USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN :FLIP amide:sc= -0.206 F(o=-1,f=-0.25) USER MOD Set 1.2: A 234 THR OG1 : rot 160:sc= -0.0441 USER MOD Set 2.1: A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 189 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 137 GLN : amide:sc= 0.749 K(o=0.75,f=-0.61) USER MOD Set 4.1: A 129 TYR OH : rot -30:sc= 0.345 USER MOD Set 4.2: A 206 TYR OH : rot 4:sc= 1.59 USER MOD Single : A 90 SER OG : rot -164:sc= 1.22 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0.0084 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 25:sc= 1.05 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.929 USER MOD Single : A 103 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 86:sc= 0.338 USER MOD Single : A 112 LYS NZ :NH3+ 143:sc=-0.000847 (180deg=-0.396) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc=-0.00726 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HE2:sc= -0.474 K(o=-0.47,f=-2.5!) USER MOD Single : A 143 ASN : amide:sc=-0.000861 X(o=-0.00086,f=-0.16) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -170:sc= -0.896 USER MOD Single : A 151 ASN : amide:sc= -0.0849 K(o=-0.085,f=-0.63) USER MOD Single : A 155 SER OG : rot 180:sc= 0.113 USER MOD Single : A 158 TYR OH : rot 52:sc= 0.723 USER MOD Single : A 164 LYS NZ :NH3+ -153:sc= 0.629 (180deg=0.361) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 177:sc= -0.741 (180deg=-0.759) USER MOD Single : A 205 GLN : amide:sc= 1.36 K(o=1.4,f=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 152:sc= 1.26 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -87:sc= 1.23 USER MOD Single : A 232 GLN : amide:sc= -0.0626 X(o=-0.063,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 160:sc= 0.895 (180deg=0.638) USER MOD Single : A 247 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 31.012 10.014 10.561 1.00 0.00 N ATOM 2 CA GLY A 88 31.485 9.857 9.179 1.00 0.00 C ATOM 3 C GLY A 88 31.364 8.400 8.794 1.00 0.00 C ATOM 4 O GLY A 88 31.763 7.557 9.590 1.00 0.00 O ATOM 0 HA2 GLY A 88 30.896 10.478 8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 88 32.520 10.187 9.093 1.00 0.00 H new ATOM 8 N ALA A 89 30.781 8.103 7.633 1.00 0.00 N ATOM 9 CA ALA A 89 30.589 6.758 7.101 1.00 0.00 C ATOM 10 C ALA A 89 30.537 6.858 5.569 1.00 0.00 C ATOM 11 O ALA A 89 30.622 7.968 5.030 1.00 0.00 O ATOM 12 CB ALA A 89 29.303 6.156 7.680 1.00 0.00 C ATOM 0 H ALA A 89 30.415 8.825 7.013 1.00 0.00 H new ATOM 0 HA ALA A 89 31.410 6.099 7.384 1.00 0.00 H new ATOM 0 HB1 ALA A 89 29.160 5.151 7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 89 29.380 6.108 8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 89 28.453 6.780 7.404 1.00 0.00 H new ATOM 18 N SER A 90 30.407 5.733 4.866 1.00 0.00 N ATOM 19 CA SER A 90 30.344 5.688 3.410 1.00 0.00 C ATOM 20 C SER A 90 29.002 6.241 2.922 1.00 0.00 C ATOM 21 O SER A 90 28.081 5.478 2.624 1.00 0.00 O ATOM 22 CB SER A 90 30.517 4.252 2.907 1.00 0.00 C ATOM 23 OG SER A 90 31.652 3.599 3.433 1.00 0.00 O ATOM 0 H SER A 90 30.342 4.813 5.302 1.00 0.00 H new ATOM 0 HA SER A 90 31.154 6.302 3.015 1.00 0.00 H new ATOM 0 HB2 SER A 90 29.627 3.677 3.163 1.00 0.00 H new ATOM 0 HB3 SER A 90 30.587 4.263 1.819 1.00 0.00 H new ATOM 0 HG SER A 90 31.853 2.807 2.892 1.00 0.00 H new ATOM 29 N ASN A 91 28.856 7.565 2.815 1.00 0.00 N ATOM 30 CA ASN A 91 27.591 8.137 2.357 1.00 0.00 C ATOM 31 C ASN A 91 27.285 7.702 0.922 1.00 0.00 C ATOM 32 O ASN A 91 26.150 7.339 0.640 1.00 0.00 O ATOM 33 CB ASN A 91 27.562 9.658 2.510 1.00 0.00 C ATOM 34 CG ASN A 91 26.120 10.158 2.512 1.00 0.00 C ATOM 35 OD1 ASN A 91 25.477 10.137 3.559 1.00 0.00 O ATOM 36 ND2 ASN A 91 25.567 10.587 1.391 1.00 0.00 N ATOM 0 H ASN A 91 29.582 8.247 3.034 1.00 0.00 H new ATOM 0 HA ASN A 91 26.801 7.747 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 91 28.057 9.947 3.437 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.115 10.124 1.695 1.00 0.00 H new ATOM 0 HD21 ASN A 91 24.598 10.905 1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 91 26.109 10.600 0.527 1.00 0.00 H new ATOM 43 N SER A 92 28.298 7.663 0.050 1.00 0.00 N ATOM 44 CA SER A 92 28.182 7.274 -1.355 1.00 0.00 C ATOM 45 C SER A 92 27.657 5.835 -1.502 1.00 0.00 C ATOM 46 O SER A 92 26.679 5.608 -2.223 1.00 0.00 O ATOM 47 CB SER A 92 29.528 7.504 -2.050 1.00 0.00 C ATOM 48 OG SER A 92 30.018 8.792 -1.689 1.00 0.00 O ATOM 0 H SER A 92 29.252 7.910 0.314 1.00 0.00 H new ATOM 0 HA SER A 92 27.439 7.899 -1.851 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.241 6.733 -1.756 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.411 7.434 -3.131 1.00 0.00 H new ATOM 0 HG SER A 92 30.880 8.949 -2.127 1.00 0.00 H new ATOM 54 N GLU A 93 28.246 4.870 -0.783 1.00 0.00 N ATOM 55 CA GLU A 93 27.803 3.475 -0.833 1.00 0.00 C ATOM 56 C GLU A 93 26.356 3.415 -0.355 1.00 0.00 C ATOM 57 O GLU A 93 25.508 2.792 -0.997 1.00 0.00 O ATOM 58 CB GLU A 93 28.658 2.571 0.062 1.00 0.00 C ATOM 59 CG GLU A 93 30.061 2.273 -0.480 1.00 0.00 C ATOM 60 CD GLU A 93 30.780 1.340 0.502 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.549 0.108 0.466 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.402 1.850 1.458 1.00 0.00 O ATOM 0 H GLU A 93 29.035 5.034 -0.157 1.00 0.00 H new ATOM 0 HA GLU A 93 27.900 3.119 -1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.754 3.039 1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.133 1.627 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.995 1.808 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.623 3.199 -0.602 1.00 0.00 H new ATOM 69 N LYS A 94 26.060 4.116 0.748 1.00 0.00 N ATOM 70 CA LYS A 94 24.729 4.167 1.323 1.00 0.00 C ATOM 71 C LYS A 94 23.738 4.609 0.261 1.00 0.00 C ATOM 72 O LYS A 94 22.759 3.898 0.041 1.00 0.00 O ATOM 73 CB LYS A 94 24.717 5.078 2.565 1.00 0.00 C ATOM 74 CG LYS A 94 23.635 4.701 3.582 1.00 0.00 C ATOM 75 CD LYS A 94 24.043 3.446 4.365 1.00 0.00 C ATOM 76 CE LYS A 94 22.870 2.882 5.160 1.00 0.00 C ATOM 77 NZ LYS A 94 22.557 3.673 6.362 1.00 0.00 N ATOM 0 H LYS A 94 26.750 4.664 1.262 1.00 0.00 H new ATOM 0 HA LYS A 94 24.428 3.176 1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 94 25.692 5.033 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 94 24.565 6.110 2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 94 23.472 5.529 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 94 22.691 4.524 3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.414 2.689 3.674 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.861 3.688 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.989 2.842 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.097 1.857 5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.753 3.242 6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.385 3.691 6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.312 4.645 6.084 1.00 0.00 H new ATOM 91 N THR A 95 23.991 5.736 -0.410 1.00 0.00 N ATOM 92 CA THR A 95 23.115 6.259 -1.445 1.00 0.00 C ATOM 93 C THR A 95 22.907 5.276 -2.591 1.00 0.00 C ATOM 94 O THR A 95 21.781 5.126 -3.073 1.00 0.00 O ATOM 95 CB THR A 95 23.603 7.622 -1.956 1.00 0.00 C ATOM 96 OG1 THR A 95 25.006 7.772 -2.039 1.00 0.00 O ATOM 97 CG2 THR A 95 23.114 8.725 -1.012 1.00 0.00 C ATOM 0 H THR A 95 24.817 6.310 -0.244 1.00 0.00 H new ATOM 0 HA THR A 95 22.139 6.405 -0.981 1.00 0.00 H new ATOM 0 HB THR A 95 23.200 7.692 -2.966 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.423 6.892 -2.144 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.460 9.693 -1.374 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.025 8.718 -0.978 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.509 8.549 -0.011 1.00 0.00 H new ATOM 105 N ALA A 96 23.964 4.580 -3.017 1.00 0.00 N ATOM 106 CA ALA A 96 23.852 3.630 -4.108 1.00 0.00 C ATOM 107 C ALA A 96 22.824 2.553 -3.783 1.00 0.00 C ATOM 108 O ALA A 96 22.019 2.224 -4.648 1.00 0.00 O ATOM 109 CB ALA A 96 25.229 3.061 -4.438 1.00 0.00 C ATOM 0 H ALA A 96 24.900 4.661 -2.620 1.00 0.00 H new ATOM 0 HA ALA A 96 23.488 4.137 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 96 25.141 2.348 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.897 3.871 -4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.634 2.557 -3.561 1.00 0.00 H new ATOM 115 N LEU A 97 22.839 2.007 -2.564 1.00 0.00 N ATOM 116 CA LEU A 97 21.882 0.999 -2.146 1.00 0.00 C ATOM 117 C LEU A 97 20.530 1.657 -1.895 1.00 0.00 C ATOM 118 O LEU A 97 19.531 1.075 -2.283 1.00 0.00 O ATOM 119 CB LEU A 97 22.375 0.294 -0.871 1.00 0.00 C ATOM 120 CG LEU A 97 21.454 -0.830 -0.330 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.282 -1.960 -1.351 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.065 -1.391 0.955 1.00 0.00 C ATOM 0 H LEU A 97 23.518 2.256 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 97 21.778 0.253 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.359 -0.131 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.503 1.043 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 97 20.469 -0.406 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.630 -2.729 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.838 -1.562 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.255 -2.394 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.426 -2.183 1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.054 -1.795 0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.150 -0.595 1.695 1.00 0.00 H new ATOM 134 N LEU A 98 20.479 2.871 -1.320 1.00 0.00 N ATOM 135 CA LEU A 98 19.220 3.560 -1.000 1.00 0.00 C ATOM 136 C LEU A 98 18.384 3.767 -2.256 1.00 0.00 C ATOM 137 O LEU A 98 17.243 3.302 -2.323 1.00 0.00 O ATOM 138 CB LEU A 98 19.490 4.938 -0.344 1.00 0.00 C ATOM 139 CG LEU A 98 19.916 4.883 1.135 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.728 6.114 1.544 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.710 4.823 2.066 1.00 0.00 C ATOM 0 H LEU A 98 21.312 3.402 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 98 18.674 2.929 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.268 5.448 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.588 5.545 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 98 20.521 3.981 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.007 6.033 2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.628 6.175 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.127 7.012 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.051 4.785 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.093 5.709 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.123 3.931 1.844 1.00 0.00 H new ATOM 153 N THR A 99 18.941 4.388 -3.290 1.00 0.00 N ATOM 154 CA THR A 99 18.136 4.609 -4.496 1.00 0.00 C ATOM 155 C THR A 99 17.754 3.281 -5.142 1.00 0.00 C ATOM 156 O THR A 99 16.640 3.136 -5.658 1.00 0.00 O ATOM 157 CB THR A 99 18.865 5.564 -5.424 1.00 0.00 C ATOM 158 OG1 THR A 99 18.796 6.834 -4.818 1.00 0.00 O ATOM 159 CG2 THR A 99 18.203 5.701 -6.790 1.00 0.00 C ATOM 0 H THR A 99 19.900 4.735 -3.326 1.00 0.00 H new ATOM 0 HA THR A 99 17.190 5.085 -4.238 1.00 0.00 H new ATOM 0 HB THR A 99 19.875 5.184 -5.576 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.257 7.491 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.775 6.398 -7.403 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.173 4.727 -7.279 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.187 6.076 -6.666 1.00 0.00 H new ATOM 167 N LYS A 100 18.655 2.293 -5.101 1.00 0.00 N ATOM 168 CA LYS A 100 18.357 0.987 -5.658 1.00 0.00 C ATOM 169 C LYS A 100 17.129 0.439 -4.946 1.00 0.00 C ATOM 170 O LYS A 100 16.172 0.086 -5.624 1.00 0.00 O ATOM 171 CB LYS A 100 19.550 0.042 -5.480 1.00 0.00 C ATOM 172 CG LYS A 100 19.840 -0.809 -6.730 1.00 0.00 C ATOM 173 CD LYS A 100 21.027 -0.234 -7.516 1.00 0.00 C ATOM 174 CE LYS A 100 22.337 -0.420 -6.736 1.00 0.00 C ATOM 175 NZ LYS A 100 23.483 0.307 -7.307 1.00 0.00 N ATOM 0 H LYS A 100 19.585 2.380 -4.691 1.00 0.00 H new ATOM 0 HA LYS A 100 18.162 1.072 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.436 0.628 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.359 -0.619 -4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 100 20.056 -1.836 -6.435 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.956 -0.840 -7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.102 -0.728 -8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.861 0.826 -7.711 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.186 -0.090 -5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.577 -1.483 -6.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 24.329 0.133 -6.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 23.655 -0.024 -8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.276 1.326 -7.320 1.00 0.00 H new ATOM 189 N THR A 101 17.105 0.453 -3.611 1.00 0.00 N ATOM 190 CA THR A 101 16.007 -0.042 -2.809 1.00 0.00 C ATOM 191 C THR A 101 14.689 0.567 -3.271 1.00 0.00 C ATOM 192 O THR A 101 13.730 -0.176 -3.451 1.00 0.00 O ATOM 193 CB THR A 101 16.278 0.295 -1.336 1.00 0.00 C ATOM 194 OG1 THR A 101 17.482 -0.280 -0.887 1.00 0.00 O ATOM 195 CG2 THR A 101 15.144 -0.206 -0.465 1.00 0.00 C ATOM 0 H THR A 101 17.875 0.821 -3.052 1.00 0.00 H new ATOM 0 HA THR A 101 15.928 -1.123 -2.924 1.00 0.00 H new ATOM 0 HB THR A 101 16.357 1.380 -1.262 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.240 0.222 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.349 0.040 0.577 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.212 0.268 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.054 -1.287 -0.572 1.00 0.00 H new ATOM 203 N LEU A 102 14.630 1.882 -3.491 1.00 0.00 N ATOM 204 CA LEU A 102 13.411 2.535 -3.941 1.00 0.00 C ATOM 205 C LEU A 102 12.944 1.941 -5.272 1.00 0.00 C ATOM 206 O LEU A 102 11.784 1.563 -5.406 1.00 0.00 O ATOM 207 CB LEU A 102 13.666 4.054 -4.028 1.00 0.00 C ATOM 208 CG LEU A 102 12.445 4.957 -4.303 1.00 0.00 C ATOM 209 CD1 LEU A 102 12.042 4.989 -5.780 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.230 4.597 -3.440 1.00 0.00 C ATOM 0 H LEU A 102 15.420 2.514 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 102 12.604 2.365 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.120 4.375 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.400 4.229 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 102 12.776 5.957 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.178 5.641 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.873 5.367 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.788 3.982 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.403 5.266 -3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.933 3.568 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.489 4.701 -2.386 1.00 0.00 H new ATOM 222 N ASN A 103 13.841 1.841 -6.254 1.00 0.00 N ATOM 223 CA ASN A 103 13.512 1.328 -7.581 1.00 0.00 C ATOM 224 C ASN A 103 13.175 -0.161 -7.568 1.00 0.00 C ATOM 225 O ASN A 103 12.101 -0.564 -8.003 1.00 0.00 O ATOM 226 CB ASN A 103 14.663 1.624 -8.563 1.00 0.00 C ATOM 227 CG ASN A 103 14.386 2.842 -9.436 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.095 3.845 -9.346 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.387 2.774 -10.301 1.00 0.00 N ATOM 0 H ASN A 103 14.818 2.115 -6.149 1.00 0.00 H new ATOM 0 HA ASN A 103 12.613 1.845 -7.916 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.583 1.785 -8.001 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.826 0.754 -9.199 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.189 3.565 -10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.815 1.931 -10.355 1.00 0.00 H new ATOM 236 N GLN A 104 14.113 -0.994 -7.118 1.00 0.00 N ATOM 237 CA GLN A 104 13.962 -2.445 -7.058 1.00 0.00 C ATOM 238 C GLN A 104 12.766 -2.820 -6.185 1.00 0.00 C ATOM 239 O GLN A 104 12.026 -3.743 -6.498 1.00 0.00 O ATOM 240 CB GLN A 104 15.231 -3.114 -6.506 1.00 0.00 C ATOM 241 CG GLN A 104 16.561 -2.608 -7.089 1.00 0.00 C ATOM 242 CD GLN A 104 17.603 -3.703 -7.251 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.976 -4.349 -6.281 1.00 0.00 O ATOM 244 NE2 GLN A 104 18.163 -3.897 -8.432 1.00 0.00 N ATOM 0 H GLN A 104 15.018 -0.670 -6.778 1.00 0.00 H new ATOM 0 HA GLN A 104 13.795 -2.803 -8.074 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.253 -2.973 -5.425 1.00 0.00 H new ATOM 0 HB3 GLN A 104 15.161 -4.187 -6.686 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.373 -2.149 -8.060 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.961 -1.829 -6.440 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.851 -3.358 -9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.908 -4.586 -8.536 1.00 0.00 H new ATOM 253 N GLY A 105 12.555 -2.093 -5.097 1.00 0.00 N ATOM 254 CA GLY A 105 11.438 -2.350 -4.204 1.00 0.00 C ATOM 255 C GLY A 105 10.123 -2.173 -4.960 1.00 0.00 C ATOM 256 O GLY A 105 9.323 -3.105 -4.973 1.00 0.00 O ATOM 0 H GLY A 105 13.149 -1.315 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.505 -3.362 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.475 -1.668 -3.354 1.00 0.00 H new ATOM 260 N VAL A 106 9.911 -1.032 -5.633 1.00 0.00 N ATOM 261 CA VAL A 106 8.685 -0.789 -6.400 1.00 0.00 C ATOM 262 C VAL A 106 8.506 -1.876 -7.454 1.00 0.00 C ATOM 263 O VAL A 106 7.408 -2.423 -7.573 1.00 0.00 O ATOM 264 CB VAL A 106 8.657 0.642 -6.975 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.541 0.867 -8.003 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.468 1.675 -5.869 1.00 0.00 C ATOM 0 H VAL A 106 10.578 -0.261 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 106 7.824 -0.849 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 106 9.621 0.762 -7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.581 1.894 -8.365 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.674 0.182 -8.840 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.573 0.685 -7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.452 2.675 -6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.526 1.488 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.291 1.602 -5.158 1.00 0.00 H new ATOM 276 N LYS A 107 9.564 -2.244 -8.179 1.00 0.00 N ATOM 277 CA LYS A 107 9.407 -3.283 -9.204 1.00 0.00 C ATOM 278 C LYS A 107 8.940 -4.604 -8.594 1.00 0.00 C ATOM 279 O LYS A 107 8.169 -5.323 -9.220 1.00 0.00 O ATOM 280 CB LYS A 107 10.666 -3.442 -10.082 1.00 0.00 C ATOM 281 CG LYS A 107 11.641 -4.584 -9.712 1.00 0.00 C ATOM 282 CD LYS A 107 12.816 -4.705 -10.684 1.00 0.00 C ATOM 283 CE LYS A 107 12.328 -5.371 -11.972 1.00 0.00 C ATOM 284 NZ LYS A 107 13.144 -4.997 -13.140 1.00 0.00 N ATOM 0 H LYS A 107 10.503 -1.858 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 107 8.618 -2.951 -9.879 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.344 -3.593 -11.112 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.219 -2.503 -10.055 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.025 -4.415 -8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.096 -5.527 -9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.228 -3.720 -10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.617 -5.293 -10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.349 -6.454 -11.849 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.290 -5.091 -12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.775 -5.473 -13.