009 1.00 0.00 C ATOM 1372 CG LEU A 100 7.781 1.588 -9.370 1.00 0.00 C ATOM 1373 CD1 LEU A 100 6.370 1.034 -9.372 1.00 0.00 C ATOM 1374 CD2 LEU A 100 8.210 1.914 -7.945 1.00 0.00 C ATOM 0 H LEU A 100 10.323 2.109 -8.727 1.00 0.00 H new ATOM 0 HA LEU A 100 10.650 0.257 -10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.218 0.093 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.952 -0.199 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 100 7.808 2.507 -9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.694 1.758 -8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.057 0.840 -10.398 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.343 0.105 -8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.516 2.634 -7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.208 1.003 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.214 2.339 -7.955 1.00 0.00 H new ATOM 1386 N ASN A 101 9.708 1.576 -12.862 1.00 0.00 N ATOM 1387 CA ASN A 101 9.531 2.403 -14.038 1.00 0.00 C ATOM 1388 C ASN A 101 8.362 3.348 -13.865 1.00 0.00 C ATOM 1389 O ASN A 101 7.203 2.932 -13.890 1.00 0.00 O ATOM 1390 CB ASN A 101 9.341 1.533 -15.281 1.00 0.00 C ATOM 1391 CG ASN A 101 9.130 2.350 -16.540 1.00 0.00 C ATOM 1392 OD1 ASN A 101 9.623 3.472 -16.660 1.00 0.00 O ATOM 1393 ND2 ASN A 101 8.390 1.797 -17.482 1.00 0.00 N ATOM 0 H ASN A 101 9.714 0.574 -13.054 1.00 0.00 H new ATOM 0 HA ASN A 101 10.432 3.002 -14.170 1.00 0.00 H new ATOM 0 HB2 ASN A 101 10.215 0.894 -15.409 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.485 0.875 -15.132 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.208 2.302 -18.350 1.00 0.00 H new ATOM 0 HD22 ASN A 101 8.000 0.865 -17.343 1.00 0.00 H new ATOM 1400 N ALA A 102 8.672 4.623 -13.688 1.00 0.00 N ATOM 1401 CA ALA A 102 7.664 5.644 -13.484 1.00 0.00 C ATOM 1402 C ALA A 102 6.776 5.782 -14.708 1.00 0.00 C ATOM 1403 O ALA A 102 5.671 6.317 -14.631 1.00 0.00 O ATOM 1404 CB ALA A 102 8.320 6.970 -13.143 1.00 0.00 C ATOM 0 H ALA A 102 9.629 4.976 -13.682 1.00 0.00 H new ATOM 0 HA ALA A 102 7.035 5.343 -12.647 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.551 7.728 -12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.907 6.862 -12.231 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.974 7.274 -13.961 1.00 0.00 H new ATOM 1410 N SER A 103 7.245 5.267 -15.830 1.00 0.00 N ATOM 1411 CA SER A 103 6.491 5.331 -17.050 1.00 0.00 C ATOM 1412 C SER A 103 5.432 4.242 -17.065 1.00 0.00 C ATOM 1413 O SER A 103 4.466 4.322 -17.809 1.00 0.00 O ATOM 1414 CB SER A 103 7.414 5.205 -18.258 1.00 0.00 C ATOM 1415 OG SER A 103 8.408 6.223 -18.246 1.00 0.00 O ATOM 0 H SER A 103 8.148 4.800 -15.913 1.00 0.00 H new ATOM 0 HA SER A 103 5.994 6.300 -17.105 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.891 4.225 -18.255 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.830 5.272 -19.176 1.00 0.00 H new ATOM 0 HG SER A 103 8.989 6.122 -19.028 1.00 0.00 H new ATOM 1421 N ASN A 104 5.601 3.232 -16.209 1.00 0.00 N ATOM 1422 CA ASN A 104 4.638 2.151 -16.137 1.00 0.00 C ATOM 1423 C ASN A 104 3.427 2.609 -15.336 1.00 0.00 C ATOM 1424 O ASN A 104 2.301 2.176 -15.581 1.00 0.00 O ATOM 1425 CB ASN A 104 5.284 0.864 -15.574 1.00 0.00 C ATOM 1426 CG ASN A 104 4.813 0.472 -14.181 1.00 0.00 C ATOM 1427 OD1 ASN A 104 3.794 -0.185 -14.020 1.00 0.00 O ATOM 1428 ND2 ASN A 104 5.576 0.836 -13.179 1.00 0.00 N ATOM 0 H ASN A 104 6.389 3.147 -15.566 1.00 0.00 H new ATOM 0 HA ASN A 104 4.296 1.895 -17.140 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.077 0.041 -16.258 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.366 0.996 -15.553 1.00 0.00 H new ATOM 0 HD21 ASN A 104 5.327 0.571 -12.226 1.00 0.00 H new ATOM 0 HD22 ASN A 104 6.419 1.384 -13.352 1.00 0.00 H new ATOM 1435 N ILE A 105 3.663 3.530 -14.401 1.00 0.00 N ATOM 1436 CA ILE A 105 2.568 4.160 -13.664 1.00 0.00 C ATOM 1437 C ILE A 105 1.727 4.975 -14.647 1.00 0.00 C ATOM 1438 O ILE A 105 0.509 5.083 -14.516 1.00 0.00 O ATOM 1439 CB ILE A 105 3.082 5.069 -12.486 1.00 0.00 C ATOM 1440 CG1 ILE A 105 3.524 4.221 -11.283 1.00 0.00 C ATOM 1441 CG2 ILE A 105 2.024 6.075 -12.044 1.00 0.00 C ATOM 1442 CD1 ILE A 105 4.715 3.339 -11.548 1.00 0.00 C ATOM 0 H ILE A 105 4.594 3.854 -14.138 1.00 0.00 H new ATOM 0 HA ILE A 105 1.963 3.378 -13.205 1.00 0.00 H new ATOM 0 HB ILE A 105 3.942 5.620 -12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.757 4.886 -10.451 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.688 3.597 -10.967 1.00 0.00 H new ATOM 0 HG21 ILE A 105 2.418 6.683 -11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.761 6.719 -12.883 1.00 0.00 H new ATOM 0 HG23 ILE A 105 1.136 5.543 -11.703 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.959 2.776 -10.647 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.482 2.646 -12.357 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.568 3.955 -11.833 1.00 0.00 H new ATOM 1454 N ASP A 106 2.393 5.510 -15.651 1.00 0.00 N ATOM 1455 CA ASP A 106 1.723 6.233 -16.713 1.00 0.00 C ATOM 1456 C ASP A 106 1.017 5.249 -17.647 1.00 0.00 C ATOM 1457 O ASP A 106 -0.048 5.530 -18.164 1.00 0.00 O ATOM 1458 CB ASP A 106 2.737 7.083 -17.497 1.00 0.00 C ATOM 1459 CG ASP A 106 2.163 7.664 -18.780 1.00 0.00 C ATOM 1460 OD1 ASP A 106 1.427 8.671 -18.710 1.00 0.00 O ATOM 1461 OD2 ASP A 106 2.453 7.111 -19.862 1.00 0.00 O ATOM 0 H ASP A 106 3.406 5.457 -15.753 1.00 0.00 H new ATOM 0 HA ASP A 106 0.978 6.898 -16.276 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.088 7.896 -16.862 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.605 6.470 -17.739 1.00 0.00 H new ATOM 1466 N THR A 107 1.603 4.080 -17.814 1.00 0.00 N ATOM 1467 CA THR A 107 1.056 3.074 -18.706 1.00 0.00 C ATOM 1468 C THR A 107 -0.267 2.514 -18.182 1.00 0.00 C ATOM 1469 O THR A 107 -1.305 2.657 -18.820 1.00 0.00 O ATOM 1470 CB THR A 107 2.059 1.920 -18.923 1.00 0.00 C ATOM 1471 OG1 THR A 107 3.261 2.433 -19.511 1.00 0.00 O ATOM 1472 CG2 THR A 107 1.473 0.839 -19.824 1.00 0.00 C ATOM 0 H THR A 107 2.463 3.801 -17.341 1.00 0.00 H new ATOM 0 HA THR A 107 0.868 3.565 -19.661 1.00 0.00 H new ATOM 0 HB THR A 107 2.279 1.474 -17.953 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.666 3.090 -18.907 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.203 0.041 -19.957 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.571 0.433 -19.366 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.225 1.269 -20.794 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.233 1.900 -17.014 1.00 0.00 N ATOM 1481 CA LEU A 108 -1.440 1.290 -16.474 1.00 0.00 C ATOM 1482 C LEU A 108 -1.709 1.729 -15.050 1.00 0.00 C ATOM 1483 O LEU A 108 -2.780 1.465 -14.512 1.00 0.00 O ATOM 1484 CB LEU A 108 -1.356 -0.240 -16.535 1.00 0.00 C ATOM 1485 CG LEU A 108 -0.521 -0.934 -15.434 1.00 0.00 C ATOM 1486 CD1 LEU A 108 -0.734 -2.436 -15.479 1.00 0.00 C ATOM 1487 CD2 LEU A 108 0.964 -0.611 -15.572 1.00 0.00 C ATOM 0 H LEU A 108 0.598 1.809 -16.429 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.269 1.629 -17.096 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.370 -0.638 -16.495 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.942 -0.520 -17.504 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.860 -0.553 -14.471 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.140 -2.911 -14.698 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.789 -2.659 -15.319 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.426 -2.818 -16.452 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.521 -1.115 -14.782 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.322 -0.953 -16.543 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.111 0.466 -15.489 1.00 0.00 H new ATOM 1499 N GLY A 109 -0.749 2.403 -14.451 1.00 0.00 N ATOM 1500 CA GLY A 109 -0.890 2.826 -13.074 1.00 0.00 C ATOM 1501 C GLY A 109 -2.092 3.721 -12.846 1.00 0.00 C ATOM 1502 O GLY A 109 -3.092 3.302 -12.257 1.00 0.00 O ATOM 0 H GLY A 109 0.131 2.668 -14.893 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.974 1.946 -12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.013 3.355 -12.769 1.00 0.00 H new ATOM 1506 N SER A 110 -2.003 4.939 -13.324 1.00 0.00 N ATOM 1507 CA SER A 110 -3.066 5.908 -13.155 1.00 0.00 C ATOM 1508 C SER A 110 -4.260 5.594 -14.069 1.00 0.00 C ATOM 1509 O SER A 110 -5.339 6.158 -13.910 1.00 0.00 O ATOM 1510 CB SER A 110 -2.528 7.307 -13.443 1.00 0.00 C ATOM 1511 OG SER A 110 -1.304 7.516 -12.755 1.00 0.00 O ATOM 0 H SER A 110 -1.195 5.288 -13.840 1.00 0.00 H new ATOM 0 HA SER A 110 -3.420 5.859 -12.125 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.376 7.432 -14.515 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.258 8.055 -13.135 1.00 0.00 H new ATOM 0 HG SER A 110 -0.969 8.416 -12.950 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.055 4.687 -15.020 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.111 4.314 -15.956 1.00 0.00 C ATOM 1519 C ARG A 111 -5.994 3.193 -15.416 1.00 0.00 C ATOM 1520 O ARG A 111 -7.204 3.360 -15.282 1.00 0.00 O ATOM 1521 CB ARG A 111 -4.532 3.922 -17.327 1.00 0.00 C ATOM 1522 CG ARG A 111 -4.326 5.102 -18.268 1.00 0.00 C ATOM 1523 CD ARG A 111 -3.212 6.018 -17.802 1.00 0.00 C ATOM 1524 NE ARG A 111 -3.383 7.387 -18.319 1.00 0.00 N ATOM 1525 CZ ARG A 111 -2.383 8.238 -18.582 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -1.136 7.842 -18.485 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -2.644 9.474 -18.974 