USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 571 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 120 ASN : amide:sc= -0.237 K(o=-0.58,f=-3.4) USER MOD Set 1.2: A 123 GLN :FLIP amide:sc= -0.344 F(o=-1.7,f=-0.58) USER MOD Single : A 98 SER OG : rot 26:sc= 0.0937 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.0123) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 76:sc= 1.22 USER MOD Single : A 107 GLN : amide:sc= 1.1 K(o=1.1,f=-0.59) USER MOD Single : A 108 GLN : amide:sc= 0.763 K(o=0.76,f=-0.29) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 MET CE :methyl 175:sc= 0 (180deg=-0.0636) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.562 K(o=0.56,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -177:sc= -0.74 (180deg=-0.846) USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 1.08 (180deg=1.08) USER MOD Single : A 149 SER OG : rot 78:sc= 1.02 USER MOD Single : A 151 HIS : no HD1:sc= -0.0524 X(o=-0.052,f=-0.0064) USER MOD Single : A 155 MET CE :methyl 167:sc=-0.00529 (180deg=-0.205) USER MOD Single : A 158 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 159 SER OG : rot 130:sc= 0.686 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0.874 (180deg=0.874) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 2.415 -8.850 -12.922 1.00 0.00 N ATOM 2 CA SER A 98 1.848 -8.906 -11.548 1.00 0.00 C ATOM 3 C SER A 98 0.571 -8.068 -11.422 1.00 0.00 C ATOM 4 O SER A 98 0.386 -7.093 -12.153 1.00 0.00 O ATOM 5 CB SER A 98 2.876 -8.462 -10.497 1.00 0.00 C ATOM 6 OG SER A 98 4.046 -9.260 -10.601 1.00 0.00 O ATOM 0 HA SER A 98 1.589 -9.948 -11.361 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.127 -7.411 -10.642 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.450 -8.553 -9.498 1.00 0.00 H new ATOM 0 HG SER A 98 4.131 -9.598 -11.517 1.00 0.00 H new ATOM 14 N HIS A 99 -0.317 -8.437 -10.490 1.00 0.00 N ATOM 15 CA HIS A 99 -1.614 -7.783 -10.231 1.00 0.00 C ATOM 16 C HIS A 99 -1.962 -7.752 -8.729 1.00 0.00 C ATOM 17 O HIS A 99 -1.271 -8.362 -7.908 1.00 0.00 O ATOM 18 CB HIS A 99 -2.710 -8.503 -11.041 1.00 0.00 C ATOM 19 CG HIS A 99 -3.027 -9.899 -10.554 1.00 0.00 C ATOM 20 ND1 HIS A 99 -2.267 -11.047 -10.810 1.00 0.00 N ATOM 21 CD2 HIS A 99 -4.098 -10.244 -9.781 1.00 0.00 C ATOM 22 CE1 HIS A 99 -2.900 -12.055 -10.184 1.00 0.00 C ATOM 23 NE2 HIS A 99 -4.001 -11.601 -9.559 1.00 0.00 N ATOM 0 H HIS A 99 -0.149 -9.229 -9.870 1.00 0.00 H new ATOM 0 HA HIS A 99 -1.547 -6.743 -10.550 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -3.620 -7.905 -11.010 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -2.399 -8.557 -12.084 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -4.870 -9.583 -9.415 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -2.571 -13.084 -10.183 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -4.653 -12.165 -9.014 1.00 0.00 H new ATOM 31 N MET A 100 -3.043 -7.048 -8.372 1.00 0.00 N ATOM 32 CA MET A 100 -3.576 -6.946 -7.001 1.00 0.00 C ATOM 33 C MET A 100 -5.050 -7.381 -6.927 1.00 0.00 C ATOM 34 O MET A 100 -5.812 -7.211 -7.881 1.00 0.00 O ATOM 35 CB MET A 100 -3.394 -5.514 -6.468 1.00 0.00 C ATOM 36 CG MET A 100 -1.913 -5.140 -6.314 1.00 0.00 C ATOM 37 SD MET A 100 -1.603 -3.505 -5.584 1.00 0.00 S ATOM 38 CE MET A 100 -2.135 -2.427 -6.945 1.00 0.00 C ATOM 0 H MET A 100 -3.591 -6.516 -9.048 1.00 0.00 H new ATOM 0 HA MET A 100 -3.011 -7.630 -6.368 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.877 -4.811 -7.147 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.894 -5.420 -5.504 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.426 -5.895 -5.696 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.441 -5.178 -7.296 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.958 -1.386 -6.675 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.569 -2.670 -7.844 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.198 -2.577 -7.134 1.00 0.00 H new ATOM 48 N ALA A 101 -5.463 -7.927 -5.779 1.00 0.00 N ATOM 49 CA ALA A 101 -6.788 -8.521 -5.552 1.00 0.00 C ATOM 50 C ALA A 101 -7.850 -7.490 -5.093 1.00 0.00 C ATOM 51 O ALA A 101 -8.518 -7.671 -4.071 1.00 0.00 O ATOM 52 CB ALA A 101 -6.614 -9.714 -4.598 1.00 0.00 C ATOM 0 H ALA A 101 -4.866 -7.970 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.196 -8.884 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -7.584 -10.175 -4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.945 -10.446 -5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.190 -9.367 -3.656 1.00 0.00 H new ATOM 58 N SER A 102 -7.987 -6.385 -5.836 1.00 0.00 N ATOM 59 CA SER A 102 -8.945 -5.297 -5.570 1.00 0.00 C ATOM 60 C SER A 102 -9.465 -4.679 -6.883 1.00 0.00 C ATOM 61 O SER A 102 -8.659 -4.451 -7.795 1.00 0.00 O ATOM 62 CB SER A 102 -8.264 -4.226 -4.708 1.00 0.00 C ATOM 63 OG SER A 102 -9.199 -3.252 -4.282 1.00 0.00 O ATOM 0 H SER A 102 -7.418 -6.215 -6.665 1.00 0.00 H new ATOM 0 HA SER A 102 -9.803 -5.706 -5.037 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.799 -4.693 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 102 -7.468 -3.747 -5.278 1.00 0.00 H new ATOM 0 HG SER A 102 -8.744 -2.580 -3.733 1.00 0.00 H new ATOM 69 N PRO A 103 -10.781 -4.412 -7.028 1.00 0.00 N ATOM 70 CA PRO A 103 -11.366 -3.872 -8.256 1.00 0.00 C ATOM 71 C PRO A 103 -11.138 -2.356 -8.417 1.00 0.00 C ATOM 72 O PRO A 103 -10.713 -1.643 -7.505 1.00 0.00 O ATOM 73 CB PRO A 103 -12.862 -4.205 -8.164 1.00 0.00 C ATOM 74 CG PRO A 103 -13.101 -4.027 -6.674 1.00 0.00 C ATOM 75 CD PRO A 103 -11.842 -4.641 -6.055 1.00 0.00 C ATOM 0 HA PRO A 103 -10.894 -4.312 -9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -13.473 -3.531 -8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.081 -5.219 -8.500 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.214 -2.977 -6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.005 -4.539 -6.345 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.606 -4.173 -5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -11.977 -5.706 -5.864 1.00 0.00 H new ATOM 83 N GLN A 104 -11.467 -1.875 -9.616 1.00 0.00 N ATOM 84 CA GLN A 104 -11.556 -0.456 -9.989 1.00 0.00 C ATOM 85 C GLN A 104 -12.955 -0.170 -10.554 1.00 0.00 C ATOM 86 O GLN A 104 -13.299 -0.669 -11.626 1.00 0.00 O ATOM 87 CB GLN A 104 -10.447 -0.099 -10.996 1.00 0.00 C ATOM 88 CG GLN A 104 -9.038 -0.213 -10.391 1.00 0.00 C ATOM 89 CD GLN A 104 -7.958 0.199 -11.391 1.00 0.00 C ATOM 90 OE1 GLN A 104 -7.339 -0.622 -12.055 1.00 0.00 O ATOM 91 NE2 GLN A 104 -7.695 1.482 -11.553 1.00 0.00 N ATOM 0 H GLN A 104 -11.691 -2.493 -10.396 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.407 0.171 -9.110 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.521 -0.758 -11.861 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.602 0.918 -11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.971 0.416 -9.503 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.863 -1.239 -10.068 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.202 2.179 -11.008 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.985 1.776 -12.224 1.00 0.00 H new ATOM 100 N PHE A 105 -13.786 0.581 -9.830 1.00 0.00 N ATOM 101 CA PHE A 105 -15.199 0.798 -10.175 1.00 0.00 C ATOM 102 C PHE A 105 -15.399 1.795 -11.328 1.00 0.00 C ATOM 103 O PHE A 105 -14.719 2.821 -11.408 1.00 0.00 O ATOM 104 CB PHE A 105 -15.954 1.228 -8.910 1.00 0.00 C ATOM 105 CG PHE A 105 -15.818 0.213 -7.786 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.339 -1.089 -7.933 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.095 0.545 -6.624 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.166 -2.038 -6.910 1.00 0.00 C ATOM 109 CE2 PHE A 105 -14.917 -0.407 -5.606 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.461 -1.693 -5.745 1.00 0.00 C ATOM 0 H PHE A 105 -13.498 1.062 -8.978 1.00 0.00 H new ATOM 0 HA PHE A 105 -15.607 -0.142 -10.547 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.575 2.193 -8.573 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.009 1.365 -9.148 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.872 -1.358 -8.833 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.676 1.534 -6.515 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.575 -3.032 -7.020 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.361 -0.149 -4.717 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.337 -2.419 -4.955 1.00 0.00 H new ATOM 120 N SER A 106 -16.358 1.500 -12.215 1.00 0.00 N ATOM 121 CA SER A 106 -16.637 2.308 -13.420 1.00 0.00 C ATOM 122 C SER A 106 -17.411 3.598 -13.108 1.00 0.00 C ATOM 123 O SER A 106 -17.236 4.613 -13.785 1.00 0.00 O ATOM 124 CB SER A 106 -17.437 1.497 -14.451 1.00 0.00 C ATOM 125 OG SER A 106 -16.938 0.178 -14.600 1.00 0.00 O ATOM 0 H SER A 106 -16.969 0.689 -12.120 1.00 0.00 H new ATOM 0 HA SER A 106 -15.663 2.582 -13.825 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.483 1.456 -14.146 1.00 0.00 H new ATOM 0 HB3 SER A 106 -17.406 2.006 -15.414 1.00 0.00 H new ATOM 0 HG SER A 106 -17.208 -0.363 -13.829 1.00 0.00 H new ATOM 131 N GLN A 107 -18.266 3.554 -12.080 1.00 0.00 N ATOM 132 CA GLN A 107 -19.034 4.682 -11.538 1.00 0.00 C ATOM 133 C GLN A 107 -19.355 4.446 -10.056 1.00 0.00 C ATOM 134 O GLN A 107 -19.248 3.317 -9.574 1.00 0.00 O ATOM 135 CB GLN A 107 -20.310 