USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 941 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 128 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.8!) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 109 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 113 SER OG : rot 65:sc= 0.733 USER MOD Set 3.1: A 97 THR OG1 : rot 86:sc= -0.716! USER MOD Set 3.2: A 101 TYR OH : rot 35:sc= 0.0544 USER MOD Set 3.3: A 108 ASN : amide:sc= -7.16! C(o=-7.8!,f=-14!) USER MOD Set 4.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 36 GLN : amide:sc= -11.5! C(o=-12!,f=-12!) USER MOD Set 5.1: A 20 ASN : amide:sc= 0.274 K(o=0.57,f=-0.76) USER MOD Set 5.2: A 24 SER OG : rot 116:sc= 0.299 USER MOD Set 6.1: A 7 THR OG1 : rot -150:sc= 0.549 USER MOD Set 6.2: A 10 SER OG : rot 163:sc= 0.613 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.102 (180deg=0) USER MOD Single : A 2 MET CE :methyl 131:sc= -0.109 (180deg=-0.915) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= -0.0357 (180deg=-0.783) USER MOD Single : A 14 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.7!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 94:sc= 1.3 USER MOD Single : A 28 ASN : amide:sc=-0.00916 K(o=-0.0092,f=-1.7!) USER MOD Single : A 29 THR OG1 : rot 53:sc= 0.391 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 37 MET CE :methyl -153:sc= -2.54! (180deg=-5.51!) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 40 MET CE :methyl 158:sc= -2.37! (180deg=-2.56!) USER MOD Single : A 41 SER OG : rot 69:sc= 0.617 USER MOD Single : A 45 ASN : amide:sc= -0.253 K(o=-0.25,f=-2.1!) USER MOD Single : A 46 THR OG1 : rot -130:sc= -0.94 USER MOD Single : A 48 MET CE :methyl -131:sc= -2.83 (180deg=-6.33!) USER MOD Single : A 51 MET CE :methyl -132:sc= -9.58! (180deg=-9.92!) USER MOD Single : A 53 ASN : amide:sc=-0.000797 K(o=-0.0008,f=-1.6!) USER MOD Single : A 54 MET CE :methyl -164:sc= -6.73! (180deg=-7.5!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0362 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -150:sc= -1.54 (180deg=-3.56!) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 68 MET CE :methyl -112:sc= -0.0581 (180deg=-0.555) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 150:sc= -2.83! USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 80 SER OG : rot 77:sc= 0.861 USER MOD Single : A 81 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.45) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0443 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0687 USER MOD Single : A 90 ASN : amide:sc=-0.00372 X(o=-0.0037,f=-0.37) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0837 X(o=-0.084,f=-0.55) USER MOD Single : A 103 THR OG1 : rot -74:sc= 0.719 USER MOD Single : A 104 THR OG1 : rot 162:sc= -4.63! USER MOD Single : A 117 SER OG : rot -42:sc= 0.492 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.994 6.898 -6.249 1.00 0.00 N ATOM 2 CA GLY A 1 -20.318 7.613 -7.516 1.00 0.00 C ATOM 3 C GLY A 1 -19.856 6.773 -8.708 1.00 0.00 C ATOM 4 O GLY A 1 -19.390 5.661 -8.554 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.866 6.746 -5.703 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.560 5.979 -6.470 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.330 7.469 -5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.391 7.795 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.828 8.587 -7.532 1.00 0.00 H new ATOM 10 N MET A 2 -19.979 7.296 -9.897 1.00 0.00 N ATOM 11 CA MET A 2 -19.547 6.526 -11.098 1.00 0.00 C ATOM 12 C MET A 2 -18.067 6.159 -10.962 1.00 0.00 C ATOM 13 O MET A 2 -17.646 5.086 -11.345 1.00 0.00 O ATOM 14 CB MET A 2 -19.748 7.380 -12.351 1.00 0.00 C ATOM 15 CG MET A 2 -21.242 7.634 -12.560 1.00 0.00 C ATOM 16 SD MET A 2 -21.496 8.467 -14.147 1.00 0.00 S ATOM 17 CE MET A 2 -21.167 7.039 -15.208 1.00 0.00 C ATOM 0 H MET A 2 -20.360 8.223 -10.089 1.00 0.00 H new ATOM 0 HA MET A 2 -20.141 5.616 -11.180 1.00 0.00 H new ATOM 0 HB2 MET A 2 -19.218 8.327 -12.248 1.00 0.00 H new ATOM 0 HB3 MET A 2 -19.329 6.873 -13.221 1.00 0.00 H new ATOM 0 HG2 MET A 2 -21.788 6.691 -12.541 1.00 0.00 H new ATOM 0 HG3 MET A 2 -21.635 8.247 -11.749 1.00 0.00 H new ATOM 0 HE1 MET A 2 -21.963 6.943 -15.946 1.00 0.00 H new ATOM 0 HE2 MET A 2 -20.214 7.177 -15.719 1.00 0.00 H new ATOM 0 HE3 MET A 2 -21.125 6.136 -14.600 1.00 0.00 H new ATOM 27 N GLY A 3 -17.276 7.043 -10.419 1.00 0.00 N ATOM 28 CA GLY A 3 -15.825 6.744 -10.258 1.00 0.00 C ATOM 29 C GLY A 3 -15.655 5.505 -9.376 1.00 0.00 C ATOM 30 O GLY A 3 -16.417 5.276 -8.457 1.00 0.00 O ATOM 0 H GLY A 3 -17.571 7.959 -10.080 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -15.367 6.575 -11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -15.315 7.596 -9.809 1.00 0.00 H new ATOM 34 N GLN A 4 -14.662 4.703 -9.647 1.00 0.00 N ATOM 35 CA GLN A 4 -14.447 3.480 -8.823 1.00 0.00 C ATOM 36 C GLN A 4 -14.208 3.881 -7.370 1.00 0.00 C ATOM 37 O GLN A 4 -14.627 3.204 -6.452 1.00 0.00 O ATOM 38 CB GLN A 4 -13.232 2.714 -9.350 1.00 0.00 C ATOM 39 CG GLN A 4 -13.530 2.187 -10.755 1.00 0.00 C ATOM 40 CD GLN A 4 -12.293 1.475 -11.306 1.00 0.00 C ATOM 41 OE1 GLN A 4 -11.199 1.663 -10.812 1.00 0.00 O ATOM 42 NE2 GLN A 4 -12.421 0.660 -12.317 1.00 0.00 N ATOM 0 H GLN A 4 -13.991 4.841 -10.403 1.00 0.00 H new ATOM 0 HA GLN A 4 -15.329 2.843 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -12.359 3.367 -9.373 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -12.994 1.886 -8.683 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -14.375 1.500 -10.725 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -13.812 3.010 -11.412 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -13.339 0.502 -12.732 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -11.603 0.181 -12.693 1.00 0.00 H new ATOM 51 N ALA A 5 -13.541 4.978 -7.149 1.00 0.00 N ATOM 52 CA ALA A 5 -13.283 5.416 -5.752 1.00 0.00 C ATOM 53 C ALA A 5 -12.998 6.919 -5.731 1.00 0.00 C ATOM 54 O ALA A 5 -11.921 7.360 -6.076 1.00 0.00 O ATOM 55 CB ALA A 5 -12.077 4.659 -5.193 1.00 0.00 C ATOM 0 H ALA A 5 -13.164 5.589 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 5 -14.159 5.205 -5.139 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -11.888 4.981 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.282 3.588 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.200 4.868 -5.806 1.00 0.00 H new ATOM 61 N ASN A 6 -13.956 7.708 -5.327 1.00 0.00 N ATOM 62 CA ASN A 6 -13.738 9.181 -5.283 1.00 0.00 C ATOM 63 C ASN A 6 -13.144 9.569 -3.927 1.00 0.00 C ATOM 64 O ASN A 6 -13.218 10.707 -3.509 1.00 0.00 O ATOM 65 CB ASN A 6 -15.074 9.900 -5.479 1.00 0.00 C ATOM 66 CG ASN A 6 -15.725 9.422 -6.778 1.00 0.00 C ATOM 67 OD1 ASN A 6 -15.053 9.218 -7.769 1.00 0.00 O ATOM 68 ND2 ASN A 6 -17.016 9.234 -6.816 1.00 0.00 N ATOM 0 H ASN A 6 -14.879 7.396 -5.026 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.050 9.470 -6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -15.734 9.701 -4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -14.917 10.978 -5.514 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.460 8.916 -7.678 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -17.581 9.405 -5.984 1.00 0.00 H new ATOM 75 N THR A 7 -12.557 8.630 -3.235 1.00 0.00 N ATOM 76 CA THR A 7 -11.960 8.945 -1.906 1.00 0.00 C ATOM 77 C THR A 7 -10.563 8.329 -1.816 1.00 0.00 C ATOM 78 O THR A 7 -10.276 7.326 -2.437 1.00 0.00 O ATOM 79 CB THR A 7 -12.844 8.364 -0.801 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.067 7.909 -1.364 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.130 9.442 0.244 1.00 0.00 C ATOM 0 H THR A 7 -12.465 7.659 -3.533 1.00 0.00 H new ATOM 0 HA THR A 7 -11.889 10.026 -1.786 1.00 0.00 H new ATOM 0 HB THR A 7 -12.331 7.528 -0.326 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.782 7.987 -0.699 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.760 9.028 1.031 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.191 9.789 0.675 1.00 0.00 H new ATOM 0 HG23 THR A 7 -13.643 10.280 -0.228 1.00 0.00 H new ATOM 89 N PRO A 8 -9.678 8.947 -1.019 1.00 0.00 N ATOM 90 CA PRO A 8 -8.304 8.465 -0.835 1.00 0.00 C ATOM 91 C PRO A 8 -8.266 7.129 -0.086 1.00 0.00 C ATOM 92 O PRO A 8 -7.399 6.307 -0.310 1.00 0.00 O ATOM 93 CB PRO A 8 -7.649 9.561 0.005 1.00 0.00 C ATOM 94 CG PRO A 8 -8.784 10.212 0.718 1.00 0.00 C ATOM 95 CD PRO A 8 -9.947 10.163 -0.231 1.00 0.00 C ATOM 0 HA PRO A 8 -7.802 8.284 -1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.926 9.145 0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.112 10.274 -0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.014 9.689 1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.540 11.240 0.984 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.898 10.099 0.298 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.992 11.051 -0.861 1.00 0.00 H new ATOM 103 N TRP A 9 -9.202 6.902 0.795 1.00 0.00 N ATOM 104 CA TRP A 9 -9.216 5.615 1.546 1.00 0.00 C ATOM 105 C TRP A 9 -10.167 4.638 0.858 1.00 0.00 C ATOM 106 O TRP A 9 -10.157 3.455 1.128 1.00 0.00 O ATOM 107 CB TRP A 9 -9.684 5.854 2.982 1.00 0.00 C ATOM 108 CG TRP A 9 -11.043 6.478 2.977 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.208 5.801 2.859 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.399 7.886 3.095 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.256 6.703 2.898 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.808 8.001 3.043 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.643 9.064 3.243 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.446 9.239 3.134 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.281 10.311 3.333 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.679 10.400 3.279 1.00 0.00 C ATOM 0 H TRP A 9 -9.955 7.550 1.026 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.209 5.198 1.563 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.709 4.911 3.527 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.978 6.503 3.501 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.304 4.731 2.752 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.239 6.441 2.828 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.565 9.008 3.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.523 9.300 3.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.691 11.208 3.445 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.163 11.363 3.349 1.00 0.00 H new ATOM 127 N SER A 10 -10.992 5.123 -0.030 1.00 0.00 N ATOM 128 CA SER A 10 -11.942 4.217 -0.734 1.00 0.00 C ATOM 129 C SER A 10 -11.167 3.311 -1.695 1.00 0.00 C ATOM 130 O SER A 10 -11.717 2.401 -2.283 1.00 0.00 O ATOM 131 CB SER A 10 -12.951 5.052 -1.523 1.00 0.00 C ATOM 132 OG SER A 10 -13.888 5.634 -0.628 1.00 0.00 O ATOM 0 H SER A 10 -11.049 6.106 -0.298 1.00 0.00 H new ATOM 0 HA SER A 10 -12.469 3.604 -0.003 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.435 5.832 -2.083 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.468 4.426 -2.250 1.00 0.00 H new ATOM 0 HG SER A 10 -14.353 6.371 -1.075 1.00 0.00 H new ATOM 138 N SER A 11 -9.894 3.552 -1.860 1.00 0.00 N ATOM 139 CA SER A 11 -9.088 2.704 -2.784 1.00 0.00 C ATOM 140 C SER A 11 -7.717 2.430 -2.161 1.00 0.00 C ATOM 141 O SER A 11 -7.206 3.219 -1.392 1.00 0.00 O ATOM 142 CB SER A 11 -8.908 3.433 -4.117 1.00 0.00 C ATOM 143 OG SER A 11 -8.668 2.487 -5.147 1.00 0.00 O ATOM 0 H SER A 11 -9.378 4.299 -1.395 1.00 0.00 H new ATOM 0 HA SER A 11 -9.604 1.759 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.799 4.018 -4.347 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.075 4.133 -4.051 1.00 0.00 H new ATOM 0 HG SER A 11 -8.555 2.955 -6.001 1.00 0.00 H new ATOM 149 N LYS A 12 -7.116 1.317 -2.488 1.00 0.00 N ATOM 150 CA LYS A 12 -5.779 0.994 -1.913 1.00 0.00 C ATOM 151 C LYS A 12 -4.723 1.916 -2.523 1.00 0.00 C ATOM 152 O LYS A 12 -3.831 2.387 -1.846 1.00 0.00 O ATOM 153 CB LYS A 12 -5.424 -0.460 -2.230 1.00 0.00 C ATOM 154 CG LYS A 12 -4.561 -1.032 -1.103 1.00 0.00 C ATOM 155 CD LYS A 12 -4.091 -2.438 -1.483 1.00 0.00 C ATOM 156 CE LYS A 12 -3.326 -2.379 -2.807 1.00 0.00 C ATOM 157 NZ LYS A 12 -4.093 -3.106 -3.858 1.00 0.00 N ATOM 0 H LYS A 12 -7.493 0.618 -3.128 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.807 1.136 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.333 -1.051 -2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.888 -0.516 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.702 -0.386 -0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.132 -1.066 -0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.452 -2.844 -0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.947 -3.107 -1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.174 -1.342 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.338 -2.825 -2.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.441 -3.436 -4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -4.576 -3.923 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.798 -2.467 -4.278 1.00 0.00 H new ATOM 171 N ALA A 13 -4.815 2.175 -3.797 1.00 0.00 N ATOM 172 CA ALA A 13 -3.812 3.064 -4.449 1.00 0.00 C ATOM 173 C ALA A 13 -4.096 4.516 -4.064 1.00 0.00 C ATOM 174 O ALA A 13 -3.195 5.317 -3.909 1.00 0.00 O ATOM 175 CB ALA A 13 -3.907 2.912 -5.968 1.00 0.00 C ATOM 0 H ALA A 13 -5.540 1.811 -4.415 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.811 2.788 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.174 3.562 -6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.708 1.876 -6.243 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.908 3.189 -6.300 1.00 0.00 H new ATOM 181 N ASN A 14 -5.345 4.862 -3.909 1.00 0.00 N ATOM 182 CA ASN A 14 -5.690 6.262 -3.535 1.00 0.00 C ATOM 183 C ASN A 14 -5.294 6.514 -2.079 1.00 0.00 C ATOM 184 O ASN A 14 -4.978 7.621 -1.694 1.00 0.00 O ATOM 185 CB ASN A 14 -7.195 6.477 -3.698 1.00 0.00 C ATOM 186 CG ASN A 14 -7.593 6.211 -5.151 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.744 6.081 -6.011 1.00 0.00 O ATOM 188 ND2 ASN A 14 -8.857 6.124 -5.463 1.00 0.00 N ATOM 0 H ASN A 14 -6.141 4.235 -4.025 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.152 6.954 -4.183 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.743 5.811 -3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.460 7.496 -3.418 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.133 5.947 -6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.569 6.233 -4.741 1.00 0.00 H new ATOM 195 N ALA A 15 -5.312 5.494 -1.266 1.00 0.00 N ATOM 196 CA ALA A 15 -4.940 5.674 0.165 1.00 0.00 C ATOM 197 C ALA A 15 -3.443 5.961 0.278 1.00 0.00 C ATOM 198 O ALA A 15 -3.016 6.791 1.056 1.00 0.00 O ATOM 199 CB ALA A 15 -5.275 4.401 0.944 1.00 0.00 C ATOM 0 H ALA A 15 -5.568 4.543 -1.531 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.500 6.513 0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.003 4.533 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.344 4.200 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.718 3.562 0.527 1.00 0.00 H new ATOM 205 N ASP A 16 -2.641 5.279 -0.490 1.00 0.00 N ATOM 206 CA ASP A 16 -1.169 5.513 -0.423 1.00 0.00 C ATOM 207 C