1.00 0.00 N ATOM 0 H ARG A 111 -3.171 4.198 -15.163 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.738 5.197 -16.082 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -3.577 3.418 -17.177 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.201 3.204 -17.801 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.096 4.732 -19.267 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.253 5.670 -18.344 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.190 6.040 -16.712 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.252 5.621 -18.132 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.335 7.711 -18.489 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.925 6.883 -18.208 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.377 8.493 -18.686 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -3.611 9.783 -19.077 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.879 10.118 -19.173 1.00 0.00 H new ATOM 1541 N VAL A 112 -5.385 2.061 -15.093 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.133 0.898 -14.635 1.00 0.00 C ATOM 1543 C VAL A 112 -6.440 0.981 -13.145 1.00 0.00 C ATOM 1544 O VAL A 112 -7.593 0.883 -12.742 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.376 -0.421 -14.935 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -6.182 -1.628 -14.466 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -5.069 -0.530 -16.421 1.00 0.00 C ATOM 0 H VAL A 112 -4.375 1.923 -15.139 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.073 0.896 -15.187 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.435 -0.407 -14.386 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.631 -2.542 -14.687 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.351 -1.557 -13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.141 -1.649 -14.984 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.537 -1.461 -16.615 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.001 -0.519 -16.987 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.449 0.312 -16.727 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.411 1.179 -12.332 1.00 0.00 N ATOM 1558 CA LEU A 113 -5.602 1.238 -10.885 1.00 0.00 C ATOM 1559 C LEU A 113 -6.266 2.555 -10.495 1.00 0.00 C ATOM 1560 O LEU A 113 -7.038 2.617 -9.539 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.271 1.050 -10.125 1.00 0.00 C ATOM 1562 CG LEU A 113 -3.475 -0.242 -10.419 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -4.400 -1.414 -10.672 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -2.506 -0.052 -11.572 1.00 0.00 C ATOM 0 H LEU A 113 -4.447 1.300 -12.642 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.257 0.415 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.629 1.902 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.483 1.082 -9.056 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.886 -0.468 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.809 -2.307 -10.876 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.022 -1.583 -9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.036 -1.197 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.965 -0.981 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.059 0.223 -12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.798 0.739 -11.326 1.00 0.00 H new ATOM 1576 N SER A 114 -5.938 3.600 -11.248 1.00 0.00 N ATOM 1577 CA SER A 114 -6.537 4.923 -11.104 1.00 0.00 C ATOM 1578 C SER A 114 -6.544 5.428 -9.643 1.00 0.00 C ATOM 1579 O SER A 114 -5.499 5.824 -9.115 1.00 0.00 O ATOM 1580 CB SER A 114 -7.953 4.932 -11.709 1.00 0.00 C ATOM 1581 OG SER A 114 -8.496 6.240 -11.751 1.00 0.00 O ATOM 0 H SER A 114 -5.237 3.551 -11.988 1.00 0.00 H new ATOM 0 HA SER A 114 -5.911 5.623 -11.657 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.921 4.519 -12.717 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.604 4.286 -11.120 1.00 0.00 H new ATOM 0 HG SER A 114 -9.394 6.209 -12.142 1.00 0.00 H new ATOM 1587 N ALA A 115 -7.722 5.370 -8.994 1.00 0.00 N ATOM 1588 CA ALA A 115 -7.912 5.878 -7.629 1.00 0.00 C ATOM 1589 C ALA A 115 -6.924 5.274 -6.650 1.00 0.00 C ATOM 1590 O ALA A 115 -6.490 5.938 -5.699 1.00 0.00 O ATOM 1591 CB ALA A 115 -9.333 5.623 -7.161 1.00 0.00 C ATOM 0 H ALA A 115 -8.566 4.969 -9.404 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.729 6.952 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.457 6.006 -6.148 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.032 6.129 -7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.533 4.551 -7.171 1.00 0.00 H new ATOM 1597 N LEU A 116 -6.561 4.022 -6.890 1.00 0.00 N ATOM 1598 CA LEU A 116 -5.617 3.330 -6.045 1.00 0.00 C ATOM 1599 C LEU A 116 -4.307 4.098 -5.983 1.00 0.00 C ATOM 1600 O LEU A 116 -3.832 4.443 -4.901 1.00 0.00 O ATOM 1601 CB LEU A 116 -5.386 1.907 -6.562 1.00 0.00 C ATOM 1602 CG LEU A 116 -4.273 1.104 -5.874 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -4.527 0.986 -4.381 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -4.151 -0.274 -6.501 1.00 0.00 C ATOM 0 H LEU A 116 -6.913 3.467 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.027 3.267 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.319 1.352 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.159 1.963 -7.627 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.334 1.638 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.723 0.412 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.563 1.981 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.477 0.479 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.358 -0.832 -6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.095 -0.809 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.913 -0.172 -7.560 1.00 0.00 H new ATOM 1616 N LEU A 117 -3.746 4.408 -7.145 1.00 0.00 N ATOM 1617 CA LEU A 117 -2.487 5.122 -7.191 1.00 0.00 C ATOM 1618 C LEU A 117 -2.674 6.607 -6.941 1.00 0.00 C ATOM 1619 O LEU A 117 -1.747 7.282 -6.509 1.00 0.00 O ATOM 1620 CB LEU A 117 -1.737 4.874 -8.498 1.00 0.00 C ATOM 1621 CG LEU A 117 -1.258 3.435 -8.723 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -0.257 3.382 -9.857 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -0.653 2.852 -7.449 1.00 0.00 C ATOM 0 H LEU A 117 -4.142 4.177 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.872 4.726 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.385 5.156 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.871 5.536 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.123 2.830 -8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.073 2.353 -10.003 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.724 3.747 -10.772 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.602 4.007 -9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.322 1.831 -7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.198 3.458 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.403 2.850 -6.658 1.00 0.00 H new ATOM 1635 N ASN A 118 -3.876 7.118 -7.201 1.00 0.00 N ATOM 1636 CA ASN A 118 -4.170 8.526 -6.922 1.00 0.00 C ATOM 1637 C ASN A 118 -3.989 8.799 -5.439 1.00 0.00 C ATOM 1638 O ASN A 118 -3.364 9.785 -5.044 1.00 0.00 O ATOM 1639 CB ASN A 118 -5.601 8.903 -7.342 1.00 0.00 C ATOM 1640 CG ASN A 118 -5.841 8.848 -8.844 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -6.963 8.627 -9.293 1.00 0.00 O ATOM 1642 ND2 ASN A 118 -4.796 9.047 -9.631 1.00 0.00 N ATOM 0 H ASN A 118 -4.653 6.589 -7.598 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.478 9.134 -7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.303 8.231 -6.848 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.820 9.910 -6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.908 9.019 -10.644 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.878 9.228 -9.224 1.00 0.00 H new ATOM 1649 N GLY A 119 -4.526 7.899 -4.622 1.00 0.00 N ATOM 1650 CA GLY A 119 -4.387 8.024 -3.189 1.00 0.00 C ATOM 1651 C GLY A 119 -2.988 7.672 -2.728 1.00 0.00 C ATOM 1652 O GLY A 119 -2.511 8.184 -1.722 1.00 0.00 O ATOM 0 H GLY A 119 -5.056 7.084 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.623 9.045 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.107 7.372 -2.695 1.00 0.00 H new ATOM 1656 N VAL A 120 -2.334 6.783 -3.458 1.00 0.00 N ATOM 1657 CA VAL A 120 -0.967 6.386 -3.134 1.00 0.00 C ATOM 1658 C VAL A 120 0.015 7.528 -3.389 1.00 0.00 C ATOM 1659 O VAL A 120 0.867 7.821 -2.547 1.00 0.00 O ATOM 1660 CB VAL A 120 -0.524 5.144 -3.947 1.00 0.00 C ATOM 1661 CG1 VAL A 120 0.976 4.945 -3.851 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -1.254 3.894 -3.472 1.00 0.00 C ATOM 0 H VAL A 120 -2.725 6.321 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.958 6.133 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 120 -0.784 5.318 -4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 120 1.264 4.067 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.486 5.824 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 120 1.258 4.801 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.926 3.036 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.031 3.721 -2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.328 4.030 -3.598 1.00 0.00 H new ATOM 1672 N SER A 121 -0.123 8.166 -4.538 1.00 0.00 N ATOM 1673 CA SER A 121 0.757 9.249 -4.941 1.00 0.00 C ATOM 1674 C SER A 121 0.744 10.388 -3.924 1.00 0.00 C ATOM 1675 O SER A 121 1.779 10.973 -3.627 1.00 0.00 O ATOM 1676 CB SER A 121 0.348 9.766 -6.324 1.00 