4.907 -12.372 1.00 0.00 C ATOM 136 CG GLN A 107 -21.317 3.738 -12.397 1.00 0.00 C ATOM 137 CD GLN A 107 -22.555 4.059 -13.248 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.699 5.124 -13.839 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.507 3.162 -13.367 1.00 0.00 N ATOM 0 H GLN A 107 -18.451 2.686 -11.577 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.433 5.589 -11.603 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.819 5.791 -11.989 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.015 5.129 -13.398 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.828 2.847 -12.791 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.628 3.506 -11.378 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.424 2.264 -12.891 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.329 3.364 -13.936 1.00 0.00 H new ATOM 148 N GLN A 108 -19.810 5.476 -9.334 1.00 0.00 N ATOM 149 CA GLN A 108 -19.989 5.396 -7.875 1.00 0.00 C ATOM 150 C GLN A 108 -21.032 4.349 -7.440 1.00 0.00 C ATOM 151 O GLN A 108 -20.882 3.761 -6.373 1.00 0.00 O ATOM 152 CB GLN A 108 -20.183 6.805 -7.280 1.00 0.00 C ATOM 153 CG GLN A 108 -21.634 7.189 -6.960 1.00 0.00 C ATOM 154 CD GLN A 108 -22.072 6.745 -5.558 1.00 0.00 C ATOM 155 OE1 GLN A 108 -21.466 7.087 -4.551 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.126 5.968 -5.428 1.00 0.00 N ATOM 0 H GLN A 108 -20.063 6.379 -9.736 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.069 5.006 -7.439 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.595 6.879 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -19.777 7.536 -7.980 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.746 8.270 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -22.295 6.741 -7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.646 5.671 -6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -23.423 5.663 -4.501 1.00 0.00 H new ATOM 165 N ARG A 109 -22.039 4.044 -8.283 1.00 0.00 N ATOM 166 CA ARG A 109 -22.983 2.933 -8.028 1.00 0.00 C ATOM 167 C ARG A 109 -22.274 1.588 -7.922 1.00 0.00 C ATOM 168 O ARG A 109 -22.620 0.788 -7.069 1.00 0.00 O ATOM 169 CB ARG A 109 -24.021 2.760 -9.145 1.00 0.00 C ATOM 170 CG ARG A 109 -24.942 3.949 -9.438 1.00 0.00 C ATOM 171 CD ARG A 109 -25.897 3.472 -10.534 1.00 0.00 C ATOM 172 NE ARG A 109 -27.124 4.274 -10.666 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.273 3.773 -11.091 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.350 2.566 -11.570 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.374 4.457 -11.022 1.00 0.00 N ATOM 0 H ARG A 109 -22.221 4.552 -9.149 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.465 3.209 -7.090 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.490 2.510 -10.063 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.646 1.903 -8.895 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.490 4.249 -8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.369 4.816 -9.768 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.369 3.480 -11.487 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.174 2.437 -10.332 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.087 5.263 -10.418 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.514 1.984 -11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.247 2.201 -11.892 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.365 5.400 -10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.248 4.051 -11.356 1.00 0.00 H new ATOM 189 N GLU A 110 -21.293 1.340 -8.787 1.00 0.00 N ATOM 190 CA GLU A 110 -20.561 0.070 -8.848 1.00 0.00 C ATOM 191 C GLU A 110 -19.776 -0.142 -7.535 1.00 0.00 C ATOM 192 O GLU A 110 -19.802 -1.232 -6.953 1.00 0.00 O ATOM 193 CB GLU A 110 -19.673 0.090 -10.115 1.00 0.00 C ATOM 194 CG GLU A 110 -19.680 -1.208 -10.924 1.00 0.00 C ATOM 195 CD GLU A 110 -19.000 -1.033 -12.291 1.00 0.00 C ATOM 196 OE1 GLU A 110 -17.746 -0.998 -12.354 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.696 -0.903 -13.324 1.00 0.00 O ATOM 0 H GLU A 110 -20.977 2.023 -9.476 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.233 -0.784 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -20.002 0.905 -10.759 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.648 0.312 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.169 -1.989 -10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.708 -1.540 -11.069 1.00 0.00 H new ATOM 204 N GLU A 111 -19.197 0.941 -6.996 1.00 0.00 N ATOM 205 CA GLU A 111 -18.604 0.945 -5.653 1.00 0.00 C ATOM 206 C GLU A 111 -19.659 0.730 -4.561 1.00 0.00 C ATOM 207 O GLU A 111 -19.491 -0.159 -3.727 1.00 0.00 O ATOM 208 CB GLU A 111 -17.828 2.250 -5.400 1.00 0.00 C ATOM 209 CG GLU A 111 -17.076 2.212 -4.057 1.00 0.00 C ATOM 210 CD GLU A 111 -16.329 3.525 -3.748 1.00 0.00 C ATOM 211 OE1 GLU A 111 -15.576 4.035 -4.615 1.00 0.00 O ATOM 212 OE2 GLU A 111 -16.468 4.040 -2.611 1.00 0.00 O ATOM 0 H GLU A 111 -19.127 1.837 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.907 0.109 -5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.118 2.415 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.520 3.092 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.785 2.007 -3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.362 1.388 -4.070 1.00 0.00 H new ATOM 219 N ASP A 112 -20.748 1.507 -4.558 1.00 0.00 N ATOM 220 CA ASP A 112 -21.793 1.408 -3.534 1.00 0.00 C ATOM 221 C ASP A 112 -22.408 0.003 -3.478 1.00 0.00 C ATOM 222 O ASP A 112 -22.576 -0.534 -2.385 1.00 0.00 O ATOM 223 CB ASP A 112 -22.909 2.443 -3.761 1.00 0.00 C ATOM 224 CG ASP A 112 -23.029 3.503 -2.651 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.773 3.196 -1.460 1.00 0.00 O ATOM 226 OD2 ASP A 112 -23.434 4.649 -2.964 1.00 0.00 O ATOM 0 H ASP A 112 -20.929 2.221 -5.264 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.306 1.615 -2.581 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.732 2.948 -4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.861 1.919 -3.851 1.00 0.00 H new ATOM 231 N ILE A 113 -22.700 -0.620 -4.629 1.00 0.00 N ATOM 232 CA ILE A 113 -23.205 -1.982 -4.716 1.00 0.00 C ATOM 233 C ILE A 113 -22.228 -2.963 -4.061 1.00 0.00 C ATOM 234 O ILE A 113 -22.618 -3.737 -3.184 1.00 0.00 O ATOM 235 CB ILE A 113 -23.464 -2.302 -6.198 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.746 -1.575 -6.641 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.560 -3.812 -6.406 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.147 -1.797 -8.091 1.00 0.00 C ATOM 0 H ILE A 113 -22.586 -0.175 -5.540 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.143 -2.082 -4.169 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.635 -1.951 -6.813 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.567 -1.897 -6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.614 -0.506 -6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.743 -4.023 -7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.625 -4.282 -6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.380 -4.210 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.061 -1.243 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.350 -1.447 -8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.318 -2.860 -8.263 1.00 0.00 H new ATOM 250 N TYR A 114 -20.957 -2.930 -4.477 1.00 0.00 N ATOM 251 CA TYR A 114 -19.940 -3.852 -3.976 1.00 0.00 C ATOM 252 C TYR A 114 -19.740 -3.691 -2.464 1.00 0.00 C ATOM 253 O TYR A 114 -19.793 -4.664 -1.713 1.00 0.00 O ATOM 254 CB TYR A 114 -18.642 -3.557 -4.731 1.00 0.00 C ATOM 255 CG TYR A 114 -17.481 -4.472 -4.404 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.653 -4.227 -3.289 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.228 -5.568 -5.247 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.560 -5.079 -3.030 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.138 -6.421 -4.991 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.299 -6.176 -3.883 1.00 0.00 C ATOM 261 OH TYR A 114 -14.242 -6.999 -3.642 1.00 0.00 O ATOM 0 H TYR A 114 -20.609 -2.265 -5.168 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.254 -4.883 -4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.841 -3.618 -5.801 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.344 -2.530 -4.521 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.855 -3.391 -2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.872 -5.756 -6.094 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.921 -4.894 -2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -15.944 -7.261 -5.641 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.211 -7.701 -4.325 1.00 0.00 H new ATOM 271 N ARG A 115 -19.578 -2.445 -2.011 1.00 0.00 N ATOM 272 CA ARG A 115 -19.336 -2.069 -0.611 1.00 0.00 C ATOM 273 C ARG A 115 -20.513 -2.416 0.297 1.00 0.00 C ATOM 274 O ARG A 115 -20.313 -3.002 1.355 1.00 0.00 O ATOM 275 CB ARG A 115 -19.005 -0.571 -0.580 1.00 0.00 C ATOM 276 CG ARG A 115 -18.299 -0.132 0.709 1.00 0.00 C ATOM 277 CD ARG A 115 -17.686 1.256 0.499 1.00 0.00 C ATOM 278 NE ARG A 115 -16.996 1.735 1.712 1.00 0.00 N ATOM 279 CZ ARG A 115 -16.302 2.854 1.831 1.00 0.00 C ATOM 280 NH1 ARG A 115 -16.145 3.685 0.838 1.00 0.00 N ATOM 281 NH2 ARG A 115 -15.743 3.163 2.967 1.00 0.00 N ATOM 0 H ARG A 115 -19.613 -1.637 