ASP A 16 -0.870 6.977 -0.743 1.00 0.00 C ATOM 208 O ASP A 16 -0.258 7.679 0.037 1.00 0.00 O ATOM 209 CB ASP A 16 -0.464 4.613 -1.439 1.00 0.00 C ATOM 210 CG ASP A 16 1.045 4.636 -1.182 1.00 0.00 C ATOM 211 OD1 ASP A 16 1.454 5.287 -0.236 1.00 0.00 O ATOM 212 OD2 ASP A 16 1.764 4.001 -1.936 1.00 0.00 O ATOM 0 H ASP A 16 -2.939 4.570 -1.161 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.809 5.281 0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.841 3.593 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.676 4.955 -2.452 1.00 0.00 H new ATOM 217 N ALA A 17 -1.299 7.447 -1.882 1.00 0.00 N ATOM 218 CA ALA A 17 -1.040 8.868 -2.242 1.00 0.00 C ATOM 219 C ALA A 17 -1.586 9.774 -1.138 1.00 0.00 C ATOM 220 O ALA A 17 -1.010 10.793 -0.816 1.00 0.00 O ATOM 221 CB ALA A 17 -1.736 9.196 -3.564 1.00 0.00 C ATOM 0 H ALA A 17 -1.817 6.909 -2.577 1.00 0.00 H new ATOM 0 HA ALA A 17 0.033 9.029 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.546 10.237 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.349 8.547 -4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.809 9.039 -3.459 1.00 0.00 H new ATOM 227 N PHE A 18 -2.692 9.406 -0.551 1.00 0.00 N ATOM 228 CA PHE A 18 -3.272 10.243 0.537 1.00 0.00 C ATOM 229 C PHE A 18 -2.349 10.189 1.756 1.00 0.00 C ATOM 230 O PHE A 18 -1.997 11.203 2.326 1.00 0.00 O ATOM 231 CB PHE A 18 -4.653 9.707 0.915 1.00 0.00 C ATOM 232 CG PHE A 18 -5.312 10.655 1.889 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.920 11.827 1.423 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.313 10.363 3.258 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.529 12.706 2.325 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.923 11.243 4.161 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.531 12.414 3.695 1.00 0.00 C ATOM 0 H PHE A 18 -3.219 8.562 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.369 11.274 0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.270 9.599 0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.561 8.717 1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.919 12.053 0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.844 9.459 3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.998 13.610 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.924 11.018 5.217 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.002 13.092 4.391 1.00 0.00 H new ATOM 247 N ILE A 19 -1.951 9.012 2.156 1.00 0.00 N ATOM 248 CA ILE A 19 -1.047 8.894 3.335 1.00 0.00 C ATOM 249 C ILE A 19 0.309 9.512 2.991 1.00 0.00 C ATOM 250 O ILE A 19 0.881 10.250 3.769 1.00 0.00 O ATOM 251 CB ILE A 19 -0.864 7.418 3.693 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.213 6.821 4.095 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.119 7.293 4.859 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.013 5.379 4.564 1.00 0.00 C ATOM 0 H ILE A 19 -2.212 8.129 1.718 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.482 9.418 4.186 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.472 6.880 2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.663 7.415 4.891 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.901 6.848 3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.249 6.241 5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.080 7.718 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.272 7.830 5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.974 4.953 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.582 4.790 3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.340 5.365 5.421 1.00 0.00 H new ATOM 266 N ASN A 20 0.825 9.219 1.829 1.00 0.00 N ATOM 267 CA ASN A 20 2.141 9.792 1.431 1.00 0.00 C ATOM 268 C ASN A 20 1.988 11.299 1.219 1.00 0.00 C ATOM 269 O ASN A 20 2.735 12.091 1.758 1.00 0.00 O ATOM 270 CB ASN A 20 2.605 9.126 0.132 1.00 0.00 C ATOM 271 CG ASN A 20 3.682 9.979 -0.542 1.00 0.00 C ATOM 272 OD1 ASN A 20 4.609 10.431 0.100 1.00 0.00 O ATOM 273 ND2 ASN A 20 3.596 10.218 -1.823 1.00 0.00 N ATOM 0 H ASN A 20 0.391 8.607 1.138 1.00 0.00 H new ATOM 0 HA ASN A 20 2.880 9.612 2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.998 8.132 0.344 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.758 8.997 -0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.307 10.784 -2.285 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.817 9.838 -2.362 1.00 0.00 H new ATOM 280 N SER A 21 1.018 11.702 0.446 1.00 0.00 N ATOM 281 CA SER A 21 0.815 13.157 0.213 1.00 0.00 C ATOM 282 C SER A 21 0.588 13.838 1.561 1.00 0.00 C ATOM 283 O SER A 21 0.926 14.988 1.756 1.00 0.00 O ATOM 284 CB SER A 21 -0.409 13.368 -0.682 1.00 0.00 C ATOM 285 OG SER A 21 -0.534 14.748 -0.994 1.00 0.00 O ATOM 0 H SER A 21 0.359 11.088 -0.033 1.00 0.00 H new ATOM 0 HA SER A 21 1.691 13.582 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.309 12.785 -1.597 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.308 13.015 -0.176 1.00 0.00 H new ATOM 0 HG SER A 21 -1.316 14.884 -1.568 1.00 0.00 H new ATOM 291 N PHE A 22 0.017 13.128 2.494 1.00 0.00 N ATOM 292 CA PHE A 22 -0.235 13.719 3.835 1.00 0.00 C ATOM 293 C PHE A 22 1.089 13.865 4.587 1.00 0.00 C ATOM 294 O PHE A 22 1.409 14.915 5.105 1.00 0.00 O ATOM 295 CB PHE A 22 -1.171 12.806 4.628 1.00 0.00 C ATOM 296 CG PHE A 22 -1.218 13.263 6.065 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.169 12.947 6.937 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.311 14.005 6.526 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.214 13.373 8.269 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.356 14.432 7.859 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.307 14.116 8.731 1.00 0.00 C ATOM 0 H PHE A 22 -0.287 12.160 2.384 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.696 14.699 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.171 12.828 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.823 11.775 4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.675 12.374 6.581 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.120 14.249 5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.595 13.128 8.941 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.200 15.005 8.214 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.341 14.445 9.759 1.00 0.00 H new ATOM 311 N ILE A 23 1.861 12.817 4.655 1.00 0.00 N ATOM 312 CA ILE A 23 3.161 12.896 5.378 1.00 0.00 C ATOM 313 C ILE A 23 4.072 13.910 4.685 1.00 0.00 C ATOM 314 O ILE A 23 4.547 14.848 5.293 1.00 0.00 O ATOM 315 CB ILE A 23 3.831 11.523 5.373 1.00 0.00 C ATOM 316 CG1 ILE A 23 2.898 10.495 6.017 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.139 11.592 6.165 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.428 9.085 5.747 1.00 0.00 C ATOM 0 H ILE A 23 1.648 11.909 4.241 1.00 0.00 H new ATOM 0 HA ILE A 23 2.985 13.211 6.406 1.00 0.00 H new ATOM 0 HB ILE A 23 4.042 11.226 4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.832 10.671 7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.891 10.600 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.618 10.613 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.804 12.323 5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.927 11.889 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.764 8.353 6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.471 8.912 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.427 8.984 6.171 1.00 0.00 H new ATOM 330 N SER A 24 4.321 13.731 3.415 1.00 0.00 N ATOM 331 CA SER A 24 5.204 14.688 2.690 1.00 0.00 C ATOM 332 C SER A 24 4.637 16.105 2.813 1.00 0.00 C ATOM 333 O SER A 24 5.368 17.071 2.899 1.00 0.00 O ATOM 334 CB SER A 24 5.277 14.295 1.213 1.00 0.00 C ATOM 335 OG SER A 24 5.696 12.943 1.103 1.00 0.00 O ATOM 0 H SER A 24 3.952 12.966 2.851 1.00 0.00 H new ATOM 0 HA SER A 24 6.203 14.659 3.125 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.302 14.424 0.743 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.974 14.947 0.686 1.00 0.00 H new ATOM 0 HG SER A 24 4.978 12.410 0.701 1.00 0.00 H new ATOM 341 N ALA A 25 3.339 16.235 2.820 1.00 0.00 N ATOM 342 CA ALA A 25 2.725 17.588 2.933 1.00 0.00 C ATOM 343 C ALA A 25 2.784 18.064 4.388 1.00 0.00 C ATOM 344 O ALA A 25 3.182 19.176 4.670 1.00 0.00 O ATOM 345 CB ALA A 25 1.266 17.525 2.479 1.00 0.00 C ATOM 0 H ALA A 25 2.677 15.462 2.752 1.00 0.00 H new ATOM 0 HA ALA A 25 3.275 18.286 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.816 18.514 2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.222 17.191 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.719 16.824 3.109 1.00 0.00 H new ATOM 351 N ALA A 26 2.385 17.233 5.311 1.00 0.00 N ATOM 352 CA ALA A 26 2.410 17.642 6.745 1.00 0.00 C ATOM 353 C ALA A 26 3.848 17.945 7.172 1.00 0.00 C ATOM 354 O ALA A 26 4.093 18.820 7.980 1.00 0.00 O ATOM 355 CB ALA A 26 1.852 16.509 7.608 1.00 0.00 C ATOM 0 H ALA A 26 2.043 16.288 5.135 1.00 0.00 H new ATOM 0 HA ALA A 26 1.799 18.536 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.870 16.807 8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.826 16.296 7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.462 15.616 7.475 1.00 0.00 H new ATOM 361 N SER A 27 4.798 17.229 6.642 1.00 0.00 N ATOM 362 CA SER A 27 6.217 17.474 7.023 1.00 0.00 C ATOM 363 C SER A 27 6.636 18.879 6.580 1.00 0.00 C ATOM 364 O SER A 27 7.504 19.491 7.169 1.00 0.00 O ATOM 365 CB SER A 27 7.113 16.437 6.343 1.00 0.00 C ATOM 366 OG SER A 27 6.637 15.132 6.641 1.00 0.00 O ATOM 0 H SER A 27 4.654 16.484 5.961 1.00 0.00 H new ATOM 0 HA SER A 27 6.319 17.392 8.105 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.118 16.596 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.141 16.548 6.687 1.00 0.00 H new ATOM 0 HG SER A 27 6.038 14.831 5.926 1.00 0.00 H new ATOM 372 N ASN A 28 6.030 19.392 5.545 1.00 0.00 N ATOM 373 CA ASN A 28 6.402 20.754 5.065 1.00 0.00 C ATOM 374 C ASN A 28 5.310 21.758 5.442 1.00 0.00 C ATOM 375 O ASN A 28 5.342 22.901 5.031 1.00 0.00 O ATOM 376 CB ASN A 28 6.566 20.729 3.544 1.00 0.00 C ATOM 377 CG ASN A 28 7.771 19.860 3.175 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.601 19.565 4.012 1.00 0.00 O ATOM 379 ND2 ASN A 28 7.903 19.436 1.948 1.00 0.00 N ATOM 0 H ASN A 28 5.295 18.929 5.011 1.00 0.00 H new ATOM 0 HA ASN A 28 7.340 21.054 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.663 20.335 3.077 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.705 21.742 3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.703 18.857 1.692 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.206 19.683 1.245 1.00 0.00 H new ATOM 386 N THR A 29 4.339 21.348 6.212 1.00 0.00 N ATOM 387 CA THR A 29 3.251 22.292 6.596 1.00 0.00 C ATOM 388 C THR A 29 3.601 22.984 7.916 1.00 0.00 C ATOM 389 O THR A 29 3.979 24.139 7.939 1.00 0.00 O ATOM 390 CB THR A 29 1.936 21.527 6.756 1.00 0.00 C ATOM 391 OG1 THR A 29 1.715 20.724 5.606 1.00 0.00 O ATOM 392 CG2 THR A 29 0.786 22.522 6.917 1.00 0.00 C ATOM 0 H THR A 29 4.252 20.405 6.590 1.00 0.00 H new ATOM 0 HA THR A 29 3.142 23.043 5.814 1.00 0.00 H new ATOM 0 HB THR A 29 1.988 20.889 7.638 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.503 20.166 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.152 21.979 7.031 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.958 23.138 7.800 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.731 23.160 6.035 1.00 0.00 H new ATOM 400 N GLY A 30 3.471 22.295 9.016 1.00 0.00 N ATOM 401 CA GLY A 30 3.790 22.923 10.328 1.00 0.00 C ATOM 402 C GLY A 30 5.282 22.770 10.622 1.00 0.00 C ATOM 403 O GLY A 30 6.110 23.462 10.063 1.00 0.00 O ATOM 0 H GLY A 30 3.158 21.325 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.519 23.979 10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.204 22.455 11.119 1.00 0.00 H new ATOM 407 N SER A 31 5.631 21.869 11.497 1.00 0.00 N ATOM 408 CA SER A 31 7.069 21.671 11.828 1.00 0.00 C ATOM 409 C SER A 31 7.397 20.178 11.791 1.00 0.00 C ATOM 410 O SER A 31 8.252 19.739 11.047 1.00 0.00 O ATOM 411 CB SER A 31 7.350 22.219 13.229 1.00 0.00 C ATOM 412 OG SER A 31 8.320 21.404 13.871 1.00 0.00 O ATOM 0 H SER A 31 4.982 21.261 11.997 1.00 0.00 H new ATOM 0 HA SER A 31 7.686 22.199 11.101 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.708 23.246 13.164 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.431 22.238 13.815 1.00 0.00 H new ATOM 0 HG SER A 31 8.501 21.756 14.768 1.00 0.00 H new ATOM 418 N PHE A 32 6.724 19.393 12.588 1.00 0.00 N ATOM 419 CA PHE A 32 7.000 17.929 12.597 1.00 0.00 C ATOM 420 C PHE A 32 8.514 17.702 12.592 1.00 0.00 C ATOM 421 O PHE A 32 9.128 17.579 11.551 1.00 0.00 O ATOM 422 CB PHE A 32 6.382 17.287 11.354 1.00 0.00 C ATOM 423 CG PHE A 32 4.947 16.899 11.638 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.643 16.090 12.741 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.922 17.343 10.793 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.317 15.727 12.999 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.595 16.978 11.051 1.00 0.00 C ATOM 428 CZ PHE A 32 2.292 16.170 12.153 1.00 0.00 C ATOM 0 H PHE A 32 5.996 19.702 13.232 1.00 0.00 H new ATOM 0 HA PHE A 32 6.566 17.479 13.490 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.421 17.983 10.516 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.956 16.407 11.064 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.433 15.747 13.392 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.155 17.967 9.943 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.083 15.105 13.851 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.805 17.320 10.399 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.268 15.888 12.351 1.00 0.00 H new ATOM 438 N SER A 33 9.121 17.653 13.746 1.00 0.00 N ATOM 439 CA SER A 33 10.594 17.441 13.805 1.00 0.00 C ATOM 440 C SER A 33 10.949 16.111 13.139 1.00 0.00 C ATOM 441 O SER A 33 10.104 15.263 12.934 1.00 0.00 O ATOM 442 CB SER A 33 11.047 17.415 15.267 1.00 0.00 C ATOM 443 OG SER A 33 10.613 18.599 15.917 1.00 0.00 O ATOM 0 H SER A 33 8.660 17.751 14.651 1.00 0.00 H new ATOM 0 HA SER A 33 11.097 18.254 13.281 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.637 16.540 15.771 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.133 17.334 15.321 1.00 0.00 H new ATOM 0 HG SER A 33 10.901 18.582 16.854 1.00 0.00 H new ATOM 449 N GLN A 34 12.195 15.923 12.796 1.00 0.00 N ATOM 450 CA GLN A 34 12.604 14.648 12.143 1.00 0.00 C ATOM 451 C GLN A 34 12.132 13.468 12.994 1.00 0.00 C ATOM 452 O GLN A 34 11.707 12.451 12.480 1.00 0.00 O ATOM 453 CB GLN A 34 14.128 14.608 12.014 1.00 0.00 C ATOM 454 CG GLN A 34 14.591 15.743 11.099 1.00 0.00 C ATOM 455 CD GLN A 34 16.116 15.718 10.984 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.788 15.111 11.795 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.695 16.355 10.004 1.00 0.00 N ATOM 0 H GLN A 34 12.946 16.598 12.940 1.00 0.00 H new ATOM 0 HA GLN A 34 12.154 14.585 11.152 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.590 14.707 12.996 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.444 13.647 11.608 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.140 15.636 10.113 