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.104 -3.967 -13.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.130 -5.287 -12.982 1.00 0.00 H new ATOM 298 N THR A 108 9.398 -4.922 -7.386 1.00 0.00 N ATOM 299 CA THR A 108 9.039 -6.158 -6.708 1.00 0.00 C ATOM 300 C THR A 108 7.619 -6.067 -6.156 1.00 0.00 C ATOM 301 O THR A 108 6.890 -7.062 -6.177 1.00 0.00 O ATOM 302 CB THR A 108 10.131 -6.481 -5.677 1.00 0.00 C ATOM 303 OG1 THR A 108 11.341 -6.678 -6.390 1.00 0.00 O ATOM 304 CG2 THR A 108 9.841 -7.742 -4.864 1.00 0.00 C ATOM 0 H THR A 108 10.030 -4.326 -6.851 1.00 0.00 H new ATOM 0 HA THR A 108 9.006 -7.004 -7.394 1.00 0.00 H new ATOM 0 HB THR A 108 10.183 -5.652 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.777 -5.813 -6.540 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.651 -7.912 -4.155 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.904 -7.617 -4.321 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.761 -8.597 -5.535 1.00 0.00 H new ATOM 312 N ILE A 109 7.195 -4.885 -5.699 1.00 0.00 N ATOM 313 CA ILE A 109 5.857 -4.697 -5.171 1.00 0.00 C ATOM 314 C ILE A 109 4.873 -4.959 -6.309 1.00 0.00 C ATOM 315 O ILE A 109 4.035 -5.855 -6.216 1.00 0.00 O ATOM 316 CB ILE A 109 5.720 -3.247 -4.637 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.521 -3.059 -3.335 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.252 -2.849 -4.405 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.970 -1.609 -3.112 1.00 0.00 C ATOM 0 H ILE A 109 7.771 -4.043 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 109 5.653 -5.380 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 109 6.128 -2.593 -5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.911 -3.379 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.398 -3.706 -3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.207 -1.826 -4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.704 -2.916 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.804 -3.522 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.529 -1.541 -2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.605 -1.293 -3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.095 -0.961 -3.059 1.00 0.00 H new ATOM 331 N PHE A 110 5.041 -4.237 -7.417 1.00 0.00 N ATOM 332 CA PHE A 110 4.167 -4.349 -8.571 1.00 0.00 C ATOM 333 C PHE A 110 4.188 -5.741 -9.194 1.00 0.00 C ATOM 334 O PHE A 110 3.140 -6.191 -9.660 1.00 0.00 O ATOM 335 CB PHE A 110 4.506 -3.226 -9.562 1.00 0.00 C ATOM 336 CG PHE A 110 3.900 -1.888 -9.167 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.837 -1.348 -9.915 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.360 -1.193 -8.031 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.255 -0.128 -9.530 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.779 0.026 -7.657 1.00 0.00 C ATOM 341 CZ PHE A 110 2.725 0.562 -8.403 1.00 0.00 C ATOM 0 H PHE A 110 5.792 -3.557 -7.534 1.00 0.00 H new ATOM 0 HA PHE A 110 3.133 -4.220 -8.251 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.589 -3.123 -9.631 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.149 -3.503 -10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.468 -1.871 -10.785 1.00 0.00 H new ATOM 0 HD2 PHE A 110 5.168 -1.604 -7.443 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.439 0.282 -10.107 1.00 0.00 H new ATOM 0 HE2 PHE A 110 4.147 0.553 -6.789 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.276 1.501 -8.114 1.00 0.00 H new ATOM 351 N ASP A 111 5.324 -6.440 -9.169 1.00 0.00 N ATOM 352 CA ASP A 111 5.435 -7.783 -9.742 1.00 0.00 C ATOM 353 C ASP A 111 4.575 -8.786 -8.978 1.00 0.00 C ATOM 354 O ASP A 111 3.975 -9.675 -9.587 1.00 0.00 O ATOM 355 CB ASP A 111 6.889 -8.261 -9.765 1.00 0.00 C ATOM 356 CG ASP A 111 6.998 -9.710 -10.251 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.528 -10.554 -9.495 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.523 -10.038 -11.363 1.00 0.00 O ATOM 0 H ASP A 111 6.189 -6.094 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 111 5.072 -7.722 -10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.476 -7.613 -10.416 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.316 -8.179 -8.765 1.00 0.00 H new ATOM 363 N LYS A 112 4.495 -8.668 -7.648 1.00 0.00 N ATOM 364 CA LYS A 112 3.691 -9.585 -6.847 1.00 0.00 C ATOM 365 C LYS A 112 2.239 -9.140 -6.796 1.00 0.00 C ATOM 366 O LYS A 112 1.356 -9.994 -6.854 1.00 0.00 O ATOM 367 CB LYS A 112 4.292 -9.776 -5.447 1.00 0.00 C ATOM 368 CG LYS A 112 4.295 -11.257 -5.019 1.00 0.00 C ATOM 369 CD LYS A 112 5.297 -12.123 -5.804 1.00 0.00 C ATOM 370 CE LYS A 112 5.554 -13.438 -5.056 1.00 0.00 C ATOM 371 NZ LYS A 112 6.666 -14.216 -5.641 1.00 0.00 N ATOM 0 H LYS A 112 4.977 -7.948 -7.109 1.00 0.00 H new ATOM 0 HA LYS A 112 3.707 -10.561 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.312 -9.393 -5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.723 -9.191 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.529 -11.319 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.293 -11.666 -5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.907 -12.332 -6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.234 -11.581 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.778 -13.220 -4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.647 -14.042 -5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.205 -14.677 -4.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.284 -14.940 -6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.293 -13.579 -6.173 1.00 0.00 H new ATOM 385 N LEU A 113 1.967 -7.832 -6.707 1.00 0.00 N ATOM 386 CA LEU A 113 0.585 -7.343 -6.665 1.00 0.00 C ATOM 387 C LEU A 113 -0.144 -7.636 -7.969 1.00 0.00 C ATOM 388 O LEU A 113 -1.358 -7.780 -7.970 1.00 0.00 O ATOM 389 CB LEU A 113 0.501 -5.839 -6.379 1.00 0.00 C ATOM 390 CG LEU A 113 1.014 -5.394 -5.002 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.505 -3.978 -4.741 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.581 -6.359 -3.895 1.00 0.00 C ATOM 0 H LEU A 113 2.677 -7.101 -6.663 1.00 0.00 H new ATOM 0 HA LEU A 113 0.105 -7.877 -5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.067 -5.310 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.539 -5.526 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 113 2.104 -5.402 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.857 -3.639 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.879 -3.308 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.585 -3.975 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.964 -6.009 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.507 -6.404 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.978 -7.353 -4.103 1.00 0.00 H new ATOM 404 N ASN A 114 0.603 -7.760 -9.068 1.00 0.00 N ATOM 405 CA ASN A 114 0.088 -8.061 -10.406 1.00 0.00 C ATOM 406 C ASN A 114 -0.789 -9.322 -10.400 1.00 0.00 C ATOM 407 O ASN A 114 -1.652 -9.478 -11.264 1.00 0.00 O ATOM 408 CB ASN A 114 1.285 -8.233 -11.351 1.00 0.00 C ATOM 409 CG ASN A 114 0.941 -8.728 -12.748 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.008 -8.293 -13.395 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.751 -9.625 -13.282 1.00 0.00 N ATOM 0 H ASN A 114 1.617 -7.650 -9.051 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.544 -7.241 -10.746 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.799 -7.276 -11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.988 -8.932 -10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.589 -9.957 -14.233 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.539 -9.985 -12.744 1.00 0.00 H new ATOM 418 N GLU A 115 -0.589 -10.224 -9.437 1.00 0.00 N ATOM 419 CA GLU A 115 -1.353 -11.449 -9.309 1.00 0.00 C ATOM 420 C GLU A 115 -2.825 -11.168 -8.972 1.00 0.00 C ATOM 421 O GLU A 115 -3.681 -11.473 -9.806 1.00 0.00 O ATOM 422 CB GLU A 115 -0.701 -12.383 -8.280 1.00 0.00 C ATOM 423 CG GLU A 115 0.726 -12.831 -8.650 1.00 0.00 C ATOM 424 CD GLU A 115 0.849 -13.543 -10.002 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.144 -14.102 -10.520 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.968 -13.524 -10.572 1.00 0.00 O ATOM 0 H GLU A 115 0.123 -10.114 -8.715 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.345 -11.955 -10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.673 -11.878 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.328 -13.267 -8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.376 -11.956 -8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.096 -13.497 -7.870 1.00 0.00 H new ATOM 433 N ARG A 116 -3.156 -10.612 -7.795 1.00 0.00 N ATOM 434 CA ARG A 116 -4.530 -10.322 -7.353 1.00 0.00 C ATOM 435 C ARG A 116 -4.619 -9.081 -6.468 1.00 0.00 C ATOM 436 O ARG A 116 -3.599 -8.536 -6.044 1.00 0.00 O ATOM 437 CB ARG A 116 -5.050 -11.531 -6.529 1.00 0.00 C ATOM 438 CG ARG A 116 -5.366 -12.785 -7.347 1.00 0.00 C ATOM 439 CD ARG A 116 -6.565 -12.530 -8.261 1.00 0.00 C ATOM 440 NE ARG A 116 -6.672 -13.556 -9.302 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.639 -13.346 -10.622 1.00 0.00 C ATOM 442 NH1 ARG A 116 -6.477 -12.129 -11.130 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.760 -14.388 -11.436 1.00 0.00 N ATOM 0 H ARG A 116 -2.455 -10.344 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.126 -10.142 -8.247 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.304 -11.785 -5.776 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.951 -11.227 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.498 -13.067 -7.943 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.579 -13.620 -6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.479 -12.514 -7.668 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.469 -11.548 -8.724 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.782 -14.521 -8.990 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.374 -11.327 -10.509 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.456 -11.997 -12.141 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.875 -15.325 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.738 -14.251 -12.447 1.00 0.00 H new ATOM 457 N CYS A 117 -5.844 -8.698 -6.107 1.00 0.00 N ATOM 458 CA CYS A 117 -6.084 -7.556 -5.242 1.00 0.00 C ATOM 459 C CYS A 117 -5.992 -8.080 -3.806 1.00 0.00 C ATOM 460 O CYS A 117 -6.031 -9.291 -3.555 1.00 0.00 O ATOM 461 CB CYS A 117 -7.489 -6.980 -5.482 1.00 0.00 C ATOM 462 SG CYS A 117 -7.832 -6.375 -7.155 1.00 0.00 S ATOM 0 H CYS A 117 -6.694 -9.174 -6.409 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.361 -6.764 -5.437 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.221 -7.751 -5.240 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.647 -6.159 -4.782 1.00 0.00 H new ATOM 467 N ILE A 118 -5.850 -7.156 -2.862 1.00 0.00 N ATOM 468 CA ILE A 118 -5.723 -7.440 -1.441 1.00 0.00 C ATOM 469 C ILE A 118 -6.832 -6.741 -0.674 1.00 0.00 C ATOM 470 O ILE A 118 -7.404 -5.751 -1.133 1.00 0.00 O ATOM 471 CB ILE A 118 -4.322 -7.039 -0.942 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.035 -5.545 -1.182 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.253 -7.910 -1.611 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.712 -5.094 -0.567 1.00 0.00 C ATOM 0 H ILE A 118 -5.819 -6.159 -3.073 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.831 -8.511 -1.268 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.292 -7.205 0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.018 -5.350 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.847 -4.951 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.267 -7.617 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.432 -8.957 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.299 -7.776 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.561 -4.033 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.736 -5.261 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.894 -5.666 -1.005 1.00 0.00 H new ATOM 486 N PHE A 119 -7.109 -7.221 0.531 1.00 0.00 N ATOM 487 CA PHE A 119 -8.163 -6.684 1.370 1.00 0.00 C ATOM 488 C PHE A 119 -7.929 -6.992 2.837 1.00 0.00 C ATOM 489 O PHE A 119 -7.532 -8.106 3.198 1.00 0.00 O ATOM 490 CB PHE A 119 -9.510 -7.315 0.943 1.00 0.00 C ATOM 491 CG PHE A 119 -9.405 -8.739 0.403 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.300 -8.955 -0.987 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.278 -9.836 1.280 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.032 -10.240 -1.489 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.008 -11.122 0.776 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.883 -11.322 -0.608 1.00 0.00 C ATOM 0 H PHE A 119 -6.603 -7.999 0.953 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.175 -5.601 1.246 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.184 -7.315 1.800 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.965 -6.684 0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.426 -8.128 -1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.389 -9.688 2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.941 -10.395 -2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.897 -11.955 1.454 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.672 -12.308 -0.994 1.00 0.00 H new ATOM 506 N TYR A 120 -8.221 -6.020 3.704 1.00 0.00 N ATOM 507 CA TYR A 120 -8.087 -6.265 5.153 1.00 0.00 C ATOM 508 C TYR A 120 -9.259 -5.646 5.895 1.00 0.00 C ATOM 509 O TYR A 120 -9.638 -4.499 5.646 1.00 0.00 O ATOM 510 CB TYR A 120 -6.709 -5.895 5.727 1.00 0.00 C ATOM 511 CG TYR A 120 -6.692 -5.492 7.193 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.634 -4.128 7.538 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.788 -6.462 8.211 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.710 -3.728 8.879 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.849 -6.066 9.560 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.813 -4.695 9.899 1.00 0.00 C ATOM 517 OH TYR A 120 -6.915 -4.288 11.196 1.00 0.00 O ATOM 0 H TYR A 120 -8.541 -5.086 3.448 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.132 -7.342 5.312 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.041 -6.746 5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.299 -5.074 5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.530 -3.384 6.762 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.815 -7.511 7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.690 -2.678 9.131 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.923 -6.812 10.338 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.979 -5.072 11.781 1.00 0.00 H new ATOM 527 N GLN A 121 -9.879 -6.464 6.757 1.00 0.00 N ATOM 528 CA GLN A 121 -11.012 -6.099 7.578 1.00 0.00 C ATOM 529 C GLN A 121 -10.474 -5.407 8.820 1.00 0.00 C ATOM 530 O GLN A 121 -10.023 -6.051 9.772 1.00 0.00 O ATOM 531 CB GLN A 121 -11.843 -7.357 7.876 1.00 0.00 C ATOM 532 CG GLN A 121 -13.045 -7.124 8.801 1.00 0.00 C ATOM 533 CD GLN A 121 -13.916 -8.376 8.835 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.620 -8.685 7.877 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.864 -9.151 9.903 1.00 0.00 N ATOM 0 H GLN A 121 -9.584 -7.430 6.897 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.686 -5.404 7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.201 -7.771 6.934 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.194 -8.107 