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.497 -2.643 -0.218 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.372 -0.328 -1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.926 0.000 -0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.008 -0.108 1.536 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.523 -0.849 0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -16.981 1.221 -0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -18.469 1.962 0.223 1.00 0.00 H new ATOM 0 HE ARG A 115 -17.061 1.144 2.541 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.565 3.481 -0.069 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.602 4.539 0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -15.840 2.540 3.769 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.209 4.027 3.054 1.00 0.00 H new ATOM 295 N PHE A 116 -21.738 -2.154 -0.153 1.00 0.00 N ATOM 296 CA PHE A 116 -22.968 -2.543 0.551 1.00 0.00 C ATOM 297 C PHE A 116 -23.083 -4.062 0.731 1.00 0.00 C ATOM 298 O PHE A 116 -23.389 -4.549 1.821 1.00 0.00 O ATOM 299 CB PHE A 116 -24.185 -2.016 -0.226 1.00 0.00 C ATOM 300 CG PHE A 116 -25.519 -2.425 0.364 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.858 -2.030 1.672 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.407 -3.226 -0.381 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.073 -2.444 2.241 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.623 -3.643 0.191 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.952 -3.254 1.503 1.00 0.00 C ATOM 0 H PHE A 116 -21.912 -1.659 -1.028 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.934 -2.103 1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.135 -0.928 -0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.129 -2.374 -1.254 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.182 -1.407 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.155 -3.519 -1.389 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.331 -2.140 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.303 -4.261 -0.376 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.883 -3.579 1.944 1.00 0.00 H new ATOM 315 N LEU A 117 -22.801 -4.833 -0.318 1.00 0.00 N ATOM 316 CA LEU A 117 -22.868 -6.299 -0.262 1.00 0.00 C ATOM 317 C LEU A 117 -21.684 -6.918 0.492 1.00 0.00 C ATOM 318 O LEU A 117 -21.830 -7.987 1.079 1.00 0.00 O ATOM 319 CB LEU A 117 -22.967 -6.865 -1.680 1.00 0.00 C ATOM 320 CG LEU A 117 -24.326 -6.560 -2.325 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.278 -6.899 -3.804 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.453 -7.365 -1.689 1.00 0.00 C ATOM 0 H LEU A 117 -22.521 -4.465 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.763 -6.566 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.171 -6.445 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.813 -7.944 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.524 -5.499 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.244 -6.681 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.506 -6.302 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.049 -7.958 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.396 -7.118 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.251 -8.430 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.518 -7.124 -0.628 1.00 0.00 H new ATOM 334 N LYS A 118 -20.538 -6.234 0.546 1.00 0.00 N ATOM 335 CA LYS A 118 -19.403 -6.593 1.398 1.00 0.00 C ATOM 336 C LYS A 118 -19.748 -6.368 2.865 1.00 0.00 C ATOM 337 O LYS A 118 -19.426 -7.192 3.720 1.00 0.00 O ATOM 338 CB LYS A 118 -18.172 -5.799 0.934 1.00 0.00 C ATOM 339 CG LYS A 118 -17.018 -5.798 1.940 1.00 0.00 C ATOM 340 CD LYS A 118 -15.760 -5.145 1.353 1.00 0.00 C ATOM 341 CE LYS A 118 -14.618 -5.247 2.372 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.369 -4.603 1.878 1.00 0.00 N ATOM 0 H LYS A 118 -20.371 -5.398 -0.013 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.169 -7.654 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.818 -6.215 -0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.470 -4.769 0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.320 -5.264 2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.792 -6.822 2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.479 -5.639 0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.956 -4.100 1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.923 -4.776 3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.422 -6.296 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.623 -4.695 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.062 -5.068 1.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.548 -3.596 1.692 1.00 0.00 H new ATOM 356 N ASP A 119 -20.435 -5.262 3.137 1.00 0.00 N ATOM 357 CA ASP A 119 -20.769 -4.850 4.489 1.00 0.00 C ATOM 358 C ASP A 119 -21.913 -5.678 5.106 1.00 0.00 C ATOM 359 O ASP A 119 -21.819 -6.067 6.273 1.00 0.00 O ATOM 360 CB ASP A 119 -21.115 -3.356 4.490 1.00 0.00 C ATOM 361 CG ASP A 119 -21.410 -2.844 5.908 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.453 -2.675 6.700 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.597 -2.597 6.230 1.00 0.00 O ATOM 0 H ASP A 119 -20.776 -4.625 2.417 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.896 -5.031 5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.287 -2.790 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.982 -3.182 3.852 1.00 0.00 H new ATOM 368 N ASN A 120 -22.974 -5.968 4.331 1.00 0.00 N ATOM 369 CA ASN A 120 -24.192 -6.632 4.833 1.00 0.00 C ATOM 370 C ASN A 120 -24.386 -8.075 4.353 1.00 0.00 C ATOM 371 O ASN A 120 -25.145 -8.828 4.963 1.00 0.00 O ATOM 372 CB ASN A 120 -25.406 -5.693 4.666 1.00 0.00 C ATOM 373 CG ASN A 120 -26.390 -5.818 3.536 1.00 0.00 C ATOM 374 OD1 ASN A 120 -27.587 -5.914 3.756 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.958 -5.661 2.307 1.00 0.00 N ATOM 0 H ASN A 120 -23.011 -5.748 3.336 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.069 -6.797 5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -25.983 -5.767 5.588 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.008 -4.679 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.623 -5.619 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -24.958 -5.581 2.124 1.00 0.00 H new ATOM 382 N GLY A 121 -23.676 -8.472 3.297 1.00 0.00 N ATOM 383 CA GLY A 121 -23.695 -9.823 2.728 1.00 0.00 C ATOM 384 C GLY A 121 -24.576 -9.868 1.486 1.00 0.00 C ATOM 385 O GLY A 121 -24.998 -8.813 1.008 1.00 0.00 O ATOM 0 H GLY A 121 -23.050 -7.842 2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.681 -10.130 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -24.066 -10.531 3.469 1.00 0.00 H new ATOM 389 N PRO A 122 -24.897 -11.064 0.979 1.00 0.00 N ATOM 390 CA PRO A 122 -25.757 -11.221 -0.185 1.00 0.00 C ATOM 391 C PRO A 122 -27.176 -10.691 0.072 1.00 0.00 C ATOM 392 O PRO A 122 -27.839 -11.110 1.023 1.00 0.00 O ATOM 393 CB PRO A 122 -25.796 -12.715 -0.493 1.00 0.00 C ATOM 394 CG PRO A 122 -24.773 -13.372 0.442 1.00 0.00 C ATOM 395 CD PRO A 122 -24.477 -12.342 1.517 1.00 0.00 C ATOM 0 HA PRO A 122 -25.365 -10.645 -1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.794 -13.121 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.546 -12.904 -1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -25.172 -14.288 0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -23.867 -13.645 -0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -25.015 -12.573 2.436 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.415 -12.331 1.763 1.00 0.00 H new ATOM 403 N GLN A 123 -27.665 -9.813 -0.806 1.00 0.00 N ATOM 404 CA GLN A 123 -29.022 -9.249 -0.758 1.00 0.00 C ATOM 405 C GLN A 123 -29.649 -9.222 -2.160 1.00 0.00 C ATOM 406 O GLN A 123 -28.938 -9.307 -3.152 1.00 0.00 O ATOM 407 CB GLN A 123 -29.002 -7.821 -0.192 1.00 0.00 C ATOM 408 CG GLN A 123 -28.153 -7.499 1.034 1.00 0.00 C ATOM 409 CD GLN A 123 -28.314 -8.381 2.264 1.00 0.00 C ATOM 410 OE1 GLN A 123 -27.194 -8.641 2.905 1.00 0.00 O flip ATOM 411 NE2 GLN A 123 -29.401 -8.751 2.694 1.00 0.00 N flip ATOM 0 H GLN A 123 -27.117 -9.463 -1.592 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.619 -9.886 -0.106 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.677 -7.159 -0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.031 -7.552 0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.106 -7.532 0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.368 -6.472 1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -30.254 -8.536 2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -29.452 -9.274 3.568 1.00 0.00 H new ATOM 420 N ARG A 124 -30.969 -9.066 -2.291 1.00 0.00 N ATOM 421 CA ARG A 124 -31.648 -9.017 -3.607 1.00 0.00 C ATOM 422 C ARG A 124 -31.540 -7.644 -4.244 1.00 0.00 C ATOM 423 O ARG A 124 -31.403 -6.665 -3.520 1.00 0.00 O ATOM 424 CB ARG A 124 -33.126 -9.372 -3.446 1.00 0.00 C ATOM 425 CG ARG A 124 -33.348 -10.743 -2.806 1.00 0.00 C ATOM 426 CD ARG A 124 -34.804 -10.793 -2.370 1.00 0.00 C ATOM 427 NE ARG A 124 -35.112 -12.111 -1.779 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.481 -12.397 -0.544 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.689 -11.481 0.361 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.644 -13.640 -0.198 