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.262 16.703 11.498 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.131 16.864 9.323 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.711 16.344 9.918 1.00 0.00 H new ATOM 466 N ASP A 35 12.199 13.594 14.290 1.00 0.00 N ATOM 467 CA ASP A 35 11.751 12.479 15.170 1.00 0.00 C ATOM 468 C ASP A 35 10.266 12.204 14.921 1.00 0.00 C ATOM 469 O ASP A 35 9.825 11.072 14.923 1.00 0.00 O ATOM 470 CB ASP A 35 11.961 12.867 16.635 1.00 0.00 C ATOM 471 CG ASP A 35 13.460 12.946 16.931 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.234 12.526 16.086 1.00 0.00 O ATOM 473 OD2 ASP A 35 13.810 13.425 17.998 1.00 0.00 O ATOM 0 H ASP A 35 12.544 14.421 14.778 1.00 0.00 H new ATOM 0 HA ASP A 35 12.331 11.583 14.948 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.488 13.827 16.840 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.488 12.133 17.288 1.00 0.00 H new ATOM 478 N GLN A 36 9.493 13.232 14.704 1.00 0.00 N ATOM 479 CA GLN A 36 8.039 13.030 14.451 1.00 0.00 C ATOM 480 C GLN A 36 7.852 12.337 13.100 1.00 0.00 C ATOM 481 O GLN A 36 6.966 11.526 12.924 1.00 0.00 O ATOM 482 CB GLN A 36 7.329 14.385 14.432 1.00 0.00 C ATOM 483 CG GLN A 36 7.557 15.097 15.767 1.00 0.00 C ATOM 484 CD GLN A 36 6.740 16.390 15.803 1.00 0.00 C ATOM 485 OE1 GLN A 36 5.602 16.416 15.378 1.00 0.00 O ATOM 486 NE2 GLN A 36 7.275 17.472 16.299 1.00 0.00 N ATOM 0 H GLN A 36 9.805 14.203 14.691 1.00 0.00 H new ATOM 0 HA GLN A 36 7.614 12.411 15.241 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.708 14.995 13.612 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.262 14.246 14.259 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.265 14.447 16.592 1.00 0.00 H new ATOM 0 HG3 GLN A 36 8.616 15.320 15.896 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.230 17.451 16.656 1.00 0.00 H new ATOM 0 HE22 GLN A 36 6.738 18.339 16.330 1.00 0.00 H new ATOM 495 N MET A 37 8.685 12.650 12.144 1.00 0.00 N ATOM 496 CA MET A 37 8.558 12.008 10.807 1.00 0.00 C ATOM 497 C MET A 37 8.821 10.507 10.941 1.00 0.00 C ATOM 498 O MET A 37 8.197 9.696 10.287 1.00 0.00 O ATOM 499 CB MET A 37 9.577 12.623 9.846 1.00 0.00 C ATOM 500 CG MET A 37 9.238 14.097 9.620 1.00 0.00 C ATOM 501 SD MET A 37 10.366 14.794 8.387 1.00 0.00 S ATOM 502 CE MET A 37 9.732 16.488 8.431 1.00 0.00 C ATOM 0 H MET A 37 9.447 13.322 12.232 1.00 0.00 H new ATOM 0 HA MET A 37 7.553 12.169 10.418 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.583 12.529 10.256 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.568 12.087 8.897 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.206 14.196 9.282 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.321 14.648 10.557 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.916 16.970 7.471 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.660 16.470 8.629 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.238 17.045 9.220 1.00 0.00 H new ATOM 512 N GLU A 38 9.740 10.129 11.789 1.00 0.00 N ATOM 513 CA GLU A 38 10.037 8.681 11.966 1.00 0.00 C ATOM 514 C GLU A 38 8.762 7.957 12.402 1.00 0.00 C ATOM 515 O GLU A 38 8.412 6.922 11.870 1.00 0.00 O ATOM 516 CB GLU A 38 11.116 8.506 13.037 1.00 0.00 C ATOM 517 CG GLU A 38 11.551 7.040 13.088 1.00 0.00 C ATOM 518 CD GLU A 38 12.591 6.854 14.195 1.00 0.00 C ATOM 519 OE1 GLU A 38 12.901 7.830 14.858 1.00 0.00 O ATOM 520 OE2 GLU A 38 13.059 5.740 14.359 1.00 0.00 O ATOM 0 H GLU A 38 10.296 10.761 12.365 1.00 0.00 H new ATOM 0 HA GLU A 38 10.393 8.263 11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.972 9.143 12.814 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.733 8.817 14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.688 6.400 13.274 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.969 6.740 12.127 1.00 0.00 H new ATOM 527 N ASN A 39 8.062 8.496 13.362 1.00 0.00 N ATOM 528 CA ASN A 39 6.808 7.840 13.826 1.00 0.00 C ATOM 529 C ASN A 39 5.840 7.718 12.649 1.00 0.00 C ATOM 530 O ASN A 39 5.184 6.712 12.470 1.00 0.00 O ATOM 531 CB ASN A 39 6.167 8.684 14.930 1.00 0.00 C ATOM 532 CG ASN A 39 7.069 8.678 16.167 1.00 0.00 C ATOM 533 OD1 ASN A 39 7.934 7.836 16.298 1.00 0.00 O ATOM 534 ND2 ASN A 39 6.901 9.589 17.086 1.00 0.00 N ATOM 0 H ASN A 39 8.304 9.361 13.844 1.00 0.00 H new ATOM 0 HA ASN A 39 7.036 6.849 14.217 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.018 9.706 14.581 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.184 8.286 15.182 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.496 9.594 17.914 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.174 10.296 16.976 1.00 0.00 H new ATOM 541 N MET A 40 5.755 8.738 11.841 1.00 0.00 N ATOM 542 CA MET A 40 4.838 8.688 10.668 1.00 0.00 C ATOM 543 C MET A 40 5.321 7.607 9.701 1.00 0.00 C ATOM 544 O MET A 40 4.540 6.973 9.020 1.00 0.00 O ATOM 545 CB MET A 40 4.837 10.045 9.959 1.00 0.00 C ATOM 546 CG MET A 40 4.460 11.143 10.956 1.00 0.00 C ATOM 547 SD MET A 40 4.543 12.756 10.138 1.00 0.00 S ATOM 548 CE MET A 40 2.959 12.653 9.268 1.00 0.00 C ATOM 0 H MET A 40 6.282 9.605 11.943 1.00 0.00 H new ATOM 0 HA MET A 40 3.827 8.457 11.003 1.00 0.00 H new ATOM 0 HB2 MET A 40 5.821 10.246 9.535 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.129 10.033 9.130 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.455 10.970 11.341 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.137 11.121 11.810 1.00 0.00 H new ATOM 0 HE1 MET A 40 2.615 13.657 9.019 1.00 0.00 H new ATOM 0 HE2 MET A 40 3.084 12.075 8.353 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.223 12.165 9.908 1.00 0.00 H new ATOM 558 N SER A 41 6.605 7.394 9.636 1.00 0.00 N ATOM 559 CA SER A 41 7.145 6.354 8.717 1.00 0.00 C ATOM 560 C SER A 41 6.769 4.966 9.238 1.00 0.00 C ATOM 561 O SER A 41 6.708 4.008 8.493 1.00 0.00 O ATOM 562 CB SER A 41 8.668 6.478 8.650 1.00 0.00 C ATOM 563 OG SER A 41 9.018 7.783 8.209 1.00 0.00 O ATOM 0 H SER A 41 7.306 7.896 10.181 1.00 0.00 H new ATOM 0 HA SER A 41 6.723 6.493 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.103 6.285 9.631 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.075 5.731 7.968 1.00 0.00 H new ATOM 0 HG SER A 41 8.796 8.435 8.906 1.00 0.00 H new ATOM 569 N LEU A 42 6.521 4.847 10.514 1.00 0.00 N ATOM 570 CA LEU A 42 6.155 3.518 11.082 1.00 0.00 C ATOM 571 C LEU A 42 4.633 3.390 11.160 1.00 0.00 C ATOM 572 O LEU A 42 4.098 2.308 11.295 1.00 0.00 O ATOM 573 CB LEU A 42 6.750 3.380 12.485 1.00 0.00 C ATOM 574 CG LEU A 42 8.257 3.634 12.427 1.00 0.00 C ATOM 575 CD1 LEU A 42 8.851 3.491 13.831 1.00 0.00 C ATOM 576 CD2 LEU A 42 8.911 2.616 11.491 1.00 0.00 C ATOM 0 H LEU A 42 6.556 5.612 11.188 1.00 0.00 H new ATOM 0 HA LEU A 42 6.550 2.732 10.439 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.277 4.090 13.164 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.553 2.383 12.879 1.00 0.00 H new ATOM 0 HG LEU A 42 8.442 4.641 12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.925 3.672 13.792 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.385 4.216 14.499 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.666 2.483 14.203 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.985 2.797 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.727 1.608 11.864 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.488 2.716 10.492 1.00 0.00 H new ATOM 588 N ILE A 43 3.928 4.485 11.078 1.00 0.00 N ATOM 589 CA ILE A 43 2.440 4.418 11.149 1.00 0.00 C ATOM 590 C ILE A 43 1.838 5.127 9.934 1.00 0.00 C ATOM 591 O ILE A 43 2.489 5.912 9.275 1.00 0.00 O ATOM 592 CB ILE A 43 1.960 5.097 12.434 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.488 4.325 13.645 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.431 5.110 12.467 1.00 0.00 C ATOM 595 CD1 ILE A 43 2.081 5.052 14.930 1.00 0.00 C ATOM 0 H ILE A 43 4.316 5.421 10.965 1.00 0.00 H new ATOM 0 HA ILE A 43 2.122 3.376 11.151 1.00 0.00 H new ATOM 0 HB ILE A 43 2.332 6.121 12.463 1.00 0.00 H new ATOM 0 HG12 ILE A 43 2.088 3.311 13.646 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.573 4.240 13.591 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.091 5.594 13.383 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.053 5.659 11.605 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.058 4.086 12.437 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.457 4.503 15.793 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.502 6.057 14.928 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.994 5.114 14.984 1.00 0.00 H new ATOM 607 N GLY A 44 0.600 4.851 9.627 1.00 0.00 N ATOM 608 CA GLY A 44 -0.038 5.506 8.451 1.00 0.00 C ATOM 609 C GLY A 44 0.475 4.846 7.171 1.00 0.00 C ATOM 610 O GLY A 44 -0.182 4.005 6.589 1.00 0.00 O ATOM 0 H GLY A 44 0.004 4.201 10.139 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.122 5.415 8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.192 6.571 8.443 1.00 0.00 H new ATOM 614 N ASN A 45 1.646 5.214 6.732 1.00 0.00 N ATOM 615 CA ASN A 45 2.200 4.600 5.494 1.00 0.00 C ATOM 616 C ASN A 45 2.412 3.105 5.731 1.00 0.00 C ATOM 617 O ASN A 45 2.184 2.289 4.860 1.00 0.00 O ATOM 618 CB ASN A 45 3.536 5.260 5.148 1.00 0.00 C ATOM 619 CG ASN A 45 4.005 4.773 3.776 1.00 0.00 C ATOM 620 OD1 ASN A 45 3.326 4.003 3.126 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.147 5.193 3.303 1.00 0.00 N ATOM 0 H ASN A 45 2.242 5.912 7.176 1.00 0.00 H new ATOM 0 HA ASN A 45 1.504 4.746 4.668 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.428 6.345 5.143 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.281 5.017 5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.468 4.875 2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.718 5.839 3.848 1.00 0.00 H new ATOM 628 N THR A 46 2.841 2.738 6.909 1.00 0.00 N ATOM 629 CA THR A 46 3.058 1.295 7.205 1.00 0.00 C ATOM 630 C THR A 46 1.730 0.552 7.064 1.00 0.00 C ATOM 631 O THR A 46 1.683 -0.581 6.629 1.00 0.00 O ATOM 632 CB THR A 46 3.584 1.137 8.634 1.00 0.00 C ATOM 633 OG1 THR A 46 4.793 1.871 8.775 1.00 0.00 O ATOM 634 CG2 THR A 46 3.844 -0.342 8.923 1.00 0.00 C ATOM 0 H THR A 46 3.050 3.375 7.677 1.00 0.00 H new ATOM 0 HA THR A 46 3.787 0.883 6.507 1.00 0.00 H new ATOM 0 HB THR A 46 2.844 1.517 9.339 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.479 1.298 9.177 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.218 -0.454 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.916 -0.903 8.815 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.584 -0.726 8.220 1.00 0.00 H new ATOM 642 N LEU A 47 0.648 1.185 7.428 1.00 0.00 N ATOM 643 CA LEU A 47 -0.679 0.520 7.312 1.00 0.00 C ATOM 644 C LEU A 47 -0.892 0.070 5.866 1.00 0.00 C ATOM 645 O LEU A 47 -1.469 -0.967 5.607 1.00 0.00 O ATOM 646 CB LEU A 47 -1.778 1.510 7.706 1.00 0.00 C ATOM 647 CG LEU A 47 -3.131 0.796 7.712 1.00 0.00 C ATOM 648 CD1 LEU A 47 -3.037 -0.471 8.566 1.00 0.00 C ATOM 649 CD2 LEU A 47 -4.196 1.726 8.297 1.00 0.00 C ATOM 0 H LEU A 47 0.627 2.134 7.801 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.716 -0.346 7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.570 1.927 8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.799 2.345 7.005 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.403 0.527 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.001 -0.979 8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.279 -1.134 8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.764 -0.202 9.587 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.160 1.218 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.923 1.995 9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.264 2.628 7.689 1.00 0.00 H new ATOM 661 N MET A 48 -0.428 0.842 4.921 1.00 0.00 N ATOM 662 CA MET A 48 -0.600 0.456 3.493 1.00 0.00 C ATOM 663 C MET A 48 -0.007 -0.935 3.270 1.00 0.00 C ATOM 664 O MET A 48 -0.490 -1.705 2.463 1.00 0.00 O ATOM 665 CB MET A 48 0.118 1.467 2.599 1.00 0.00 C ATOM 666 CG MET A 48 -0.536 2.841 2.756 1.00 0.00 C ATOM 667 SD MET A 48 -2.293 2.724 2.337 1.00 0.00 S ATOM 668 CE MET A 48 -2.083 2.147 0.635 1.00 0.00 C ATOM 0 H MET A 48 0.062 1.723 5.077 1.00 0.00 H new ATOM 0 HA MET A 48 -1.661 0.445 3.244 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.173 1.522 2.868 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.071 1.147 1.558 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.418 3.197 3.779 1.00 0.00 H new ATOM 0 HG3 MET A 48 -0.044 3.566 2.108 1.00 0.00 H new ATOM 0 HE1 MET A 48 -2.700 2.749 -0.032 1.00 0.00 H new ATOM 0 HE2 MET A 48 -1.036 2.242 0.345 1.00 0.00 H new ATOM 0 HE3 MET A 48 -2.386 1.102 0.565 1.00 0.00 H new ATOM 678 N ALA A 49 1.036 -1.268 3.981 1.00 0.00 N ATOM 679 CA ALA A 49 1.654 -2.612 3.810 1.00 0.00 C ATOM 680 C ALA A 49 0.626 -3.684 4.172 1.00 0.00 C ATOM 681 O ALA A 49 0.571 -4.735 3.564 1.00 0.00 O ATOM 682 CB ALA A 49 2.870 -2.738 4.730 1.00 0.00 C ATOM 0 H ALA A 49 1.486 -0.667 4.672 1.00 0.00 H new ATOM 0 HA ALA A 49 1.972 -2.741 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.321 -3.722 4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.600 -1.969 4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.557 -2.613 5.766 1.00 0.00 H new ATOM 688 N ALA A 50 -0.193 -3.423 5.153 1.00 0.00 N ATOM 689 CA ALA A 50 -1.222 -4.424 5.549 1.00 0.00 C ATOM 690 C ALA A 50 -2.188 -4.637 4.383 1.00 0.00 C ATOM 691 O ALA A 50 -2.663 -5.729 4.148 1.00 0.00 O ATOM 692 CB ALA A 50 -1.994 -3.907 6.765 1.00 0.00 C ATOM 0 H ALA A 50 -0.194 -2.560 5.697 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.739 -5.368 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.748 -4.639 7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.304 -3.748 7.594 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.481 -2.965 6.513 1.00 0.00 H new ATOM 698 N MET A 51 -2.479 -3.599 3.648 1.00 0.00 N ATOM 699 CA MET A 51 -3.409 -3.741 2.494 1.00 0.00 C ATOM 700 C MET A 51 -2.894 -4.845 1.570 1.00 0.00 C ATOM 701 O MET A 51 -3.659 -5.568 0.963 1.00 0.00 O ATOM 702 CB MET A 51 -3.478 -2.421 1.725 1.00 0.00 C ATOM 703 CG MET A 51 -3.759 -1.276 2.701 1.00 0.00 C ATOM 704 SD MET A 51 -5.194 -1.693 3.722 1.00 0.00 S ATOM 705 CE MET A 51 -6.407 -1.790 2.382 1.00 0.00 C ATOM 0 H MET A 51 -2.113 -2.659 3.797 1.00 0.00 H new ATOM 0 HA MET A 51 -4.405 -3.998 2.855 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.539 -2.244 1.201 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.261 -2.469 0.969 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.888 -1.100 3.333 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.946 -0.353 2.152 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.296 -1.222 2.654 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.976 -1.375 1.471 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.680 -2.832 2.213 1.00 0.00 H new ATOM 715 N ASP A 52 -1.601 -4.983 1.462 1.00 0.00 N ATOM 716 CA ASP A 52 -1.037 -6.043 0.581 1.00 0.00 C ATOM 717 C ASP A 52 -1.543 -7.408 1.049 1.00 0.00 C ATOM 718 O ASP A 52 -1.683 -8.330 0.271 1.00 0.00 O ATOM 719 CB ASP A 52 0.492 -6.011 0.658 1.00 0.00 C ATOM 720 CG ASP A 52 1.005 -4.710 0.038 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.213 -4.019 -0.579 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.183 -4.429 0.190 1.00 0.00 O ATOM 0 H ASP A 52 -0.911 -4.408 1.946 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.351 -5.869 -0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.816 -6.085 1.696 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.912 -6.868 0.131 1.00 0.00 H new ATOM 727 N ASN A 53 -1.824 -7.541 2.317 1.00 0.00 N ATOM 728 CA ASN A 53 -2.325 -8.844 2.836 1.00 0.00 C ATOM 729 C ASN A 53 -3.625 -9.204 2.116 1.00 0.00 C ATOM 730 O ASN A 53 -3.934 -10.361 1.913 1.00 0.00 O ATOM 731 CB ASN A 53 -2.590 -8.729 4.338 1.00 0.00 C ATOM 732 CG ASN A 53 -1.271 -8.474 5.072 1.00 0.00 C ATOM 733 OD1 ASN A 53 -0.207 -8.674 4.519 1.00 0.00 O ATOM 734 ND2 ASN A 53 -1.295 -8.040 6.303 1.00 0.00 N ATOM 0 H ASN A 53 -1.728 -6.803 3.015 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.580 -9.619 2.660 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.290 -7.917 4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.053 -9.644 4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.421 -7.869 6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.188 -7.872 6.767 1.00 0.00 H new ATOM 741 N MET A 54 -4.387 -8.219 1.728 1.00 0.00 N ATOM 742 CA MET A 54 -5.667 -8.502 1.020 1.00 0.00 C ATOM 743 C MET A 54 -5.379 -9.321 -0.241 1.00 0.00 C ATOM 744 O MET A 54 -6.170 -10.149 -0.648 1.00 0.00 O ATOM 745 CB MET A 54 -6.335 -7.183 0.623 1.00 0.00 C ATOM 746 CG MET A 54 -7.000 -6.548 1.848 1.00 0.00 C ATOM 747 SD MET A 54 -8.233 -7.687 2.527 1.00 0.00 S ATOM 748 CE MET A 54 -9.319 -7.737 1.082 1.00 0.00 C ATOM 0 H MET A 54 -4.179 -7.231 1.871 1.00 0.00 H new ATOM 0 HA MET A 54 -6.330 -9.062 1.679 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.594 -6.501 0.206 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.078 -7.361 -0.154 1.00 0.00 H new ATOM 0 HG2 MET A 54 -6.249 -6.316 2.603 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.474 -5.606 1.570 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.286 -8.150 1.368 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.456 -6.727 0.695 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.870 -8.364 0.311 1.00 0.00 H new ATOM 758 N GLY A 55 -4.256 -9.093 -0.863 1.00 0.00 N ATOM 759 CA GLY A 55 -3.919 -9.854 -2.098 1.00 0.00 C ATOM 760 C GLY A 55 -4.169 -8.969 -3.321 1.00 0.00 C ATOM 761 O GLY A 55 -4.221 -9.439 -4.440 1.00 0.00 O ATOM 0 H GLY A 55 -3.556 -8.412 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.876 -10.171 -2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.525 -10.758 -2.159 1.00 0.00 H new ATOM 765 N GLY A 56 -4.325 -7.690 -3.116 1.00 0.00 N ATOM 766 CA GLY A 56 -4.572 -6.774 -4.265 1.00 0.00 C ATOM 767 C GLY A 56 -6.069 -6.478 -4.368 1.00 0.00 C ATOM 768 O GLY A 56 -6.546 -5.988 -5.373 1.00 0.00 O ATOM 0 H GLY A 56 -4.292 -7.239 -2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.015 -5.847 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.216 -7.229 -5.189 1.00 0.00 H new ATOM 772 N ARG A 57 -6.815 -6.770 -3.338 1.00 0.00 N ATOM 773 CA ARG A 57 -8.280 -6.502 -3.381 1.00 0.00 C ATOM 774 C ARG A 57 -8.713 -5.812 -2.086 1.00 0.00 C ATOM 775 O ARG A 57 -8.689 -6.395 -1.021 1.00 0.00 O ATOM 776 CB ARG A 57 -9.035 -7.826 -3.532 1.00 0.00 C ATOM 777 CG ARG A 57 -8.909 -8.638 -2.241 1.00 0.00 C ATOM 778 CD ARG A 57 -9.275 -10.098 -2.514 1.00 0.00 C ATOM 779 NE ARG A 57 -9.301 -10.851 -1.229 1.00 0.00 N ATOM 780 CZ ARG A 57 -9.675 -12.100 -1.210 1.00 0.00 C ATOM 781 NH1 ARG A 57 -10.417 -12.573 -2.173 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.308 -12.877 -0.227 1.00 0.00 N ATOM 0 H ARG A 57 -6.474 -7.182 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.506 -5.855 -4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.085 -7.634 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.632 -8.393 -4.371 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.891 -8.574 -1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.565 -8.225 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.248 -10.155 -3.001 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.551 -10.545 -3.195 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.026 -10.389 -0.362 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.704 -11.966 -2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.710 -13.550 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.729 -12.507 0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.601 -13.854 -0.213 1.00 0.00 H new ATOM 796 N ILE A 58 -9.110 -4.574 -2.166 1.00 0.00 N ATOM 797 CA ILE A 58 -9.543 -3.859 -0.934 1.00 0.00 C ATOM 798 C ILE A 58 -11.038 -3.549 -1.025 1.00 0.00 C ATOM 799 O ILE A 58 -11.558 -3.253 -2.082 1.00 0.00 O ATOM 800 CB ILE A 58 -8.757 -2.555 -0.792 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.262 -2.846 -0.916 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.038 -1.943 0.581 1.00 0.00 C ATOM 803 CD1 ILE A 58 -6.864 -3.885 0.132 1.00 0.00 C ATOM 0 H ILE A 58 -9.154 -4.028 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.354 -4.489 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.060 -1.860 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.033 -3.214 -1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.688 -1.930 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.479 -1.013 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.104 -1.739 0.677 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.731 -2.641 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.798 -4.097 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.080 -3.498 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.430 -4.802 -0.032 1.00 0.00 H new ATOM 815 N THR A 59 -11.733 -3.619 0.076 1.00 0.00 N ATOM 816 CA THR A 59 -13.195 -3.335 0.054 1.00 0.00 C ATOM 817 C THR A 59 -13.455 -1.937 0.616 1.00 0.00 C ATOM 818 O THR A 59 -12.630 -1.372 1.308 1.00 0.00 O ATOM 819 CB THR A 59 -13.929 -4.372 0.907 1.00 0.00 C ATOM 820 OG1 THR A 59 -13.002 -5.013 1.770 1.00 0.00 O ATOM 821 CG2 THR A 59 -14.586 -5.411 -0.003 1.00 0.00 C ATOM 0 H THR A 59 -11.352 -3.861 0.991 1.00 0.00 H new ATOM 0 HA THR A 59 -13.558 -3.385 -0.973 1.00 0.00 H new ATOM 0 HB THR A 59 -14.697 -3.877 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 59 -13.470 -5.676 2.318 1.00 0.00 H new ATOM 0 HG21 THR A 59 -15.108 -6.149 0.605 1.00 0.00 H new ATOM 0 HG22 THR A 59 -15.297 -4.917 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.821 -5.908 -0.599 1.00 0.00 H new ATOM 829 N PRO A 60 -14.632 -1.372 0.310 1.00 0.00 N ATOM 830 CA PRO A 60 -15.019 -0.037 0.780 1.00 0.00 C ATOM 831 C PRO A 60 -15.304 -0.027 2.285 1.00 0.00 C ATOM 832 O PRO A 60 -14.906 0.873 2.997 1.00 0.00 O ATOM 833 CB PRO A 60 -16.302 0.258 0.005 1.00 0.00 C ATOM 834 CG PRO A 60 -16.858 -1.086 -0.329 1.00 0.00 C ATOM 835 CD PRO A 60 -15.677 -1.994 -0.521 1.00 0.00 C ATOM 0 HA PRO A 60 -14.230 0.698 0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.003 0.839 0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.097 0.837 -0.895 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.503 -1.450 0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.466 -1.042 -1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.895 -3.012 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.378 -2.050 -1.568 1.00 0.00 H new ATOM 843 N SER A 61 -15.989 -1.025 2.773 1.00 0.00 N ATOM 844 CA SER A 61 -16.298 -1.074 4.230 1.00 0.00 C ATOM 845 C SER A 61 -15.004 -1.284 5.017 1.00 0.00 C ATOM 846 O SER A 61 -14.797 -0.692 6.058 1.00 0.00 O ATOM 847 CB SER A 61 -17.258 -2.233 4.507 1.00 0.00 C ATOM 848 OG SER A 61 -17.697 -2.173 5.857 1.00 0.00 O ATOM 0 H SER A 61 -16.348 -1.808 2.226 1.00 0.00 H new ATOM 0 HA SER A 61 -16.762 -0.136 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.113 -2.180 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.761 -3.184 4.317 1.00 0.00 H new ATOM 0 HG SER A 61 -18.313 -2.914 6.034 1.00 0.00 H new ATOM 854 N LYS A 62 -14.128 -2.120 4.529 1.00 0.00 N ATOM 855 CA LYS A 62 -12.849 -2.363 5.252 1.00 0.00 C ATOM 856 C LYS A 62 -12.043 -1.064 5.308 1.00 0.00 C ATOM 857 O LYS A 62 -11.618 -0.632 6.362 1.00 0.00 O ATOM 858 CB LYS A 62 -12.040 -3.433 4.515 1.00 0.00 C ATOM 859 CG LYS A 62 -10.777 -3.758 5.316 1.00 0.00 C ATOM 860 CD LYS A 62 -9.897 -4.721 4.517 1.00 0.00 C ATOM 861 CE LYS A 62 -8.798 -5.278 5.425 1.00 0.00 C ATOM 862 NZ LYS A 62 -7.768 -4.225 5.660 1.00 0.00 N ATOM 0 H LYS A 62 -14.243 -2.644 3.662 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.063 -2.704 6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.641 -4.332 4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.772 -3.080 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.227 -2.843 5.534 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.046 -4.204 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.501 -5.535 4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.454 -4.205 3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.225 -5.603 6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.340 -6.154 4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.841 -4.673 5.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.721 -3.595 4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.023 -3.672 6.503 1.00 0.00 H new ATOM 876 N LEU A 63 -11.834 -0.433 4.185 1.00 0.00 N ATOM 877 CA LEU A 63 -11.060 0.840 4.181 1.00 0.00 C ATOM 878 C LEU A 63 -11.731 1.842 5.117 1.00 0.00 C ATOM 879 O LEU A 63 -11.084 2.680 5.714 1.00 0.00 O ATOM 880 CB LEU A 63 -11.024 1.414 2.765 1.00 0.00 C ATOM 881 CG LEU A 63 -9.768 0.915 2.051 1.00 0.00 C ATOM 882 CD1 LEU A 63 -10.015 0.911 0.544 1.00 0.00 C ATOM 883 CD2 LEU A 63 -8.593 1.841 2.374 1.00 0.00 C ATOM 0 H LEU A 63 -12.165 -0.743 3.272 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.042 0.647 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.914 1.111 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.027 2.503 2.801 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.533 -0.095 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.122 0.556 0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.852 0.252 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.247 1.922 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.698 1.484 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.823 2.852 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.420 1.847 3.450 1.00 0.00 H new ATOM 895 N GLN A 64 -13.025 1.759 5.256 1.00 0.00 N ATOM 896 CA GLN A 64 -13.734 2.704 6.160 1.00 0.00 C ATOM 897 C GLN A 64 -13.086 2.635 7.542 1.00 0.00 C ATOM 898 O GLN A 64 -12.802 3.642 8.159 1.00 0.00 O ATOM 899 CB GLN A 64 -15.208 2.307 6.263 1.00 0.00 C ATOM 900 CG GLN A 64 -15.972 3.373 7.050 1.00 0.00 C ATOM 901 CD GLN A 64 -17.442 2.966 7.166 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.863 1.988 6.580 1.00 0.00 O ATOM 903 NE2 GLN A 64 -18.249 3.681 7.903 1.00 0.00 N ATOM 0 H GLN A 64 -13.620 1.079 4.783 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.666 3.718 5.767 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.637 2.199 5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.301 1.340 6.757 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.536 3.489 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -15.889 4.338 6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -17.897 4.502 8.395 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -19.231 3.418 7.986 1.00 0.00 H new ATOM 912 N ALA A 65 -12.835 1.450 8.025 1.00 0.00 N ATOM 913 CA ALA A 65 -12.187 1.311 9.358 1.00 0.00 C ATOM 914 C ALA A 65 -10.719 1.723 9.241 1.00 0.00 C ATOM 915 O ALA A 65 -10.118 2.200 10.183 1.00 0.00 O ATOM 916 CB ALA A 65 -12.275 -0.147 9.819 1.00 0.00 C ATOM 0 H ALA A 65 -13.051 0.572 7.554 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.692 1.948 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.801 -0.249 10.795 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.321 -0.443 9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.766 -0.788 9.099 1.00 0.00 H new ATOM 922 N LEU A 66 -10.137 1.543 8.085 1.00 0.00 N ATOM 923 CA LEU A 66 -8.709 1.924 7.898 1.00 0.00 C ATOM 924 C LEU A 66 -8.592 3.446 7.819 1.00 0.00 C ATOM 925 O LEU A 66 -7.837 4.058 8.549 1.00 0.00 O ATOM 926 CB LEU A 66 -8.185 1.309 6.600 1.00 0.00 C ATOM 927 CG LEU A 66 -7.991 -0.195 6.791 1.00 0.00 C ATOM 928 CD1 LEU A 66 -8.594 -0.942 5.600 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.496 -0.507 6.888 1.00 0.00 C ATOM 0 H LEU A 66 -10.591 1.148 7.262 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.123 1.557 8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.887 1.496 5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.241 1.776 6.319 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.488 -0.513 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.456 -2.015 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.659 -0.719 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.098 -0.625 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.356 -1.579 7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.998 -0.190 5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.068 0.026 7.737 1.00 0.00 H new ATOM 941 N ASP A 67 -9.331 4.065 6.939 1.00 0.00 N ATOM 942 CA ASP A 67 -9.255 5.549 6.818 1.00 0.00 C ATOM 943 C ASP A 67 -9.364 6.188 8.208 1.00 0.00 C ATOM 944 O ASP A 67 -8.699 7.158 8.510 1.00 0.00 O ATOM 945 CB ASP A 67 -10.399 6.049 5.924 1.00 0.00 C ATOM 946 CG ASP A 67 -11.697 6.148 6.733 1.00 0.00 C ATOM 947 OD1 ASP A 67 -11.766 7.000 7.603 1.00 0.00 O ATOM 948 OD2 ASP A 67 -12.597 5.371 6.468 1.00 0.00 O ATOM 0 H ASP A 67 -9.982 3.609 6.300 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.300 5.828 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.146 7.024 5.508 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.537 5.370 5.083 1.00 0.00 H new ATOM 953 N MET A 68 -10.205 5.653 9.053 1.00 0.00 N ATOM 954 CA MET A 68 -10.362 6.233 10.418 1.00 0.00 C ATOM 955 C MET A 68 -9.078 6.022 11.223 1.00 0.00 C ATOM 956 O MET A 68 -8.577 6.930 11.856 1.00 0.00 O ATOM 957 CB MET A 68 -11.530 5.547 11.130 1.00 0.00 C ATOM 958 CG MET A 68 -12.840 5.908 10.425 1.00 0.00 C ATOM 959 SD MET A 68 -14.234 5.203 11.341 1.00 0.00 S ATOM 960 CE MET A 68 -14.248 6.400 12.698 1.00 0.00 C ATOM 0 H MET A 68 -10.789 4.840 8.857 1.00 0.00 H new ATOM 0 HA MET A 68 -10.561 7.302 10.335 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.388 4.466 11.126 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.568 5.860 12.174 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.944 6.991 10.361 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.833 5.527 9.404 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.947 5.906 13.622 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.553 7.210 12.476 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.253 6.806 12.814 1.00 0.00 H new ATOM 970 N ALA A 69 -8.543 4.832 11.211 1.00 0.00 N ATOM 971 CA ALA A 69 -7.295 4.568 11.982 1.00 0.00 C ATOM 972 C ALA A 69 -6.210 5.559 11.557 1.00 0.00 C ATOM 973 O ALA A 69 -5.510 6.117 12.378 