8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.701 -6.881 9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.628 -6.273 8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.277 -8.889 10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.410 -10.012 9.936 1.00 0.00 H new ATOM 544 N ALA A 122 -10.507 -4.083 8.784 1.00 0.00 N ATOM 545 CA ALA A 122 -10.066 -3.187 9.821 1.00 0.00 C ATOM 546 C ALA A 122 -11.243 -3.015 10.776 1.00 0.00 C ATOM 547 O ALA A 122 -12.003 -2.049 10.717 1.00 0.00 O ATOM 548 CB ALA A 122 -9.615 -1.868 9.193 1.00 0.00 C ATOM 0 H ALA A 122 -10.868 -3.582 7.972 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.209 -3.573 10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.281 -1.188 9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.794 -2.056 8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.448 -1.418 8.653 1.00 0.00 H new ATOM 554 N GLY A 123 -11.400 -4.003 11.654 1.00 0.00 N ATOM 555 CA GLY A 123 -12.451 -4.054 12.644 1.00 0.00 C ATOM 556 C GLY A 123 -13.802 -4.156 11.947 1.00 0.00 C ATOM 557 O GLY A 123 -14.199 -5.256 11.570 1.00 0.00 O ATOM 0 H GLY A 123 -10.777 -4.809 11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.304 -4.910 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.419 -3.162 13.270 1.00 0.00 H new ATOM 561 N PHE A 124 -14.528 -3.048 11.806 1.00 0.00 N ATOM 562 CA PHE A 124 -15.841 -3.039 11.166 1.00 0.00 C ATOM 563 C PHE A 124 -15.785 -2.738 9.666 1.00 0.00 C ATOM 564 O PHE A 124 -16.647 -3.217 8.925 1.00 0.00 O ATOM 565 CB PHE A 124 -16.721 -1.993 11.862 1.00 0.00 C ATOM 566 CG PHE A 124 -18.142 -1.950 11.343 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.467 -1.118 10.255 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.132 -2.764 11.922 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.772 -1.105 9.740 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.437 -2.748 11.407 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.757 -1.925 10.314 1.00 0.00 C ATOM 0 H PHE A 124 -14.222 -2.131 12.133 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.257 -4.042 11.267 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.741 -2.202 12.932 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.268 -1.009 11.737 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.709 -0.487 9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.888 -3.400 12.761 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.018 -0.466 8.905 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.199 -3.371 11.852 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.761 -1.923 9.915 1.00 0.00 H new ATOM 581 N TRP A 125 -14.818 -1.951 9.199 1.00 0.00 N ATOM 582 CA TRP A 125 -14.713 -1.602 7.787 1.00 0.00 C ATOM 583 C TRP A 125 -13.663 -2.457 7.104 1.00 0.00 C ATOM 584 O TRP A 125 -12.756 -2.973 7.745 1.00 0.00 O ATOM 585 CB TRP A 125 -14.392 -0.108 7.666 1.00 0.00 C ATOM 586 CG TRP A 125 -15.601 0.755 7.817 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.002 1.400 8.935 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.595 1.065 6.801 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.190 2.060 8.691 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.587 1.909 7.382 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.729 0.748 5.434 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.658 2.414 6.638 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.780 1.290 4.671 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.739 2.118 5.273 1.00 0.00 C ATOM 0 H TRP A 125 -14.091 -1.541 9.785 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.661 -1.798 7.286 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.659 0.165 8.425 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.933 0.083 6.696 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.473 1.399 9.877 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.707 2.591 9.391 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.018 0.082 4.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.413 3.025 7.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.849 1.067 3.616 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.543 2.529 4.680 1.00 0.00 H new ATOM 605 N ILE A 126 -13.790 -2.633 5.793 1.00 0.00 N ATOM 606 CA ILE A 126 -12.860 -3.404 4.996 1.00 0.00 C ATOM 607 C ILE A 126 -12.372 -2.424 3.953 1.00 0.00 C ATOM 608 O ILE A 126 -13.104 -1.534 3.514 1.00 0.00 O ATOM 609 CB ILE A 126 -13.470 -4.686 4.382 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.168 -5.582 5.427 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.357 -5.523 3.720 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.581 -5.128 5.780 1.00 0.00 C ATOM 0 H ILE A 126 -14.557 -2.235 5.251 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.049 -3.804 5.605 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.215 -4.355 3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.208 -6.603 5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.565 -5.603 6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.789 -6.426 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.880 -4.937 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.615 -5.798 4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.007 -5.806 6.520 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.547 -4.119 6.190 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.200 -5.135 4.883 1.00 0.00 H new ATOM 624 N TYR A 127 -11.105 -2.568 3.604 1.00 0.00 N ATOM 625 CA TYR A 127 -10.453 -1.737 2.632 1.00 0.00 C ATOM 626 C TYR A 127 -9.797 -2.688 1.650 1.00 0.00 C ATOM 627 O TYR A 127 -8.944 -3.483 2.066 1.00 0.00 O ATOM 628 CB TYR A 127 -9.461 -0.793 3.322 1.00 0.00 C ATOM 629 CG TYR A 127 -9.980 0.155 4.389 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.867 1.536 4.181 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.468 -0.315 5.624 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.296 2.454 5.151 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.912 0.592 6.600 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.837 1.982 6.363 1.00 0.00 C ATOM 635 OH TYR A 127 -11.284 2.862 7.296 1.00 0.00 O ATOM 0 H TYR A 127 -10.497 -3.283 4.002 1.00 0.00 H new ATOM 0 HA TYR A 127 -11.145 -1.083 2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.682 -1.406 3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.984 -0.191 2.548 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.442 1.900 3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.501 -1.376 5.821 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.212 3.515 4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.312 0.226 7.534 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.627 2.371 8.071 1.00 0.00 H new ATOM 645 N GLU A 128 -10.173 -2.614 0.375 1.00 0.00 N ATOM 646 CA GLU A 128 -9.669 -3.439 -0.715 1.00 0.00 C ATOM 647 C GLU A 128 -8.816 -2.585 -1.644 1.00 0.00 C ATOM 648 O GLU A 128 -9.255 -1.526 -2.102 1.00 0.00 O ATOM 649 CB GLU A 128 -10.823 -4.022 -1.535 1.00 0.00 C ATOM 650 CG GLU A 128 -10.384 -5.162 -2.463 1.00 0.00 C ATOM 651 CD GLU A 128 -11.347 -5.316 -3.635 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.350 -4.439 -4.542 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.078 -6.321 -3.700 1.00 0.00 O ATOM 0 H GLU A 128 -10.873 -1.942 0.061 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.082 -4.250 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.594 -4.389 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.274 -3.229 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.379 -4.964 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.337 -6.095 -1.901 1.00 0.00 H new ATOM 660 N TYR A 129 -7.585 -3.023 -1.889 1.00 0.00 N ATOM 661 CA TYR A 129 -6.648 -2.341 -2.783 1.00 0.00 C ATOM 662 C TYR A 129 -6.363 -3.245 -3.977 1.00 0.00 C ATOM 663 O TYR A 129 -6.144 -4.443 -3.794 1.00 0.00 O ATOM 664 CB TYR A 129 -5.359 -1.962 -2.053 1.00 0.00 C ATOM 665 CG TYR A 129 -4.245 -1.419 -2.930 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.943 -1.937 -2.806 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.486 -0.356 -3.822 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.881 -1.387 -3.541 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.431 0.185 -4.579 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.119 -0.325 -4.438 1.00 0.00 C ATOM 671 OH TYR A 129 -1.081 0.222 -5.125 1.00 0.00 O ATOM 0 H TYR A 129 -7.203 -3.871 -1.469 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.095 -1.411 -3.133 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.598 -1.216 -1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.988 -2.842 -1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.759 -2.766 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.484 0.045 -3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.881 -1.777 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.623 0.992 -5.270 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.261 0.147 -4.594 1.00 0.00 H new ATOM 681 N CYS A 130 -6.357 -2.678 -5.185 1.00 0.00 N ATOM 682 CA CYS A 130 -6.105 -3.413 -6.418 1.00 0.00 C ATOM 683 C CYS A 130 -4.856 -2.875 -7.137 1.00 0.00 C ATOM 684 O CYS A 130 -4.588 -1.671 -7.073 1.00 0.00 O ATOM 685 CB CYS A 130 -7.359 -3.340 -7.297 1.00 0.00 C ATOM 686 SG CYS A 130 -8.667 -4.526 -6.877 1.00 0.00 S ATOM 0 H CYS A 130 -6.529 -1.684 -5.332 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.897 -4.459 -6.192 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.770 -2.332 -7.233 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.066 -3.499 -8.335 1.00 0.00 H new ATOM 691 N PRO A 131 -4.117 -3.739 -7.864 1.00 0.00 N ATOM 692 CA PRO A 131 -2.885 -3.400 -8.574 1.00 0.00 C ATOM 693 C PRO A 131 -3.064 -2.401 -9.717 1.00 0.00 C ATOM 694 O PRO A 131 -3.336 -2.782 -10.857 1.00 0.00 O ATOM 695 CB PRO A 131 -2.303 -4.735 -9.060 1.00 0.00 C ATOM 696 CG PRO A 131 -3.535 -5.624 -9.192 1.00 0.00 C ATOM 697 CD PRO A 131 -4.376 -5.168 -8.008 1.00 0.00 C ATOM 0 HA PRO A 131 -2.207 -2.877 -7.899 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.782 -4.625 -10.011 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.585 -5.144 -8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.049 -5.472 -10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.284 -6.683 -9.131 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.435 -5.358 -8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.102 -5.708 -7.102 1.00 0.00 H new ATOM 705 N GLY A 132 -2.918 -1.110 -9.412 1.00 0.00 N ATOM 706 CA GLY A 132 -3.032 -0.060 -10.410 1.00 0.00 C ATOM 707 C GLY A 132 -4.464 0.266 -10.815 1.00 0.00 C ATOM 708 O GLY A 132 -4.657 0.722 -11.941 1.00 0.00 O ATOM 0 H GLY A 132 -2.719 -0.771 -8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.561 0.844 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.474 -0.357 -11.298 1.00 0.00 H new ATOM 712 N ILE A 133 -5.461 0.075 -9.939 1.00 0.00 N ATOM 713 CA ILE A 133 -6.864 0.351 -10.265 1.00 0.00 C ATOM 714 C ILE A 133 -7.349 1.492 -9.379 1.00 0.00 C ATOM 715 O ILE A 133 -7.500 2.617 -9.867 1.00 0.00 O ATOM 716 CB ILE A 133 -7.760 -0.913 -10.256 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.370 -1.872 -11.403 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.240 -0.567 -10.463 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.395 -2.938 -10.938 1.00 0.00 C ATOM 0 H ILE A 133 -5.317 -0.273 -8.991 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.941 0.678 -11.302 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.612 -1.377 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.267 -2.348 -11.800 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.924 -1.302 -12.218 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.833 -1.482 -10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.575 0.094 -9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.366 -0.067 -11.423 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.145 -3.592 -11.773 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.487 -2.463 -10.565 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.851 -3.525 -10.141 1.00 0.00 H new ATOM 731 N GLU A 134 -7.533 1.225 -8.082 1.00 0.00 N ATOM 732 CA GLU A 134 -7.989 2.180 -7.078 1.00 0.00 C ATOM 733 C GLU A 134 -7.874 1.569 -5.683 1.00 0.00 C ATOM 734 O GLU A 134 -7.543 0.389 -5.532 1.00 0.00 O ATOM 735 CB GLU A 134 -9.441 2.637 -7.329 1.00 0.00 C ATOM 736 CG GLU A 134 -10.535 1.586 -7.044 1.00 0.00 C ATOM 737 CD GLU A 134 -11.939 2.189 -6.939 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.115 3.410 -7.171 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.870 1.450 -6.555 1.00 0.00 O ATOM 0 H GLU A 134 -7.360 0.299 -7.691 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.348 3.059 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.637 3.514 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.528 2.952 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.526 0.838 -7.837 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.299 1.068 -6.114 1.00 0.00 H new ATOM 746 N PHE A 135 -8.159 2.397 -4.677 1.00 0.00 N ATOM 747 CA PHE A 135 -8.174 2.039 -3.271 1.00 0.00 C ATOM 748 C PHE A 135 -9.437 2.688 -2.661 1.00 0.00 C ATOM 749 O PHE A 135 -9.606 3.907 -2.785 1.00 0.00 O ATOM 750 CB PHE A 135 -6.861 2.474 -2.594 1.00 0.00 C ATOM 751 CG PHE A 135 -6.594 1.895 -1.211 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.394 0.864 -0.681 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.532 2.391 -0.429 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.129 0.326 0.581 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.294 1.870 0.856 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.085 0.828 1.365 1.00 0.00 C ATOM 0 H PHE A 135 -8.395 3.377 -4.834 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.226 0.961 -3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.032 2.200 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.859 3.561 -2.516 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.224 0.484 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.898 3.174 -0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.736 -0.485 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.494 2.276 1.457 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.891 0.420 2.346 1.00 0.00 H new ATOM 766 N VAL A 136 -10.363 1.898 -2.094 1.00 0.00 N ATOM 767 CA VAL A 136 -11.627 2.337 -1.463 1.00 0.00 C ATOM 768 C VAL A 136 -11.967 1.438 -0.271 1.00 0.00 C ATOM 769 O VAL A 136 -11.340 0.383 -0.147 1.00 0.00 O ATOM 770 CB VAL A 136 -12.810 2.361 -2.460 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.548 3.370 -3.582 1.00 0.00 C ATOM 772 CG2 VAL A 136 -13.148 0.991 -3.054 1.00 0.00 C ATOM 0 H VAL A 136 -10.249 0.885 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.471 3.359 -1.119 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.681 2.667 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.391 3.373 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.426 4.365 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.641 3.091 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.987 1.090 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.282 0.603 -3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.416 0.303 -2.252 1.00 0.00 H new ATOM 782 N GLN A 137 -12.893 1.837 0.613 1.00 0.00 N ATOM 783 CA GLN A 137 -13.342 1.028 1.749 1.00 0.00 C ATOM 784 C GLN A 137 -14.844 0.699 1.618 1.00 0.00 C ATOM 785 O GLN A 137 -15.632 1.608 1.349 1.00 0.00 O ATOM 786 CB GLN A 137 -13.039 1.722 3.097 1.00 0.00 C ATOM 787 CG GLN A 137 -14.134 2.675 3.621 1.00 0.00 C ATOM 788 CD GLN A 137 -13.678 3.480 4.831 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.741 4.274 4.740 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.319 3.281 5.971 1.00 0.00 N ATOM 0 H GLN A 137 -13.356 2.744 0.556 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.783 0.092 1.735 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.863 0.953 3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -12.112 2.286 2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.428 3.358 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -15.018 2.096 3.887 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.091 2.616 6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.041 3.793 6.808 1.00 0.00 H new ATOM 799 N PHE A 138 -15.262 -0.561 1.795 1.00 0.00 N ATOM 800 CA PHE A 138 -16.670 -0.975 1.768 1.00 0.00 C ATOM 801 C PHE A 138 -16.914 -1.977 2.911 1.00 0.00 C ATOM 802 O PHE A 138 -15.975 -2.499 3.511 1.00 0.00 O ATOM 803 CB PHE A 138 -17.143 -1.481 0.402 1.00 0.00 C ATOM 804 CG PHE A 138 -16.414 -2.699 -0.105 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.448 -2.549 -1.108 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.659 -3.971 0.447 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.735 -3.671 -1.547 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.932 -5.087 0.007 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.970 -4.940 -1.003 1.00 0.00 C ATOM 0 H PHE A 138 -14.619 -1.335 1.964 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.290 -0.094 1.933 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.207 -1.710 0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -17.031 -0.678 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.255 -1.577 -1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.411 -4.088 1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.990 -3.556 -2.320 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.113 -6.057 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.416 -5.797 -1.358 1.00 0.00 H new ATOM 819 N HIS A 139 -18.173 -2.203 3.293 1.00 0.00 N ATOM 820 CA HIS A 139 -18.554 -3.135 4.348 1.00 0.00 C ATOM 821 C HIS A 139 -19.076 -4.405 3.662 1.00 0.00 C ATOM 822 O HIS A 139 -20.131 -4.370 3.031 1.00 0.00 O ATOM 823 CB HIS A 139 -19.577 -2.495 5.293 1.00 0.00 C ATOM 824 CG HIS A 139 -19.928 -3.371 6.463 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.214 -3.519 7.631 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.058 -4.133 6.565 1.00 0.00 C ATOM 827 CE1 HIS A 139 -19.922 -4.330 8.430 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.038 -4.770 7.813 1.00 0.00 N ATOM 0 H HIS A 139 -18.970 -1.731 2.866 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.704 -3.396 4.979 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.180 -1.549 5.661 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.484 -2.264 4.734 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.314 -3.091 7.848 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.830 -4.228 5.816 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.636 -4.596 9.437 1.00 0.00 H new ATOM 836 N GLY A 140 -18.343 -5.516 3.732 1.00 0.00 N ATOM 837 CA GLY A 140 -18.691 -6.800 3.127 1.00 0.00 C ATOM 838 C GLY A 140 -17.732 -7.882 3.622 1.00 0.00 C ATOM 839 O GLY A 140 -16.878 -7.590 4.465 1.00 0.00 O ATOM 0 H GLY A 140 -17.455 -5.546 4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.717 -7.066 3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.641 -6.726 2.041 1.00 0.00 H new ATOM 843 N ARG A 141 -17.856 -9.131 3.159 1.00 0.00 N ATOM 844 CA ARG A 141 -16.974 -10.233 3.576 1.00 0.00 C ATOM 845 C ARG A 141 -16.350 -10.913 2.370 1.00 0.00 C ATOM 846 O ARG A 141 -16.905 -10.813 1.278 1.00 0.00 O ATOM 847 CB ARG A 141 -17.715 -11.299 4.416 1.00 0.00 C ATOM 848 CG ARG A 141 -18.379 -10.853 5.729 1.00 0.00 C ATOM 849 CD ARG A 141 -19.741 -10.178 5.508 1.00 0.00 C ATOM 850 NE ARG A 141 -20.510 -10.026 6.755 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.807 -9.702 6.823 1.00 0.00 C ATOM 852 NH1 ARG A 141 -22.478 -9.422 5.713 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.421 -9.660 8.000 1.00 0.00 N ATOM 0 H ARG A 141 -18.569 -9.409 2.485 1.00 0.00 H new ATOM 0 HA ARG A 141 -16.199 -9.782 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -18.486 -11.743 3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.004 -12.090 4.654 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.509 -11.719 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.716 -10.162 6.249 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.587 -9.197 5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.322 -10.766 4.797 1.00 0.00 H new ATOM 0 HE ARG A 141 -20.016 -10.179 7.634 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -22.005 -9.454 4.810 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.466 -9.175 5.763 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -21.904 -9.875 8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.409 -9.413 8.051 1.00 0.00 H new ATOM 867 N VAL A 142 -15.255 -11.647 2.561 1.00 0.00 N ATOM 868 CA VAL A 142 -14.562 -12.372 1.502 1.00 0.00 C ATOM 869 C VAL A 142 -14.615 -13.863 1.819 1.00 0.00 C ATOM 870 O VAL A 142 -14.822 -14.261 2.968 1.00 0.00 O ATOM 871 CB VAL A 142 -13.113 -11.837 1.349 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.125 -12.478 2.334 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.536 -12.055 -0.054 1.00 0.00 C ATOM 0 H VAL A 142 -14.817 -11.755 3.476 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.050 -12.216 0.540 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.215 -10.772 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.131 -12.061 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.445 -12.273 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.097 -13.555 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.521 -11.659 -0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.519 -13.121 -0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.157 -11.540 -0.787 1.00 0.00 H new ATOM 883 N ASN A 143 -14.465 -14.699 0.798 1.00 0.00 N ATOM 884 CA ASN A 143 -14.438 -16.142 0.928 1.00 0.00 C ATOM 885 C ASN A 143 -12.969 -16.490 0.749 1.00 0.00 C ATOM 886 O ASN A 143 -12.478 -16.537 -0.383 1.00 0.00 O ATOM 887 CB ASN A 143 -15.352 -16.843 -0.088 1.00 0.00 C ATOM 888 CG ASN A 143 -16.644 -17.298 0.571 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.610 -18.164 1.438 1.00 0.00 O ATOM 890 ND2 ASN A 143 -17.779 -16.718 0.231 1.00 0.00 N ATOM 0 H ASN A 143 -14.357 -14.379 -0.165 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.827 -16.485 1.887 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.578 -16.164 -0.910 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.835 -17.702 -0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.648 -16.988 0.692 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.788 -15.999 -0.493 1.00 0.00 H new ATOM 897 N THR A 144 -12.261 -16.718 1.858 1.00 0.00 N ATOM 898 CA THR A 144 -10.829 -17.057 1.904 1.00 0.00 C ATOM 899 C THR A 144 -10.455 -18.252 1.025 1.00 0.00 C ATOM 900 O THR A 144 -9.281 -18.468 0.710 1.00 0.00 O ATOM 901 CB THR A 144 -10.425 -17.370 3.351 1.00 0.00 C ATOM 902 OG1 THR A 144 -11.271 -18.362 3.895 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.489 -16.142 4.243 1.00 0.00 C ATOM 0 H THR A 144 -12.682 -16.671 2.786 1.00 0.00 H new ATOM 0 HA THR A 144 -10.295 -16.190 1.517 1.00 0.00 H new ATOM 0 HB THR A 144 -9.394 -17.723 3.318 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.001 -18.553 4.817 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.195 -16.413 5.257 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.812 -15.379 3.860 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.507 -15.752 4.253 1.00 0.00 H new ATOM 911 N LYS A 145 -11.454 -19.036 0.625 1.00 0.00 N ATOM 912 CA LYS A 145 -11.316 -20.207 -0.210 1.00 0.00 C ATOM 913 C LYS A 145 -10.704 -19.869 -1.563 1.00 0.00 C ATOM 914 O LYS A 145 -9.865 -20.629 -2.047 1.00 0.00 O ATOM 915 CB LYS A 145 -12.705 -20.821 -0.428 1.00 0.00 C ATOM 916 CG LYS A 145 -13.106 -21.816 0.655 1.00 0.00 C ATOM 917 CD LYS A 145 -13.243 -21.248 2.074 1.00 0.00 C ATOM 918 CE LYS A 145 -13.827 -22.316 3.012 1.00 0.00 C ATOM 919 NZ LYS A 145 -15.303 -22.377 2.973 1.00 0.00 N ATOM 0 H LYS A 145 -12.422 -18.856 0.891 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.651 -20.909 0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.445 -20.022 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.724 -21.322 -1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.057 -22.267 0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.367 -22.617 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.269 -20.923 2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.888 -20.370 2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.422 -23.291 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.505 -22.110 4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.637 -23.115 3.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.696 -21.458 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.616 -22.602 2.007 1.00 0.00 H new ATOM 933 N THR A 146 -11.083 -18.736 -2.143 1.00 0.00 N ATOM 934 CA THR A 146 -10.586 -18.293 -3.455 1.00 0.00 C ATOM 935 C THR A 146 -10.131 -16.835 -3.469 1.00 0.00 C ATOM 936 O THR A 146 -9.247 -16.468 -4.248 1.00 0.00 O ATOM 937 CB THR A 146 -11.669 -18.542 -4.510 1.00 0.00 C ATOM 938 OG1 THR A 146 -12.874 -17.926 -4.143 1.00 0.00 O ATOM 939 CG2 THR A 146 -12.043 -20.011 -4.576 1.00 0.00 C ATOM 0 H THR A 146 -11.748 -18.089 -1.719 1.00 0.00 H new ATOM 0 HA THR A 146 -9.696 -18.878 -3.686 1.00 0.00 H new ATOM 0 HB THR A 146 -11.257 -18.164 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.590 -18.225 -4.742 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.813 -20.157 -5.333 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.163 -20.599 -4.836 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.422 -20.334 -3.606 1.00 0.00 H new ATOM 947 N GLY A 147 -10.722 -16.017 -2.599 1.00 0.00 N ATOM 948 CA GLY A 147 -10.413 -14.592 -2.442 1.00 0.00 C ATOM 949 C GLY A 147 -11.458 -13.625 -3.005 1.00 0.00 C ATOM 950 O GLY A 147 -11.139 -12.464 -3.255 1.00 0.00 O ATOM 0 H GLY A 147 -11.453 -16.336 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.283 -14.381 -1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -9.458 -14.390 -2.927 1.00 0.00 H new ATOM 954 N GLU A 148 -12.689 -14.077 -3.246 1.00 0.00 N ATOM 955 CA GLU A 148 -13.772 -13.234 -3.788 1.00 0.00 C ATOM 956 C GLU A 148 -14.686 -12.705 -2.685 1.00 0.00 C ATOM 957 O GLU A 148 -14.899 -13.378 -1.673 1.00 0.00 O ATOM 958 CB GLU A 148 -14.654 -14.013 -4.783 1.00 0.00 C ATOM 959 CG GLU A 148 -14.891 -15.442 -4.302 1.00 0.00 C ATOM 960 CD GLU A 148 -16.149 -16.131 -4.813 1.00 0.00 C ATOM 961 OE1 GLU A 148 -16.803 -16.795 -3.968 1.00 0.00 O ATOM 962 OE2 GLU A 148 -16.413 -16.109 -6.031 1.00 0.00 O ATOM 0 H GLU A 148 -12.971 -15.042 -3.072 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.276 -12.405 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.610 -13.503 -4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.176 -14.030 -5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.030 -16.046 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.925 -15.434 -3.213 1.00 0.00 H new ATOM 969 N ILE A 149 -15.237 -11.502 -2.874 1.00 0.00 N ATOM 970 CA ILE A 149 -16.158 -10.898 -1.912 1.00 0.00 C ATOM 971 C ILE A 149 -17.495 -11.656 -2.061 1.00 0.00 C ATOM 972 O ILE A 149 -17.797 -12.220 -3.120 1.00 0.00 O ATOM 973 CB ILE A 149 -16.292 -9.364 -2.123 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.942 -8.632 -2.330 1.00 0.00 C ATOM 975 CG2 ILE A 149 -17.038 -8.666 -0.962 1.00 0.00 C ATOM 976 CD1 ILE A 149 -14.001 -8.594 -1.116 1.00 0.00 C ATOM 0 H ILE A 149 -15.057 -10.924 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.788 -10.993 -0.891 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.872 -9.287 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.416 -9.109 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.151 -7.606 -2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.103 -7.596 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.042 -9.080 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.495 -8.829 -0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -13.090 -8.057 -1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.496 -8.086 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.749 -9.612 -0.819 1.00 0.00 H new ATOM 988 N VAL A 150 -18.312 -11.681 -1.011 1.00 0.00 N ATOM 989 CA VAL A 150 -19.612 -12.350 -0.998 1.00 0.00 C ATOM 990 C VAL A 150 -20.606 -11.624 -1.913 1.00 0.00 C ATOM 991 O VAL A 150 -21.409 -12.274 -2.581 1.00 0.00 O ATOM 992 CB VAL A 150 -20.125 -12.498 0.452 1.00 0.00 C ATOM 993 CG1 VAL A 150 -19.179 -13.411 1.251 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.321 -11.164 1.194 1.00 0.00 C ATOM 0 H VAL A 150 -18.085 -11.227 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.502 -13.357 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.116 -12.945 0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -19.546 -13.511 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -19.140 -14.394 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -18.180 -12.976 1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.683 -11.359 2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.370 -10.633 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -21.049 -10.554 0.659 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.552 -10.289 -1.937 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.359 -9.347 -2.711 1.00 0.00 C ATOM 1006 C ASN A 151 -20.792 -7.953 -2.425 1.00 0.00 C ATOM 1007 O ASN A 151 -20.276 -7.737 -1.324 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.830 -9.399 -2.275 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.658 -8.337 -2.984 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.497 -8.095 -4.175 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -24.531 -7.656 -2.273 1.00 0.00 N ATOM 0 H ASN A 151 -19.874 -9.795 -1.357 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.321 -9.593 -3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -23.240 -10.386 -2.490 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.897 -9.254 -1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -25.082 -6.918 -2.712 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -24.657 -7.866 -1.283 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.856 -7.021 -3.376 1.00 0.00 N ATOM 1019 CA ARG A 152 -20.339 -5.661 -3.205 1.00 0.00 C ATOM 1020 C ARG A 152 -21.490 -4.726 -2.814 1.00 0.00 C ATOM 1021 O ARG A 152 -22.648 -5.000 -3.141 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.639 -5.182 -4.495 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.720 -6.219 -5.171 1.00 0.00 C ATOM 1024 CD ARG A 152 -18.006 -5.659 -6.411 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.736 -4.989 -6.089 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.845 -4.530 -6.976 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -16.119 -4.479 -8.275 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -14.657 -4.128 -6.550 1.00 0.00 N ATOM 0 H ARG A 152 -21.270 -7.188 -4.293 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.596 -5.651 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -20.402 -4.876 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.049 -4.296 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.976 -6.562 -4.452 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -19.310 -7.089 -5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.814 -6.472 -7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.665 -4.953 -6.915 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.515 -4.863 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -17.027 -4.794 -8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -15.422 -4.125 -8.930 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -14.430 -4.170 -5.556 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.969 -3.776 -7.216 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.187 -3.618 -2.139 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.156 -2.615 -1.689 1.00 0.00 C ATOM 1044 C ASP A 153 -21.823 -1.341 -2.460 1.00 0.00 C ATOM 1045 O ASP A 153 -20.748 -0.773 -2.271 1.00 0.00 O ATOM 1046 CB ASP A 153 -22.063 -2.358 -0.171 1.00 0.00 C ATOM 1047 CG ASP A 153 -22.687 -3.434 0.723 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -23.372 -3.084 1.711 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -22.441 -4.640 0.475 1.00 0.00 O ATOM 0 H ASP A 153 -20.228 -3.384 -1.881 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.174 -2.958 -1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.012 -2.253 0.098 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.545 -1.405 0.048 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.695 -0.902 -3.368 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.482 0.306 -4.181 1.00 0.00 C ATOM 1056 C GLU A 154 -22.884 1.590 -3.445 1.00 0.00 C ATOM 1057 O GLU A 154 -22.613 2.706 -3.888 1.00 0.00 O ATOM 1058 CB GLU A 154 -23.334 0.218 -5.447 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.080 -1.026 -6.308 1.00 0.00 C ATOM 1060 CD GLU A 154 -24.171 -1.148 -7.364 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -25.347 -1.330 -6.972 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -23.859 -1.005 -8.569 1.00 0.00 O ATOM 0 H GLU A 154 -23.577 -1.375 -3.565 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.417 0.352 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.386 0.237 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -23.152 1.105 -6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -22.103 -0.956 -6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.065 -1.918 -5.681 1.00 0.00 H new ATOM 1069 N SER A 155 -23.605 1.429 -2.342 1.00 0.00 N ATOM 1070 CA SER A 155 -24.118 2.454 -1.453 1.00 0.00 C ATOM 1071 C SER A 155 -22.982 3.134 -0.683 1.00 0.00 C ATOM 1072 O SER A 155 -22.948 4.364 -0.548 1.00 0.00 O ATOM 1073 CB SER A 155 -25.063 1.731 -0.478 1.00 0.00 C ATOM 1074 OG SER A 155 -24.476 0.502 -0.065 1.00 0.00 O ATOM 0 H SER A 155 -23.866 0.496 -2.023 1.00 0.00 H new ATOM 0 HA SER A 155 -24.632 3.236 -2.012 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.258 2.362 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.023 1.543 -0.959 1.00 0.00 H new ATOM 0 HG SER A 155 -25.079 0.044 0.557 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.033 2.330 -0.211 1.00 0.00 N ATOM 1081 CA LEU A 156 -20.859 2.699 0.567 1.00 0.00 C ATOM 1082 C LEU A 156 -19.780 3.302 -0.339 1.00 0.00 C ATOM 1083 O LEU A 156 -18.729 2.705 -0.552 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.340 1.459 1.324 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.411 0.682 2.116 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -20.788 -0.585 2.678 