1.00 0.00 N ATOM 0 H ARG A 124 -31.603 -8.970 -1.497 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.153 -9.740 -4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.612 -8.610 -2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.607 -9.352 -4.424 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.129 -11.541 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.684 -10.884 -1.953 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.001 -10.005 -1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.454 -10.608 -3.225 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.028 -12.908 -2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.567 -10.496 0.127 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.973 -11.750 1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.487 -14.384 -0.878 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -35.929 -13.871 0.754 1.00 0.00 H new ATOM 444 N ALA A 125 -31.739 -7.537 -5.562 1.00 0.00 N ATOM 445 CA ALA A 125 -31.592 -6.263 -6.298 1.00 0.00 C ATOM 446 C ALA A 125 -32.472 -5.149 -5.726 1.00 0.00 C ATOM 447 O ALA A 125 -32.064 -3.998 -5.693 1.00 0.00 O ATOM 448 CB ALA A 125 -31.846 -6.413 -7.795 1.00 0.00 C ATOM 0 H ALA A 125 -32.006 -8.324 -6.153 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.549 -5.975 -6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.724 -5.446 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.135 -7.124 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.861 -6.776 -7.957 1.00 0.00 H new ATOM 454 N LEU A 126 -33.637 -5.502 -5.185 1.00 0.00 N ATOM 455 CA LEU A 126 -34.545 -4.535 -4.556 1.00 0.00 C ATOM 456 C LEU A 126 -33.923 -3.925 -3.298 1.00 0.00 C ATOM 457 O LEU A 126 -33.969 -2.711 -3.120 1.00 0.00 O ATOM 458 CB LEU A 126 -35.888 -5.210 -4.239 1.00 0.00 C ATOM 459 CG LEU A 126 -36.989 -4.241 -3.755 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.275 -3.114 -4.752 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.283 -5.019 -3.528 1.00 0.00 C ATOM 0 H LEU A 126 -33.980 -6.462 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.721 -3.719 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.241 -5.726 -5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.728 -5.970 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.626 -3.787 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.057 -2.467 -4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.368 -2.531 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.604 -3.541 -5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.062 -4.338 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.595 -5.487 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.117 -5.788 -2.774 1.00 0.00 H new ATOM 473 N VAL A 127 -33.263 -4.747 -2.473 1.00 0.00 N ATOM 474 CA VAL A 127 -32.520 -4.274 -1.291 1.00 0.00 C ATOM 475 C VAL A 127 -31.432 -3.290 -1.729 1.00 0.00 C ATOM 476 O VAL A 127 -31.305 -2.206 -1.162 1.00 0.00 O ATOM 477 CB VAL A 127 -31.886 -5.444 -0.514 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.228 -4.942 0.777 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.893 -6.523 -0.116 1.00 0.00 C ATOM 0 H VAL A 127 -33.227 -5.758 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.225 -3.775 -0.625 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.155 -5.878 -1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.786 -5.783 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.450 -4.219 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.979 -4.466 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.380 -7.317 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.662 -6.086 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.356 -6.937 -1.012 1.00 0.00 H new ATOM 489 N ILE A 128 -30.693 -3.637 -2.791 1.00 0.00 N ATOM 490 CA ILE A 128 -29.603 -2.809 -3.330 1.00 0.00 C ATOM 491 C ILE A 128 -30.148 -1.471 -3.846 1.00 0.00 C ATOM 492 O ILE A 128 -29.573 -0.421 -3.578 1.00 0.00 O ATOM 493 CB ILE A 128 -28.846 -3.521 -4.475 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.775 -5.048 -4.430 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.418 -2.998 -4.571 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.277 -5.702 -3.161 1.00 0.00 C ATOM 0 H ILE A 128 -30.835 -4.507 -3.305 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.904 -2.635 -2.512 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.455 -3.281 -5.346 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.774 -5.434 -4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.133 -5.376 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.897 -3.508 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.436 -1.926 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.898 -3.185 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.284 -6.785 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.261 -5.367 -2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.927 -5.426 -2.330 1.00 0.00 H new ATOM 508 N ALA A 129 -31.291 -1.507 -4.540 1.00 0.00 N ATOM 509 CA ALA A 129 -31.955 -0.333 -5.110 1.00 0.00 C ATOM 510 C ALA A 129 -32.213 0.705 -4.009 1.00 0.00 C ATOM 511 O ALA A 129 -31.741 1.837 -4.089 1.00 0.00 O ATOM 512 CB ALA A 129 -33.286 -0.730 -5.779 1.00 0.00 C ATOM 0 H ALA A 129 -31.791 -2.376 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.303 0.099 -5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.763 0.157 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.093 -1.447 -6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.945 -1.182 -5.038 1.00 0.00 H new ATOM 518 N GLN A 130 -32.884 0.281 -2.934 1.00 0.00 N ATOM 519 CA GLN A 130 -33.212 1.154 -1.798 1.00 0.00 C ATOM 520 C GLN A 130 -31.960 1.623 -1.050 1.00 0.00 C ATOM 521 O GLN A 130 -31.905 2.762 -0.585 1.00 0.00 O ATOM 522 CB GLN A 130 -34.142 0.440 -0.809 1.00 0.00 C ATOM 523 CG GLN A 130 -35.419 -0.078 -1.486 1.00 0.00 C ATOM 524 CD GLN A 130 -36.531 -0.476 -0.513 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.362 -0.564 0.698 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.721 -0.748 -1.008 1.00 0.00 N ATOM 0 H GLN A 130 -33.216 -0.677 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.715 2.027 -2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.611 -0.395 -0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.411 1.126 -0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.798 0.692 -2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.165 -0.941 -2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.883 -0.681 -2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.481 -1.026 -0.386 1.00 0.00 H new ATOM 535 N ALA A 131 -30.933 0.773 -0.991 1.00 0.00 N ATOM 536 CA ALA A 131 -29.647 1.097 -0.376 1.00 0.00 C ATOM 537 C ALA A 131 -28.853 2.168 -1.168 1.00 0.00 C ATOM 538 O ALA A 131 -28.057 2.907 -0.581 1.00 0.00 O ATOM 539 CB ALA A 131 -28.868 -0.211 -0.200 1.00 0.00 C ATOM 0 H ALA A 131 -30.973 -0.171 -1.374 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.815 1.556 0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.902 -0.000 0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.433 -0.888 0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.714 -0.677 -1.173 1.00 0.00 H new ATOM 545 N LEU A 132 -29.115 2.302 -2.476 1.00 0.00 N ATOM 546 CA LEU A 132 -28.628 3.384 -3.353 1.00 0.00 C ATOM 547 C LEU A 132 -29.585 4.592 -3.428 1.00 0.00 C ATOM 548 O LEU A 132 -29.200 5.647 -3.934 1.00 0.00 O ATOM 549 CB LEU A 132 -28.386 2.790 -4.754 1.00 0.00 C ATOM 550 CG LEU A 132 -27.065 2.002 -4.814 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.162 0.740 -5.660 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.947 2.850 -5.424 1.00 0.00 C ATOM 0 H LEU A 132 -29.698 1.631 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.703 3.776 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.215 2.133 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.366 3.592 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.849 1.734 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.199 0.229 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.922 0.080 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.434 1.007 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.025 2.269 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.224 3.144 -6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.794 3.742 -4.816 1.00 0.00 H new ATOM 564 N GLY A 133 -30.818 4.456 -2.926 1.00 0.00 N ATOM 565 CA GLY A 133 -31.859 5.494 -2.970 1.00 0.00 C ATOM 566 C GLY A 133 -32.770 5.424 -4.205 1.00 0.00 C ATOM 567 O GLY A 133 -33.552 6.344 -4.455 1.00 0.00 O ATOM 0 H GLY A 133 -31.129 3.600 -2.466 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.474 5.413 -2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.381 6.473 -2.941 1.00 0.00 H new ATOM 571 N MET A 134 -32.676 4.332 -4.968 1.00 0.00 N ATOM 572 CA MET A 134 -33.556 3.985 -6.091 1.00 0.00 C ATOM 573 C MET A 134 -34.840 3.297 -5.588 1.00 0.00 C ATOM 574 O MET A 134 -34.992 3.009 -4.397 1.00 0.00 O ATOM 575 CB MET A 134 -32.809 3.083 -7.095 1.00 0.00 C ATOM 576 CG MET A 134 -31.370 3.524 -7.410 1.00 0.00 C ATOM 577 SD MET A 134 -31.188 5.232 -8.001 1.00 0.00 S ATOM 578 CE MET A 134 -29.420 5.477 -7.676 1.00 0.00 C ATOM 0 H MET A 134 -31.951 3.632 -4.814 1.00 0.00 H new ATOM 0 HA MET A 134 -33.846 4.904 -6.600 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.785 2.067 -6.701 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.376 3.051 -8.025 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.766 3.403 -6.511 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.959 2.852 -8.163 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.110 6.448 -8.061 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.239 5.438 -6.602 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.847 4.692 -8.169 1.00 0.00 H new ATOM 588 N ARG A 135 -35.768 3.009 -6.510 1.00 0.00 N ATOM 589 CA ARG A 135 -37.128 2.526 -6.182 1.00 0.00 C ATOM 590 C ARG A 135 -37.360 1.044 -6.472 1.00 0.00 C ATOM 591 O ARG A 135 -38.097 0.389 -5.736 1.00 0.00 O ATOM 592 CB ARG A 135 -38.170 3.386 -6.920 1.00 0.00 C ATOM 593 CG ARG A 135 -38.159 4.853 -6.465 1.00 0.00 C ATOM 594 CD ARG A 135 -39.242 5.643 -7.208 1.00 0.00 C ATOM 595 NE ARG A 135 -39.287 7.053 -6.766 1.00 0.00 N ATOM 596 CZ ARG A 135 -38.608 8.076 -7.256 1.00 0.00 C ATOM 597 NH1 ARG A 135 -37.763 7.949 -8.242 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.767 9.268 -6.754 1.00 0.00 N ATOM 0 H ARG A 135 -35.601 3.103 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.237 2.629 -5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.978 3.341 -7.992 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.163 2.967 -6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.330 4.910 -5.390 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.181 5.294 -6.656 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.051 5.603 -8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.213 5.177 -7.040 1.00 0.00 H new ATOM 0 HE ARG A 135 -39.917 7.261 -5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -37.606 7.034 -8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -37.259 8.765 -8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.417 9.413 -5.981 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -38.242 10.056 -7.134 1.00 0.00 H new ATOM 612 N THR A 136 -36.749 0.519 -7.537 1.00 0.00 N ATOM 613 CA THR A 136 -37.024 -0.827 -8.078 1.00 0.00 C ATOM 614 C THR A 136 -35.744 -1.602 -8.394 1.00 0.00 C ATOM 615 O THR A 136 -34.699 -1.021 -8.684 1.00 0.00 O ATOM 616 CB THR A 136 -37.904 -0.750 -9.345 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.220 -0.068 -10.371 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.231 -0.025 -9.115 1.00 0.00 C ATOM 0 H THR A 136 -36.034 1.023 -8.062 1.00 0.00 H new ATOM 0 HA THR A 136 -37.561 -1.365 -7.296 1.00 0.00 H new ATOM 0 HB THR A 136 -38.117 -1.783 -9.621 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.786 -0.026 -11.170 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.801 -0.006 -10.044 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.803 -0.548 -8.349 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.036 0.996 -8.788 1.00 0.00 H new ATOM 626 N ALA A 137 -35.837 -2.936 -8.428 1.00 0.00 N ATOM 627 CA ALA A 137 -34.737 -3.836 -8.800 1.00 0.00 C ATOM 628 C ALA A 137 -34.178 -3.580 -10.214 1.00 0.00 C ATOM 629 O ALA A 137 -32.992 -3.796 -10.474 1.00 0.00 O ATOM 630 CB ALA A 137 -35.277 -5.266 -8.660 1.00 0.00 C ATOM 0 H ALA A 137 -36.697 -3.432 -8.193 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.887 -3.660 -8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.495 -5.978 -8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.589 -5.438 -7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.131 -5.399 -9.325 1.00 0.00 H new ATOM 636 N LYS A 138 -35.008 -3.050 -11.116 1.00 0.00 N ATOM 637 CA LYS A 138 -34.648 -2.660 -12.490 1.00 0.00 C ATOM 638 C LYS A 138 -33.768 -1.418 -12.575 1.00 0.00 C ATOM 639 O LYS A 138 -33.026 -1.269 -13.545 1.00 0.00 O ATOM 640 CB LYS A 138 -35.966 -2.486 -13.251 1.00 0.00 C ATOM 641 CG LYS A 138 -35.789 -2.147 -14.740 1.00 0.00 C ATOM 642 CD LYS A 138 -37.116 -2.099 -15.515 1.00 0.00 C ATOM 643 CE LYS A 138 -37.780 -3.480 -15.633 1.00 0.00 C ATOM 644 NZ LYS A 138 -39.021 -3.422 -16.452 1.00 0.00 N ATOM 0 H LYS A 138 -35.990 -2.872 -10.905 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.029 -3.438 -12.936 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.547 -3.404 -13.165 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.546 -1.695 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.289 -1.182 -14.829 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.135 -2.888 -15.199 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.800 -1.412 -15.016 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.936 -1.700 -16.513 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.079 -4.184 -16.082 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -38.017 -3.857 -14.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.443 -4.371 -16.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.699 -2.769 -16.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.790 -3.086 -17.409 1.00 0.00 H new ATOM 658 N ASP A 139 -33.775 -0.558 -11.557 1.00 0.00 N ATOM 659 CA ASP A 139 -32.881 0.604 -11.515 1.00 0.00 C ATOM 660 C ASP A 139 -31.423 0.174 -11.279 1.00 0.00 C ATOM 661 O ASP A 139 -30.486 0.840 -11.711 1.00 0.00 O ATOM 662 CB ASP A 139 -33.370 1.590 -10.449 1.00 0.00 C ATOM 663 CG ASP A 139 -33.063 3.055 -10.823 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.909 3.372 -11.200 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.993 3.892 -10.748 1.00 0.00 O ATOM 0 H ASP A 139 -34.390 -0.642 -10.748 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.904 1.108 -12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.445 1.470 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.898 1.354 -9.495 1.00 0.00 H new ATOM 670 N VAL A 140 -31.230 -0.988 -10.641 1.00 0.00 N ATOM 671 CA VAL A 140 -29.901 -1.482 -10.200 1.00 0.00 C ATOM 672 C VAL A 140 -29.371 -2.594 -11.078 1.00 0.00 C ATOM 673 O VAL A 140 -28.168 -2.744 -11.233 1.00 0.00 O ATOM 674 CB VAL A 140 -29.905 -2.036 -8.765 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.834 -1.399 -7.911 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.229 -1.925 -8.038 1.00 0.00 C ATOM 0 H VAL A 140 -31.993 -1.624 -10.410 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.267 -0.598 -10.264 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.703 -3.098 -8.905 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.872 -1.819 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.855 -1.595 -8.349 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -29.001 -0.323 -7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.130 -2.342 -7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.519 -0.877 -7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.993 -2.476 -8.587 1.00 0.00 H new ATOM 686 N ASN A 141 -30.276 -3.396 -11.631 1.00 0.00 N ATOM 687 CA ASN A 141 -29.983 -4.588 -12.429 1.00 0.00 C ATOM 688 C ASN A 141 -28.905 -4.354 -13.490 1.00 0.00 C ATOM 689 O ASN A 141 -28.043 -5.206 -13.666 1.00 0.00 O ATOM 690 CB ASN A 141 -31.285 -5.069 -13.097 1.00 0.00 C ATOM 691 CG ASN A 141 -31.695 -6.436 -12.578 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.527 -7.456 -13.229 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.206 -6.498 -11.368 1.00 0.00 N ATOM 0 H ASN A 141 -31.277 -3.228 -11.533 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.588 -5.347 -11.754 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.082 -4.350 -12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.148 -5.113 -14.177 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.464 -7.401 -10.969 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.344 -5.644 -10.828 1.00 0.00 H new ATOM 700 N ARG A 142 -28.906 -3.176 -14.128 1.00 0.00 N ATOM 701 CA ARG A 142 -27.891 -2.731 -15.080 1.00 0.00 C ATOM 702 C ARG A 142 -26.482 -2.776 -14.483 1.00 0.00 C ATOM 703 O ARG A 142 -25.593 -3.384 -15.061 1.00 0.00 O ATOM 704 CB ARG A 142 -28.268 -1.305 -15.518 1.00 0.00 C ATOM 705 CG ARG A 142 -28.818 -1.236 -16.953 1.00 0.00 C ATOM 706 CD ARG A 142 -30.180 -1.933 -17.123 1.00 0.00 C ATOM 707 NE ARG A 142 -31.258 -1.259 -16.364 1.00 0.00 N ATOM 708 CZ ARG A 142 -31.915 -0.162 -16.704 1.00 0.00 C ATOM 709 NH1 ARG A 142 -31.687 0.476 -17.817 1.00 0.00 N ATOM 710 NH2 ARG A 142 -32.828 0.314 -15.910 1.00 0.00 N ATOM 0 H ARG A 142 -29.643 -2.485 -13.987 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.869 -3.403 -15.938 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.014 -0.906 -14.831 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.389 -0.664 -15.442 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.915 -0.191 -17.247 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.098 -1.693 -17.632 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -30.444 -1.956 -18.180 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.099 -2.968 -16.792 1.00 0.00 H new ATOM 0 HE ARG A 142 -31.524 -1.689 -15.478 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.978 0.133 -18.466 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.217 1.318 -18.040 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -33.035 -0.158 -15.030 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -33.337 1.159 -16.167 