1.00 0.00 O ATOM 974 CB ALA A 69 -6.818 3.140 11.706 1.00 0.00 C ATOM 0 H ALA A 69 -8.916 4.031 10.701 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.495 4.686 13.047 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.905 2.946 12.269 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.590 2.433 12.011 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.619 3.022 10.641 1.00 0.00 H new ATOM 980 N PHE A 70 -6.062 5.781 10.280 1.00 0.00 N ATOM 981 CA PHE A 70 -5.021 6.737 9.808 1.00 0.00 C ATOM 982 C PHE A 70 -5.209 8.084 10.507 1.00 0.00 C ATOM 983 O PHE A 70 -4.258 8.731 10.900 1.00 0.00 O ATOM 984 CB PHE A 70 -5.154 6.928 8.295 1.00 0.00 C ATOM 985 CG PHE A 70 -4.054 7.839 7.805 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.769 7.330 7.591 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.320 9.193 7.563 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.749 8.172 7.137 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.299 10.036 7.108 1.00 0.00 C ATOM 990 CZ PHE A 70 -2.013 9.525 6.895 1.00 0.00 C ATOM 0 H PHE A 70 -6.616 5.343 9.544 1.00 0.00 H new ATOM 0 HA PHE A 70 -4.033 6.341 10.041 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.095 5.964 7.789 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.128 7.355 8.056 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.564 6.286 7.777 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.312 9.586 7.727 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.757 7.778 6.973 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.503 11.080 6.921 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.225 10.175 6.544 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.431 8.514 10.665 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.684 9.820 11.337 1.00 0.00 C ATOM 1002 C ALA A 71 -6.121 9.786 12.758 1.00 0.00 C ATOM 1003 O ALA A 71 -5.542 10.745 13.231 1.00 0.00 O ATOM 1004 CB ALA A 71 -8.190 10.077 11.393 1.00 0.00 C ATOM 0 H ALA A 71 -7.266 8.016 10.357 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.196 10.617 10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.378 11.032 11.884 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.592 10.104 10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.675 9.278 11.955 1.00 0.00 H new ATOM 1010 N SER A 72 -6.290 8.692 13.448 1.00 0.00 N ATOM 1011 CA SER A 72 -5.769 8.599 14.842 1.00 0.00 C ATOM 1012 C SER A 72 -4.239 8.561 14.825 1.00 0.00 C ATOM 1013 O SER A 72 -3.588 9.013 15.745 1.00 0.00 O ATOM 1014 CB SER A 72 -6.303 7.324 15.499 1.00 0.00 C ATOM 1015 OG SER A 72 -5.875 7.274 16.852 1.00 0.00 O ATOM 0 H SER A 72 -6.767 7.857 13.107 1.00 0.00 H new ATOM 0 HA SER A 72 -6.099 9.470 15.408 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.392 7.305 15.450 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.944 6.447 14.960 1.00 0.00 H new ATOM 0 HG SER A 72 -6.218 6.459 17.274 1.00 0.00 H new ATOM 1021 N SER A 73 -3.661 8.015 13.791 1.00 0.00 N ATOM 1022 CA SER A 73 -2.173 7.938 13.723 1.00 0.00 C ATOM 1023 C SER A 73 -1.582 9.335 13.520 1.00 0.00 C ATOM 1024 O SER A 73 -0.672 9.741 14.214 1.00 0.00 O ATOM 1025 CB SER A 73 -1.765 7.042 12.553 1.00 0.00 C ATOM 1026 OG SER A 73 -2.044 5.687 12.874 1.00 0.00 O ATOM 0 H SER A 73 -4.153 7.619 12.990 1.00 0.00 H new ATOM 0 HA SER A 73 -1.795 7.523 14.657 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.307 7.332 11.653 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.703 7.165 12.340 1.00 0.00 H new ATOM 0 HG SER A 73 -2.250 5.192 12.054 1.00 0.00 H new ATOM 1032 N VAL A 74 -2.085 10.066 12.570 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.546 11.433 12.314 1.00 0.00 C ATOM 1034 C VAL A 74 -1.772 12.321 13.541 1.00 0.00 C ATOM 1035 O VAL A 74 -0.937 13.128 13.895 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.256 12.047 11.105 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -2.191 11.075 9.926 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.719 12.323 11.459 1.00 0.00 C ATOM 0 H VAL A 74 -2.848 9.779 11.957 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.477 11.362 12.113 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.765 12.981 10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.697 11.513 9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.149 10.879 9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.681 10.140 10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.225 12.760 10.598 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.210 11.389 11.733 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.766 13.017 12.298 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.896 12.182 14.189 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.171 13.025 15.387 1.00 0.00 C ATOM 1050 C ALA A 75 -2.324 12.545 16.568 1.00 0.00 C ATOM 1051 O ALA A 75 -1.692 13.328 17.248 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.654 12.922 15.750 1.00 0.00 C ATOM 0 H ALA A 75 -3.634 11.523 13.942 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.918 14.061 15.163 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.858 13.538 16.626 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.259 13.271 14.913 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.903 11.884 15.970 1.00 0.00 H new ATOM 1058 N GLN A 76 -2.315 11.266 16.825 1.00 0.00 N ATOM 1059 CA GLN A 76 -1.518 10.741 17.970 1.00 0.00 C ATOM 1060 C GLN A 76 -0.037 11.088 17.787 1.00 0.00 C ATOM 1061 O GLN A 76 0.637 11.477 18.720 1.00 0.00 O ATOM 1062 CB GLN A 76 -1.677 9.220 18.045 1.00 0.00 C ATOM 1063 CG GLN A 76 -1.021 8.701 19.325 1.00 0.00 C ATOM 1064 CD GLN A 76 -1.206 7.186 19.415 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -1.909 6.598 18.617 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -0.600 6.522 20.362 1.00 0.00 N ATOM 0 H GLN A 76 -2.825 10.562 16.292 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.879 11.197 18.892 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.734 8.953 18.031 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.219 8.752 17.174 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.040 8.949 19.329 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.465 9.185 20.195 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -0.010 7.014 21.032 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.717 5.511 20.431 1.00 0.00 H new ATOM 1075 N ILE A 77 0.479 10.943 16.597 1.00 0.00 N ATOM 1076 CA ILE A 77 1.919 11.257 16.366 1.00 0.00 C ATOM 1077 C ILE A 77 2.185 12.735 16.657 1.00 0.00 C ATOM 1078 O ILE A 77 3.048 13.080 17.439 1.00 0.00 O ATOM 1079 CB ILE A 77 2.280 10.961 14.910 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.184 9.456 14.653 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.709 11.432 14.636 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.428 9.177 13.167 1.00 0.00 C ATOM 0 H ILE A 77 -0.033 10.621 15.775 1.00 0.00 H new ATOM 0 HA ILE A 77 2.526 10.642 17.030 1.00 0.00 H new ATOM 0 HB ILE A 77 1.588 11.486 14.251 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.918 8.925 15.259 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.201 9.088 14.947 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.969 11.222 13.598 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.780 12.504 14.818 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.398 10.906 15.296 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.360 8.105 12.982 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.677 9.696 12.571 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.421 9.531 12.889 1.00 0.00 H new ATOM 1094 N ALA A 78 1.458 13.606 16.021 1.00 0.00 N ATOM 1095 CA ALA A 78 1.670 15.065 16.240 1.00 0.00 C ATOM 1096 C ALA A 78 1.071 15.490 17.583 1.00 0.00 C ATOM 1097 O ALA A 78 1.697 16.188 18.357 1.00 0.00 O ATOM 1098 CB ALA A 78 0.995 15.844 15.113 1.00 0.00 C ATOM 0 H ALA A 78 0.722 13.371 15.355 1.00 0.00 H new ATOM 0 HA ALA A 78 2.740 15.275 16.248 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.147 16.912 15.268 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.429 15.550 14.157 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.073 15.626 15.109 1.00 0.00 H new ATOM 1104 N ALA A 79 -0.136 15.086 17.866 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.767 15.481 19.157 1.00 0.00 C ATOM 1106 C ALA A 79 0.108 15.010 20.320 1.00 0.00 C ATOM 1107 O ALA A 79 0.068 15.562 21.401 1.00 0.00 O ATOM 1108 CB ALA A 79 -2.151 14.841 19.269 1.00 0.00 C ATOM 0 H ALA A 79 -0.712 14.501 17.261 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.866 16.566 19.193 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.611 15.131 20.214 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.776 15.179 18.442 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.054 13.756 19.231 1.00 0.00 H new ATOM 1114 N SER A 80 0.912 14.005 20.104 1.00 0.00 N ATOM 1115 CA SER A 80 1.798 13.517 21.196 1.00 0.00 C ATOM 1116 C SER A 80 3.042 14.394 21.229 1.00 0.00 C ATOM 1117 O SER A 80 3.748 14.467 22.215 1.00 0.00 O ATOM 1118 CB SER A 80 2.194 12.064 20.929 1.00 0.00 C ATOM 1119 OG SER A 80 1.051 11.231 21.051 1.00 0.00 O ATOM 0 H SER A 80 0.993 13.502 19.220 1.00 0.00 H new ATOM 0 HA SER A 80 1.279 13.567 22.153 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.621 11.970 19.930 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.963 11.750 21.635 1.00 0.00 H new ATOM 0 HG SER A 80 0.493 11.322 20.251 1.00 0.00 H new ATOM 1125 N GLN A 81 3.310 15.058 20.143 1.00 0.00 N ATOM 1126 CA GLN A 81 4.501 15.937 20.071 1.00 0.00 C ATOM 1127 C GLN A 81 4.100 17.246 19.381 1.00 0.00 C ATOM 1128 O GLN A 81 3.921 17.296 18.180 1.00 0.00 O ATOM 1129 CB GLN A 81 5.593 15.212 19.270 1.00 0.00 C ATOM 1130 CG GLN A 81 6.519 16.221 18.597 1.00 0.00 C ATOM 1131 CD GLN A 81 7.222 17.067 19.662 1.00 0.00 C ATOM 1132 OE1 GLN A 81 7.741 16.541 20.626 1.00 0.00 O ATOM 1133 NE2 GLN A 81 7.259 18.365 19.528 1.00 0.00 N ATOM 0 H GLN A 81 2.747 15.027 19.293 1.00 0.00 H new ATOM 0 HA GLN A 81 4.883 16.165 21.066 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.169 14.565 19.932 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.135 14.571 18.517 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.257 15.701 17.986 1.00 0.00 H new ATOM 0 HG3 GLN A 81 5.947 16.864 17.927 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.823 18.807 18.718 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.724 18.937 20.233 1.00 0.00 H new ATOM 1142 N GLY A 82 3.951 18.302 20.129 1.00 0.00 N ATOM 1143 CA GLY A 82 3.558 19.598 19.507 1.00 0.00 C ATOM 1144 C GLY A 82 3.255 20.625 20.599 1.00 0.00 C ATOM 1145 O GLY A 82 2.211 20.594 21.222 1.00 0.00 O ATOM 0 H GLY A 82 4.083 18.325 21.140 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.360 19.962 18.865 1.00 0.00 H new ATOM 0 HA3 GLY A 82 2.682 19.457 18.874 1.00 0.00 H new ATOM 1149 N GLY A 83 4.156 21.539 20.832 1.00 0.00 N ATOM 1150 CA GLY A 83 3.918 22.571 21.880 1.00 0.00 C ATOM 1151 C GLY A 83 2.624 23.321 21.559 1.00 0.00 C ATOM 1152 O GLY A 83 1.818 23.590 22.428 1.00 0.00 O ATOM 0 H GLY A 83 5.047 21.616 20.342 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.847 22.101 22.861 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.756 23.267 21.920 1.00 0.00 H new ATOM 1156 N ASP A 84 2.414 23.655 20.315 1.00 0.00 N ATOM 1157 CA ASP A 84 1.170 24.381 19.937 1.00 0.00 C ATOM 1158 C ASP A 84 0.234 23.422 19.200 1.00 0.00 C ATOM 1159 O ASP A 84 0.180 23.400 17.987 1.00 0.00 O ATOM 1160 CB ASP A 84 1.522 25.555 19.019 1.00 0.00 C ATOM 1161 CG ASP A 84 2.375 26.566 19.787 1.00 0.00 C ATOM 1162 OD1 ASP A 84 2.443 26.454 21.001 1.00 0.00 O ATOM 1163 OD2 ASP A 84 2.945 27.436 19.149 1.00 0.00 O ATOM 0 H ASP A 84 3.051 23.456 19.544 1.00 0.00 H new ATOM 0 HA ASP A 84 0.679 24.758 20.834 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.064 25.196 18.144 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.612 26.032 18.656 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.506 22.629 19.925 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.438 21.670 19.267 1.00 0.00 C ATOM 1170 C LEU A 85 -2.173 22.370 18.121 1.00 0.00 C ATOM 1171 O LEU A 85 -2.604 21.743 17.172 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.454 21.169 20.296 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.406 20.172 19.631 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -2.829 18.760 19.748 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -4.766 20.226 20.330 1.00 0.00 C ATOM 0 H LEU A 85 -0.506 22.604 20.945 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.873 20.827 18.869 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.938 20.694 21.131 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.017 22.008 20.705 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.526 20.429 18.579 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.507 18.050 19.275 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.859 18.721 19.253 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.710 18.502 20.800 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.446 19.517 19.858 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.645 19.968 21.382 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.177 21.232 20.248 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.324 23.663 18.202 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.036 24.403 17.122 1.00 0.00 C ATOM 1189 C GLY A 86 -2.282 24.248 15.797 1.00 0.00 C ATOM 1190 O GLY A 86 -2.876 24.217 14.738 1.00 0.00 O ATOM 0 H GLY A 86 -1.984 24.240 18.971 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.052 24.023 17.018 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.115 25.458 17.384 1.00 0.00 H new ATOM 1194 N VAL A 87 -0.980 24.158 15.843 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.204 24.013 14.578 1.00 0.00 C ATOM 1196 C VAL A 87 -0.457 22.631 13.975 1.00 0.00 C ATOM 1197 O VAL A 87 -0.677 22.497 12.788 1.00 0.00 O ATOM 1198 CB VAL A 87 1.293 24.194 14.864 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.868 22.919 15.487 1.00 0.00 C ATOM 1200 CG2 VAL A 87 2.026 24.492 13.554 1.00 0.00 C ATOM 0 H VAL A 87 -0.423 24.178 16.697 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.525 24.776 13.869 1.00 0.00 H new ATOM 0 HB VAL A 87 1.425 25.022 15.560 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.931 23.058 15.686 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.349 22.705 16.421 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.734 22.085 14.798 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.090 24.621 13.754 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.885 23.662 12.861 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.626 25.405 13.113 1.00 0.00 H new ATOM 1210 N THR A 88 -0.436 21.599 14.776 1.00 0.00 N ATOM 1211 CA THR A 88 -0.687 20.243 14.219 1.00 0.00 C ATOM 1212 C THR A 88 -1.983 20.281 13.416 1.00 0.00 C ATOM 1213 O THR A 88 -2.117 19.629 12.401 1.00 0.00 O ATOM 1214 CB THR A 88 -0.819 19.224 15.352 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.404 19.159 16.074 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.138 