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.019 1.450 3.291 1.00 0.00 C ATOM 0 H LEU A 156 -22.070 1.324 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.128 3.462 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -19.878 0.781 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.557 1.775 2.014 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.215 0.486 1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.538 -1.141 3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.417 -1.202 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.961 -0.322 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.761 0.826 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.233 1.714 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.496 2.359 2.924 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.042 4.482 -0.894 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.100 5.167 -1.766 1.00 0.00 C ATOM 1101 C VAL A 157 -18.040 5.868 -0.922 1.00 0.00 C ATOM 1102 O VAL A 157 -18.367 6.584 0.033 1.00 0.00 O ATOM 1103 CB VAL A 157 -19.846 6.116 -2.722 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.788 7.112 -2.032 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.873 6.895 -3.614 1.00 0.00 C ATOM 0 H VAL A 157 -20.915 4.989 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.580 4.447 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.467 5.451 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.269 7.738 -2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -21.549 6.566 -1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.216 7.740 -1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.434 7.555 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.205 7.489 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.287 6.196 -4.211 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.774 5.663 -1.272 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.596 6.237 -0.639 1.00 0.00 C ATOM 1117 C TYR A 158 -14.506 6.367 -1.706 1.00 0.00 C ATOM 1118 O TYR A 158 -14.612 5.787 -2.789 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.095 5.364 0.508 1.00 0.00 C ATOM 1120 CG TYR A 158 -15.919 5.370 1.781 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.023 4.511 1.921 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.545 6.205 2.850 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.799 4.545 3.089 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.285 6.203 4.047 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.428 5.379 4.165 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.227 5.436 5.265 1.00 0.00 O ATOM 0 H TYR A 158 -16.531 5.054 -2.053 1.00 0.00 H new ATOM 0 HA TYR A 158 -15.851 7.210 -0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.030 4.337 0.150 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.082 5.679 0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.274 3.823 1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.685 6.851 2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.684 3.930 3.165 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.981 6.829 4.873 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.410 4.528 5.584 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.435 7.112 -1.421 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.328 7.335 -2.330 1.00 0.00 C ATOM 1138 C ARG A 159 -11.046 7.500 -1.528 1.00 0.00 C ATOM 1139 O ARG A 159 -10.959 8.481 -0.802 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.623 8.616 -3.146 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.565 8.366 -4.650 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.926 8.425 -5.344 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.664 7.157 -5.268 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.793 6.878 -5.927 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.436 7.825 -6.607 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.293 5.650 -5.879 1.00 0.00 N ATOM 0 H ARG A 159 -13.319 7.586 -0.525 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.208 6.489 -3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.610 8.995 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.902 9.389 -2.880 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.904 9.104 -5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.120 7.387 -4.828 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.525 9.215 -4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.783 8.694 -6.391 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.284 6.430 -4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.068 8.776 -6.629 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.297 7.599 -7.106 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.816 4.926 -5.342 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.154 5.430 -6.379 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.083 6.579 -1.614 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.813 6.715 -0.886 1.00 0.00 C ATOM 1162 C LEU A 160 -7.736 7.184 -1.853 1.00 0.00 C ATOM 1163 O LEU A 160 -6.820 7.889 -1.459 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.348 5.405 -0.234 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.408 4.737 0.640 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.959 3.377 1.127 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.804 5.595 1.841 1.00 0.00 C ATOM 0 H LEU A 160 -10.155 5.732 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.979 7.437 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.045 4.709 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.465 5.606 0.373 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.282 4.618 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.741 2.935 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.764 2.730 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.048 3.484 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.560 5.073 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.927 5.780 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.208 6.545 1.492 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.830 6.823 -3.134 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.859 7.224 -4.132 1.00 0.00 C ATOM 1181 C GLY A 161 -6.954 6.348 -5.350 1.00 0.00 C ATOM 1182 O GLY A 161 -7.471 5.227 -5.320 1.00 0.00 O ATOM 0 H GLY A 161 -8.585 6.244 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.027 8.264 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.854 7.165 -3.713 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.394 6.882 -6.428 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.351 6.277 -7.719 1.00 0.00 C ATOM 1188 C LYS A 162 -4.891 6.176 -8.184 1.00 0.00 C ATOM 1189 O LYS A 162 -4.286 7.214 -8.486 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.222 7.187 -8.581 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.046 6.833 -10.039 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.991 7.595 -10.966 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.685 9.098 -10.900 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.515 9.895 -11.821 1.00 0.00 N ATOM 0 H LYS A 162 -5.939 7.795 -6.406 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.726 5.254 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.269 7.081 -8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.950 8.229 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.017 7.038 -10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.207 5.763 -10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.879 7.236 -11.989 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.026 7.412 -10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.842 9.451 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.633 9.260 -11.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.264 10.900 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.348 9.581 -12.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.519 9.766 -11.583 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.312 4.963 -8.241 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.943 4.739 -8.705 1.00 0.00 C ATOM 1210 C PRO A 163 -2.890 4.980 -10.223 1.00 0.00 C ATOM 1211 O PRO A 163 -3.923 5.264 -10.840 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.639 3.281 -8.343 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.002 2.624 -8.457 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.926 3.689 -7.901 1.00 0.00 C ATOM 0 HA PRO A 163 -2.210 5.407 -8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.915 2.836 -9.026 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.227 3.190 -7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.247 2.373 -9.489 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.056 1.699 -7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.923 3.607 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.038 3.585 -6.822 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.710 4.871 -10.843 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.550 5.098 -12.281 1.00 0.00 C ATOM 1224 C LYS A 164 -1.007 3.865 -12.978 1.00 0.00 C ATOM 1225 O LYS A 164 -0.268 3.080 -12.381 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.611 6.284 -12.547 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.974 7.574 -11.800 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.369 8.149 -12.096 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.624 9.474 -11.358 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.904 9.325 -9.911 1.00 0.00 N ATOM 0 H LYS A 164 -0.844 4.624 -10.364 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.538 5.323 -12.682 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.403 5.995 -12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.604 6.491 -13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.900 7.385 -10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.230 8.333 -12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.474 8.308 -13.169 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.128 7.422 -11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.754 10.118 -11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.466 9.981 -11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.489 10.122 -9.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.412 8.433 -9.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.008 9.316 -9.383 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.341 3.718 -14.254 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.890 2.596 -15.067 1.00 0.00 C ATOM 1246 C ALA A 165 0.622 2.675 -15.281 1.00 0.00 C ATOM 1247 O ALA A 165 1.325 1.696 -15.046 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.621 2.587 -16.410 1.00 0.00 C ATOM 0 H ALA A 165 -1.935 4.377 -14.756 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.119 1.668 -14.543 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.274 1.744 -17.007 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.694 2.495 -16.240 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.417 3.516 -16.942 1.00 0.00 H new ATOM 1254 N ASN A 166 1.130 3.837 -15.699 1.00 0.00 N ATOM 1255 CA ASN A 166 2.551 4.053 -15.952 1.00 0.00 C ATOM 1256 C ASN A 166 3.299 4.281 -14.639 1.00 0.00 C ATOM 1257 O ASN A 166 3.737 5.403 -14.371 1.00 0.00 O ATOM 1258 CB ASN A 166 2.834 5.176 -16.961 1.00 0.00 C ATOM 1259 CG ASN A 166 2.053 5.060 -18.261 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.900 5.482 -18.328 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.628 4.505 -19.310 1.00 0.00 N ATOM 0 H ASN A 166 0.556 4.662 -15.872 1.00 0.00 H new ATOM 0 HA ASN A 166 2.924 3.142 -16.419 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.602 6.134 -16.495 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.900 5.183 -17.190 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.116 4.422 -20.188 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.585 4.158 -19.243 1.00 0.00 H new ATOM 1268 N VAL A 167 3.351 3.271 -13.770 1.00 0.00 N ATOM 1269 CA VAL A 167 4.037 3.303 -12.477 1.00 0.00 C ATOM 1270 C VAL A 167 5.466 3.847 -12.619 1.00 0.00 C ATOM 1271 O VAL A 167 5.961 4.540 -11.738 1.00 0.00 O ATOM 1272 CB VAL A 167 4.040 1.872 -11.869 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.568 0.776 -12.815 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.865 1.788 -10.575 1.00 0.00 C ATOM 0 H VAL A 167 2.900 2.375 -13.954 1.00 0.00 H new ATOM 0 HA VAL A 167 3.505 3.978 -11.806 1.00 0.00 H new ATOM 0 HB VAL A 167 2.984 1.686 -11.673 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.534 -0.189 -12.309 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.947 0.738 -13.710 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.597 1.002 -13.096 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.835 0.769 -10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.898 2.067 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.448 2.468 -9.833 1.00 0.00 H new ATOM 1284 N GLU A 168 6.098 3.564 -13.752 1.00 0.00 N ATOM 1285 CA GLU A 168 7.463 3.941 -14.091 1.00 0.00 C ATOM 1286 C GLU A 168 7.614 5.458 -14.217 1.00 0.00 C ATOM 1287 O GLU A 168 8.660 6.017 -13.903 1.00 0.00 O ATOM 1288 CB GLU A 168 7.844 3.215 -15.400 1.00 0.00 C ATOM 1289 CG GLU A 168 7.327 1.762 -15.406 1.00 0.00 C ATOM 1290 CD GLU A 168 8.001 0.825 -16.405 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.342 0.404 -17.381 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.144 0.387 -16.146 1.00 0.00 O ATOM 0 H GLU A 168 5.646 3.036 -14.499 1.00 0.00 H new ATOM 0 HA GLU A 168 8.141 3.640 -13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.429 3.754 -16.251 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.928 3.218 -15.518 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.451 1.347 -14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.257 1.777 -15.614 1.00 0.00 H new ATOM 1299 N GLU A 169 6.550 6.138 -14.638 1.00 0.00 N ATOM 1300 CA GLU A 169 6.506 7.588 -14.815 1.00 0.00 C ATOM 1301 C GLU A 169 6.082 8.303 -13.528 1.00 0.00 C ATOM 1302 O GLU A 169 6.138 9.529 -13.453 1.00 0.00 O ATOM 1303 CB GLU A 169 5.556 7.931 -15.975 1.00 0.00 C ATOM 1304 CG GLU A 169 5.972 7.268 -17.299 1.00 0.00 C ATOM 1305 CD GLU A 169 7.397 7.599 -17.766 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.984 6.770 -18.498 1.00 0.00 O ATOM 1307 OE2 GLU A 169 7.965 8.651 -17.392 1.00 0.00 O ATOM 0 H GLU A 169 5.668 5.682 -14.872 1.00 0.00 H new ATOM 0 HA GLU A 169 7.509 7.939 -15.055 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.545 7.615 -15.717 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.528 9.012 -16.108 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.882 6.187 -17.192 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.271 7.571 -18.077 1.00 0.00 H new ATOM 1314 N ARG A 170 5.598 7.563 -12.530 1.00 0.00 N ATOM 1315 CA ARG A 170 5.173 8.080 -11.235 1.00 0.00 C ATOM 1316 C ARG A 170 6.409 8.269 -10.353 1.00 0.00 C ATOM 1317 O ARG A 170 7.526 7.962 -10.779 1.00 0.00 O ATOM 1318 CB ARG A 170 4.183 7.052 -10.672 1.00 0.00 C ATOM 1319 CG ARG A 170 3.340 7.519 -9.486 1.00 0.00 C ATOM 1320 CD ARG A 170 2.290 6.436 -9.232 1.00 0.00 C ATOM 1321 NE ARG A 170 1.493 6.772 -8.048 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.897 5.919 -7.214 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.738 4.650 -7.551 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.429 6.326 -6.044 1.00 0.00 N ATOM 0 H ARG A 170 5.488 6.552 -12.607 1.00 0.00 H new ATOM 0 HA ARG A 170 4.683 9.052 -11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.510 6.747 -11.474 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.741 6.166 -10.370 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.963 7.667 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.864 8.475 -9.704 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.640 6.338 -10.101 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.778 5.472 -9.089 1.00 0.00 H new ATOM 0 HE ARG A 170 1.383 7.764 -7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.072 4.317 -8.455 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.281 4.005 -6.907 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.522 7.304 -5.770 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.024 5.661 -5.417 1.00 0.00 H new ATOM 1338 N GLU A 171 6.252 8.789 -9.137 1.00 0.00 N ATOM 1339 CA GLU A 171 7.353 8.983 -8.201 1.00 0.00 C ATOM 1340 C GLU A 171 6.943 8.465 -6.823 1.00 0.00 C ATOM 1341 O GLU A 171 5.760 8.520 -6.475 1.00 0.00 O ATOM 1342 CB GLU A 171 7.853 10.436 -8.197 1.00 0.00 C ATOM 1343 CG GLU A 171 6.860 11.450 -7.604 1.00 0.00 C ATOM 1344 CD GLU A 171 7.404 12.884 -7.521 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.578 13.814 -7.340 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.639 13.095 -7.576 1.00 0.00 O ATOM 0 H GLU A 171 5.348 9.090 -8.772 1.00 0.00 H new ATOM 0 HA GLU A 171 8.214 8.399 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.784 10.485 -7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.085 10.730 -9.221 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.953 11.451 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.576 11.122 -6.604 1.00 0.00 H new ATOM 1353 N PHE A 172 7.914 7.987 -6.045 1.00 0.00 N ATOM 1354 CA PHE A 172 7.785 7.425 -4.696 1.00 0.00 C ATOM 1355 C PHE A 172 8.902 7.957 -3.796 1.00 0.00 C ATOM 