0.00 C ATOM 1677 OG SER A 121 1.243 10.768 -6.791 1.00 0.00 O ATOM 0 H SER A 121 -0.850 7.947 -5.219 1.00 0.00 H new ATOM 0 HA SER A 121 1.774 8.859 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.326 8.937 -7.032 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.662 10.172 -6.278 1.00 0.00 H new ATOM 0 HG SER A 121 0.956 11.076 -7.676 1.00 0.00 H new ATOM 1683 N SER A 122 -0.421 10.684 -3.387 1.00 0.00 N ATOM 1684 CA SER A 122 -0.555 11.757 -2.430 1.00 0.00 C ATOM 1685 C SER A 122 -0.125 11.323 -1.024 1.00 0.00 C ATOM 1686 O SER A 122 0.529 12.077 -0.302 1.00 0.00 O ATOM 1687 CB SER A 122 -2.000 12.261 -2.428 1.00 0.00 C ATOM 1688 OG SER A 122 -2.915 11.170 -2.409 1.00 0.00 O ATOM 0 H SER A 122 -1.290 10.194 -3.599 1.00 0.00 H new ATOM 0 HA SER A 122 0.110 12.568 -2.728 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.167 12.897 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.177 12.875 -3.311 1.00 0.00 H new ATOM 0 HG SER A 122 -3.102 10.884 -3.327 1.00 0.00 H new ATOM 1694 N ALA A 123 -0.482 10.109 -0.647 1.00 0.00 N ATOM 1695 CA ALA A 123 -0.180 9.610 0.683 1.00 0.00 C ATOM 1696 C ALA A 123 1.233 9.023 0.794 1.00 0.00 C ATOM 1697 O ALA A 123 2.107 9.604 1.434 1.00 0.00 O ATOM 1698 CB ALA A 123 -1.217 8.583 1.101 1.00 0.00 C ATOM 0 H ALA A 123 -0.982 9.449 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.216 10.463 1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.982 8.214 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -2.204 9.045 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.210 7.751 0.396 1.00 0.00 H new ATOM 1704 N ALA A 124 1.450 7.880 0.161 1.00 0.00 N ATOM 1705 CA ALA A 124 2.715 7.155 0.285 1.00 0.00 C ATOM 1706 C ALA A 124 3.849 7.827 -0.465 1.00 0.00 C ATOM 1707 O ALA A 124 4.907 8.064 0.098 1.00 0.00 O ATOM 1708 CB ALA A 124 2.557 5.719 -0.188 1.00 0.00 C ATOM 0 H ALA A 124 0.766 7.429 -0.447 1.00 0.00 H new ATOM 0 HA ALA A 124 2.977 7.162 1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.508 5.196 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.802 5.217 0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.247 5.712 -1.233 1.00 0.00 H new ATOM 1714 N GLN A 125 3.626 8.133 -1.723 1.00 0.00 N ATOM 1715 CA GLN A 125 4.660 8.730 -2.547 1.00 0.00 C ATOM 1716 C GLN A 125 4.940 10.166 -2.099 1.00 0.00 C ATOM 1717 O GLN A 125 6.083 10.622 -2.117 1.00 0.00 O ATOM 1718 CB GLN A 125 4.241 8.677 -4.029 1.00 0.00 C ATOM 1719 CG GLN A 125 5.373 8.929 -5.028 1.00 0.00 C ATOM 1720 CD GLN A 125 5.703 10.399 -5.210 1.00 0.00 C ATOM 1721 OE1 GLN A 125 4.832 11.266 -5.104 1.00 0.00 O ATOM 1722 NE2 GLN A 125 6.959 10.689 -5.478 1.00 0.00 N ATOM 0 H GLN A 125 2.738 7.979 -2.201 1.00 0.00 H new ATOM 0 HA GLN A 125 5.583 8.163 -2.431 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.806 7.699 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.457 9.416 -4.197 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.267 8.403 -4.693 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.096 8.505 -5.993 1.00 0.00 H new ATOM 0 HE21 GLN A 125 7.649 9.942 -5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.242 11.661 -5.606 1.00 0.00 H new ATOM 1731 N GLY A 126 3.896 10.850 -1.665 1.00 0.00 N ATOM 1732 CA GLY A 126 4.031 12.233 -1.268 1.00 0.00 C ATOM 1733 C GLY A 126 4.589 12.426 0.132 1.00 0.00 C ATOM 1734 O GLY A 126 5.612 13.081 0.307 1.00 0.00 O ATOM 0 H GLY A 126 2.953 10.470 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.681 12.742 -1.980 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.055 12.714 -1.328 1.00 0.00 H new ATOM 1738 N LEU A 127 3.938 11.845 1.126 1.00 0.00 N ATOM 1739 CA LEU A 127 4.329 12.071 2.516 1.00 0.00 C ATOM 1740 C LEU A 127 5.180 10.937 3.068 1.00 0.00 C ATOM 1741 O LEU A 127 5.944 11.128 4.014 1.00 0.00 O ATOM 1742 CB LEU A 127 3.085 12.253 3.390 1.00 0.00 C ATOM 1743 CG LEU A 127 2.120 13.365 2.959 1.00 0.00 C ATOM 1744 CD1 LEU A 127 0.913 13.408 3.883 1.00 0.00 C ATOM 1745 CD2 LEU A 127 2.827 14.718 2.938 1.00 0.00 C ATOM 0 H LEU A 127 3.143 11.218 1.003 1.00 0.00 H new ATOM 0 HA LEU A 127 4.933 12.978 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.537 11.311 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.408 12.455 4.411 1.00 0.00 H new ATOM 0 HG LEU A 127 1.775 13.146 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.238 14.202 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.391 12.452 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.243 13.601 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.124 15.491 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.204 14.947 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.659 14.683 2.235 1.00 0.00 H new ATOM 1757 N GLY A 128 5.055 9.768 2.477 1.00 0.00 N ATOM 1758 CA GLY A 128 5.780 8.622 2.972 1.00 0.00 C ATOM 1759 C GLY A 128 5.079 8.011 4.166 1.00 0.00 C ATOM 1760 O GLY A 128 5.483 8.218 5.312 1.00 0.00 O ATOM 0 H GLY A 128 4.466 9.589 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.875 7.878 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.790 8.920 3.252 1.00 0.00 H new ATOM 1764 N ILE A 129 4.022 7.266 3.892 1.00 0.00 N ATOM 1765 CA ILE A 129 3.203 6.676 4.939 1.00 0.00 C ATOM 1766 C ILE A 129 3.933 5.580 5.711 1.00 0.00 C ATOM 1767 O ILE A 129 4.550 4.686 5.128 1.00 0.00 O ATOM 1768 CB ILE A 129 1.881 6.092 4.378 1.00 0.00 C ATOM 1769 CG1 ILE A 129 1.006 7.183 3.755 1.00 0.00 C ATOM 1770 CG2 ILE A 129 1.117 5.367 5.462 1.00 0.00 C ATOM 1771 CD1 ILE A 129 0.705 8.343 4.685 1.00 0.00 C ATOM 0 H ILE A 129 3.708 7.054 2.945 1.00 0.00 H new ATOM 0 HA ILE A 129 2.979 7.494 5.623 1.00 0.00 H new ATOM 0 HB ILE A 129 2.143 5.381 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.502 7.566 2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.065 6.738 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.192 4.964 5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.725 4.551 5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.882 6.062 6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.081 9.072 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.180 7.976 5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.638 8.816 4.990 1.00 0.00 H new ATOM 1783 N ASN A 130 3.835 5.663 7.021 1.00 0.00 N ATOM 1784 CA ASN A 130 4.391 4.676 7.920 1.00 0.00 C ATOM 1785 C ASN A 130 3.320 4.323 8.946 1.00 0.00 C ATOM 1786 O ASN A 130 2.573 5.203 9.391 1.00 0.00 O ATOM 1787 CB ASN A 130 5.638 5.234 8.620 1.00 0.00 C ATOM 1788 CG ASN A 130 6.495 4.155 9.276 1.00 0.00 C ATOM 1789 OD1 ASN A 130 6.002 3.109 9.694 1.00 0.00 O ATOM 1790 ND2 ASN A 130 7.788 4.405 9.359 1.00 0.00 N ATOM 0 H ASN A 130 3.360 6.430 7.497 1.00 0.00 H new ATOM 0 HA ASN A 130 4.691 3.787 7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.242 5.776 7.893 1.00 0.00 H new ATOM 0 HB3 ASN A 130 5.329 5.954 9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.414 3.719 9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.161 5.284 9.001 1.00 0.00 H new ATOM 1797 N VAL A 131 3.216 3.059 9.300 1.00 0.00 N ATOM 1798 CA VAL A 131 2.199 2.627 10.231 1.00 0.00 C ATOM 1799 C VAL A 131 2.780 2.391 11.613 1.00 0.00 C ATOM 1800 O VAL A 131 3.604 1.494 11.819 1.00 0.00 O ATOM 1801 CB VAL A 131 1.490 1.350 9.767 1.00 0.00 C ATOM 1802 CG1 VAL A 131 0.308 1.031 10.666 1.00 0.00 C ATOM 1803 CG2 VAL A 131 1.052 1.465 8.319 1.00 0.00 C ATOM 0 H VAL A 131 3.823 2.315 8.957 1.00 0.00 H new ATOM 0 HA VAL A 131 1.468 3.435 10.274 1.00 0.00 H new ATOM 0 HB VAL A 131 2.201 0.527 9.837 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.179 0.121 10.317 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.657 0.887 11.688 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.403 1.857 10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.552 0.545 8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.364 2.304 8.212 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.925 1.629 7.687 1.00 0.00 H new ATOM 1813 N ASP A 132 2.323 3.177 12.544 1.00 0.00 N ATOM 1814 CA ASP A 132 2.768 3.102 13.931 1.00 0.00 C ATOM 1815 C ASP A 132 1.791 2.295 14.754 1.00 0.00 C ATOM 1816 O ASP A 132 1.460 2.661 15.885 1.00 0.00 O ATOM 1817 CB ASP A 132 2.893 4.497 14.530 1.00 0.00 C ATOM 1818 CG ASP A 132 4.073 5.278 13.996 1.00 0.00 C ATOM 1819 OD1 ASP A 132 4.027 5.714 12.834 1.00 0.00 O ATOM 1820 OD2 ASP A 132 5.055 5.470 14.754 1.00 0.00 O ATOM 0 H ASP A 132 1.624 3.900 12.374 1.00 0.00 H new ATOM 0 HA ASP A 132 3.744 2.616 13.946 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.978 5.054 14.329 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.983 4.412 15.613 1.00 0.00 H new ATOM 1825 N SER A 133 1.346 1.186 14.202 1.00 0.00 N ATOM 1826 CA SER A 133 0.390 0.326 14.872 1.00 0.00 C ATOM 1827 C SER A 133 1.060 -0.478 15.979 1.00 0.00 C ATOM 1828 O SER A 133 0.405 -1.208 16.714 1.00 0.00 O ATOM 1829 CB SER A 133 -0.242 -0.620 13.863 1.00 0.00 C ATOM 1830 OG SER A 133 0.760 -1.337 13.149 1.00 0.00 O ATOM 0 H SER A 133 1.634 0.855 13.281 1.00 0.00 H new ATOM 0 HA SER A 133 -0.380 0.953 15.321 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.901 -1.320 14.377 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.859 -0.055 13.165 1.00 0.00 H new ATOM 0 HG SER A 133 0.787 -2.264 13.465 1.00 0.00 H new ATOM 1836 N GLY A 134 2.371 -0.348 16.078 1.00 0.00 N ATOM 1837 CA GLY A 134 3.108 -1.094 17.060 1.00 0.00 C ATOM 1838 C GLY A 134 3.664 -2.360 16.471 1.00 0.00 C ATOM 1839 O GLY A 134 4.575 -2.969 17.023 1.00 0.00 O ATOM 0 H GLY A 134 2.937 0.265 15.491 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.922 -0.483 17.451 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.458 -1.335 17.901 1.00 0.00 H new ATOM 1843 N SER A 135 3.110 -2.753 15.344 1.00 0.00 N ATOM 1844 CA SER A 135 3.518 -3.969 14.673 1.00 0.00 C ATOM 1845 C SER A 135 4.324 -3.687 13.399 1.00 0.00 C ATOM 1846 O SER A 135 5.462 -4.128 13.269 1.00 0.00 O ATOM 1847 CB SER A 135 2.289 -4.813 14.349 1.00 0.00 C ATOM 1848 OG SER A 135 1.305 -4.040 13.667 1.00 0.00 O ATOM 0 H SER A 135 2.367 -2.241 14.868 1.00 0.00 H new ATOM 0 HA SER A 135 4.173 -4.518 15.349 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.580 -5.664 13.733 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.867 -5.216 15.270 1.00 0.00 H new ATOM 0 HG SER A 135 0.680 -4.638 13.207 1.00 0.00 H new ATOM 1854 N VAL A 136 3.724 -2.923 12.478 1.00 0.00 N ATOM 1855 CA VAL A 136 4.312 -2.663 11.160 1.00 0.00 C ATOM 1856 C VAL A 136 5.710 -2.061 11.254 1.00 0.00 C ATOM 1857 O VAL A 136 6.688 -2.672 10.816 1.00 0.00 O ATOM 1858 CB VAL A 136 3.407 -1.732 10.318 1.00 0.00 C ATOM 1859 CG1 VAL A 136 3.992 -1.521 8.926 1.00 0.00 C ATOM 1860 CG2 VAL A 136 2.000 -2.302 10.224 1.00 0.00 C ATOM 0 H VAL A 136 2.822 -2.470 12.625 1.00 0.00 H new ATOM 0 HA VAL A 136 4.394 -3.632 10.668 1.00 0.00 H new ATOM 0 HB VAL A 136 3.357 -0.764 10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.339 -0.863 8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.979 -1.067 9.011 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.077 -2.481 8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.376 -1.635 9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.036 -3.284 9.751 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.578 -2.396 11.225 1.00 0.00 H new ATOM 1870 N GLN A 137 5.798 -0.873 11.835 1.00 0.00 N ATOM 1871 CA GLN A 137 7.069 -0.176 11.972 1.00 0.00 C ATOM 1872 C GLN A 137 8.072 -1.003 12.765 1.00 0.00 C ATOM 1873 O GLN A 137 9.248 -1.053 12.426 1.00 0.00 O ATOM 1874 CB GLN A 137 6.853 1.162 12.644 1.00 0.00 C ATOM 1875 CG GLN A 137 8.113 1.987 12.822 1.00 0.00 C ATOM 1876 CD GLN A 137 7.833 3.307 13.500 1.00 0.00 C ATOM 1877 OE1 GLN A 137 8.528 4.298 13.272 1.00 0.00 O ATOM 1878 NE2 GLN A 137 6.812 3.333 14.336 1.00 0.00 N ATOM 0 H GLN A 137 4.999 -0.369 12.221 1.00 0.00 H new ATOM 0 HA GLN A 137 7.478 -0.019 10.974 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.137 1.738 12.057 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.402 0.995 13.622 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.836 1.423 13.411 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.568 2.169 11.848 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.262 2.489 14.496 1.00 0.00 H new ATOM 0 HE22 GLN A 137 6.573 4.197 14.822 1.00 0.00 H new ATOM 1887 N SER A 138 7.598 -1.649 13.811 1.00 0.00 N ATOM 1888 CA SER A 138 8.449 -2.471 14.648 1.00 0.00 C ATOM 1889 C SER A 138 9.071 -3.610 13.844 1.00 0.00 C ATOM 1890 O SER A 138 10.287 -3.819 13.886 1.00 0.00 O ATOM 1891 CB SER A 138 7.645 -3.027 15.811 1.00 0.00 C ATOM 1892 OG SER A 138 6.985 -1.983 16.511 1.00 0.00 O ATOM 0 H SER A 138 6.621 -1.620 14.103 1.00 0.00 H new ATOM 0 HA SER A 138 9.257 -1.850 15.034 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.912 -3.744 15.442 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.305 -3.566 16.491 1.00 0.00 H new ATOM 0 HG SER A 138 6.199 -2.344 16.971 1.00 0.00 H new ATOM 1898 N ASP A 139 8.238 -4.325 13.092 1.00 0.00 N ATOM 1899 CA ASP A 139 8.706 -5.452 12.301 1.00 0.00 C ATOM 1900 C ASP A 139 9.684 -4.998 11.248 1.00 0.00 C ATOM 1901 O ASP A 139 10.787 -5.518 11.160 1.00 0.00 O ATOM 1902 CB ASP A 139 7.545 -6.186 11.634 1.00 0.00 C ATOM 1903 CG ASP A 139 7.967 -7.534 11.069 1.00 0.00 C ATOM 1904 OD1 ASP A 139 8.738 -7.566 10.084 1.00 0.00 O ATOM 1905 OD2 ASP A 139 7.534 -8.572 11.618 1.00 0.00 O ATOM 0 H ASP A 139 7.237 -4.142 13.016 1.00 0.00 H new ATOM 0 HA ASP A 139 9.206 -6.139 12.984 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.745 -6.332 12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.139 -5.569 10.832 1.00 0.00 H new ATOM 1910 N ILE A 140 9.293 -4.005 10.458 1.00 0.00 N ATOM 1911 CA ILE A 140 10.152 -3.525 9.389 1.00 0.00 C ATOM 1912 C ILE A 140 11.466 -2.973 9.934 1.00 0.00 C ATOM 1913 O ILE A 140 12.503 -3.135 9.312 1.00 0.00 O ATOM 1914 CB ILE A 140 9.464 -2.467 8.483 1.00 0.00 C ATOM 1915 CG1 ILE A 140 9.100 -1.212 9.279 1.00 0.00 C ATOM 1916 CG2 ILE A 140 8.228 -3.064 7.816 1.00 0.00 C ATOM 1917 CD1 ILE A 140 8.523 -0.093 8.437 1.00 0.00 C ATOM 0 H ILE A 140 8.397 -3.523 10.537 1.00 0.00 H new ATOM 0 HA ILE A 140 10.363 -4.395 8.767 1.00 0.00 H new ATOM 0 HB ILE A 140 10.170 -2.173 7.706 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.379 -1.481 10.051 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.991 -0.846 9.789 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.756 -2.311 7.184 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.521 -3.918 7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.523 -3.389 8.581 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.291 0.760 9.075 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.250 0.206 7.681 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.612 -0.438 7.948 1.00 0.00 H new ATOM 1929 N SER A 141 11.421 -2.346 11.106 1.00 0.00 N ATOM 1930 CA SER A 141 12.622 -1.794 11.713 1.00 0.00 C ATOM 1931 C SER A 141 13.584 -2.913 12.146 1.00 0.00 C ATOM 1932 O SER A 141 14.793 -2.822 11.936 1.00 0.00 O ATOM 1933 CB SER A 141 12.264 -0.901 12.911 1.00 0.00 C ATOM 1934 OG SER A 141 13.399 -0.194 13.386 1.00 0.00 O ATOM 0 H SER A 141 10.569 -2.209 11.650 1.00 0.00 H new ATOM 0 HA SER A 141 13.126 -1.183 10.964 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.488 -0.193 12.620 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.853 -1.513 13.713 1.00 0.00 H new ATOM 0 HG SER A 141 13.140 0.367 14.147 1.00 0.00 H new ATOM 1940 N SER A 142 13.039 -3.973 12.729 1.00 0.00 N ATOM 1941 CA SER A 142 13.854 -5.089 13.189 1.00 0.00 C ATOM 1942 C SER A 142 14.287 -5.988 12.022 1.00 0.00 C ATOM 1943 O SER A 142 15.456 -6.360 11.909 1.00 0.00 O ATOM 1944 CB SER A 142 13.083 -5.913 14.225 1.00 0.00 C ATOM 1945 OG SER A 142 12.639 -5.099 15.301 1.00 0.00 O ATOM 0 H SER A 142 12.038 -4.083 12.894 1.00 0.00 H new ATOM 0 HA SER A 142 14.753 -4.678 13.649 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.226 -6.391 13.749 1.00 0.00 H new ATOM 0 HB3 SER A 142 13.721 -6.710 14.607 1.00 0.00 H new ATOM 0 HG SER A 142 11.852 -4.586 15.020 1.00 0.00 H new ATOM 1951 N SER A 143 13.344 -6.311 11.156 1.00 0.00 N ATOM 1952 CA SER A 143 13.589 -7.206 10.039 1.00 0.00 C ATOM 1953 C SER A 143 14.566 -6.618 9.011 1.00 0.00 C ATOM 1954 O SER A 143 15.416 -7.337 8.488 1.00 0.00 O ATOM 1955 CB SER A 143 12.266 -7.572 9.367 1.00 0.00 C ATOM 1956 OG SER A 143 11.387 -8.205 10.287 1.00 0.00 O ATOM 0 H SER A 143 12.387 -5.961 11.207 1.00 0.00 H new ATOM 0 HA SER A 143 14.059 -8.104 10.441 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.795 -6.673 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.454 -8.235 8.523 1.00 0.00 H new ATOM 0 HG SER A 143 10.483 -7.843 10.177 1.00 0.00 H new ATOM 1962 N SER A 144 14.463 -5.312 8.746 1.00 0.00 N ATOM 1963 CA SER A 144 15.312 -4.662 7.737 1.00 0.00 C ATOM 1964 C SER A 144 16.798 -4.833 8.037 1.00 0.00 C ATOM 1965 O SER A 144 17.613 -4.834 7.127 1.00 0.00 O ATOM 1966 CB SER A 144 14.970 -3.178 7.611 1.00 0.00 C ATOM 1967 OG SER A 144 15.028 -2.536 8.873 1.00 0.00 O ATOM 0 H SER A 144 13.806 -4.686 9.211 1.00 0.00 H new ATOM 0 HA SER A 144 15.107 -5.157 6.787 1.00 0.00 H new ATOM 0 HB2 SER A 144 15.665 -2.698 6.922 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.972 -3.066 7.187 1.00 0.00 H new ATOM 0 HG SER A 144 14.133 -2.515 9.271 1.00 0.00 H new ATOM 1973 N SER A 145 17.136 -4.987 9.314 1.00 0.00 N ATOM 1974 CA SER A 145 18.518 -5.164 9.734 1.00 0.00 C ATOM 1975 C SER A 145 19.142 -6.393 9.058 1.00 0.00 C ATOM 1976 O SER A 145 20.244 -6.329 8.526 1.00 0.00 O ATOM 1977 CB SER A 145 18.581 -5.304 11.261 1.00 0.00 C ATOM 1978 OG SER A 145 19.915 -5.432 11.722 1.00 0.00 O ATOM 0 H SER A 145 16.463 -4.992 10.080 1.00 0.00 H new ATOM 0 HA SER A 145 19.090 -4.287 9.431 1.00 0.00 H new ATOM 0 HB2 SER A 145 18.118 -4.434 11.725 1.00 0.00 H new ATOM 0 HB3 SER A 145 18.004 -6.175 11.570 1.00 0.00 H new ATOM 0 HG SER A 145 19.917 -5.517 12.698 1.00 0.00 H new ATOM 1984 N PHE A 146 18.419 -7.498 9.072 1.00 0.00 N ATOM 1985 CA PHE A 146 18.905 -8.732 8.472 1.00 0.00 C ATOM 1986 C PHE A 146 18.516 -8.799 7.003 1.00 0.00 C ATOM 1987 O PHE A 146 19.275 -9.286 6.163 1.00 0.00 O ATOM 1988 CB PHE A 146 18.327 -9.940 9.211 1.00 0.00 C ATOM 1989 CG PHE A 146 18.568 -9.913 10.692 1.00 0.00 C ATOM 1990 CD1 PHE A 146 19.822 -10.191 11.204 1.00 0.00 C ATOM 1991 CD2 PHE A 146 17.542 -9.604 11.571 1.00 0.00 C ATOM 1992 CE1 PHE A 146 20.049 -10.164 12.564 1.00 0.00 C ATOM 1993 CE2 PHE A 146 17.762 -9.576 12.932 1.00 0.00 C ATOM 1994 CZ PHE A 146 19.018 -9.857 13.431 1.00 0.00 C ATOM 0 H PHE A 146 17.492 -7.569 9.492 1.00 0.00 H new ATOM 0 HA PHE A 146 19.992 -8.748 8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 146 17.254 -9.988 9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 146 18.762 -10.850 8.798 1.00 0.00 H new ATOM 0 HD1 PHE A 146 20.632 -10.432 