17.851 14.757 1.00 0.00 C ATOM 0 H THR A 88 -0.258 21.637 15.780 1.00 0.00 H new ATOM 0 HA THR A 88 0.146 19.949 13.580 1.00 0.00 H new ATOM 0 HB THR A 88 -1.620 19.525 16.027 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.320 18.508 16.801 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.233 17.120 15.560 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.074 17.904 14.201 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.334 17.550 14.086 1.00 0.00 H new ATOM 1224 N THR A 89 -2.933 21.056 13.856 1.00 0.00 N ATOM 1225 CA THR A 89 -4.213 21.153 13.106 1.00 0.00 C ATOM 1226 C THR A 89 -3.897 21.588 11.678 1.00 0.00 C ATOM 1227 O THR A 89 -4.344 20.993 10.719 1.00 0.00 O ATOM 1228 CB THR A 89 -5.123 22.189 13.770 1.00 0.00 C ATOM 1229 OG1 THR A 89 -4.901 22.179 15.173 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.586 21.850 13.479 1.00 0.00 C ATOM 0 H THR A 89 -2.878 21.625 14.701 1.00 0.00 H new ATOM 0 HA THR A 89 -4.722 20.189 13.103 1.00 0.00 H new ATOM 0 HB THR A 89 -4.898 23.179 13.373 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.481 22.843 15.601 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.232 22.589 13.953 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.754 21.858 12.402 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.816 20.861 13.874 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.111 22.620 11.532 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.744 23.095 10.172 1.00 0.00 C ATOM 1240 C ASN A 90 -1.794 22.082 9.528 1.00 0.00 C ATOM 1241 O ASN A 90 -1.893 21.778 8.357 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.050 24.453 10.274 1.00 0.00 C ATOM 1243 CG ASN A 90 -2.969 25.442 10.994 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -4.155 25.485 10.737 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.468 26.245 11.894 1.00 0.00 N ATOM 0 H ASN A 90 -2.707 23.155 12.301 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.642 23.196 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.110 24.353 10.816 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.806 24.825 9.279 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.073 26.907 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.472 26.210 12.111 1.00 0.00 H new ATOM 1252 N ALA A 91 -0.871 21.561 10.290 1.00 0.00 N ATOM 1253 CA ALA A 91 0.094 20.571 9.732 1.00 0.00 C ATOM 1254 C ALA A 91 -0.653 19.316 9.273 1.00 0.00 C ATOM 1255 O ALA A 91 -0.513 18.873 8.151 1.00 0.00 O ATOM 1256 CB ALA A 91 1.110 20.191 10.812 1.00 0.00 C ATOM 0 H ALA A 91 -0.743 21.779 11.278 1.00 0.00 H new ATOM 0 HA ALA A 91 0.609 21.013 8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.817 19.467 10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.648 21.082 11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.589 19.753 11.663 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.440 18.734 10.135 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.188 17.503 9.752 1.00 0.00 C ATOM 1264 C ILE A 92 -3.323 17.860 8.786 1.00 0.00 C ATOM 1265 O ILE A 92 -3.491 17.239 7.756 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.774 16.855 11.009 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.639 16.328 11.888 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.688 15.697 10.611 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.224 15.707 13.159 1.00 0.00 C ATOM 0 H ILE A 92 -1.598 19.058 11.089 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.507 16.807 9.262 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.349 17.597 11.563 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.057 15.585 11.342 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.958 17.139 12.147 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.104 15.237 11.507 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.498 16.072 9.986 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.114 14.955 10.056 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.415 15.331 13.786 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.787 16.462 13.707 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.887 14.885 12.890 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.108 18.849 9.116 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.240 19.235 8.223 1.00 0.00 C ATOM 1283 C ALA A 93 -4.712 19.640 6.842 1.00 0.00 C ATOM 1284 O ALA A 93 -5.229 19.222 5.826 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.996 20.414 8.841 1.00 0.00 C ATOM 0 H ALA A 93 -4.015 19.407 9.965 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.910 18.382 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.823 20.697 8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.385 20.125 9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.319 21.260 8.956 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.696 20.456 6.795 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.151 20.891 5.476 1.00 0.00 C ATOM 1293 C ASP A 94 -2.788 19.666 4.633 1.00 0.00 C ATOM 1294 O ASP A 94 -3.180 19.552 3.488 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.899 21.740 5.696 1.00 0.00 C ATOM 1296 CG ASP A 94 -2.302 23.126 6.205 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.489 23.408 6.222 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.417 23.881 6.571 1.00 0.00 O ATOM 0 H ASP A 94 -3.219 20.841 7.611 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.907 21.478 4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.240 21.255 6.416 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.341 21.832 4.764 1.00 0.00 H new ATOM 1303 N ALA A 95 -2.036 18.755 5.184 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.642 17.546 4.409 1.00 0.00 C ATOM 1305 C ALA A 95 -2.893 16.798 3.940 1.00 0.00 C ATOM 1306 O ALA A 95 -2.961 16.324 2.824 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.799 16.628 5.294 1.00 0.00 C ATOM 0 H ALA A 95 -1.677 18.795 6.138 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.060 17.850 3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.510 15.742 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.096 17.158 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.381 16.328 6.165 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.881 16.684 4.783 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.122 15.962 4.385 1.00 0.00 C ATOM 1315 C LEU A 96 -5.880 16.778 3.336 1.00 0.00 C ATOM 1316 O LEU A 96 -6.436 16.241 2.398 1.00 0.00 O ATOM 1317 CB LEU A 96 -6.016 15.770 5.612 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.192 15.189 6.762 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.790 15.639 8.095 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.219 13.661 6.685 1.00 0.00 C ATOM 0 H LEU A 96 -3.883 17.060 5.731 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.854 14.991 3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.452 16.724 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.843 15.103 5.371 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.163 15.541 6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.203 15.225 8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.775 16.727 8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.818 15.286 8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.632 13.245 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.248 13.311 6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.796 13.337 5.734 1.00 0.00 H new ATOM 1332 N THR A 97 -5.914 18.073 3.491 1.00 0.00 N ATOM 1333 CA THR A 97 -6.643 18.927 2.514 1.00 0.00 C ATOM 1334 C THR A 97 -6.024 18.782 1.120 1.00 0.00 C ATOM 1335 O THR A 97 -6.706 18.498 0.156 1.00 0.00 O ATOM 1336 CB THR A 97 -6.561 20.388 2.961 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.026 20.498 4.298 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.425 21.255 2.044 1.00 0.00 C ATOM 0 H THR A 97 -5.466 18.578 4.256 1.00 0.00 H new ATOM 0 HA THR A 97 -7.686 18.612 2.471 1.00 0.00 H new ATOM 0 HB THR A 97 -5.527 20.727 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.290 20.310 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.365 22.295 2.364 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.066 21.170 1.018 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.461 20.919 2.095 1.00 0.00 H new ATOM 1346 N SER A 98 -4.740 18.984 1.002 1.00 0.00 N ATOM 1347 CA SER A 98 -4.088 18.865 -0.334 1.00 0.00 C ATOM 1348 C SER A 98 -4.225 17.433 -0.856 1.00 0.00 C ATOM 1349 O SER A 98 -4.428 17.209 -2.033 1.00 0.00 O ATOM 1350 CB SER A 98 -2.605 19.221 -0.211 1.00 0.00 C ATOM 1351 OG SER A 98 -2.474 20.510 0.372 1.00 0.00 O ATOM 0 H SER A 98 -4.115 19.226 1.771 1.00 0.00 H new ATOM 0 HA SER A 98 -4.573 19.549 -1.031 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.092 18.479 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.133 19.205 -1.194 1.00 0.00 H new ATOM 0 HG SER A 98 -1.524 20.738 0.453 1.00 0.00 H new ATOM 1357 N ALA A 99 -4.113 16.462 0.005 1.00 0.00 N ATOM 1358 CA ALA A 99 -4.232 15.047 -0.447 1.00 0.00 C ATOM 1359 C ALA A 99 -5.629 14.805 -1.023 1.00 0.00 C ATOM 1360 O ALA A 99 -5.785 14.207 -2.069 1.00 0.00 O ATOM 1361 CB ALA A 99 -4.001 14.111 0.742 1.00 0.00 C ATOM 0 H ALA A 99 -3.944 16.586 1.003 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.486 14.850 -1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.088 13.076 0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.004 14.280 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.746 14.310 1.512 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.645 15.262 -0.347 1.00 0.00 N ATOM 1368 CA PHE A 100 -8.032 15.060 -0.852 1.00 0.00 C ATOM 1369 C PHE A 100 -8.106 15.440 -2.331 1.00 0.00 C ATOM 1370 O PHE A 100 -8.507 14.656 -3.168 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.990 15.950 -0.061 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.669 15.138 1.012 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.566 14.124 0.660 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.405 15.402 2.361 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.201 13.375 1.656 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -10.041 14.654 3.357 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.939 13.640 3.004 1.00 0.00 C ATOM 0 H PHE A 100 -6.575 15.768 0.536 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.309 14.013 -0.732 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.444 16.780 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.735 16.383 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.768 13.919 -0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.710 16.183 2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.894 12.592 1.384 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.839 14.859 4.398 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.430 13.062 3.773 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.728 16.645 -2.653 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.778 17.096 -4.071 1.00 0.00 C ATOM 1389 C TYR A 101 -6.682 16.402 -4.877 1.00 0.00 C ATOM 1390 O TYR A 101 -6.838 16.133 -6.052 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.574 18.611 -4.116 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.281 19.234 -2.937 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.604 18.877 -2.648 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.615 20.164 -2.130 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.262 19.449 -1.552 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.273 20.738 -1.035 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.596 20.380 -0.747 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.245 20.947 0.332 1.00 0.00 O ATOM 0 H TYR A 101 -7.385 17.341 -1.991 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.746 16.841 -4.503 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.511 18.849 -4.087 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.966 19.017 -5.048 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -10.117 18.160 -3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.594 20.439 -2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.282 19.172 -1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.760 21.457 -0.413 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.846 20.287 0.736 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.574 16.114 -4.258 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.468 15.442 -4.990 1.00 0.00 C ATOM 1410 C GLN A 102 -4.779 13.952 -5.152 1.00 0.00 C ATOM 1411 O GLN A 102 -4.193 13.277 -5.976 1.00 0.00 O ATOM 1412 CB GLN A 102 -3.166 15.605 -4.205 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.788 17.085 -4.145 1.00 0.00 C ATOM 1414 CD GLN A 102 -2.187 17.513 -5.485 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.315 16.851 -6.012 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.619 18.600 -6.064 1.00 0.00 N ATOM 0 H GLN A 102 -5.386 16.315 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.363 15.896 -5.975 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.285 15.208 -3.197 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.368 15.034 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.668 17.687 -3.920 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.071 17.256 -3.342 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.351 19.157 -5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.225 18.893 -6.958 1.00 0.00 H new ATOM 1425 N THR A 103 -5.680 13.423 -4.367 1.00 0.00 N ATOM 1426 CA THR A 103 -5.991 11.969 -4.485 1.00 0.00 C ATOM 1427 C THR A 103 -7.332 11.752 -5.197 1.00 0.00 C ATOM 1428 O THR A 103 -7.393 11.112 -6.228 1.00 0.00 O ATOM 1429 CB THR A 103 -6.055 11.349 -3.088 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.041 12.023 -2.317 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.692 11.482 -2.407 1.00 0.00 C ATOM 0 H THR A 103 -6.209 13.929 -3.656 1.00 0.00 H new ATOM 0 HA THR A 103 -5.205 11.494 -5.072 1.00 0.00 H new ATOM 0 HB THR A 103 -6.316 10.294 -3.169 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.704 12.904 -2.053 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.738 11.040 -1.412 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.937 10.965 -2.999 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.428 12.536 -2.324 1.00 0.00 H new ATOM 1439 N THR A 104 -8.411 12.259 -4.659 1.00 0.00 N ATOM 1440 CA THR A 104 -9.730 12.042 -5.326 1.00 0.00 C ATOM 1441 C THR A 104 -10.452 13.373 -5.553 1.00 0.00 C ATOM 1442 O THR A 104 -11.029 13.602 -6.597 1.00 0.00 O ATOM 1443 CB THR A 104 -10.597 11.138 -4.447 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.061 11.876 -3.326 1.00 0.00 O ATOM 1445 CG2 THR A 104 -9.768 9.945 -3.969 1.00 0.00 C ATOM 0 H THR A 104 -8.438 12.806 -3.799 1.00 0.00 H new ATOM 0 HA THR A 104 -9.558 11.572 -6.294 1.00 0.00 H new ATOM 0 HB THR A 104 -11.450 10.778 -5.022 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.829 11.417 -2.927 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.385 9.301 -3.343 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.412 9.380 -4.831 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.915 