1.00 0.00 H new ATOM 724 N ASP A 143 -26.302 -2.201 -13.297 1.00 0.00 N ATOM 725 CA ASP A 143 -25.039 -2.208 -12.543 1.00 0.00 C ATOM 726 C ASP A 143 -24.714 -3.601 -12.002 1.00 0.00 C ATOM 727 O ASP A 143 -23.579 -4.065 -12.091 1.00 0.00 O ATOM 728 CB ASP A 143 -25.131 -1.196 -11.384 1.00 0.00 C ATOM 729 CG ASP A 143 -25.045 0.240 -11.904 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.909 0.737 -12.090 1.00 0.00 O ATOM 731 OD2 ASP A 143 -26.114 0.865 -12.116 1.00 0.00 O ATOM 0 H ASP A 143 -27.049 -1.701 -12.815 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.234 -1.923 -13.220 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.069 -1.337 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.326 -1.378 -10.672 1.00 0.00 H new ATOM 736 N LEU A 144 -25.728 -4.301 -11.498 1.00 0.00 N ATOM 737 CA LEU A 144 -25.569 -5.617 -10.888 1.00 0.00 C ATOM 738 C LEU A 144 -25.079 -6.673 -11.897 1.00 0.00 C ATOM 739 O LEU A 144 -24.044 -7.312 -11.698 1.00 0.00 O ATOM 740 CB LEU A 144 -26.900 -6.047 -10.263 1.00 0.00 C ATOM 741 CG LEU A 144 -27.310 -5.246 -9.016 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.712 -5.622 -8.574 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.385 -5.500 -7.825 1.00 0.00 C ATOM 0 H LEU A 144 -26.692 -3.967 -11.502 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.803 -5.542 -10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.685 -5.954 -11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.837 -7.102 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.251 -4.197 -9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.982 -5.044 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.417 -5.408 -9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.746 -6.685 -8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.720 -4.910 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.408 -6.558 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.367 -5.213 -8.087 1.00 0.00 H new ATOM 755 N TYR A 145 -25.781 -6.808 -13.025 1.00 0.00 N ATOM 756 CA TYR A 145 -25.414 -7.733 -14.107 1.00 0.00 C ATOM 757 C TYR A 145 -24.114 -7.296 -14.789 1.00 0.00 C ATOM 758 O TYR A 145 -23.321 -8.153 -15.194 1.00 0.00 O ATOM 759 CB TYR A 145 -26.558 -7.905 -15.123 1.00 0.00 C ATOM 760 CG TYR A 145 -26.351 -7.273 -16.488 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.597 -7.934 -17.477 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.902 -6.010 -16.756 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.389 -7.322 -18.731 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.711 -5.398 -18.007 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.947 -6.051 -18.998 1.00 0.00 C ATOM 766 OH TYR A 145 -25.754 -5.455 -20.205 1.00 0.00 O ATOM 0 H TYR A 145 -26.629 -6.274 -13.217 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.239 -8.710 -13.658 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.732 -8.972 -15.264 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.466 -7.488 -14.688 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.178 -8.909 -17.276 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.477 -5.504 -15.995 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.804 -7.824 -19.487 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.148 -4.431 -18.209 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.208 -4.587 -20.217 1.00 0.00 H new ATOM 776 N ARG A 146 -23.842 -5.981 -14.854 1.00 0.00 N ATOM 777 CA ARG A 146 -22.552 -5.481 -15.342 1.00 0.00 C ATOM 778 C ARG A 146 -21.416 -6.002 -14.474 1.00 0.00 C ATOM 779 O ARG A 146 -20.465 -6.566 -14.998 1.00 0.00 O ATOM 780 CB ARG A 146 -22.505 -3.944 -15.357 1.00 0.00 C ATOM 781 CG ARG A 146 -22.935 -3.319 -16.693 1.00 0.00 C ATOM 782 CD ARG A 146 -23.006 -1.786 -16.577 1.00 0.00 C ATOM 783 NE ARG A 146 -21.743 -1.213 -16.060 1.00 0.00 N ATOM 784 CZ ARG A 146 -20.634 -0.962 -16.728 1.00 0.00 C ATOM 785 NH1 ARG A 146 -20.560 -1.036 -18.027 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.563 -0.644 -16.070 1.00 0.00 N ATOM 0 H ARG A 146 -24.497 -5.251 -14.575 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.435 -5.843 -16.364 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.150 -3.563 -14.565 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.491 -3.619 -15.126 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.228 -3.597 -17.475 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.908 -3.712 -16.988 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.226 -1.358 -17.555 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.828 -1.509 -15.916 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.729 -0.984 -15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.383 -1.297 -18.571 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -19.680 -0.833 -18.500 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.587 -0.591 -15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.697 -0.447 -16.571 1.00 0.00 H new ATOM 800 N MET A 147 -21.549 -5.906 -13.149 1.00 0.00 N ATOM 801 CA MET A 147 -20.555 -6.379 -12.187 1.00 0.00 C ATOM 802 C MET A 147 -20.399 -7.896 -12.249 1.00 0.00 C ATOM 803 O MET A 147 -19.289 -8.403 -12.145 1.00 0.00 O ATOM 804 CB MET A 147 -20.965 -5.896 -10.799 1.00 0.00 C ATOM 805 CG MET A 147 -20.703 -4.394 -10.666 1.00 0.00 C ATOM 806 SD MET A 147 -21.436 -3.645 -9.195 1.00 0.00 S ATOM 807 CE MET A 147 -20.285 -4.262 -7.948 1.00 0.00 C ATOM 0 H MET A 147 -22.368 -5.488 -12.707 1.00 0.00 H new ATOM 0 HA MET A 147 -19.575 -5.969 -12.431 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.021 -6.105 -10.630 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.407 -6.439 -10.037 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.626 -4.224 -10.649 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.092 -3.889 -11.550 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.613 -3.941 -6.959 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.257 -5.351 -7.986 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.289 -3.867 -8.145 1.00 0.00 H new ATOM 817 N LYS A 148 -21.468 -8.642 -12.517 1.00 0.00 N ATOM 818 CA LYS A 148 -21.382 -10.086 -12.788 1.00 0.00 C ATOM 819 C LYS A 148 -20.591 -10.410 -14.050 1.00 0.00 C ATOM 820 O LYS A 148 -19.734 -11.290 -14.050 1.00 0.00 O ATOM 821 CB LYS A 148 -22.801 -10.680 -12.756 1.00 0.00 C ATOM 822 CG LYS A 148 -22.921 -12.037 -13.464 1.00 0.00 C ATOM 823 CD LYS A 148 -24.144 -12.802 -12.935 1.00 0.00 C ATOM 824 CE LYS A 148 -24.253 -14.236 -13.486 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.192 -15.149 -12.963 1.00 0.00 N ATOM 0 H LYS A 148 -22.417 -8.270 -12.554 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.800 -10.568 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.114 -10.793 -11.718 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.490 -9.976 -13.222 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -23.013 -11.888 -14.540 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.017 -12.623 -13.300 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.096 -12.841 -11.847 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.048 -12.251 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.232 -14.643 -13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.194 -14.206 -14.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.339 -16.106 -13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.258 -14.799 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.240 -15.178 -11.925 1.00 0.00 H new ATOM 839 N SER A 149 -20.800 -9.611 -15.082 1.00 0.00 N ATOM 840 CA SER A 149 -20.112 -9.732 -16.365 1.00 0.00 C ATOM 841 C SER A 149 -18.629 -9.299 -16.322 1.00 0.00 C ATOM 842 O SER A 149 -17.889 -9.617 -17.257 1.00 0.00 O ATOM 843 CB SER A 149 -20.903 -8.922 -17.391 1.00 0.00 C ATOM 844 OG SER A 149 -22.249 -9.366 -17.479 1.00 0.00 O ATOM 0 H SER A 149 -21.468 -8.840 -15.055 1.00 0.00 H new ATOM 0 HA SER A 149 -20.078 -10.786 -16.642 1.00 0.00 H new ATOM 0 HB2 SER A 149 -20.884 -7.867 -17.116 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.427 -9.006 -18.368 1.00 0.00 H new ATOM 0 HG SER A 149 -22.761 -9.011 -16.722 1.00 0.00 H new ATOM 850 N ARG A 150 -18.173 -8.607 -15.256 1.00 0.00 N ATOM 851 CA ARG A 150 -16.761 -8.221 -15.019 1.00 0.00 C ATOM 852 C ARG A 150 -16.090 -8.888 -13.808 1.00 0.00 C ATOM 853 O ARG A 150 -15.042 -8.413 -13.375 1.00 0.00 O ATOM 854 CB ARG A 150 -16.594 -6.691 -15.018 1.00 0.00 C ATOM 855 CG ARG A 150 -17.290 -6.031 -13.824 1.00 0.00 C ATOM 856 CD ARG A 150 -16.835 -4.581 -13.598 1.00 0.00 C ATOM 857 NE ARG A 150 -15.407 -4.496 -13.231 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.740 -3.398 -12.931 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.311 -2.250 -12.722 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.443 -3.415 -12.825 1.00 0.00 N ATOM 0 H ARG A 150 -18.795 -8.291 -14.512 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.211 -8.626 -15.869 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.533 -6.444 -14.999 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.000 -6.283 -15.944 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.368 -6.048 -13.983 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.091 -6.614 -12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.011 -4.001 -14.504 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.439 -4.131 -12.810 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.885 -5.372 -13.207 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.325 -2.166 -12.787 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.745 -1.433 -12.493 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.930 -4.284 -12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.939 -2.559 -12.593 1.00 0.00 H new ATOM 874 N HIS A 151 -16.686 -9.956 -13.262 1.00 0.00 N ATOM 875 CA HIS A 151 -16.144 -10.769 -12.153 1.00 0.00 C ATOM 876 C HIS A 151 -16.178 -10.062 -10.779 1.00 0.00 C ATOM 877 O HIS A 151 -15.255 -10.178 -9.974 1.00 0.00 O ATOM 878 CB HIS A 151 -14.775 -11.320 -12.609 1.00 0.00 C ATOM 879 CG HIS A 151 -14.173 -12.506 -11.889 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.094 -13.800 -12.418 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.408 -12.456 -10.757 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.307 -14.499 -11.581 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.895 -13.721 -10.566 1.00 0.00 N ATOM 0 H HIS A 151 -17.591 -10.294 -13.588 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.794 -11.619 -11.948 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.865 -11.588 -13.662 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.057 -10.502 -12.548 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.238 -11.591 -10.132 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.043 -15.539 -11.707 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.304 -14.016 -9.788 1.00 0.00 H new ATOM 891 N LEU A 152 -17.263 -9.319 -10.503 1.00 0.00 N ATOM 892 CA LEU A 152 -17.489 -8.534 -9.277 1.00 0.00 C ATOM 893 C LEU A 152 -18.772 -8.931 -8.526 1.00 0.00 C ATOM 894 O LEU A 152 -18.796 -8.835 -7.304 1.00 0.00 O ATOM 895 CB LEU A 152 -17.562 -7.037 -9.630 1.00 0.00 C ATOM 896 CG LEU A 152 -16.246 -6.250 -9.496 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.181 -6.703 -10.493 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.536 -4.771 -9.755 1.00 0.00 C ATOM 0 H LEU A 152 -18.042 -9.246 -11.158 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.649 -8.743 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.917 -6.942 -10.656 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.310 -6.569 -8.990 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.862 -6.426 -8.491 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.276 -6.113 -10.351 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.956 -7.757 -10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.550 -6.563 -11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.613 -4.198 -9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.941 -4.650 -10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.261 -4.409 -9.026 1.00 0.00 H new ATOM 910 N LEU A 153 -19.831 -9.377 -9.212 1.00 0.00 N ATOM 911 CA LEU A 153 -21.079 -9.863 -8.591 1.00 0.00 C ATOM 912 C LEU A 153 -21.535 -11.247 -9.100 1.00 0.00 C ATOM 913 O LEU A 153 -21.114 -11.690 -10.156 1.00 0.00 O ATOM 914 CB LEU A 153 -22.193 -8.836 -8.808 1.00 0.00 C ATOM 915 CG LEU A 153 -22.271 -7.803 -7.682 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.325 -6.774 -8.041 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.721 -8.389 -6.352 1.00 0.00 C ATOM 0 H LEU A 153 -19.850 -9.413 -10.231 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.867 -9.986 -7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.029 -8.323 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.149 -9.354 -8.887 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.266 -7.395 -7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.392 -6.030 -7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.052 -6.284 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.290 -7.267 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.754 -7.601 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.714 -8.825 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.019 -9.161 -6.038 1.00 0.00 H new ATOM 929 N ASP A 154 -22.437 -11.918 -8.392 1.00 0.00 N ATOM 930 CA ASP A 154 -23.061 -13.184 -8.763 1.00 0.00 C ATOM 931 C ASP A 154 -24.490 -13.232 -8.204 1.00 0.00 C ATOM 932 O ASP A 154 -24.696 -13.118 -6.997 1.00 0.00 O ATOM 933 CB ASP A 154 -22.274 -14.379 -8.203 1.00 0.00 C ATOM 934 CG ASP A 154 -22.614 -15.675 -8.964 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.830 -15.623 -10.203 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.660 -16.753 -8.324 1.00 0.00 O ATOM 0 H ASP A 154 -22.772 -11.574 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.071 -13.249 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.205 -14.181 -8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.503 -14.505 -7.145 1.00 0.00 H new ATOM 941 N MET A 155 -25.489 -13.394 -9.061 1.00 0.00 N ATOM 942 CA MET A 155 -26.882 -13.586 -8.638 1.00 0.00 C ATOM 943 C MET A 155 -27.238 -15.069 -8.448 1.00 0.00 C ATOM 944 O MET A 155 -26.788 -15.933 -9.203 1.00 0.00 O ATOM 945 CB MET A 155 -27.815 -12.908 -9.639 1.00 0.00 C ATOM 946 CG MET A 155 -29.248 -12.775 -9.107 1.00 0.00 C ATOM 947 SD MET A 155 -30.468 -12.139 -10.286 1.00 0.00 S ATOM 948 CE MET A 155 -30.561 -13.557 -11.414 1.00 0.00 C ATOM 0 H MET A 155 -25.363 -13.397 -10.073 1.00 0.00 H new ATOM 0 HA MET A 155 -27.008 -13.121 -7.660 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.427 -11.918 -9.880 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.826 -13.481 -10.566 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.580 -13.754 -8.761 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.234 -12.118 -8.237 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.425 -13.445 -12.069 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.653 -13.604 -12.015 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.661 -14.476 -10.836 1.00 0.00 H new ATOM 958 N ASP A 156 -28.105 -15.355 -7.475 1.00 0.00 N ATOM 959 CA ASP A 156 -28.717 -16.656 -7.254 1.00 0.00 C ATOM 960 C ASP A 156 -30.056 -16.705 -7.978 1.00 0.00 C ATOM 961 O ASP A 156 -30.922 -15.869 -7.750 1.00 0.00 O ATOM 962 CB ASP A 156 -28.942 -16.903 -5.756 1.00 0.00 C ATOM 963 CG ASP A 156 -28.630 -18.357 -5.379 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.210 -19.267 -6.014 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.826 -18.593 -4.447 1.00 0.00 O ATOM 0 H ASP A 156 -28.408 -14.657 -6.796 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.051 -17.428 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.310 -16.231 -5.175 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.975 -16.672 -5.498 1.00 0.00 H new ATOM 970 N GLU A 157 -30.285 -17.723 -8.784 1.00 0.00 N ATOM 971 CA GLU A 157 -31.556 -17.909 -9.503 1.00 0.00 C ATOM 972 C GLU A 157 -32.709 -18.297 -8.560 1.00 0.00 C ATOM 973 O GLU A 157 -33.882 -18.193 -8.928 1.00 0.00 O ATOM 974 CB GLU A 157 -31.383 -18.966 -10.606 1.00 0.00 C ATOM 975 CG GLU A 157 -30.329 -18.545 -11.636 1.00 0.00 C ATOM 976 CD GLU A 157 -30.351 -19.475 -12.862 1.00 0.00 C ATOM 977 OE1 GLU A 157 -29.666 -20.526 -12.848 1.00 0.00 O ATOM 978 OE2 GLU A 157 -31.054 -19.161 -13.855 1.00 0.00 O ATOM 0 H GLU A 157 -29.599 -18.455 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.823 -16.953 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.094 -19.916 -10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -32.337 -19.128 -11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.514 -17.518 -11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -29.340 -18.565 -11.178 1.00 0.00 H new ATOM 985 N GLN A 158 -32.373 -18.699 -7.330 1.00 0.00 N ATOM 986 CA GLN A 158 -33.302 -19.308 -6.365 1.00 0.00 C ATOM 987 C GLN A 158 -34.167 -18.275 -5.624 1.00 0.00 C ATOM 988 O GLN A 158 -35.357 -18.510 -5.405 1.00 0.00 O ATOM 989 CB GLN A 158 -32.502 -20.169 -5.375 1.00 0.00 C ATOM 990 CG GLN A 158 -31.870 -21.399 -6.048 1.00 0.00 C ATOM 991 CD GLN A 158 -30.997 -22.189 -5.074 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.377 -23.229 -4.550 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.801 -21.722 -4.788 1.00 0.00 N ATOM 0 H GLN A 158 -31.424 -18.609 -6.966 1.00 0.00 H new ATOM 0 HA GLN A 158 -34.001 -19.931 -6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.718 -19.563 -4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.159 -20.496 -4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.657 -22.045 -6.438 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.269 -21.080 -6.899 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.475 -20.857 -5.219 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.200 -22.225 -4.135 1.00 0.00 H new ATOM 1002 N SER A 159 -33.587 -17.120 -5.267 1.00 0.00 N ATOM 1003 CA SER A 159 -34.304 -15.985 -4.645 1.00 0.00 C ATOM 1004 C SER A 159 -33.868 -14.616 -5.203 1.00 0.00 C ATOM 1005 O SER A 159 -34.144 -13.578 -4.601 1.00 0.00 O ATOM 1006 CB SER A 159 -34.165 -16.069 -3.114 1.00 0.00 C ATOM 1007 OG SER A 159 -35.257 -15.440 -2.459 1.00 0.00 O ATOM 0 H SER A 159 -32.592 -16.940 -5.402 1.00 0.00 H new ATOM 0 HA SER A 159 -35.359 -16.067 -4.906 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.109 -17.114 -2.809 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.233 -15.596 -2.805 1.00 0.00 H new ATOM 0 HG SER A 159 -35.627 -16.046 -1.784 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.160 -14.609 -6.347 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.542 -13.430 -6.998 1.00 0.00 C ATOM 1015 C LYS A 160 -31.622 -12.639 -6.064 1.00 0.00 C ATOM 1016 O LYS A 160 -31.632 -11.410 -6.034 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.590 -12.596 -7.754 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.549 -13.412 -8.646 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.842 -14.267 -9.712 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.833 -14.983 -10.648 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.599 -16.075 -9.977 1.00 0.00 N ATOM 0 H LYS A 160 -32.993 -15.467 -6.872 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.858 -13.792 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.180 -12.036 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.072 -11.865 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.150 -14.064 -8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.237 -12.728 -9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.183 -13.632 -10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.213 -15.008 -9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.534 -14.252 -11.051 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -34.286 -15.400 -11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.247 -16.515 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.938 -16.792 -9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -36.147 -15.680 -9.186 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.826 -13.376 -5.287 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.921 -12.821 -4.280 1.00 0.00 C ATOM 1037 C ALA A 161 -28.544 -12.531 -4.897 1.00 0.00 C ATOM 1038 O ALA A 161 -27.882 -13.436 -5.395 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.850 -13.784 -3.088 1.00 0.00 C ATOM 0 H ALA A 161 -30.792 -14.394 -5.341 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.299 -11.866 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.177 -13.378 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.845 -13.907 -2.660 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.477 -14.752 -3.424 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.115 -11.272 -4.871 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.827 -10.801 -5.375 1.00 0.00 C ATOM 1047 C TRP A 162 -25.733 -10.898 -4.307 1.00 0.00 C ATOM 1048 O TRP A 162 -25.803 -10.239 -3.273 1.00 0.00 O ATOM 1049 CB TRP A 162 -26.992 -9.367 -5.894 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.788 -9.283 -7.156 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.109 -9.025 -7.263 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.302 -9.449 -8.517 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.479 -9.081 -8.599 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.392 -9.295 -9.421 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.029 -9.683 -9.070 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.224 -9.360 -10.814 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.849 -9.750 -10.464 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.943 -9.596 -11.336 1.00 0.00 C ATOM 0 H TRP A 162 -28.681 -10.518 -4.481 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.506 -11.442 -6.196 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.476 -8.764 -5.126 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.006 -8.934 -6.065 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.773 -8.809 -6.439 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.437 -8.977 -8.933 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.179 -9.813 -8.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.069 -9.230 -11.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.862 -9.921 -10.868 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.797 -9.659 -12.404 1.00 0.00 H new ATOM 1069 N THR A 163 -24.702 -11.697 -4.580 1.00 0.00 N ATOM 1070 CA THR A 163 -23.461 -11.827 -3.792 1.00 0.00 C ATOM 1071 C THR A 163 -22.231 -11.413 -4.591 1.00 0.00 C ATOM 1072 O THR A 163 -22.086 -11.760 -5.753 1.00 0.00 O ATOM 1073 CB THR A 163 -23.273 -13.238 -3.203 1.00 0.00 C ATOM 1074 OG1 THR A 163 -21.925 -13.636 -3.098 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.047 -14.379 -3.870 1.00 0.00 C ATOM 0 H THR A 163 -24.703 -12.306 -5.398 1.00 0.00 H new ATOM 0 HA THR A 163 -23.570 -11.138 -2.955 1.00 0.00 H new ATOM 0 HB THR A 163 -23.710 -13.090 -2.216 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.879 -14.538 -2.717 1.00 0.00 H new ATOM 0 HG21 THR A 163 -23.825 -15.316 -3.359 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.116 -14.177 -3.810 1.00 0.00 H new ATOM 0 HG23 THR A 163 -23.751 -14.457 -4.916 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.325 -10.660 -3.973 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.024 -10.267 -4.531 1.00 0.00 C ATOM 1085 C ILE A 164 -19.225 -11.495 -4.986 1.00 0.00 C ATOM 1086 O ILE A 164 -19.022 -12.439 -4.221 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.211 -9.419 -3.526 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.672 -9.595 -2.073 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.274 -7.941 -3.932 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.782 -8.877 -1.067 1.00 0.00 C ATOM 0 H ILE A 164 -21.478 -10.290 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.216 -9.647 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.182 -9.775 -3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.692 -9.223 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.696 -10.658 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.701 -7.344 -3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.855 -7.820 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.312 -7.607 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.164 -9.043 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.766 -9.265 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.778 -7.809 -1.282 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.766 -11.466 -6.239 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.047 -12.562 -6.900 1.00 0.00 C ATOM 1104 C TYR A 165 -16.666 -12.831 -6.265 1.00 0.00 C ATOM 1105 O TYR A 165 -15.635 -12.257 -6.633 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.949 -12.271 -8.397 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.788 -13.498 -9.271 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.530 -14.090 -9.465 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.916 -14.047 -9.905 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.412 -15.216 -10.304 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.814 -15.177 -10.728 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.550 -15.766 -10.938 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.436 -16.855 -11.745 1.00 0.00 O ATOM 0 H TYR A 165 -18.888 -10.653 -6.843 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.613 -13.483 -6.758 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.845 -11.735 -8.709 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.103 -11.605 -8.569 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.658 -13.685 -8.974 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.882 -13.588 -9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.442 -15.664 -10.464 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.694 -15.592 -11.196 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.319 -17.097 -12.095 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.693 -13.715 -5.270 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.557 -14.246 -4.496 1.00 0.00 C ATOM 1125 C ARG A 166 -14.524 -14.964 -5.381 1.00 0.00 C ATOM 1126 O ARG A 166 -14.907 -15.872 -6.156 1.00 0.00 O ATOM 1127 CB ARG A 166 -16.114 -15.170 -3.394 1.00 0.00 C ATOM 1128 CG ARG A 166 -15.064 -15.792 -2.459 1.00 0.00 C ATOM 1129 CD ARG A 166 -14.320 -14.751 -1.612 1.00 0.00 C ATOM 1130 NE ARG A 166 -13.412 -15.399 -0.646 1.00 0.00 N ATOM 1131 CZ ARG A 166 -12.752 -14.810 0.334 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -12.828 -13.528 0.551 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -11.992 -15.510 1.126 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.322 -14.628 -5.274 1.00 0.00 O ATOM 0 H ARG A 166 -17.577 -14.114 -4.954 1.00 0.00 H new ATOM 0 HA ARG A 166 -15.015 -13.416 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.821 -14.601 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.675 -15.975 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.553 -16.507 -1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.342 -16.351 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.750 -14.089 -2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.040 -14.131 -1.078 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.281 -16.406 -0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.412 -12.943 -0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.303 -13.109 1.318 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.905 -16.517 0.990 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.484 -15.051 1.882 1.00 0.00 H new TER 1148 ARG A 166