10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 146 16.558 -9.382 11.185 1.00 0.00 H new ATOM 0 HE1 PHE A 146 21.033 -10.383 12.951 1.00 0.00 H new ATOM 0 HE2 PHE A 146 16.953 -9.335 13.606 1.00 0.00 H new ATOM 0 HZ PHE A 146 19.194 -9.837 14.496 1.00 0.00 H new ATOM 2004 N LEU A 147 17.342 -8.279 6.706 1.00 0.00 N ATOM 2005 CA LEU A 147 16.774 -8.314 5.371 1.00 0.00 C ATOM 2006 C LEU A 147 17.309 -7.208 4.475 1.00 0.00 C ATOM 2007 O LEU A 147 16.776 -6.986 3.401 1.00 0.00 O ATOM 2008 CB LEU A 147 15.256 -8.241 5.440 1.00 0.00 C ATOM 2009 CG LEU A 147 14.572 -9.352 6.253 1.00 0.00 C ATOM 2010 CD1 LEU A 147 13.060 -9.221 6.177 1.00 0.00 C ATOM 2011 CD2 LEU A 147 15.015 -10.728 5.774 1.00 0.00 C ATOM 0 H LEU A 147 16.748 -7.814 7.392 1.00 0.00 H new ATOM 0 HA LEU A 147 17.076 -9.262 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.976 -7.278 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.863 -8.265 4.424 1.00 0.00 H new ATOM 0 HG LEU A 147 14.874 -9.242 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.596 -10.017 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.758 -8.254 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.740 -9.298 5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.517 -11.497 6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.751 -10.850 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.095 -10.824 5.890 1.00 0.00 H new ATOM 2023 N SER A 148 18.329 -6.479 4.941 1.00 0.00 N ATOM 2024 CA SER A 148 18.959 -5.430 4.128 1.00 0.00 C ATOM 2025 C SER A 148 19.288 -5.989 2.746 1.00 0.00 C ATOM 2026 O SER A 148 19.079 -5.340 1.726 1.00 0.00 O ATOM 2027 CB SER A 148 20.235 -4.946 4.803 1.00 0.00 C ATOM 2028 OG SER A 148 19.979 -4.486 6.119 1.00 0.00 O ATOM 0 H SER A 148 18.734 -6.594 5.870 1.00 0.00 H new ATOM 0 HA SER A 148 18.271 -4.591 4.027 1.00 0.00 H new ATOM 0 HB2 SER A 148 20.963 -5.757 4.834 1.00 0.00 H new ATOM 0 HB3 SER A 148 20.678 -4.143 4.214 1.00 0.00 H new ATOM 0 HG SER A 148 19.017 -4.340 6.233 1.00 0.00 H new ATOM 2034 N THR A 149 19.812 -7.199 2.745 1.00 0.00 N ATOM 2035 CA THR A 149 20.080 -7.934 1.536 1.00 0.00 C ATOM 2036 C THR A 149 19.838 -9.424 1.797 1.00 0.00 C ATOM 2037 O THR A 149 19.737 -10.227 0.868 1.00 0.00 O ATOM 2038 CB THR A 149 21.530 -7.713 1.045 1.00 0.00 C ATOM 2039 OG1 THR A 149 21.838 -6.313 1.073 1.00 0.00 O ATOM 2040 CG2 THR A 149 21.711 -8.233 -0.378 1.00 0.00 C ATOM 0 H THR A 149 20.065 -7.701 3.596 1.00 0.00 H new ATOM 0 HA THR A 149 19.411 -7.574 0.755 1.00 0.00 H new ATOM 0 HB THR A 149 22.201 -8.261 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 149 21.319 -5.850 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 149 22.739 -8.065 -0.699 1.00 0.00 H new ATOM 0 HG22 THR A 149 21.492 -9.300 -0.406 1.00 0.00 H new ATOM 0 HG23 THR A 149 21.032 -7.705 -1.047 1.00 0.00 H new ATOM 2048 N SER A 150 19.725 -9.770 3.094 1.00 0.00 N ATOM 2049 CA SER A 150 19.503 -11.140 3.534 1.00 0.00 C ATOM 2050 C SER A 150 20.703 -12.027 3.159 1.00 0.00 C ATOM 2051 O SER A 150 21.790 -11.513 2.872 1.00 0.00 O ATOM 2052 CB SER A 150 18.176 -11.680 2.957 1.00 0.00 C ATOM 2053 OG SER A 150 17.841 -12.950 3.505 1.00 0.00 O ATOM 0 H SER A 150 19.787 -9.098 3.859 1.00 0.00 H new ATOM 0 HA SER A 150 19.417 -11.158 4.620 1.00 0.00 H new ATOM 0 HB2 SER A 150 17.374 -10.971 3.164 1.00 0.00 H new ATOM 0 HB3 SER A 150 18.257 -11.761 1.873 1.00 0.00 H new ATOM 0 HG SER A 150 16.995 -13.260 3.119 1.00 0.00 H new ATOM 2059 N SER A 151 20.499 -13.348 3.189 1.00 0.00 N ATOM 2060 CA SER A 151 21.541 -14.339 2.888 1.00 0.00 C ATOM 2061 C SER A 151 22.768 -14.147 3.798 1.00 0.00 C ATOM 2062 O SER A 151 22.666 -13.550 4.881 1.00 0.00 O ATOM 2063 CB SER A 151 21.940 -14.296 1.388 1.00 0.00 C ATOM 2064 OG SER A 151 22.676 -13.128 1.060 1.00 0.00 O ATOM 0 H SER A 151 19.598 -13.765 3.425 1.00 0.00 H new ATOM 0 HA SER A 151 21.129 -15.327 3.091 1.00 0.00 H new ATOM 0 HB2 SER A 151 22.535 -15.177 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 151 21.041 -14.341 0.774 1.00 0.00 H new ATOM 0 HG SER A 151 22.640 -12.498 1.810 1.00 0.00 H new ATOM 2070 N SER A 152 23.908 -14.671 3.383 1.00 0.00 N ATOM 2071 CA SER A 152 25.130 -14.512 4.143 1.00 0.00 C ATOM 2072 C SER A 152 25.976 -13.386 3.556 1.00 0.00 C ATOM 2073 O SER A 152 27.082 -13.116 4.026 1.00 0.00 O ATOM 2074 CB SER A 152 25.929 -15.813 4.138 1.00 0.00 C ATOM 2075 OG SER A 152 25.105 -16.921 4.468 1.00 0.00 O ATOM 0 H SER A 152 24.010 -15.210 2.523 1.00 0.00 H new ATOM 0 HA SER A 152 24.867 -14.260 5.170 1.00 0.00 H new ATOM 0 HB2 SER A 152 26.373 -15.967 3.155 1.00 0.00 H new ATOM 0 HB3 SER A 152 26.750 -15.742 4.851 1.00 0.00 H new ATOM 0 HG SER A 152 25.640 -17.742 4.456 1.00 0.00 H new ATOM 2081 N SER A 153 25.453 -12.727 2.534 1.00 0.00 N ATOM 2082 CA SER A 153 26.179 -11.665 1.873 1.00 0.00 C ATOM 2083 C SER A 153 25.286 -10.465 1.614 1.00 0.00 C ATOM 2084 O SER A 153 24.303 -10.555 0.886 1.00 0.00 O ATOM 2085 CB SER A 153 26.761 -12.174 0.566 1.00 0.00 C ATOM 2086 OG SER A 153 27.584 -13.303 0.793 1.00 0.00 O ATOM 0 H SER A 153 24.528 -12.912 2.147 1.00 0.00 H new ATOM 0 HA SER A 153 26.988 -11.346 2.530 1.00 0.00 H new ATOM 0 HB2 SER A 153 25.955 -12.437 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 153 27.341 -11.385 0.088 1.00 0.00 H new ATOM 0 HG SER A 153 27.238 -14.067 0.286 1.00 0.00 H new ATOM 2092 N ALA A 154 25.635 -9.346 2.213 1.00 0.00 N ATOM 2093 CA ALA A 154 24.876 -8.130 2.042 1.00 0.00 C ATOM 2094 C ALA A 154 25.781 -6.981 1.622 1.00 0.00 C ATOM 2095 O ALA A 154 25.486 -6.253 0.673 1.00 0.00 O ATOM 2096 CB ALA A 154 24.152 -7.802 3.324 1.00 0.00 C ATOM 0 H ALA A 154 26.445 -9.256 2.826 1.00 0.00 H new ATOM 0 HA ALA A 154 24.143 -8.279 1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 154 23.579 -6.884 3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 154 23.476 -8.618 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 154 24.877 -7.667 4.127 1.00 0.00 H new ATOM 2102 N SER A 155 26.884 -6.824 2.330 1.00 0.00 N ATOM 2103 CA SER A 155 27.850 -5.789 2.015 1.00 0.00 C ATOM 2104 C SER A 155 29.063 -6.388 1.310 1.00 0.00 C ATOM 2105 O SER A 155 30.065 -5.710 1.075 1.00 0.00 O ATOM 2106 CB SER A 155 28.269 -5.069 3.293 1.00 0.00 C ATOM 2107 OG SER A 155 28.599 -6.001 4.309 1.00 0.00 O ATOM 0 H SER A 155 27.134 -7.404 3.131 1.00 0.00 H new ATOM 0 HA SER A 155 27.390 -5.067 1.340 1.00 0.00 H new ATOM 0 HB2 SER A 155 29.126 -4.427 3.090 1.00 0.00 H new ATOM 0 HB3 SER A 155 27.460 -4.423 3.634 1.00 0.00 H new ATOM 0 HG SER A 155 28.867 -5.520 5.120 1.00 0.00 H new ATOM 2113 N TYR A 156 28.958 -7.663 0.972 1.00 0.00 N ATOM 2114 CA TYR A 156 30.033 -8.369 0.300 1.00 0.00 C ATOM 2115 C TYR A 156 29.799 -8.414 -1.189 1.00 0.00 C ATOM 2116 O TYR A 156 28.673 -8.254 -1.653 1.00 0.00 O ATOM 2117 CB TYR A 156 30.178 -9.793 0.848 1.00 0.00 C ATOM 2118 CG TYR A 156 30.635 -9.869 2.290 1.00 0.00 C ATOM 2119 CD1 TYR A 156 31.980 -9.755 2.622 1.00 0.00 C ATOM 2120 CD2 TYR A 156 29.723 -10.064 3.316 1.00 0.00 C ATOM 2121 CE1 TYR A 156 32.400 -9.832 3.936 1.00 0.00 C ATOM 2122 CE2 TYR A 156 30.135 -10.144 4.631 1.00 0.00 C ATOM 2123 CZ TYR A 156 31.474 -10.029 4.936 1.00 0.00 C ATOM 2124 OH TYR A 156 31.884 -10.112 6.249 1.00 0.00 O ATOM 0 H TYR A 156 28.132 -8.232 1.155 1.00 0.00 H new ATOM 0 HA TYR A 156 30.957 -7.824 0.492 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.219 -10.303 0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.889 -10.337 0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 156 32.709 -9.604 1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 156 28.672 -10.155 3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 156 33.448 -9.738 4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 156 29.411 -10.296 5.418 1.00 0.00 H new ATOM 0 HH TYR A 156 31.105 -10.251 6.827 1.00 0.00 H new ATOM 2134 N SER A 157 30.864 -8.653 -1.935 1.00 0.00 N ATOM 2135 CA SER A 157 30.791 -8.750 -3.380 1.00 0.00 C ATOM 2136 C SER A 157 30.000 -10.001 -3.777 1.00 0.00 C ATOM 2137 O SER A 157 29.604 -10.168 -4.928 1.00 0.00 O ATOM 2138 CB SER A 157 32.205 -8.777 -3.980 1.00 0.00 C ATOM 2139 OG SER A 157 32.176 -8.564 -5.381 1.00 0.00 O ATOM 0 H SER A 157 31.801 -8.785 -1.555 1.00 0.00 H new ATOM 0 HA SER A 157 30.273 -7.876 -3.775 1.00 0.00 H new ATOM 0 HB2 SER A 157 32.818 -8.010 -3.506 1.00 0.00 H new ATOM 0 HB3 SER A 157 32.675 -9.737 -3.766 1.00 0.00 H new ATOM 0 HG SER A 157 31.447 -9.086 -5.776 1.00 0.00 H new ATOM 2145 N GLN A 158 29.774 -10.881 -2.805 1.00 0.00 N ATOM 2146 CA GLN A 158 28.962 -12.064 -3.020 1.00 0.00 C ATOM 2147 C GLN A 158 27.501 -11.672 -3.183 1.00 0.00 C ATOM 2148 O GLN A 158 26.714 -12.405 -3.768 1.00 0.00 O ATOM 2149 CB GLN A 158 29.110 -13.046 -1.861 1.00 0.00 C ATOM 2150 CG GLN A 158 30.503 -13.649 -1.741 1.00 0.00 C ATOM 2151 CD GLN A 158 30.551 -14.879 -0.845 1.00 0.00 C ATOM 2152 OE1 GLN A 158 31.371 -15.776 -1.048 1.00 0.00 O ATOM 2153 NE2 GLN A 158 29.680 -14.934 0.144 1.00 0.00 N ATOM 0 H GLN A 158 30.146 -10.792 -1.859 1.00 0.00 H new ATOM 0 HA GLN A 158 29.308 -12.553 -3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 158 28.864 -12.535 -0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 158 28.385 -13.851 -1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 158 30.862 -13.917 -2.735 1.00 0.00 H new ATOM 0 HG3 GLN A 158 31.185 -12.895 -1.348 1.00 0.00 H new ATOM 0 HE21 GLN A 158 29.016 -14.172 0.282 1.00 0.00 H new ATOM 0 HE22 GLN