10.302 -3.392 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.437 14.251 -4.589 1.00 0.00 N ATOM 1454 CA GLY A 105 -11.136 15.556 -4.769 1.00 0.00 C ATOM 1455 C GLY A 105 -12.387 15.596 -3.887 1.00 0.00 C ATOM 1456 O GLY A 105 -13.456 15.974 -4.325 1.00 0.00 O ATOM 0 H GLY A 105 -9.974 14.124 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.468 16.377 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.412 15.691 -5.815 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.262 15.218 -2.646 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.439 15.242 -1.735 1.00 0.00 C ATOM 1462 C VAL A 106 -13.287 16.409 -0.758 1.00 0.00 C ATOM 1463 O VAL A 106 -12.259 17.055 -0.709 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.507 13.929 -0.954 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.839 13.844 -0.206 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.389 12.753 -1.923 1.00 0.00 C ATOM 0 H VAL A 106 -11.393 14.893 -2.222 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.353 15.363 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.687 13.892 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.885 12.907 0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.921 14.681 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.661 13.882 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.437 11.817 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.207 12.791 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.438 12.812 -2.452 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.295 16.688 0.019 1.00 0.00 N ATOM 1477 CA VAL A 107 -14.187 17.817 0.984 1.00 0.00 C ATOM 1478 C VAL A 107 -13.231 17.430 2.114 1.00 0.00 C ATOM 1479 O VAL A 107 -13.458 16.478 2.834 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.566 18.116 1.570 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.478 18.676 0.477 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.167 16.822 2.127 1.00 0.00 C ATOM 0 H VAL A 107 -15.184 16.187 0.028 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.808 18.700 0.470 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.472 18.851 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.461 18.889 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -16.047 19.595 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.577 17.944 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.151 17.029 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.261 16.090 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.517 16.425 2.906 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.168 18.165 2.275 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.195 17.853 3.358 1.00 0.00 C ATOM 1494 C ASN A 108 -11.796 18.214 4.717 1.00 0.00 C ATOM 1495 O ASN A 108 -11.499 17.603 5.725 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.915 18.659 3.135 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.230 20.153 3.249 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -11.237 20.613 2.749 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.405 20.935 3.888 1.00 0.00 N ATOM 0 H ASN A 108 -11.930 18.973 1.700 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.966 16.788 3.341 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.162 18.377 3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.499 18.438 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.606 21.932 3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.559 20.550 4.308 1.00 0.00 H new ATOM 1506 N SER A 109 -12.623 19.219 4.752 1.00 0.00 N ATOM 1507 CA SER A 109 -13.235 19.649 6.040 1.00 0.00 C ATOM 1508 C SER A 109 -13.998 18.489 6.684 1.00 0.00 C ATOM 1509 O SER A 109 -13.903 18.259 7.872 1.00 0.00 O ATOM 1510 CB SER A 109 -14.200 20.807 5.780 1.00 0.00 C ATOM 1511 OG SER A 109 -14.607 21.372 7.017 1.00 0.00 O ATOM 0 H SER A 109 -12.904 19.766 3.938 1.00 0.00 H new ATOM 0 HA SER A 109 -12.443 19.968 6.717 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.717 21.565 5.163 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.070 20.452 5.227 1.00 0.00 H new ATOM 0 HG SER A 109 -15.224 22.115 6.850 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.765 17.762 5.919 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.542 16.634 6.510 1.00 0.00 C ATOM 1519 C ARG A 110 -14.594 15.651 7.201 1.00 0.00 C ATOM 1520 O ARG A 110 -14.768 15.317 8.357 1.00 0.00 O ATOM 1521 CB ARG A 110 -16.305 15.908 5.402 1.00 0.00 C ATOM 1522 CG ARG A 110 -17.134 14.777 6.014 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.906 14.052 4.909 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.911 13.140 5.523 1.00 0.00 N ATOM 1525 CZ ARG A 110 -18.521 12.052 6.128 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -17.831 11.155 5.480 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -18.820 11.861 7.384 1.00 0.00 N ATOM 0 H ARG A 110 -14.888 17.898 4.916 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.244 17.030 7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.955 16.606 4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.607 15.506 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.483 14.076 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.827 15.179 6.753 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.403 14.776 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.218 13.484 4.282 1.00 0.00 H new ATOM 0 HE ARG A 110 -19.904 13.366 5.470 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.596 11.304 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -17.527 10.305 5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.359 12.562 7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -18.515 11.010 7.857 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.598 15.178 6.506 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.648 14.212 7.127 1.00 0.00 C ATOM 1543 C PHE A 111 -11.714 14.945 8.094 1.00 0.00 C ATOM 1544 O PHE A 111 -11.586 14.579 9.246 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.823 13.538 6.032 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.996 12.426 6.632 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.574 11.172 6.864 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.652 12.649 6.955 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.808 10.140 7.420 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.886 11.618 7.511 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.464 10.364 7.743 1.00 0.00 C ATOM 0 H PHE A 111 -13.400 15.418 5.535 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.211 13.459 7.678 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.481 13.139 5.260 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -11.173 14.269 5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.611 11.001 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.207 13.616 6.775 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -11.253 9.173 7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.849 11.790 7.761 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.873 9.568 8.172 1.00 0.00 H new ATOM 1561 N ILE A 112 -11.052 15.969 7.631 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.115 16.717 8.518 1.00 0.00 C ATOM 1563 C ILE A 112 -10.854 17.215 9.762 1.00 0.00 C ATOM 1564 O ILE A 112 -10.314 17.224 10.850 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.537 17.909 7.751 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.729 17.399 6.556 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.625 18.719 8.678 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.013 18.572 5.886 1.00 0.00 C ATOM 0 H ILE A 112 -11.119 16.321 6.676 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.308 16.054 8.829 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.349 18.544 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.003 16.656 6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.388 16.906 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.213 19.568 8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.201 19.080 9.530 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.811 18.086 9.032 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.437 18.209 5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.749 19.299 5.543 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.342 19.046 6.602 1.00 0.00 H new ATOM 1580 N SER A 113 -12.083 17.631 9.618 1.00 0.00 N ATOM 1581 CA SER A 113 -12.840 18.125 10.804 1.00 0.00 C ATOM 1582 C SER A 113 -12.852 17.044 11.885 1.00 0.00 C ATOM 1583 O SER A 113 -12.563 17.302 13.036 1.00 0.00 O ATOM 1584 CB SER A 113 -14.278 18.453 10.397 1.00 0.00 C ATOM 1585 OG SER A 113 -14.301 19.679 9.682 1.00 0.00 O ATOM 0 H SER A 113 -12.594 17.650 8.735 1.00 0.00 H new ATOM 0 HA SER A 113 -12.360 19.024 11.191 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.684 17.652 9.779 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.910 18.524 11.282 1.00 0.00 H new ATOM 0 HG SER A 113 -13.805 19.578 8.843 1.00 0.00 H new ATOM 1591 N GLU A 114 -13.179 15.833 11.524 1.00 0.00 N ATOM 1592 CA GLU A 114 -13.204 14.738 12.534 1.00 0.00 C ATOM 1593 C GLU A 114 -11.829 14.637 13.196 1.00 0.00 C ATOM 1594 O GLU A 114 -11.716 14.484 14.396 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.537 13.414 11.843 1.00 0.00 C ATOM 1596 CG GLU A 114 -14.914 13.512 11.186 1.00 0.00 C ATOM 1597 CD GLU A 114 -15.279 12.164 10.560 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -14.405 11.315 10.482 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -16.422 12.003 10.169 1.00 0.00 O ATOM 0 H GLU A 114 -13.429 15.555 10.575 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.961 14.951 13.289 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.780 13.183 11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.526 12.600 12.568 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.662 13.796 11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.910 14.290 10.423 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.784 14.730 12.421 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.414 14.648 12.999 1.00 0.00 C ATOM 1608 C ILE A 115 -9.127 15.921 13.798 1.00 0.00 C ATOM 1609 O ILE A 115 -8.453 15.893 14.809 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.392 14.511 11.870 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.594 13.172 11.160 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.978 14.571 12.452 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.710 13.116 9.911 1.00 0.00 C ATOM 0 H ILE A 115 -10.820 14.860 11.410 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.344 13.781 13.656 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.527 15.325 11.157 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.344 12.351 11.832 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.641 13.050 10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.249 14.473 11.648 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.833 15.525 12.959 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.843 13.757 13.165 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.855 12.161 9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.981 13.928 9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.664 13.219 10.201 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.636 17.036 13.352 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.393 18.312 14.081 1.00 0.00 C ATOM 1627 C ARG A 116 -9.808 18.148 15.545 1.00 0.00 C ATOM 1628 O ARG A 116 -9.095 18.535 16.449 1.00 0.00 O ATOM 1629 CB ARG A 116 -10.223 19.426 13.439 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.645 20.788 13.827 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.745 21.848 13.748 1.00 0.00 C ATOM 1632 NE ARG A 116 -10.311 23.072 14.478 1.00 0.00 N ATOM 1633 CZ ARG A 116 -11.203 23.895 14.958 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -12.086 23.471 15.821 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -11.213 25.142 14.574 1.00 0.00 N ATOM 0 H ARG A 116 -10.210 17.118 12.513 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.335 18.568 14.029 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.222 19.315 12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.260 19.354 13.765 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.236 20.747 14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.824 21.050 13.160 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -10.958 22.089 12.707 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.668 21.462 14.181 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.318 23.267 14.603 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.079 22.496 16.121 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.783 24.115 16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.524 25.473 13.899 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.910 25.785 14.949 1.00 0.00 H new ATOM 1649 N SER A 117 -10.954 17.573 15.786 1.00 0.00 N ATOM 1650 CA SER A 117 -11.410 17.382 17.191 1.00 0.00 C ATOM 1651 C SER A 117 -10.593 16.266 17.845 1.00 0.00 C ATOM 1652 O SER A 117 -10.311 16.299 19.026 1.00 0.00 O ATOM 1653 CB SER A 117 -12.893 17.002 17.200 1.00 0.00 C ATOM 1654 OG SER A 117 -13.049 15.699 16.658 1.00 0.00 O ATOM 0 H SER A 117 -11.594 17.227 15.071 1.00 0.00 H new ATOM 0 HA SER A 117 -11.270 18.309 17.747 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.282 17.033 18.218 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.468 17.722 16.617 1.00 0.00 H new ATOM 0 HG SER A 117 -12.477 15.602 15.868 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.212 15.275 17.085 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.415 14.155 17.663 1.00 0.00 C ATOM 1662 C LEU A 118 -8.046 14.673 18.107 1.00 0.00 C ATOM 1663 O LEU A 118 -7.541 14.305 19.149 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.229 13.065 16.605 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.574 12.395 16.320 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.552 11.783 14.917 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.825 11.293 17.352 1.00 0.00 C ATOM 0 H LEU A 118 -10.418 15.193 16.089 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.941 13.743 18.524 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.825 13.497 15.690 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.509 12.325 16.953 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.369 13.138 16.381 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.510 11.305 14.713 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.374 12.567 14.181 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.756 11.040 14.856 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.784 10.816 17.149 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.030 10.550 17.292 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.841 11.727 18.352 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.438 15.524 17.326 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.100 16.060 17.709 1.00 0.00 C ATOM 1681 C ILE A 119 -6.197 16.749 19.072 1.00 0.00 C ATOM 1682 O ILE A 119 -5.293 16.675 