A 158 29.671 -15.738 0.771 1.00 0.00 H new ATOM 2162 N ALA A 159 27.152 -10.491 -2.667 1.00 0.00 N ATOM 2163 CA ALA A 159 25.795 -9.975 -2.769 1.00 0.00 C ATOM 2164 C ALA A 159 25.555 -9.414 -4.158 1.00 0.00 C ATOM 2165 O ALA A 159 24.433 -9.044 -4.511 1.00 0.00 O ATOM 2166 CB ALA A 159 25.551 -8.903 -1.718 1.00 0.00 C ATOM 0 H ALA A 159 27.798 -9.875 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 159 25.097 -10.794 -2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 159 24.531 -8.529 -1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 159 25.694 -9.328 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 159 26.253 -8.082 -1.866 1.00 0.00 H new ATOM 2172 N SER A 160 26.625 -9.317 -4.928 1.00 0.00 N ATOM 2173 CA SER A 160 26.531 -8.864 -6.299 1.00 0.00 C ATOM 2174 C SER A 160 25.943 -9.957 -7.195 1.00 0.00 C ATOM 2175 O SER A 160 25.100 -9.681 -8.048 1.00 0.00 O ATOM 2176 CB SER A 160 27.903 -8.439 -6.809 1.00 0.00 C ATOM 2177 OG SER A 160 28.460 -7.442 -5.964 1.00 0.00 O ATOM 0 H SER A 160 27.571 -9.547 -4.623 1.00 0.00 H new ATOM 0 HA SER A 160 25.863 -8.003 -6.331 1.00 0.00 H new ATOM 0 HB2 SER A 160 28.567 -9.303 -6.849 1.00 0.00 H new ATOM 0 HB3 SER A 160 27.817 -8.056 -7.826 1.00 0.00 H new ATOM 0 HG SER A 160 29.341 -7.181 -6.303 1.00 0.00 H new ATOM 2183 N ALA A 161 26.377 -11.197 -6.988 1.00 0.00 N ATOM 2184 CA ALA A 161 25.883 -12.314 -7.781 1.00 0.00 C ATOM 2185 C ALA A 161 26.095 -13.640 -7.081 1.00 0.00 C ATOM 2186 O ALA A 161 25.133 -14.294 -6.676 1.00 0.00 O ATOM 2187 CB ALA A 161 26.537 -12.340 -9.147 1.00 0.00 C ATOM 0 H ALA A 161 27.067 -11.451 -6.281 1.00 0.00 H new ATOM 0 HA ALA A 161 24.810 -12.166 -7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 161 26.151 -13.184 -9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 161 26.315 -11.412 -9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 161 27.616 -12.443 -9.032 1.00 0.00 H new ATOM 2193 N SER A 162 27.364 -14.035 -6.947 1.00 0.00 N ATOM 2194 CA SER A 162 27.728 -15.307 -6.337 1.00 0.00 C ATOM 2195 C SER A 162 27.154 -16.481 -7.143 1.00 0.00 C ATOM 2196 O SER A 162 26.985 -17.590 -6.630 1.00 0.00 O ATOM 2197 CB SER A 162 27.255 -15.349 -4.875 1.00 0.00 C ATOM 2198 OG SER A 162 27.632 -16.559 -4.230 1.00 0.00 O ATOM 0 H SER A 162 28.162 -13.481 -7.258 1.00 0.00 H new ATOM 0 HA SER A 162 28.814 -15.402 -6.346 1.00 0.00 H new ATOM 0 HB2 SER A 162 27.676 -14.502 -4.333 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.171 -15.242 -4.841 1.00 0.00 H new ATOM 0 HG SER A 162 27.590 -17.299 -4.872 1.00 0.00 H new ATOM 2204 N SER A 163 26.916 -16.239 -8.423 1.00 0.00 N ATOM 2205 CA SER A 163 26.349 -17.246 -9.300 1.00 0.00 C ATOM 2206 C SER A 163 27.421 -18.237 -9.742 1.00 0.00 C ATOM 2207 O SER A 163 27.121 -19.277 -10.329 1.00 0.00 O ATOM 2208 CB SER A 163 25.677 -16.589 -10.514 1.00 0.00 C ATOM 2209 OG SER A 163 25.072 -17.560 -11.360 1.00 0.00 O ATOM 0 H SER A 163 27.109 -15.347 -8.878 1.00 0.00 H new ATOM 0 HA SER A 163 25.587 -17.795 -8.747 1.00 0.00 H new ATOM 0 HB2 SER A 163 24.923 -15.879 -10.175 1.00 0.00 H new ATOM 0 HB3 SER A 163 26.417 -16.022 -11.079 1.00 0.00 H new ATOM 0 HG SER A 163 25.449 -18.444 -11.166 1.00 0.00 H new ATOM 2215 N THR A 164 28.669 -17.907 -9.456 1.00 0.00 N ATOM 2216 CA THR A 164 29.783 -18.777 -9.768 1.00 0.00 C ATOM 2217 C THR A 164 29.692 -20.065 -8.944 1.00 0.00 C ATOM 2218 O THR A 164 30.101 -21.138 -9.388 1.00 0.00 O ATOM 2219 CB THR A 164 31.115 -18.065 -9.468 1.00 0.00 C ATOM 2220 OG1 THR A 164 31.095 -16.756 -10.060 1.00 0.00 O ATOM 2221 CG2 THR A 164 32.294 -18.855 -10.023 1.00 0.00 C ATOM 0 H THR A 164 28.935 -17.032 -9.003 1.00 0.00 H new ATOM 0 HA THR A 164 29.743 -19.026 -10.828 1.00 0.00 H new ATOM 0 HB THR A 164 31.232 -17.987 -8.387 1.00 0.00 H new ATOM 0 HG1 THR A 164 31.940 -16.298 -9.870 1.00 0.00 H new ATOM 0 HG21 THR A 164 33.222 -18.330 -9.797 1.00 0.00 H new ATOM 0 HG22 THR A 164 32.316 -19.844 -9.566 1.00 0.00 H new ATOM 0 HG23 THR A 164 32.188 -18.956 -11.103 1.00 0.00 H new ATOM 2229 N SER A 165 29.119 -19.949 -7.753 1.00 0.00 N ATOM 2230 CA SER A 165 28.966 -21.081 -6.864 1.00 0.00 C ATOM 2231 C SER A 165 27.644 -21.807 -7.133 1.00 0.00 C ATOM 2232 O SER A 165 27.329 -22.804 -6.484 1.00 0.00 O ATOM 2233 CB SER A 165 29.021 -20.606 -5.412 1.00 0.00 C ATOM 2234 OG SER A 165 30.156 -19.777 -5.195 1.00 0.00 O ATOM 0 H SER A 165 28.751 -19.072 -7.383 1.00 0.00 H new ATOM 0 HA SER A 165 29.782 -21.781 -7.045 1.00 0.00 H new ATOM 0 HB2 SER A 165 28.112 -20.056 -5.170 1.00 0.00 H new ATOM 0 HB3 SER A 165 29.060 -21.467 -4.744 1.00 0.00 H new ATOM 0 HG SER A 165 30.172 -19.482 -4.261 1.00 0.00 H new ATOM 2240 N GLY A 166 26.882 -21.305 -8.095 1.00 0.00 N ATOM 2241 CA GLY A 166 25.610 -21.905 -8.426 1.00 0.00 C ATOM 2242 C GLY A 166 24.612 -20.878 -8.915 1.00 0.00 C ATOM 2243 O GLY A 166 24.702 -19.701 -8.568 1.00 0.00 O ATOM 0 H GLY A 166 27.126 -20.488 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 166 25.756 -22.664 -9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 166 25.209 -22.412 -7.549 1.00 0.00 H new ATOM 2247 N ALA A 167 23.668 -21.313 -9.724 1.00 0.00 N ATOM 2248 CA ALA A 167 22.655 -20.428 -10.258 1.00 0.00 C ATOM 2249 C ALA A 167 21.265 -20.937 -9.935 1.00 0.00 C ATOM 2250 O ALA A 167 20.569 -21.488 -10.798 1.00 0.00 O ATOM 2251 CB ALA A 167 22.830 -20.244 -11.761 1.00 0.00 C ATOM 0 H ALA A 167 23.582 -22.283 -10.028 1.00 0.00 H new ATOM 0 HA ALA A 167 22.776 -19.455 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 167 22.057 -19.575 -12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 167 23.811 -19.815 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 167 22.747 -21.211 -12.258 1.00 0.00 H new ATOM 2257 N GLY A 168 20.875 -20.781 -8.683 1.00 0.00 N ATOM 2258 CA GLY A 168 19.556 -21.181 -8.261 1.00 0.00 C ATOM 2259 C GLY A 168 18.536 -20.130 -8.609 1.00 0.00 C ATOM 2260 O GLY A 168 18.082 -19.390 -7.736 1.00 0.00 O ATOM 0 H GLY A 168 21.455 -20.380 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 168 19.288 -22.124 -8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 168 19.552 -21.355 -7.185 1.00 0.00 H new ATOM 2264 N TYR A 169 18.202 -20.059 -9.900 1.00 0.00 N ATOM 2265 CA TYR A 169 17.253 -19.082 -10.444 1.00 0.00 C ATOM 2266 C TYR A 169 17.885 -17.704 -10.506 1.00 0.00 C ATOM 2267 O TYR A 169 19.044 -17.530 -10.147 1.00 0.00 O ATOM 2268 CB TYR A 169 15.941 -19.031 -9.637 1.00 0.00 C ATOM 2269 CG TYR A 169 15.143 -20.311 -9.671 1.00 0.00 C ATOM 2270 CD1 TYR A 169 14.328 -20.613 -10.751 1.00 0.00 C ATOM 2271 CD2 TYR A 169 15.204 -21.215 -8.622 1.00 0.00 C ATOM 2272 CE1 TYR A 169 13.596 -21.782 -10.786 1.00 0.00 C ATOM 2273 CE2 TYR A 169 14.477 -22.385 -8.647 1.00 0.00 C ATOM 2274 CZ TYR A 169 13.674 -22.664 -9.732 1.00 0.00 C ATOM 2275 OH TYR A 169 12.945 -23.834 -9.760 1.00 0.00 O ATOM 0 H TYR A 169 18.587 -20.686 -10.606 1.00 0.00 H new ATOM 0 HA TYR A 169 17.002 -19.407 -11.454 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.175 -18.789 -8.600 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.322 -18.220 -10.022 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.265 -19.922 -11.579 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.832 -20.998 -7.771 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.966 -22.004 -11.635 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.536 -23.079 -7.822 1.00 0.00 H new ATOM 0 HH TYR A 169 13.114 -24.344 -8.941 1.00 0.00 H new ATOM 2285 N THR A 170 17.132 -16.738 -10.978 1.00 0.00 N ATOM 2286 CA THR A 170 17.591 -15.367 -11.063 1.00 0.00 C ATOM 2287 C THR A 170 16.431 -14.411 -10.834 1.00 0.00 C ATOM 2288 O THR A 170 15.418 -14.473 -11.533 1.00 0.00 O ATOM 2289 CB THR A 170 18.253 -15.063 -12.434 1.00 0.00 C ATOM 2290 OG1 THR A 170 17.527 -15.710 -13.489 1.00 0.00 O ATOM 2291 CG2 THR A 170 19.709 -15.513 -12.458 1.00 0.00 C ATOM 0 H THR A 170 16.180 -16.879 -11.316 1.00 0.00 H new ATOM 0 HA THR A 170 18.343 -15.226 -10.287 1.00 0.00 H new ATOM 0 HB THR A 170 18.227 -13.984 -12.585 1.00 0.00 H new ATOM 0 HG1 THR A 170 17.952 -15.510 -14.349 1.00 0.00 H new ATOM 0 HG21 THR A 170 20.144 -15.286 -13.431 1.00 0.00 H new ATOM 0 HG22 THR A 170 20.265 -14.988 -11.681 1.00 0.00 H new ATOM 0 HG23 THR A 170 19.761 -16.587 -12.279 1.00 0.00 H new ATOM 2299 N GLY A 171 16.562 -13.556 -9.839 1.00 0.00 N ATOM 2300 CA GLY A 171 15.515 -12.608 -9.547 1.00 0.00 C ATOM 2301 C GLY A 171 15.269 -12.473 -8.060 1.00 0.00 C ATOM 2302 O GLY A 171 16.193 -12.662 -7.264 1.00 0.00 O ATOM 0 H GLY A 171 17.376 -13.501 -9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 171 15.782 -11.635 -9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 171 14.595 -12.922 -10.039 1.00 0.00 H new ATOM 2306 N PRO A 172 14.013 -12.187 -7.651 1.00 0.00 N ATOM 2307 CA PRO A 172 13.651 -11.977 -6.233 1.00 0.00 C ATOM 2308 C PRO A 172 13.823 -13.233 -5.364 1.00 0.00 C ATOM 2309 O PRO A 172 13.670 -13.176 -4.142 1.00 0.00 O ATOM 2310 CB PRO A 172 12.169 -11.573 -6.298 1.00 0.00 C ATOM 2311 CG PRO A 172 11.679 -12.124 -7.594 1.00 0.00 C ATOM 2312 CD PRO A 172 12.844 -12.040 -8.541 1.00 0.00 C ATOM 0 HA PRO A 172 14.299 -11.234 -5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.610 -11.984 -5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.052 -10.490 -6.260 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.342 -13.154 -7.479 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.830 -11.551 -7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.809 -12.828 -9.293 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.861 -11.090 -9.075 1.00 0.00 H new ATOM 2320 N SER A 173 14.128 -14.355 -5.990 1.00 0.00 N ATOM 2321 CA SER A 173 14.341 -15.592 -5.262 1.00 0.00 C ATOM 2322 C SER A 173 15.484 -16.393 -5.877 1.00 0.00 C ATOM 2323 O SER A 173 15.537 -17.620 -5.760 1.00 0.00 O ATOM 2324 CB SER A 173 13.046 -16.419 -5.216 1.00 0.00 C ATOM 2325 OG SER A 173 12.487 -16.587 -6.510 1.00 0.00 O ATOM 0 H SER A 173 14.234 -14.435 -7.001 1.00 0.00 H new ATOM 0 HA SER A 173 14.622 -15.345 -4.238 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.253 -17.396 -4.779 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.322 -15.926 -4.567 1.00 0.00 H new ATOM 0 HG SER A 173 11.666 -17.118 -6.445 1.00 0.00 H new ATOM 2331 N GLY A 174 16.407 -15.688 -6.519 1.00 0.00 N ATOM 2332 CA GLY A 174 17.547 -16.341 -7.127 1.00 0.00 C ATOM 2333 C GLY A 174 18.729 -16.413 -6.178 1.00 0.00 C ATOM 2334 O GLY A 174 18.549 -16.696 -4.989 1.00 0.00 O ATOM 0 H GLY A 174 16.385 -14.674 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.267 -17.348 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.837 -15.801 -8.028 1.00 0.00 H new ATOM 2338 N PRO A 175 19.954 -16.158 -6.671 1.00 0.00 N ATOM 2339 CA PRO A 175 21.164 -16.158 -5.840 1.00 0.00 C ATOM 2340 C PRO A 175 21.230 -14.898 -4.981 1.00 0.00 C ATOM 2341 O PRO A 175 20.262 -14.126 -4.920 1.00 0.00 O ATOM 2342 CB PRO A 175 22.321 -16.157 -6.879 1.00 0.00 C ATOM 2343 CG PRO A 175 21.663 -16.374 -8.206 1.00 0.00 C ATOM 2344 CD PRO A 175 20.263 -15.852 -8.063 1.00 0.00 C ATOM 0 HA PRO A 175 21.202 -17.003 -5.153 1.00 0.00 H new ATOM 0 HB2 PRO A 175 22.865 -15.213 -6.860 1.00 0.00 H new ATOM 0 HB3 PRO A 175 23.043 -16.945 -6.665 1.00 0.00 H new ATOM 0 HG2 PRO A 175 22.197 -15.848 -8.997 1.00 0.00 H new ATOM 0 HG3 PRO A 175 21.660 -17.431 -8.472 1.00 0.00 H new ATOM 0 HD2 PRO A 175 20.206 -14.783 -8.266 1.00 0.00 H new ATOM 0 HD3 PRO A 175 19.574 -16.344 -8.750 1.00 0.00 H new ATOM 2352 N SER A 176 22.347 -14.685 -4.317 1.00 0.00 N ATOM 2353 CA SER A 176 22.521 -13.487 -3.534 1.00 0.00 C ATOM 2354 C SER A 176 22.822 -12.317 -4.465 1.00 0.00 C ATOM 2355 O SER A 176 23.976 -11.986 -4.716 1.00 0.00 O ATOM 2356 CB SER A 176 23.634 -13.680 -2.499 1.00 0.00 C ATOM 2357 OG SER A 176 24.786 -14.255 -3.096 1.00 0.00 O ATOM 0 H SER A 176 23.142 -15.324 -4.306 1.00 0.00 H new ATOM 0 HA SER A 176 21.603 -13.270 -2.988 1.00 0.00 H new ATOM 0 HB2 SER A 176 23.892 -12.720 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 176 23.279 -14.321 -1.692 1.00 0.00 H new ATOM 0 HG SER A 176 25.373 -13.543 -3.427 1.00 0.00 H new ATOM 2363 N THR A 177 21.769 -11.742 -5.020 1.00 0.00 N ATOM 2364 CA THR A 177 21.898 -10.664 -5.968 1.00 0.00 C ATOM 2365 C THR A 177 20.577 -9.935 -6.127 1.00 0.00 C ATOM 2366 O THR A 177 19.514 -10.555 -6.138 1.00 0.00 O ATOM 2367 CB THR A 177 22.365 -11.203 -7.339 1.00 0.00 C ATOM 2368 OG1 THR A 177 22.463 -10.143 -8.291 1.00 0.00 O ATOM 2369 CG2 THR A 177 21.425 -12.284 -7.868 1.00 0.00 C ATOM 0 H THR A 177 20.806 -12.013 -4.823 1.00 0.00 H new ATOM 0 HA THR A 177 22.644 -9.965 -5.589 1.00 0.00 H new ATOM 0 HB THR A 177 23.350 -11.647 -7.193 1.00 0.00 H new ATOM 0 HG1 THR A 177 23.407 -9.961 -8.482 1.00 0.00 H new ATOM 0 HG21 THR A 177 21.785 -12.639 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.394 -13.116 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.423 -11.870 -7.985 1.00 0.00 H new ATOM 2377 N GLY A 178 20.640 -8.620 -6.225 1.00 0.00 N ATOM 2378 CA GLY A 178 19.433 -7.837 -6.378 1.00 0.00 C ATOM 2379 C GLY A 178 19.261 -6.831 -5.262 1.00 0.00 C ATOM 2380 O GLY A 178 19.347 -5.641 -5.501 1.00 0.00 O ATOM 0 H GLY A 178 21.504 -8.079 -6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 178 19.459 -7.315 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 178 18.570 -8.503 -6.401 1.00 0.00 H new ATOM 2384 N PRO A 179 19.035 -7.292 -4.014 1.00 0.00 N ATOM 2385 CA PRO A 179 18.851 -6.417 -2.860 1.00 0.00 C ATOM 2386 C PRO A 179 20.180 -5.942 -2.273 1.00 0.00 C ATOM 2387 O PRO A 179 20.250 -5.582 -1.100 1.00 0.00 O ATOM 2388 CB PRO A 179 18.108 -7.311 -1.841 1.00 0.00 C ATOM 2389 CG PRO A 179 17.921 -8.639 -2.517 1.00 0.00 C ATOM 2390 CD PRO A 179 18.925 -8.689 -3.628 1.00 0.00 C ATOM 0 HA PRO A 179 18.311 -5.508 -3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 179 18.685 -7.418 -0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 179 17.148 -6.874 -1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 179 18.076 -9.458 -1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 179 16.907 -8.739 -2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 179 19.880 -9.094 -3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 179 18.585 -9.313 -4.455 1.00 0.00 H new ATOM 2398 N SER A 180 21.221 -5.952 -3.106 1.00 0.00 N ATOM 2399 CA SER A 180 22.567 -5.541 -2.724 1.00 0.00 C ATOM 2400 C SER A 180 22.538 -4.222 -1.931 1.00 0.00 C ATOM 2401 O SER A 180 22.096 -3.191 -2.439 1.00 0.00 O ATOM 2402 CB SER A 180 23.417 -5.400 -3.985 1.00 0.00 C ATOM 2403 OG SER A 180 23.250 -6.543 -4.834 1.00 0.00 O ATOM 0 H SER A 180 21.149 -6.251 -4.079 1.00 0.00 H new ATOM 0 HA SER A 180 23.004 -6.299 -2.074 1.00 0.00 H new ATOM 0 HB2 SER A 180 23.133 -4.496 -4.523 1.00 0.00 H new ATOM 0 HB3 SER A 180 24.467 -5.292 -3.713 1.00 0.00 H new ATOM 0 HG SER A 180 23.783 -7.289 -4.487 1.00 0.00 H new ATOM 2409 N GLY A 181 23.011 -4.291 -0.683 1.00 0.00 N ATOM 2410 CA GLY A 181 22.962 -3.161 0.240 1.00 0.00 C ATOM 2411 C GLY A 181 23.501 -1.851 -0.312 1.00 0.00 C ATOM 2412 O GLY A 181 22.739 -0.906 -0.527 1.00 0.00 O ATOM 0 H GLY A 181 23.436 -5.130 -0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.928 -3.009 0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 181 23.527 -3.419 1.136 1.00 0.00 H new ATOM 2416 N TYR A 182 24.800 -1.781 -0.529 1.00 0.00 N ATOM 2417 CA TYR A 182 25.411 -0.539 -0.992 1.00 0.00 C ATOM 2418 C TYR A 182 26.186 -0.713 -2.313 1.00 0.00 C ATOM 2419 O TYR A 182 25.873 -0.038 -3.295 1.00 0.00 O ATOM 2420 CB TYR A 182 26.302 0.079 0.105 1.00 0.00 C ATOM 2421 CG TYR A 182 26.826 1.464 -0.226 1.00 0.00 C ATOM 2422 CD1 TYR A 182 26.060 2.594 0.030 1.00 0.00 C ATOM 2423 CD2 TYR A 182 28.088 1.642 -0.786 1.00 0.00 C ATOM 2424 CE1 TYR A 182 26.531 3.859 -0.261 1.00 0.00 C ATOM 2425 CE2 TYR A 182 28.566 2.906 -1.081 1.00 0.00 C ATOM 2426 CZ TYR A 182 27.783 4.010 -0.818 1.00 0.00 C ATOM 2427 OH TYR A 182 28.256 5.272 -1.105 1.00 0.00 O ATOM 0 H TYR A 182 25.450 -2.556 -0.396 1.00 0.00 H new ATOM 0 HA TYR A 182 24.597 0.154 -1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 182 25.733 0.130 1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 182 27.148 -0.584 0.286 1.00 0.00 H new ATOM 0 HD1 TYR A 182 25.078 2.481 0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 182 28.704 0.779 -0.993 1.00 0.00 H new ATOM 0 HE1 TYR A 182 25.921 4.726 -0.053 1.00 0.00 H new ATOM 0 HE2 TYR A 182 29.547 3.028 -1.515 1.00 0.00 H new ATOM 0 HH TYR A 182 29.154 5.205 -1.492 1.00 0.00 H new ATOM 2437 N PRO A 183 27.216 -1.607 -2.376 1.00 0.00 N ATOM 2438 CA PRO A 183 27.992 -1.789 -3.605 1.00 0.00 C ATOM 2439 C PRO A 183 27.157 -2.424 -4.705 1.00 0.00 C ATOM 2440 O PRO A 183 26.608 -3.513 -4.526 1.00 0.00 O ATOM 2441 CB PRO A 183 29.127 -2.732 -3.183 1.00 0.00 C ATOM 2442 CG PRO A 183 28.596 -3.460 -1.998 1.00 0.00 C ATOM 2443 CD PRO A 183 27.696 -2.492 -1.289 1.00 0.00 C ATOM 0 HA PRO A 183 28.346 -0.842 -4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 183 29.388 -3.421 -3.986 1.00 0.00 H new ATOM 0 HB3 PRO A 183 30.031 -2.176 -2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 183 28.048 -4.352 -2.301 1.00 0.00 H new ATOM 0 HG3 PRO A 183 29.406 -3.789 -1.347 1.00 0.00 H new ATOM 0 HD2 PRO A 183 26.870 -3.002 -0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 183 28.233 -1.932 -0.523 1.00 0.00 H new ATOM 2451 N GLY A 184 27.080 -1.742 -5.845 1.00 0.00 N ATOM 2452 CA GLY A 184 26.298 -2.223 -6.971 1.00 0.00 C ATOM 2453 C GLY A 184 24.846 -2.490 -6.606 1.00 0.00 C ATOM 2454 O GLY A 184 24.457 -3.649 -6.468 1.00 0.00 O ATOM 0 H GLY A 184 27.552 -0.853 -6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 184 26.337 -1.488 -7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 184 26.746 -3.140 -7.354 1.00 0.00 H new ATOM 2458 N PRO A 185 24.020 -1.419 -6.434 1.00 0.00 N ATOM 2459 CA PRO A 185 22.593 -1.543 -6.074 1.00 0.00 C ATOM 2460 C PRO A 185 21.896 -2.647 -6.859 1.00 0.00 C ATOM 2461 O PRO A 185 21.237 -3.509 -6.285 1.00 0.00 O ATOM 2462 CB PRO A 185 22.026 -0.180 -6.450 1.00 0.00 C ATOM 2463 CG PRO A 185 23.160 0.763 -6.228 1.00 0.00 C ATOM 2464 CD PRO A 185 24.421 -0.003 -6.575 1.00 0.00 C ATOM 0 HA PRO A 185 22.451 -1.808 -5.026 1.00 0.00 H new ATOM 0 HB2 PRO A 185 21.690 -0.161 -7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 185 21.167 0.078 -5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 185 23.058 1.649 -6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 185 23.185 1.105 -5.193 1.00 0.00 H new ATOM 0 HD2 PRO A 185 24.759 0.219 -7.587 1.00 0.00 H new ATOM 0 HD3 PRO A 185 25.241 0.250 -5.903 1.00 0.00 H new ATOM 2472 N LEU A 186 22.052 -2.621 -8.168 1.00 0.00 N ATOM 2473 CA LEU A 186 21.505 -3.664 -8.999 1.00 0.00 C ATOM 2474 C LEU A 186 22.550 -4.745 -9.189 1.00 0.00 C ATOM 2475 O LEU A 186 23.353 -4.683 -10.122 1.00 0.00 O ATOM 2476 CB LEU A 186 21.059 -3.114 -10.358 1.00 0.00 C ATOM 2477 CG LEU A 186 19.955 -2.056 -10.326 1.00 0.00 C ATOM 2478 CD1 LEU A 186 19.632 -1.586 -11.734 1.00 0.00 C ATOM 2479 CD2 LEU A 186 18.706 -2.601 -9.645 1.00 0.00 C ATOM 0 H LEU A 186 22.552 -1.890 -8.674 1.00 0.00 H new ATOM 0 HA LEU A 186 20.626 -4.081 -8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 186 21.929 -2.687 -10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 186 20.717 -3.948 -10.970 1.00 0.00 H new ATOM 0 HG LEU A 186 20.313 -1.203 -9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 186 18.845 -0.833 -11.695 1.00 0.00 H new ATOM 0 HD12 LEU A 186 20.524 -1.154 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 186 19.295 -2.433 -12.332 1.00 0.00 H new ATOM 0 HD21 LEU A 186 17.933 -1.832 -9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 186 18.344 -3.471 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 186 18.946 -2.890 -8.622 1.00 0.00 H new ATOM 2491 N GLY A 187 22.567 -5.714 -8.274 1.00 0.00 N ATOM 2492 CA GLY A 187 23.548 -6.786 -8.336 1.00 0.00 C ATOM 2493 C GLY A 187 23.558 -7.499 -9.672 1.00 0.00 C ATOM 2494 O GLY A 187 24.611 -7.678 -10.282 1.00 0.00 O ATOM 0 H GLY A 187 21.917 -5.775 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 187 24.539 -6.376 -8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 187 23.340 -7.508 -7.546 1.00 0.00 H new ATOM 2498 N GLY A 188 22.392 -7.891 -10.131 1.00 0.00 N ATOM 2499 CA GLY A 188 22.291 -8.591 -11.388 1.00 0.00 C ATOM 2500 C GLY A 188 20.981 -9.318 -11.509 1.00 0.00 C ATOM 2501 O GLY A 188 20.363 -9.331 -12.576 1.00 0.00 O ATOM 0 H GLY A 188 21.504 -7.737 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 188 22.392 -7.882 -12.210 1.00 0.00 H new ATOM 0 HA3 GLY A 188 23.113 -9.302 -11.477 1.00 0.00 H new ATOM 2505 N GLY A 189 20.545 -9.915 -10.411 1.00 0.00 N ATOM 2506 CA GLY A 189 19.276 -10.616 -10.396 1.00 0.00 C ATOM 2507 C GLY A 189 18.114 -9.669 -10.189 1.00 0.00 C ATOM 2508 O GLY A 189 17.267 -9.892 -9.332 1.00 0.00 O ATOM 0 H GLY A 189 21.050 -9.927 -9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 189 19.145 -11.152 -11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 189 19.282 -11.363 -9.602 1.00 0.00 H new ATOM 2512 N ALA A 190 18.088 -8.614 -10.974 1.00 0.00 N ATOM 2513 CA ALA A 190 17.053 -7.610 -10.892 1.00 0.00 C ATOM 2514 C ALA A 190 16.271 -7.571 -12.197 1.00 0.00 C ATOM 2515 O ALA A 190 16.804 -7.923 -13.253 1.00 0.00 O ATOM 2516 CB ALA A 190 17.673 -6.248 -10.596 1.00 0.00 C ATOM 0 H ALA A 190 18.789 -8.429 -11.691 1.00 0.00 H new ATOM 0 HA ALA A 190 16.368 -7.861 -10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 190 16.887 -5.496 -10.536 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.208 -6.290 -9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.368 -5.983 -11.393 1.00 0.00 H new ATOM 2522 N PRO A 191 14.997 -7.157 -12.148 1.00 0.00 N ATOM 2523 CA PRO A 191 14.147 -7.084 -13.336 1.00 0.00 C ATOM 2524 C PRO A 191 14.491 -5.888 -14.220 1.00 0.00 C ATOM 2525 O PRO A 191 15.407 -5.117 -13.924 1.00 0.00 O ATOM 2526 CB PRO A 191 12.748 -6.916 -12.744 1.00 0.00 C ATOM 2527 CG PRO A 191 12.980 -6.192 -11.471 1.00 0.00 C ATOM 2528 CD PRO A 191 14.281 -6.724 -10.931 1.00 0.00 C ATOM 0 HA PRO A 191 14.260 -7.957 -13.978 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.098 -6.351 -13.412 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.269 -7.880 -12.573 1.00 0.00 H new ATOM 0 HG2 PRO A 191 13.036 -5.116 -11.637 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.165 -6.364 -10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.835 -5.958 -10.388 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.122 -7.552 -10.241 1.00 0.00 H new ATOM 2536 N PHE A 192 13.738 -5.724 -15.290 1.00 0.00 N ATOM 2537 CA PHE A 192 13.960 -4.635 -16.223 1.00 0.00 C ATOM 2538 C PHE A 192 12.986 -3.496 -15.951 1.00 0.00 C ATOM 2539 O PHE A 192 12.877 -2.555 -16.734 1.00 0.00 O ATOM 2540 CB PHE A 192 13.811 -5.130 -17.665 1.00 0.00 C ATOM 2541 CG PHE A 192 14.787 -6.216 -18.038 1.00 0.00 C ATOM 2542 CD1 PHE A 192 14.466 -7.553 -17.848 1.00 0.00 C ATOM 2543 CD2 PHE A 192 16.022 -5.900 -18.580 1.00 0.00 C ATOM 2544 CE1 PHE A 192 15.359 -8.550 -18.189 1.00 0.00 C ATOM 2545 CE2 PHE A 192 16.918 -6.894 -18.924 1.00 0.00 C ATOM 2546 CZ PHE A 192 16.586 -8.221 -18.728 1.00 0.00 C ATOM 0 H PHE A 192 12.961 -6.336 -15.537 1.00 0.00 H new ATOM 0 HA PHE A 192 14.975 -4.263 -16.086 1.00 0.00 H new ATOM 0 HB2 PHE A 192 12.796 -5.501 -17.809 1.00 0.00 H new ATOM 0 HB3 PHE A 192 13.942 -4.287 -18.344 1.00 0.00 H new ATOM 0 HD1 PHE A 192 13.506 -7.817 -17.428 1.00 0.00 H new ATOM 0 HD2 PHE A 192 16.288 -4.865 -18.735 1.00 0.00 H new ATOM 0 HE1 PHE A 192 15.097 -9.586 -18.034 1.00 0.00 H new ATOM 0 HE2 PHE A 192 17.878 -6.634 -19.346 1.00 0.00 H new ATOM 0 HZ PHE A 192 17.285 -8.999 -18.996 1.00 0.00 H new ATOM 2556 N GLY A 193 12.294 -3.580 -14.825 1.00 0.00 N ATOM 2557 CA GLY A 193 11.329 -2.559 -14.462 1.00 0.00 C ATOM 2558 C GLY A 193 11.939 -1.457 -13.620 1.00 0.00 C ATOM 2559 O GLY A 193 11.264 -0.854 -12.793 1.00 0.00 O ATOM 0 H GLY A 193 12.383 -4.341 -14.152 1.00 0.00 H new ATOM 0 HA2 GLY A 193 10.904 -2.127 -15.368 1.00 0.00 H new ATOM 0 HA3 GLY A 193 10.507 -3.019 -13.913 1.00 0.00 H new ATOM 2563 N GLN A 194 13.215 -1.199 -13.832 1.00 0.00 N ATOM 2564 CA GLN A 194 13.920 -0.168 -13.095 1.00 0.00 C ATOM 2565 C GLN A 194 13.841 1.146 -13.874 1.00 0.00 C ATOM 2566 O GLN A 194 14.239 1.210 -15.035 1.00 0.00 O ATOM 2567 CB GLN A 194 15.377 -0.598 -12.875 1.00 0.00 C ATOM 2568 CG GLN A 194 15.971 -0.167 -11.537 1.00 0.00 C ATOM 2569 CD GLN A 194 16.391 1.287 -11.500 1.00 0.00 C ATOM 2570 OE1 GLN A 194 15.615 2.168 -11.126 1.00 0.00 O ATOM 2571 NE2 GLN A 194 17.618 1.548 -11.891 1.00 0.00 N ATOM 0 H GLN A 194 13.789 -1.694 -14.515 1.00 0.00 H new ATOM 0 HA GLN A 194 13.460 -0.020 -12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 194 15.437 -1.684 -12.952 1.00 0.00 H new ATOM 0 HB3 GLN A 194 15.989 -0.187 -13.678 1.00 0.00 H new ATOM 0 HG2 GLN A 194 15.238 -0.345 -10.750 1.00 0.00 H new ATOM 0 HG3 GLN A 194 16.836 -0.792 -11.315 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.229 0.789 -12.193 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.959 2.509 -11.892 1.00 0.00 H new ATOM 2580 N SER A 195 13.318 2.177 -13.233 1.00 0.00 N ATOM 2581 CA SER A 195 13.100 3.468 -13.887 1.00 0.00 C ATOM 2582 C SER A 195 14.407 4.231 -14.084 1.00 0.00 C ATOM 2583 O SER A 195 14.494 5.128 -14.921 1.00 0.00 O ATOM 2584 CB SER A 195 12.132 4.317 -13.059 1.00 0.00 C ATOM 2585 OG SER A 195 11.463 5.274 -13.865 1.00 0.00 O ATOM 0 H SER A 195 13.033 2.150 -12.254 1.00 0.00 H new ATOM 0 HA SER A 195 12.673 3.271 -14.870 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.400 3.670 -12.576 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.679 4.826 -12.266 1.00 0.00 H new ATOM 0 HG SER A 195 12.088 5.640 -14.525 1.00 0.00 H new ATOM 2591 N GLY A 196 15.412 3.872 -13.321 1.00 0.00 N ATOM 2592 CA GLY A 196 16.674 4.567 -13.398 1.00 0.00 C ATOM 2593 C GLY A 196 16.910 5.400 -12.167 1.00 0.00 C ATOM 2594 O GLY A 196 17.459 6.499 -12.237 1.00 0.00 O ATOM 0 H GLY A 196 15.381 3.109 -12.645 1.00 0.00 H new ATOM 0 HA2 GLY A 196 17.483 3.846 -13.514 1.00 0.00 H new ATOM 0 HA3 GLY A 196 16.688 5.206 -14.281 1.00 0.00 H new ATOM 2598 N PHE A 197 16.475 4.879 -11.037 1.00 0.00 N ATOM 2599 CA PHE A 197 16.613 5.565 -9.770 1.00 0.00 C ATOM 2600 C PHE A 197 17.450 4.727 -8.815 1.00 0.00 C ATOM 2601 O PHE A 197 18.479 5.179 -8.308 1.00 0.00 O ATOM 2602 CB PHE A 197 15.225 5.833 -9.174 1.00 0.00 C ATOM 2603 CG PHE A 197 15.236 6.624 -7.894 1.00 0.00 C ATOM 2604 CD1 PHE A 197 15.298 8.007 -7.924 1.00 0.00 C ATOM 2605 CD2 PHE A 197 15.175 5.986 -6.664 1.00 0.00 C ATOM 2606 CE1 PHE A 197 15.300 8.739 -6.754 1.00 0.00 C ATOM 2607 CE2 PHE A 197 15.179 6.714 -5.490 1.00 0.00 C ATOM 2608 CZ PHE A 197 15.241 8.092 -5.535 1.00 0.00 C ATOM 0 H PHE A 197 16.017 3.970 -10.972 1.00 0.00 H new ATOM 0 HA PHE A 197 17.118 6.518 -9.928 1.00 0.00 H new ATOM 0 HB2 PHE A 197 14.624 6.367 -9.911 1.00 0.00 H new ATOM 0 HB3 PHE A 197 14.732 4.878 -8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 197 15.345 8.519 -8.874 1.00 0.00 H new ATOM 0 HD2 PHE A 197 15.124 4.908 -6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 197 15.348 9.817 -6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 197 15.134 6.206 -4.538 1.00 0.00 H new ATOM 0 HZ PHE A 197 15.243 8.664 -4.619 1.00 0.00 H new ATOM 2618 N GLY A 198 17.016 3.496 -8.595 1.00 0.00 N ATOM 2619 CA GLY A 198 17.725 2.609 -7.702 1.00 0.00 C ATOM 2620 C GLY A 198 18.743 1.772 -8.436 1.00 0.00 C ATOM 2621 O GLY A 198 18.610 0.557 -8.525 1.00 0.00 O ATOM 0 H GLY A 198 16.181 3.095 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 198 18.224 3.194 -6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 198 17.013 1.956 -7.197 1.00 0.00 H new ATOM 2625 N GLY A 199 19.749 2.427 -8.976 1.00 0.00 N ATOM 2626 CA GLY A 199 20.776 1.735 -9.701 1.00 0.00 C ATOM 2627 C GLY A 199 21.828 2.683 -10.208 1.00 0.00 C ATOM 2628 O GLY A 199 21.495 3.862 -10.466 1.00 0.00 O ATOM 2629 OXT GLY A 199 22.986 2.266 -10.355 1.00 0.00 O ATOM 0 H GLY A 199 19.871 3.438 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 199 21.238 0.988 -9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 199 20.332 1.200 -10.540 1.00 0.00 H new TER 2633 GLY A 199