19.880 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.636 17.073 16.659 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.465 16.369 15.311 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.299 17.677 17.091 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.194 17.411 14.223 1.00 0.00 C ATOM 0 H ILE A 119 -7.809 15.871 16.441 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.384 15.240 17.766 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.380 17.864 16.564 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.641 15.658 15.362 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.363 15.800 15.069 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.967 18.398 16.344 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.420 18.178 18.051 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.556 16.885 17.186 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.072 16.911 13.262 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.033 18.105 14.167 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.284 17.960 14.464 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.285 17.420 19.333 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.437 18.113 20.644 1.00 0.00 C ATOM 1700 C GLY A 120 -7.635 17.077 21.752 1.00 0.00 C ATOM 1701 O GLY A 120 -7.194 17.258 22.870 1.00 0.00 O ATOM 0 H GLY A 120 -8.075 17.519 18.696 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.554 18.718 20.851 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.289 18.792 20.611 1.00 0.00 H new ATOM 1705 N MET A 121 -8.298 15.994 21.454 1.00 0.00 N ATOM 1706 CA MET A 121 -8.525 14.950 22.493 1.00 0.00 C ATOM 1707 C MET A 121 -7.180 14.379 22.947 1.00 0.00 C ATOM 1708 O MET A 121 -6.979 14.091 24.111 1.00 0.00 O ATOM 1709 CB MET A 121 -9.384 13.827 21.909 1.00 0.00 C ATOM 1710 CG MET A 121 -9.740 12.830 23.013 1.00 0.00 C ATOM 1711 SD MET A 121 -10.658 11.442 22.301 1.00 0.00 S ATOM 1712 CE MET A 121 -11.042 10.602 23.857 1.00 0.00 C ATOM 0 H MET A 121 -8.692 15.787 20.536 1.00 0.00 H new ATOM 0 HA MET A 121 -9.038 15.394 23.346 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.292 14.240 21.471 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.845 13.321 21.108 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.833 12.469 23.498 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.339 13.320 23.781 1.00 0.00 H new ATOM 0 HE1 MET A 121 -11.617 9.699 23.651 1.00 0.00 H new ATOM 0 HE2 MET A 121 -10.115 10.334 24.364 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.626 11.266 24.495 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.259 14.212 22.040 1.00 0.00 N ATOM 1723 CA PHE A 122 -4.929 13.658 22.420 1.00 0.00 C ATOM 1724 C PHE A 122 -4.164 14.689 23.253 1.00 0.00 C ATOM 1725 O PHE A 122 -3.477 14.353 24.196 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.131 13.332 21.156 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.763 12.156 20.451 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.639 10.868 20.988 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.475 12.352 19.262 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.225 9.778 20.335 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -6.061 11.261 18.608 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.936 9.975 19.145 1.00 0.00 C ATOM 0 H PHE A 122 -6.369 14.435 21.051 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.070 12.750 23.006 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.109 14.198 20.494 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.097 13.102 21.415 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.091 10.716 21.906 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.573 13.345 18.849 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -5.129 8.785 20.749 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.609 11.412 17.690 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.388 9.134 18.641 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.278 15.944 22.912 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.556 16.994 23.685 1.00 0.00 C ATOM 1744 C ALA A 123 -4.089 17.031 25.118 1.00 0.00 C ATOM 1745 O ALA A 123 -3.367 17.322 26.052 1.00 0.00 O ATOM 1746 CB ALA A 123 -3.777 18.357 23.024 1.00 0.00 C ATOM 0 H ALA A 123 -4.839 16.287 22.132 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.490 16.765 23.700 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.249 19.125 23.589 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.397 18.332 22.003 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.843 18.586 23.009 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.346 16.736 25.300 1.00 0.00 N ATOM 1753 CA GLN A 124 -5.924 16.755 26.674 1.00 0.00 C ATOM 1754 C GLN A 124 -5.342 15.596 27.486 1.00 0.00 C ATOM 1755 O GLN A 124 -5.112 15.710 28.674 1.00 0.00 O ATOM 1756 CB GLN A 124 -7.444 16.606 26.589 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.044 17.859 25.949 1.00 0.00 C ATOM 1758 CD GLN A 124 -9.562 17.705 25.849 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.080 16.609 25.928 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.304 18.765 25.675 1.00 0.00 N ATOM 0 H GLN A 124 -5.998 16.483 24.558 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.678 17.699 27.160 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.701 15.725 26.001 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -7.862 16.458 27.585 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -7.796 18.738 26.543 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.618 18.014 24.958 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -9.870 19.686 25.609 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.317 18.672 25.606 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.102 14.479 26.855 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.533 13.315 27.591 1.00 0.00 C ATOM 1771 C ALA A 125 -3.114 13.649 28.056 1.00 0.00 C ATOM 1772 O ALA A 125 -2.671 13.206 29.096 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.494 12.097 26.666 1.00 0.00 C ATOM 0 H ALA A 125 -5.275 14.322 25.862 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.156 13.093 28.458 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.078 11.245 27.204 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.505 11.859 26.335 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.871 12.318 25.799 1.00 0.00 H new ATOM 1779 N SER A 126 -2.398 14.429 27.293 1.00 0.00 N ATOM 1780 CA SER A 126 -1.010 14.791 27.692 1.00 0.00 C ATOM 1781 C SER A 126 -1.039 15.500 29.048 1.00 0.00 C ATOM 1782 O SER A 126 -0.146 15.351 29.857 1.00 0.00 O ATOM 1783 CB SER A 126 -0.403 15.723 26.642 1.00 0.00 C ATOM 1784 OG SER A 126 0.971 15.933 26.933 1.00 0.00 O ATOM 0 H SER A 126 -2.715 14.831 26.411 1.00 0.00 H new ATOM 0 HA SER A 126 -0.406 13.887 27.767 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.513 15.289 25.648 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.934 16.675 26.635 1.00 0.00 H new ATOM 0 HG SER A 126 1.361 16.529 26.260 1.00 0.00 H new ATOM 1790 N ALA A 127 -2.060 16.273 29.302 1.00 0.00 N ATOM 1791 CA ALA A 127 -2.145 16.990 30.605 1.00 0.00 C ATOM 1792 C ALA A 127 -2.248 15.970 31.742 1.00 0.00 C ATOM 1793 O ALA A 127 -1.956 16.267 32.883 1.00 0.00 O ATOM 1794 CB ALA A 127 -3.384 17.888 30.613 1.00 0.00 C ATOM 0 H ALA A 127 -2.838 16.438 28.664 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.253 17.600 30.743 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.447 18.413 31.566 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.312 18.614 29.803 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.277 17.278 30.475 1.00 0.00 H new ATOM 1800 N ASN A 128 -2.660 14.770 31.438 1.00 0.00 N ATOM 1801 CA ASN A 128 -2.780 13.732 32.500 1.00 0.00 C ATOM 1802 C ASN A 128 -1.384 13.263 32.915 1.00 0.00 C ATOM 1803 O ASN A 128 -1.165 12.853 34.038 1.00 0.00 O ATOM 1804 CB ASN A 128 -3.578 12.542 31.962 1.00 0.00 C ATOM 1805 CG ASN A 128 -5.028 12.965 31.723 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -5.457 13.997 32.198 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -5.805 12.207 31.000 1.00 0.00 N ATOM 0 H ASN A 128 -2.919 14.464 30.500 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.294 14.154 33.364 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.135 12.184 31.033 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.542 11.716 32.672 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.773 12.481 30.833 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.444 11.340 30.601 1.00 0.00 H new ATOM 1814 N ASP A 129 -0.437 13.322 32.019 1.00 0.00 N ATOM 1815 CA ASP A 129 0.943 12.879 32.364 1.00 0.00 C ATOM 1816 C ASP A 129 1.531 13.821 33.417 1.00 0.00 C ATOM 1817 O ASP A 129 2.163 13.393 34.362 1.00 0.00 O ATOM 1818 CB ASP A 129 1.818 12.908 31.108 1.00 0.00 C ATOM 1819 CG ASP A 129 3.149 12.215 31.399 1.00 0.00 C ATOM 1820 OD1 ASP A 129 3.288 11.673 32.483 1.00 0.00 O ATOM 1821 OD2 ASP A 129 4.009 12.238 30.532 1.00 0.00 O ATOM 0 H ASP A 129 -0.559 13.658 31.064 1.00 0.00 H new ATOM 0 HA ASP A 129 0.911 11.864 32.760 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.308 12.408 30.285 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.992 13.938 30.797 1.00 0.00 H new ATOM 1826 N VAL A 130 1.326 15.100 33.263 1.00 0.00 N ATOM 1827 CA VAL A 130 1.872 16.068 34.256 1.00 0.00 C ATOM 1828 C VAL A 130 1.087 15.949 35.563 1.00 0.00 C ATOM 1829 O VAL A 130 1.613 16.168 36.636 1.00 0.00 O ATOM 1830 CB VAL A 130 1.737 17.490 33.709 1.00 0.00 C ATOM 1831 CG1 VAL A 130 0.283 17.747 33.308 1.00 0.00 C ATOM 1832 CG2 VAL A 130 2.154 18.492 34.786 1.00 0.00 C ATOM 0 H VAL A 130 0.804 15.517 32.492 1.00 0.00 H new ATOM 0 HA VAL A 130 2.924 15.848 34.440 1.00 0.00 H new ATOM 0 HB VAL A 130 2.380 17.606 32.836 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.187 18.760 32.918 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.014 17.033 32.540 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.361 17.631 34.180 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.058 19.506 34.397 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.512 18.376 35.659 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.190 18.309 35.071 1.00 0.00 H new ATOM 1842 N TYR A 131 -0.168 15.605 35.481 1.00 0.00 N ATOM 1843 CA TYR A 131 -0.988 15.471 36.718 1.00 0.00 C ATOM 1844 C TYR A 131 -2.421 15.092 36.339 1.00 0.00 C ATOM 1845 O TYR A 131 -2.802 15.138 35.187 1.00 0.00 O ATOM 1846 CB TYR A 131 -0.994 16.803 37.472 1.00 0.00 C ATOM 1847 CG TYR A 131 -1.811 17.814 36.703 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -1.201 18.607 35.724 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -3.177 17.957 36.969 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -1.958 19.543 35.010 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -3.935 18.894 36.256 1.00 0.00 C ATOM 1852 CZ TYR A 131 -3.325 19.688 35.276 1.00 0.00 C ATOM 1853 OH TYR A 131 -4.071 20.611 34.573 1.00 0.00 O ATOM 0 H TYR A 131 -0.662 15.411 34.610 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.563 14.695 37.355 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -1.411 16.666 38.470 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.026 17.165 37.600 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.146 18.497 35.520 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -3.647 17.345 37.724 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -1.488 20.154 34.254 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -4.989 19.005 36.461 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.001 20.582 34.880 1.00 0.00 H new ATOM 1863 N ALA A 132 -3.219 14.717 37.302 1.00 0.00 N ATOM 1864 CA ALA A 132 -4.627 14.336 36.994 1.00 0.00 C ATOM 1865 C ALA A 132 -5.447 15.596 36.709 1.00 0.00 C ATOM 1866 O ALA A 132 -5.590 16.458 37.553 1.00 0.00 O ATOM 1867 CB ALA A 132 -5.228 13.595 38.190 1.00 0.00 C ATOM 0 H ALA A 132 -2.958 14.658 38.286 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.644 13.687 36.119 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.258 13.316 37.965 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.645 12.697 38.392 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.211 14.243 39.066 1.00 0.00 H new ATOM 1873 N SER A 133 -5.987 15.708 35.526 1.00 0.00 N ATOM 1874 CA SER A 133 -6.797 16.912 35.189 1.00 0.00 C ATOM 1875 C SER A 133 -8.036 16.961 36.085 1.00 0.00 C ATOM 1876 O SER A 133 -8.392 15.990 36.722 1.00 0.00 O ATOM 1877 CB SER A 133 -7.230 16.842 33.724 1.00 0.00 C ATOM 1878 OG SER A 133 -8.249 15.863 33.579 1.00 0.00 O ATOM 0 H SER A 133 -5.902 15.018 34.779 1.00 0.00 H new ATOM 0 HA SER A 133 -6.198 17.809 35.348 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.595 17.815 33.395 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.377 16.591 33.093 1.00 0.00 H new ATOM 0 HG SER A 133 -8.529 15.818 32.641 1.00 0.00 H new ATOM 1884 N ALA A 134 -8.696 18.085 36.140 1.00 0.00 N ATOM 1885 CA ALA A 134 -9.911 18.195 36.996 1.00 0.00 C ATOM 1886 C ALA A 134 -11.003 17.272 36.452 1.00 0.00 C ATOM 1887 O ALA A 134 -11.841 16.785 37.185 1.00 0.00 O ATOM 1888 CB ALA A 134 -10.413 19.640 36.986 1.00 0.00 C ATOM 0 H ALA A 134 -8.447 18.932 35.629 1.00 0.00 H new ATOM 0 HA ALA A 134 -9.664 17.903 38.017 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -11.302 19.721 37.612 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -9.635 20.298 37.373 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -10.660 19.932 35.965 1.00 0.00 H new ATOM 1894 N GLY A 135 -11.001 17.025 35.170 1.00 0.00 N ATOM 1895 CA GLY A 135 -12.039 16.134 34.582 1.00 0.00 C ATOM 1896 C GLY A 135 -13.223 16.976 34.103 1.00 0.00 C ATOM 1897 O GLY A 135 -14.280 16.461 33.797 1.00 0.00 O ATOM 0 H GLY A 135 -10.325 17.402 34.505 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.620 15.570 33.749 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.372 15.408 35.323 1.00 0.00 H new ATOM 1901 N SER A 136 -13.055 18.268 34.037 1.00 0.00 N ATOM 1902 CA SER A 136 -14.172 19.142 33.579 1.00 0.00 C ATOM 1903 C SER A 136 -14.633 18.695 32.190 1.00 0.00 C ATOM 1904 O SER A 136 -15.800 18.762 31.861 1.00 0.00 O ATOM 1905 CB SER A 136 -13.690 20.593 33.514 1.00 0.00 C ATOM 1906 OG SER A 136 -13.136 20.964 34.767 1.00 0.00 O ATOM 0 H SER A 136 -12.193 18.756 34.280 1.00 0.00 H new ATOM 0 HA SER A 136 -15.004 19.066 34.280 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.944 20.705 32.727 1.00 0.00 H new ATOM 0 HB3 SER A 136 -14.521 21.252 33.262 1.00 0.00 H new ATOM 0 HG SER A 136 -12.826 21.893 34.725 1.00 0.00 H new ATOM 1912 N GLY A 137 -13.724 18.238 31.372 1.00 0.00 N ATOM 1913 CA GLY A 137 -14.111 17.786 30.005 1.00 0.00 C ATOM 1914 C GLY A 137 -13.853 18.914 29.004 1.00 0.00 C ATOM 1915 O GLY A 137 -14.643 19.057 28.086 1.00 0.00 O ATOM 1916 OXT GLY A 137 -12.869 19.615 29.173 1.00 0.00 O ATOM 0 H GLY A 137 -12.731 18.158 31.591 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -13.539 16.901 29.727 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.164 17.504 29.988 1.00 0.00 H new TER 1920 GLY A 137