1356 O PHE A 172 9.842 8.568 -4.308 1.00 0.00 O ATOM 1357 CB PHE A 172 7.927 5.898 -4.792 1.00 0.00 C ATOM 1358 CG PHE A 172 6.895 5.223 -5.662 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.116 5.076 -7.047 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.713 4.738 -5.078 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.125 4.504 -7.862 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.745 4.127 -5.894 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.936 4.027 -7.283 1.00 0.00 C ATOM 0 H PHE A 172 8.883 7.981 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 172 6.818 7.704 -4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.919 5.662 -5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.868 5.477 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.049 5.404 -7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.550 4.833 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.276 4.431 -8.929 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.845 3.730 -5.449 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.171 3.585 -7.904 1.00 0.00 H new ATOM 1373 N GLU A 173 8.830 7.719 -2.484 1.00 0.00 N ATOM 1374 CA GLU A 173 9.845 8.152 -1.520 1.00 0.00 C ATOM 1375 C GLU A 173 10.377 6.958 -0.739 1.00 0.00 C ATOM 1376 O GLU A 173 9.696 5.936 -0.619 1.00 0.00 O ATOM 1377 CB GLU A 173 9.373 9.217 -0.524 1.00 0.00 C ATOM 1378 CG GLU A 173 8.751 10.446 -1.186 1.00 0.00 C ATOM 1379 CD GLU A 173 8.929 11.746 -0.387 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.843 11.849 0.469 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.186 12.717 -0.667 1.00 0.00 O ATOM 0 H GLU A 173 8.055 7.213 -2.056 1.00 0.00 H new ATOM 0 HA GLU A 173 10.626 8.613 -2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.643 8.771 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.220 9.533 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.193 10.576 -2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.686 10.266 -1.334 1.00 0.00 H new ATOM 1388 N LEU A 174 11.610 7.092 -0.240 1.00 0.00 N ATOM 1389 CA LEU A 174 12.279 6.070 0.544 1.00 0.00 C ATOM 1390 C LEU A 174 12.594 6.612 1.924 1.00 0.00 C ATOM 1391 O LEU A 174 13.541 7.380 2.134 1.00 0.00 O ATOM 1392 CB LEU A 174 13.528 5.561 -0.176 1.00 0.00 C ATOM 1393 CG LEU A 174 14.201 4.414 0.597 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.535 3.065 0.321 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.663 4.340 0.185 1.00 0.00 C ATOM 0 H LEU A 174 12.174 7.931 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 174 11.616 5.213 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.258 5.218 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.236 6.381 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 174 14.102 4.621 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.044 2.285 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.488 3.108 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.598 2.839 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.153 3.530 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.730 4.153 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.156 5.284 0.420 1.00 0.00 H new ATOM 1407 N LEU A 175 11.793 6.136 2.860 1.00 0.00 N ATOM 1408 CA LEU A 175 11.780 6.450 4.269 1.00 0.00 C ATOM 1409 C LEU A 175 12.053 5.160 5.035 1.00 0.00 C ATOM 1410 O LEU A 175 12.224 4.086 4.445 1.00 0.00 O ATOM 1411 CB LEU A 175 10.420 7.079 4.647 1.00 0.00 C ATOM 1412 CG LEU A 175 9.775 7.955 3.548 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.306 8.216 3.830 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.552 9.236 3.259 1.00 0.00 C ATOM 0 H LEU A 175 11.069 5.457 2.626 1.00 0.00 H new ATOM 0 HA LEU A 175 12.549 7.179 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.727 6.279 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.554 7.686 5.542 1.00 0.00 H new ATOM 0 HG LEU A 175 9.829 7.375 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.887 8.835 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.770 7.268 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.205 8.733 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.043 9.802 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.610 9.839 4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.559 8.984 2.926 1.00 0.00 H new ATOM 1426 N TYR A 176 12.146 5.273 6.353 1.00 0.00 N ATOM 1427 CA TYR A 176 12.409 4.133 7.221 1.00 0.00 C ATOM 1428 C TYR A 176 11.874 4.362 8.631 1.00 0.00 C ATOM 1429 O TYR A 176 11.599 5.497 9.026 1.00 0.00 O ATOM 1430 CB TYR A 176 13.914 3.810 7.214 1.00 0.00 C ATOM 1431 CG TYR A 176 14.729 4.596 8.206 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.069 5.937 7.968 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.049 3.996 9.428 1.00 0.00 C ATOM 1434 CE1 TYR A 176 15.675 6.696 8.982 1.00 0.00 C ATOM 1435 CE2 TYR A 176 15.621 4.749 10.451 1.00 0.00 C ATOM 1436 CZ TYR A 176 15.929 6.110 10.240 1.00 0.00 C ATOM 1437 OH TYR A 176 16.453 6.868 11.235 1.00 0.00 O ATOM 0 H TYR A 176 12.041 6.157 6.851 1.00 0.00 H new ATOM 0 HA TYR A 176 11.874 3.266 6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.045 2.747 7.417 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.307 3.994 6.214 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.865 6.384 7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.852 2.945 9.579 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.946 7.725 8.799 1.00 0.00 H new ATOM 0 HE2 TYR A 176 15.829 4.291 11.407 1.00 0.00 H new ATOM 0 HH TYR A 176 16.568 6.319 12.039 1.00 0.00 H new ATOM 1447 N ASP A 177 11.769 3.286 9.405 1.00 0.00 N ATOM 1448 CA ASP A 177 11.264 3.250 10.773 1.00 0.00 C ATOM 1449 C ASP A 177 12.199 2.419 11.665 1.00 0.00 C ATOM 1450 O ASP A 177 13.291 2.019 11.261 1.00 0.00 O ATOM 1451 CB ASP A 177 9.798 2.765 10.770 1.00 0.00 C ATOM 1452 CG ASP A 177 9.624 1.260 10.956 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.394 0.479 10.360 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.704 0.844 11.692 1.00 0.00 O ATOM 0 H ASP A 177 12.050 2.363 9.075 1.00 0.00 H new ATOM 0 HA ASP A 177 11.258 4.250 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.257 3.280 11.564 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.335 3.057 9.827 1.00 0.00 H new ATOM 1459 N ASP A 178 11.832 2.209 12.926 1.00 0.00 N ATOM 1460 CA ASP A 178 12.593 1.451 13.930 1.00 0.00 C ATOM 1461 C ASP A 178 12.697 -0.048 13.614 1.00 0.00 C ATOM 1462 O ASP A 178 13.341 -0.793 14.350 1.00 0.00 O ATOM 1463 CB ASP A 178 11.953 1.674 15.310 1.00 0.00 C ATOM 1464 CG ASP A 178 12.958 1.527 16.446 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.089 0.435 17.043 1.00 0.00 O ATOM 1466 OD2 ASP A 178 13.582 2.553 16.798 1.00 0.00 O ATOM 0 H ASP A 178 10.957 2.577 13.299 1.00 0.00 H new ATOM 0 HA ASP A 178 13.617 1.824 13.919 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.511 2.670 15.346 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.142 0.960 15.451 1.00 0.00 H new ATOM 1471 N VAL A 179 12.080 -0.506 12.524 1.00 0.00 N ATOM 1472 CA VAL A 179 12.081 -1.892 12.094 1.00 0.00 C ATOM 1473 C VAL A 179 12.865 -2.021 10.785 1.00 0.00 C ATOM 1474 O VAL A 179 13.681 -2.931 10.636 1.00 0.00 O ATOM 1475 CB VAL A 179 10.629 -2.396 11.981 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.615 -3.892 11.678 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.813 -2.141 13.259 1.00 0.00 C ATOM 0 H VAL A 179 11.550 0.103 11.900 1.00 0.00 H new ATOM 0 HA VAL A 179 12.581 -2.524 12.828 1.00 0.00 H new ATOM 0 HB VAL A 179 10.166 -1.836 11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.584 -4.238 11.600 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.132 -4.077 10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.119 -4.431 12.481 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.798 -2.516 13.124 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.281 -2.656 14.098 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.780 -1.071 13.462 1.00 0.00 H new ATOM 1487 N GLY A 180 12.655 -1.118 9.830 1.00 0.00 N ATOM 1488 CA GLY A 180 13.356 -1.159 8.566 1.00 0.00 C ATOM 1489 C GLY A 180 12.864 -0.089 7.610 1.00 0.00 C ATOM 1490 O GLY A 180 12.084 0.797 7.969 1.00 0.00 O ATOM 0 H GLY A 180 11.996 -0.344 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.424 -1.028 8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.225 -2.141 8.110 1.00 0.00 H new ATOM 1494 N TYR A 181 13.390 -0.115 6.393 1.00 0.00 N ATOM 1495 CA TYR A 181 12.995 0.830 5.368 1.00 0.00 C ATOM 1496 C TYR A 181 11.710 0.325 4.736 1.00 0.00 C ATOM 1497 O TYR A 181 11.333 -0.844 4.861 1.00 0.00 O ATOM 1498 CB TYR A 181 14.089 1.022 4.321 1.00 0.00 C ATOM 1499 CG TYR A 181 15.249 1.867 4.763 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.059 1.476 5.843 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.518 3.059 4.075 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.119 2.294 6.253 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.574 3.883 4.478 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.364 3.515 5.585 1.00 0.00 C ATOM 1505 OH TYR A 181 18.389 4.313 5.977 1.00 0.00 O ATOM 0 H TYR A 181 14.096 -0.787 6.094 1.00 0.00 H new ATOM 0 HA TYR A 181 12.832 1.809 5.818 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.464 0.042 4.026 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.646 1.475 3.434 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.864 0.546 6.356 1.00 0.00 H new ATOM 0 HD2 TYR A 181 14.907 3.342 3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.748 1.993 7.078 1.00 0.00 H new ATOM 0 HE2 TYR A 181 16.783 4.798 3.943 1.00 0.00 H new ATOM 0 HH TYR A 181 18.416 5.112 5.411 1.00 0.00 H new ATOM 1515 N TYR A 182 11.044 1.224 4.030 1.00 0.00 N ATOM 1516 CA TYR A 182 9.800 0.955 3.343 1.00 0.00 C ATOM 1517 C TYR A 182 9.695 1.941 2.193 1.00 0.00 C ATOM 1518 O TYR A 182 10.513 2.859 2.088 1.00 0.00 O ATOM 1519 CB TYR A 182 8.669 1.080 4.374 1.00 0.00 C ATOM 1520 CG TYR A 182 8.397 2.446 4.960 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.006 2.808 6.173 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.479 3.314 4.343 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.726 4.059 6.747 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.202 4.574 4.900 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.834 4.950 6.109 1.00 0.00 C ATOM 1526 OH TYR A 182 7.565 6.139 6.703 1.00 0.00 O ATOM 0 H TYR A 182 11.366 2.185 3.918 1.00 0.00 H new ATOM 0 HA TYR A 182 9.741 -0.047 2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.750 0.727 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.890 0.400 5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.687 2.127 6.662 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.983 3.010 3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.194 4.341 7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.514 5.248 4.411 1.00 0.00 H new ATOM 0 HH TYR A 182 6.936 6.647 6.149 1.00 0.00 H new ATOM 1536 N ILE A 183 8.704 1.781 1.327 1.00 0.00 N ATOM 1537 CA ILE A 183 8.487 2.677 0.196 1.00 0.00 C ATOM 1538 C ILE A 183 7.169 3.392 0.449 1.00 0.00 C ATOM 1539 O ILE A 183 6.169 2.726 0.746 1.00 0.00 O ATOM 1540 CB ILE A 183 8.522 1.899 -1.133 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.972 1.440 -1.404 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.015 2.786 -2.287 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.083 0.366 -2.485 1.00 0.00 C ATOM 0 H ILE A 183 8.024 1.023 1.388 1.00 0.00 H new ATOM 0 HA ILE A 183 9.281 3.418 0.106 1.00 0.00 H new ATOM 0 HB ILE A 183 7.870 1.028 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.568 2.303 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.402 1.057 -0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.046 2.222 -3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 183 6.990 3.096 -2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.650 3.667 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.130 0.093 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.515 -0.514 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.684 0.751 -3.423 1.00 0.00 H new ATOM 1555 N SER A 184 7.181 4.718 0.334 1.00 0.00 N ATOM 1556 CA SER A 184 6.028 5.553 0.524 1.00 0.00 C ATOM 1557 C SER A 184 5.351 5.743 -0.825 1.00 0.00 C ATOM 1558 O SER A 184 5.982 6.174 -1.800 1.00 0.00 O ATOM 1559 CB SER A 184 6.518 6.872 1.111 1.00 0.00 C ATOM 1560 OG SER A 184 5.478 7.773 1.412 1.00 0.00 O ATOM 0 H SER A 184 8.024 5.243 0.099 1.00 0.00 H new ATOM 0 HA SER A 184 5.299 5.114 1.205 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.086 6.668 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.203 7.342 0.406 1.00 0.00 H new ATOM 0 HG SER A 184 5.856 8.596 1.786 1.00 0.00 H new ATOM 1566 N GLU A 185 4.068 5.397 -0.885 1.00 0.00 N ATOM 1567 CA GLU A 185 3.260 5.536 -2.085 1.00 0.00 C ATOM 1568 C GLU A 185 2.064 6.403 -1.729 1.00 0.00 C ATOM 1569 O GLU A 185 1.176 5.970 -1.001 1.00 0.00 O ATOM 1570 CB GLU A 185 2.850 4.168 -2.656 1.00 0.00 C ATOM 1571 CG GLU A 185 1.761 4.309 -3.734 1.00 0.00 C ATOM 1572 CD GLU A 185 1.405 3.070 -4.568 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.140 2.060 -4.560 1.00 0.00 O ATOM 1574 OE2 GLU A 185 0.419 3.165 -5.337 1.00 0.00 O ATOM 0 H GLU A 185 3.558 5.009 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 185 3.834 6.014 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.723 3.674 -3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.485 3.531 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.850 4.655 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.072 5.096 -4.421 1.00 0.00 H new ATOM 1581 N ILE A 186 2.050 7.642 -2.207 1.00 0.00 N ATOM 1582 CA ILE A 186 0.950 8.557 -1.960 1.00 0.00 C ATOM 1583 C ILE A 186 0.035 8.377 -3.162 1.00 0.00 C ATOM 1584 O ILE A 186 0.456 8.540 -4.312 1.00 0.00 O ATOM 1585 CB ILE A 186 1.471 9.996 -1.730 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.851 10.214 -0.249 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.471 11.114 -2.082 1.00 0.00 C ATOM 1588 CD1 ILE A 186 2.819 9.183 0.332 1.00 0.00 C ATOM 0 H ILE A 186 2.800 8.036 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 186 0.394 8.353 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 186 2.326 10.069 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.295 11.204 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.939 10.210 0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.927 12.085 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.203 11.044 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.426 11.006 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.023 9.423 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.374 8.190 0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.751 9.200 -0.233 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.186 7.925 -2.900 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.209 7.723 -3.917 1.00 0.00 C ATOM 1602 C ILE A 187 -3.218 8.867 -3.781 1.00 0.00 C ATOM 1603 O ILE A 187 -3.991 8.882 -2.829 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.877 6.327 -3.831 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.916 5.179 -3.464 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.541 6.043 -5.184 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.595 3.809 -3.391 1.00 0.00 C ATOM 0 H ILE A 187 -1.497 7.685 -1.959 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.754 7.741 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.601 6.361 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.114 5.139 -4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.454 5.397 -2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.021 5.065 -5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.289 6.809 -5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.785 6.053 -5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.857 3.051 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.378 3.831 -2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.033 3.568 -4.359 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.208 9.838 -4.691 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.103 10.984 -4.722 1.00 0.00 C ATOM 1621 C GLY A 188 -5.157 10.776 -5.809 1.00 0.00 C ATOM 1622 O GLY A 188 -5.453 9.641 -6.203 1.00 0.00 O ATOM 0 H GLY A 188 -2.542 9.844 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.585 11.109 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.538 11.895 -4.918 1.00 0.00 H new ATOM 1626 N SER A 189 -5.728 11.879 -6.299 1.00 0.00 N ATOM 1627 CA SER A 189 -6.748 11.890 -7.340 1.00 0.00 C ATOM 1628 C SER A 189 -8.020 11.189 -6.848 1.00 0.00 C ATOM 1629 O SER A 189 -8.598 10.347 -7.540 1.00 0.00 O ATOM 1630 CB SER A 189 -6.174 11.331 -8.649 1.00 0.00 C ATOM 1631 OG SER A 189 -6.787 11.886 -9.793 1.00 0.00 O ATOM 0 H SER A 189 -5.484 12.813 -5.971 1.00 0.00 H new ATOM 0 HA SER A 189 -7.050 12.913 -7.565 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.102 11.528 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.300 10.248 -8.663 1.00 0.00 H new ATOM 0 HG SER A 189 -6.386 11.499 -10.599 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.409 11.486 -5.606 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.595 10.933 -4.984 1.00 0.00 C ATOM 1639 C GLY A 190 -10.760 11.884 -5.260 1.00 0.00 C ATOM 1640 O GLY A 190 -11.686 11.527 -5.980 1.00 0.00 O ATOM 0 H GLY A 190 -7.895 12.128 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.809 9.942 -5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.444 10.817 -3.911 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.661 13.101 -4.727 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.558 14.261 -4.752 1.00 0.00 C ATOM 1646 C ASP A 191 -11.180 15.107 -3.531 1.00 0.00 C ATOM 1647 O ASP A 191 -10.260 14.741 -2.812 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.059 13.893 -4.788 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.658 13.805 -6.189 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.697 13.118 -6.362 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.138 14.495 -7.090 1.00 0.00 O ATOM 0 H ASP A 191 -9.826 13.330 -4.188 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.426 14.820 -5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.197 12.935 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.615 14.635 -4.215 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.828 16.238 -3.284 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.609 17.170 -2.186 1.00 0.00 C ATOM 1658 C ILE A 192 -12.710 17.076 -1.120 1.00 0.00 C ATOM 1659 O ILE A 192 -13.874 16.805 -1.416 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.552 18.612 -2.746 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.441 18.808 -3.799 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.402 19.655 -1.625 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.022 18.667 -3.261 1.00 0.00 C ATOM 0 H ILE A 192 -12.581 16.552 -3.896 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.665 16.908 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.508 18.767 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.585 18.082 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.550 19.798 -4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.366 20.654 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.252 19.585 -0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.481 19.466 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.309 18.821 -4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.853 19.411 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.888 17.669 -2.844 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.298 17.233 0.135 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.097 17.263 1.339 1.00 0.00 C ATOM 1677 C CYS A 193 -13.330 18.744 1.599 1.00 0.00 C ATOM 1678 O CYS A 193 -12.438 19.401 2.147 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.332 16.703 2.541 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.566 14.948 2.867 1.00 0.00 S ATOM 0 H CYS A 193 -11.307 17.352 0.345 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.004 16.671 1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.268 16.887 2.389 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.628 17.261 3.429 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.511 19.246 1.249 1.00 0.00 N ATOM 1686 CA ASP A 194 -14.950 20.638 1.423 1.00 0.00 C ATOM 1687 C ASP A 194 -14.692 21.164 2.832 1.00 0.00 C ATOM 1688 O ASP A 194 -14.412 22.343 3.023 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.453 20.682 1.173 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.082 22.001 1.610 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.768 21.989 2.660 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.940 23.020 0.898 1.00 0.00 O ATOM 0 H ASP A 194 -15.229 18.667 0.813 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.387 21.260 0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.646 20.526 0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.931 19.861 1.708 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.756 20.251 3.800 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.546 20.461 5.225 1.00 0.00 C ATOM 1699 C VAL A 195 -13.403 21.440 5.459 1.00 0.00 C ATOM 1700 O VAL A 195 -13.562 22.421 6.181 1.00 0.00 O ATOM 1701 CB VAL A 195 -14.276 19.100 5.905 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -14.086 19.244 7.418 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.402 18.089 5.645 1.00 0.00 C ATOM 0 H VAL A 195 -14.972 19.276 3.590 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.441 20.899 5.667 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.353 18.728 5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.899 18.264 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.238 19.899 7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.986 19.672 7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.168 17.148 6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.341 18.482 6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.498 17.919 4.573 1.00 0.00 H new ATOM 1713 N THR A 196 -12.245 21.143 4.874 1.00 0.00 N ATOM 1714 CA THR A 196 -11.041 21.945 4.985 1.00 0.00 C ATOM 1715 C THR A 196 -10.512 22.370 3.611 1.00 0.00 C ATOM 1716 O THR A 196 -9.863 23.407 3.499 1.00 0.00 O ATOM 1717 CB THR A 196 -10.050 21.128 5.826 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.934 21.878 6.249 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.557 19.873 5.099 1.00 0.00 C ATOM 0 H THR A 196 -12.121 20.313 4.294 1.00 0.00 H new ATOM 0 HA THR A 196 -11.230 22.895 5.485 1.00 0.00 H new ATOM 0 HB THR A 196 -10.620 20.830 6.706 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.339 21.308 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.859 19.333 5.738 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.406 19.231 4.865 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.054 20.161 4.176 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.798 21.584 2.569 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.370 21.802 1.198 1.00 0.00 C ATOM 1729 C GLY A 197 -9.187 20.881 0.912 1.00 0.00 C ATOM 1730 O GLY A 197 -8.238 21.318 0.255 1.00 0.00 O ATOM 0 H GLY A 197 -11.362 20.740 2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.188 21.595 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.084 22.844 1.051 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.170 19.661 1.482 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.067 18.716 1.304 1.00 0.00 C ATOM 1736 C ALA A 198 -8.448 17.505 0.468 1.00 0.00 C ATOM 1737 O ALA A 198 -9.586 17.061 0.549 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.600 18.241 2.683 1.00 0.00 C ATOM 0 H ALA A 198 -9.921 19.310 2.076 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.274 19.239 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.777 17.535 2.566 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.263 19.097 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.427 17.752 3.199 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.504 16.935 -0.282 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.781 15.760 -1.104 1.00 0.00 C ATOM 1746 C GLU A 199 -7.927 14.488 -0.263 1.00 0.00 C ATOM 1747 O GLU A 199 -7.177 14.260 0.687 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.611 15.458 -2.065 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.699 16.104 -3.447 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.600 15.528 -4.350 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.444 15.991 -4.245 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.857 14.619 -5.180 1.00 0.00 O ATOM 0 H GLU A 199 -6.542 17.269 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.703 16.000 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.684 15.783 -1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.542 14.378 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.680 15.919 -3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.587 17.185 -3.363 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.786 13.611 -0.784 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.237 12.268 -0.420 1.00 0.00 C ATOM 1761 C ARG A 200 -8.101 11.258 -0.641 1.00 0.00 C ATOM 1762 O ARG A 200 -8.389 10.125 -1.004 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.452 11.907 -1.311 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.804 12.520 -0.941 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.454 11.736 0.206 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.765 12.304 0.544 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.803 11.652 1.076 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.673 10.397 1.491 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.977 12.272 1.148 1.00 0.00 N ATOM 0 H ARG A 200 -9.272 13.888 -1.637 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.523 12.238 0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.218 12.200 -2.334 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.562 10.823 -1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.670 13.561 -0.647 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.462 12.516 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.568 10.690 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.806 11.758 1.082 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.897 13.297 0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.774 9.922 1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.472 9.908 1.896 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -16.072 13.226 0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.783 11.793 1.550 1.00 0.00 H new ATOM 1783 N MET A 201 -6.839 11.676 -0.567 1.00 0.00 N ATOM 1784 CA MET A 201 -5.663 10.855 -0.817 1.00 0.00 C ATOM 1785 C MET A 201 -5.352 9.866 0.329 1.00 0.00 C ATOM 1786 O MET A 201 -6.043 9.842 1.354 1.00 0.00 O ATOM 1787 CB MET A 201 -4.508 11.843 -1.079 1.00 0.00 C ATOM 1788 CG MET A 201 -3.958 12.520 0.197 1.00 0.00 C ATOM 1789 SD MET A 201 -2.192 12.934 0.189 1.00 0.00 S ATOM 1790 CE MET A 201 -1.478 11.580 1.195 1.00 0.00 C ATOM 0 H MET A 201 -6.601 12.637 -0.321 1.00 0.00 H new ATOM 0 HA MET A 201 -5.827 10.203 -1.675 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.695 11.313 -1.576 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.853 12.615 -1.767 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.523 13.436 0.369 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.151 11.862 1.044 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.393 11.683 1.226 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.876 11.631 2.208 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.739 10.620 0.750 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.298 9.052 0.170 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.902 8.044 1.161 1.00 0.00 C ATOM 1802 C VAL A 202 -2.389 7.800 1.109 1.00 0.00 C ATOM 1803 O VAL A 202 -1.809 7.711 0.023 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.700 6.749 0.898 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.483 6.180 -0.512 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.390 5.640 1.910 1.00 0.00 C ATOM 0 H VAL A 202 -3.695 9.075 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.130 8.400 2.166 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.740 7.057 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.072 5.271 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.796 6.915 -1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.427 5.950 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.981 4.755 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.330 5.391 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.638 5.984 2.914 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.737 7.712 2.260 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.303 7.486 2.387 1.00 0.00 C ATOM 1818 C GLU A 203 -0.049 5.998 2.671 1.00 0.00 C ATOM 1819 O GLU A 203 -0.394 5.502 3.744 1.00 0.00 O ATOM 1820 CB GLU A 203 0.222 8.419 3.488 1.00 0.00 C ATOM 1821 CG GLU A 203 1.747 8.393 3.626 1.00 0.00 C ATOM 1822 CD GLU A 203 2.233 8.035 5.031 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.123 8.883 5.944 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.864 6.968 5.194 1.00 0.00 O ATOM 0 H GLU A 203 -2.207 7.799 3.161 1.00 0.00 H new ATOM 0 HA GLU A 203 0.235 7.719 1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.099 9.438 3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.227 8.136 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.155 7.673 2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.144 9.370 3.352 1.00 0.00 H new ATOM 1831 N ILE A 204 0.503 5.260 1.703 1.00 0.00 N ATOM 1832 CA ILE A 204 0.788 3.831 1.865 1.00 0.00 C ATOM 1833 C ILE A 204 2.257 3.634 2.248 1.00 0.00 C ATOM 1834 O ILE A 204 3.118 4.380 1.781 1.00 0.00 O ATOM 1835 CB ILE A 204 0.470 3.053 0.567 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.832 3.483 -0.140 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.445 1.534 0.815 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.091 3.262 0.687 1.00 0.00 C ATOM 0 H ILE A 204 0.764 5.633 0.790 1.00 0.00 H new ATOM 0 HA ILE A 204 0.152 3.441 2.660 1.00 0.00 H new ATOM 0 HB ILE A 204 1.286 3.309 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.761 4.540 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.924 2.932 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.219 1.017 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.418 1.209 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.320 1.299 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.962 3.590 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.190 2.203 0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.024 3.835 1.612 1.00 0.00 H new ATOM 1850 N GLN A 205 2.546 2.598 3.039 1.00 0.00 N ATOM 1851 CA GLN A 205 3.853 2.181 3.534 1.00 0.00 C ATOM 1852 C GLN A 205 4.083 0.702 3.167 1.00 0.00 C ATOM 1853 O GLN A 205 3.480 -0.189 3.770 1.00 0.00 O ATOM 1854 CB GLN A 205 3.952 2.340 5.067 1.00 0.00 C ATOM 1855 CG GLN A 205 3.710 3.731 5.662 1.00 0.00 C ATOM 1856 CD GLN A 205 3.989 3.703 7.167 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.131 3.401 7.990 1.00 0.00 O ATOM 1858 NE2 GLN A 205 5.217 3.969 7.587 1.00 0.00 N ATOM 0 H GLN A 205 1.808 1.980 3.376 1.00 0.00 H new ATOM 0 HA GLN A 205 4.611 2.815 3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.237 1.653 5.521 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.946 2.014 5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.356 4.463 5.176 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.682 4.042 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.942 4.222 6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 205 5.437 3.921 8.582 1.00 0.00 H new ATOM 1867 N TYR A 206 4.926 0.403 2.177 1.00 0.00 N ATOM 1868 CA TYR A 206 5.211 -0.988 1.801 1.00 0.00 C ATOM 1869 C TYR A 206 6.362 -1.504 2.652 1.00 0.00 C ATOM 1870 O TYR A 206 7.487 -1.045 2.451 1.00 0.00 O ATOM 1871 CB TYR A 206 5.606 -1.096 0.329 1.00 0.00 C ATOM 1872 CG TYR A 206 4.450 -0.842 -0.603 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.286 0.430 -1.165 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.508 -1.854 -0.861 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.207 0.666 -2.021 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.432 -1.619 -1.740 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.295 -0.355 -2.355 1.00 0.00 C ATOM 1878 OH TYR A 206 1.341 -0.123 -3.303 1.00 0.00 O ATOM 0 H TYR A 206 5.423 1.100 1.622 1.00 0.00 H new ATOM 0 HA TYR A 206 4.309 -1.578 1.964 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.402 -0.382 0.117 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.010 -2.090 0.137 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.986 1.221 -0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.610 -2.817 -0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.069 1.653 -2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.716 -2.402 -1.942 1.00 0.00 H new ATOM 0 HH TYR A 206 1.477 0.766 -3.693 1.00 0.00 H new ATOM 1888 N VAL A 207 6.126 -2.488 3.525 1.00 0.00 N ATOM 1889 CA VAL A 207 7.156 -3.048 4.397 1.00 0.00 C ATOM 1890 C VAL A 207 7.227 -4.572 4.177 1.00 0.00 C ATOM 1891 O VAL A 207 6.360 -5.170 3.531 1.00 0.00 O ATOM 1892 CB VAL A 207 6.884 -2.667 5.882 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.585 -1.184 6.145 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.741 -3.441 6.547 1.00 0.00 C ATOM 0 H VAL A 207 5.209 -2.919 3.645 1.00 0.00 H new ATOM 0 HA VAL A 207 8.130 -2.627 4.147 1.00 0.00 H new ATOM 0 HB VAL A 207 7.845 -2.938 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.411 -1.031 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.434 -0.579 5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.697 -0.887 5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.627 -3.107 7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.814 -3.260 6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.968 -4.507 6.534 1.00 0.00 H new ATOM 1904 N CYS A 208 8.295 -5.226 4.643 1.00 0.00 N ATOM 1905 CA CYS A 208 8.428 -6.668 4.509 1.00 0.00 C ATOM 1906 C CYS A 208 7.681 -7.306 5.681 1.00 0.00 C ATOM 1907 O CYS A 208 7.651 -6.762 6.788 1.00 0.00 O ATOM 1908 CB CYS A 208 9.886 -7.149 4.456 1.00 0.00 C ATOM 1909 SG CYS A 208 9.974 -8.943 4.183 1.00 0.00 S ATOM 0 H CYS A 208 9.077 -4.774 5.116 1.00 0.00 H new ATOM 0 HA CYS A 208 8.000 -6.971 3.553 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.414 -6.630 3.656 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.390 -6.895 5.388 1.00 0.00 H new ATOM 1914 N GLY A 209 7.078 -8.468 5.433 1.00 0.00 N ATOM 1915 CA GLY A 209 6.316 -9.239 6.405 1.00 0.00 C ATOM 1916 C GLY A 209 7.115 -10.271 7.190 1.00 0.00 C ATOM 1917 O GLY A 209 6.485 -11.061 7.886 1.00 0.00 O ATOM 0 H GLY A 209 7.110 -8.911 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.855 -8.548 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.507 -9.750 5.884 1.00 0.00 H new ATOM 1921 N GLY A 210 8.443 -10.317 7.037 1.00 0.00 N ATOM 1922 CA GLY A 210 9.319 -11.252 7.739 1.00 0.00 C ATOM 1923 C GLY A 210 9.072 -12.728 7.424 1.00 0.00 C ATOM 1924 O GLY A 210 9.534 -13.596 8.171 1.00 0.00 O ATOM 0 H GLY A 210 8.946 -9.691 6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.353 -11.012 7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.202 -11.100 8.812 1.00 0.00 H new ATOM 1928 N SER A 211 8.312 -13.011 6.368 1.00 0.00 N ATOM 1929 CA SER A 211 7.981 -14.347 5.912 1.00 0.00 C ATOM 1930 C SER A 211 8.952 -14.716 4.794 1.00 0.00 C ATOM 1931 O SER A 211 9.426 -13.838 4.074 1.00 0.00 O ATOM 1932 CB SER A 211 6.528 -14.359 5.447 1.00 0.00 C ATOM 1933 OG SER A 211 5.651 -13.953 6.482 1.00 0.00 O ATOM 0 H SER A 211 7.896 -12.282 5.788 1.00 0.00 H new ATOM 0 HA SER A 211 8.078 -15.086 6.707 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.413 -13.696 4.590 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.260 -15.361 5.113 1.00 0.00 H new ATOM 0 HG SER A 211 4.728 -13.969 6.154 1.00 0.00 H new ATOM 1939 N ASN A 212 9.194 -16.012 4.601 1.00 0.00 N ATOM 1940 CA ASN A 212 10.132 -16.490 3.589 1.00 0.00 C ATOM 1941 C ASN A 212 9.651 -16.361 2.136 1.00 0.00 C ATOM 1942 O ASN A 212 10.483 -16.121 1.263 1.00 0.00 O ATOM 1943 CB ASN A 212 10.548 -17.933 3.917 1.00 0.00 C ATOM 1944 CG ASN A 212 11.925 -17.991 4.560 1.00 0.00 C ATOM 1945 OD1 ASN A 212 12.910 -18.296 3.889 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.028 -17.724 5.850 1.00 0.00 N ATOM 0 H ASN A 212 8.748 -16.755 5.139 1.00 0.00 H new ATOM 0 HA ASN A 212 10.995 -15.826 3.639 1.00 0.00 H new ATOM 0 HB2 ASN A 212 9.814 -18.379 4.588 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.548 -18.528 3.004 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.938 -17.769 6.309 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.198 -17.473 6.387 1.00 0.00 H new ATOM 1953 N SER A 213 8.356 -16.541 1.851 1.00 0.00 N ATOM 1954 CA SER A 213 7.753 -16.444 0.510 1.00 0.00 C ATOM 1955 C SER A 213 6.253 -16.166 0.649 1.00 0.00 C ATOM 1956 O SER A 213 5.708 -16.346 1.745 1.00 0.00 O ATOM 1957 CB SER A 213 7.860 -17.790 -0.235 1.00 0.00 C ATOM 1958 OG SER A 213 9.174 -18.301 -0.286 1.00 0.00 O ATOM 0 H SER A 213 7.671 -16.767 2.572 1.00 0.00 H new ATOM 0 HA SER A 213 8.275 -15.654 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.214 -18.519 0.253 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.488 -17.664 -1.252 1.00 0.00 H new ATOM 0 HG SER A 213 9.175 -19.154 -0.768 1.00 0.00 H new ATOM 1964 N GLY A 214 5.564 -15.766 -0.426 1.00 0.00 N ATOM 1965 CA GLY A 214 4.127 -15.515 -0.382 1.00 0.00 C ATOM 1966 C GLY A 214 3.630 -14.362 -1.253 1.00 0.00 C ATOM 1967 O GLY A 214 4.436 -13.638 -1.842 1.00 0.00 O ATOM 0 H GLY A 214 5.986 -15.610 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.608 -16.425 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.843 -15.315 0.651 1.00 0.00 H new ATOM 1971 N PRO A 215 2.295 -14.188 -1.300 1.00 0.00 N ATOM 1972 CA PRO A 215 1.607 -13.162 -2.064 1.00 0.00 C ATOM 1973 C PRO A 215 1.695 -11.820 -1.320 1.00 0.00 C ATOM 1974 O PRO A 215 2.796 -11.331 -1.073 1.00 0.00 O ATOM 1975 CB PRO A 215 0.187 -13.724 -2.229 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.062 -14.395 -0.885 1.00 0.00 C ATOM 1977 CD PRO A 215 1.303 -15.019 -0.627 1.00 0.00 C ATOM 0 HA PRO A 215 2.034 -12.946 -3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.540 -12.937 -2.430 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.125 -14.434 -3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.344 -13.681 -0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.856 -15.141 -0.935 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.506 -15.069 0.443 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.336 -16.040 -1.006 1.00 0.00 H new ATOM 1985 N SER A 216 0.585 -11.208 -0.904 1.00 0.00 N ATOM 1986 CA SER A 216 0.610 -9.921 -0.213 1.00 0.00 C ATOM 1987 C SER A 216 -0.619 -9.741 0.671 1.00 0.00 C ATOM 1988 O SER A 216 -1.696 -10.239 0.324 1.00 0.00 O ATOM 1989 CB SER A 216 0.702 -8.819 -1.282 1.00 0.00 C ATOM 1990 OG SER A 216 -0.283 -8.939 -2.285 1.00 0.00 O ATOM 0 H SER A 216 -0.352 -11.590 -1.036 1.00 0.00 H new ATOM 0 HA SER A 216 1.472 -9.869 0.451 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.606 -7.845 -0.801 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.689 -8.850 -1.744 1.00 0.00 H new ATOM 0 HG SER A 216 0.139 -9.206 -3.128 1.00 0.00 H new ATOM 1996 N THR A 217 -0.466 -9.033 1.795 1.00 0.00 N ATOM 1997 CA THR A 217 -1.532 -8.757 2.749 1.00 0.00 C ATOM 1998 C THR A 217 -1.267 -7.425 3.468 1.00 0.00 C ATOM 1999 O THR A 217 -0.144 -6.916 3.477 1.00 0.00 O ATOM 2000 CB THR A 217 -1.663 -9.916 3.765 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.414 -10.292 4.316 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.274 -11.174 3.142 1.00 0.00 C ATOM 0 H THR A 217 0.429 -8.628 2.069 1.00 0.00 H new ATOM 0 HA THR A 217 -2.475 -8.674 2.208 1.00 0.00 H new ATOM 0 HB THR A 217 -2.318 -9.526 4.544 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.545 -11.025 4.953 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.344 -11.957 3.897 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.270 -10.945 2.763 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.644 -11.517 2.321 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.305 -6.849 4.078 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.256 -5.590 4.825 1.00 0.00 C ATOM 2012 C ILE A 218 -2.199 -5.891 6.325 1.00 0.00 C ATOM 2013 O ILE A 218 -2.626 -6.957 6.787 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.496 -4.748 4.485 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.547 -4.326 3.006 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.723 -3.476 5.314 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.879 -4.708 2.371 1.00 0.00 C ATOM 0 H ILE A 218 -3.238 -7.262 4.065 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.365 -5.026 4.549 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.289 -5.451 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.399 -3.249 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.731 -4.801 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.630 -2.976 4.973 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.829 -3.741 6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.872 -2.806 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.886 -4.398 1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.014 -5.788 2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.691 -4.212 2.903 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.639 -4.955 7.090 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.515 -5.031 8.539 1.00 0.00 C ATOM 2031 C GLN A 219 -2.577 -4.156 9.196 1.00 0.00 C ATOM 2032 O GLN A 219 -3.310 -4.619 10.071 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.106 -4.586 8.961 1.00 0.00 C ATOM 2034 CG GLN A 219 1.006 -5.432 8.330 1.00 0.00 C ATOM 2035 CD GLN A 219 0.987 -6.887 8.802 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.063 -7.704 8.314 1.00 0.00 O flip ATOM 2037 NE2 GLN A 219 1.831 -7.322 9.583 1.00 0.00 N flip ATOM 0 H GLN A 219 -1.248 -4.096 6.703 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.667 -6.060 8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.037 -3.542 8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.024 -4.640 10.047 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.904 -5.406 7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.973 -4.990 8.570 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.544 -6.699 9.962 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.818 -8.306 9.852 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.664 -2.893 8.782 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.610 -1.928 9.310 1.00 0.00 C ATOM 2048 C TRP A 220 -3.853 -0.842 8.270 1.00 0.00 C ATOM 2049 O TRP A 220 -3.002 -0.602 7.409 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.065 -1.321 10.615 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.692 -0.727 10.552 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.540 -1.362 10.866 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.311 0.630 10.177 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.523 -0.495 10.716 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.107 0.747 10.282 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.024 1.775 9.762 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.782 1.938 9.976 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.359 2.972 9.455 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.042 3.053 9.550 1.00 0.00 C ATOM 0 H TRP A 220 -2.062 -2.510 8.053 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.556 -2.422 9.532 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.757 -0.547 10.946 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.066 -2.098 11.379 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.464 -2.391 11.185 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.495 -0.741 10.903 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.100 1.729 9.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.857 1.997 10.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.927 3.837 9.144 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.548 3.972 9.295 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.028 -0.213 8.345 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.491 0.872 7.490 1.00 0.00 C ATOM 2072 C VAL A 221 -6.378 1.734 8.384 1.00 0.00 C ATOM 2073 O VAL A 221 -7.164 1.195 9.176 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.242 0.369 6.238 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.801 1.557 5.442 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.321 -0.401 5.311 1.00 0.00 C ATOM 0 H VAL A 221 -5.721 -0.467 9.049 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.652 1.438 7.085 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.044 -0.281 6.588 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.328 1.189 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.491 2.122 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.981 2.204 5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.882 -0.740 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.506 0.246 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.912 -1.263 5.838 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.255 3.060 8.285 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.028 3.992 9.106 1.00 0.00 C ATOM 2088 C ARG A 222 -6.993 5.398 8.524 1.00 0.00 C ATOM 2089 O ARG A 222 -6.246 5.661 7.585 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.473 3.972 10.550 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.950 4.110 10.700 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.435 5.526 10.450 1.00 0.00 C ATOM 2093 NE ARG A 222 -4.652 6.398 11.615 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.839 6.504 12.677 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.615 5.995 12.667 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -4.254 7.105 13.781 1.00 0.00 N ATOM 0 H ARG A 222 -5.617 3.516 7.633 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.072 3.678 9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.946 4.780 11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.779 3.038 11.020 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.663 3.801 11.705 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.462 3.427 10.005 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.371 5.490 10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.939 5.948 9.581 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.495 6.973 11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.271 5.509 11.839 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.017 6.089 13.488 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.197 7.491 13.828 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.631 7.182 14.585 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.835 6.288 9.031 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.903 7.680 8.634 1.00 0.00 C ATOM 2112 C GLU A 223 -6.869 8.385 9.516 1.00 0.00 C ATOM 2113 O GLU A 223 -6.817 8.145 10.727 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.311 8.245 8.884 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.611 9.377 7.895 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.027 9.951 8.063 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.367 10.407 9.179 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.832 9.908 7.099 1.00 0.00 O ATOM 0 H GLU A 223 -8.512 6.048 9.755 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.700 7.819 7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.053 7.453 8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.386 8.616 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.881 10.175 8.030 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.492 9.006 6.877 1.00 0.00 H new ATOM 2125 N THR A 224 -6.036 9.239 8.935 1.00 0.00 N ATOM 2126 CA THR A 224 -4.999 9.992 9.637 1.00 0.00 C ATOM 2127 C THR A 224 -5.331 11.491 9.730 1.00 0.00 C ATOM 2128 O THR A 224 -4.953 12.145 10.704 1.00 0.00 O ATOM 2129 CB THR A 224 -3.643 9.676 8.985 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.563 10.200 9.717 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.535 10.070 7.514 1.00 0.00 C ATOM 0 H THR A 224 -6.062 9.434 7.934 1.00 0.00 H new ATOM 0 HA THR A 224 -4.945 9.679 10.680 1.00 0.00 H new ATOM 0 HB THR A 224 -3.587 8.588 9.009 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.770 9.642 9.574 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.545 9.809 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.293 9.538 6.938 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.690 11.144 7.413 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.023 12.071 8.741 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.415 13.486 8.714 1.00 0.00 C ATOM 2141 C LYS A 225 -7.856 13.588 8.232 1.00 0.00 C ATOM 2142 O LYS A 225 -8.501 12.574 8.011 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.470 14.386 7.901 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.984 14.042 8.036 1.00 0.00 C ATOM 2145 CD LYS A 225 -3.091 15.104 7.383 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.996 14.433 6.556 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.758 14.184 7.315 1.00 0.00 N ATOM 0 H LYS A 225 -6.334 11.556 7.917 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.335 13.869 9.731 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.749 14.326 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.619 15.420 8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.727 13.950 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.792 13.073 7.575 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.692 15.754 6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.643 15.735 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.372 13.486 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.765 15.060 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.057 13.728 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.377 15.087 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.965 13.561 8.122 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.355 14.809 8.066 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.739 15.072 7.638 1.00 0.00 C ATOM 2163 C ILE A 226 -10.138 14.250 6.413 1.00 0.00 C ATOM 2164 O ILE A 226 -11.221 13.677 6.385 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.954 16.585 7.396 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.880 17.321 8.757 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -11.291 16.897 6.689 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.959 18.850 8.695 1.00 0.00 C ATOM 0 H ILE A 226 -7.811 15.657 8.224 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.395 14.755 8.449 1.00 0.00 H new ATOM 0 HB ILE A 226 -9.167 16.933 6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.692 16.960 9.388 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.947 17.044 9.248 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.385 17.974 6.547 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.315 16.400 5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -12.119 16.538 7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.898 19.259 9.704 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.132 19.233 8.097 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.904 19.147 8.240 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.262 14.192 5.413 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.493 13.477 4.165 1.00 0.00 C ATOM 2182 C CYS A 227 -8.329 12.557 3.801 1.00 0.00 C ATOM 2183 O CYS A 227 -8.230 12.121 2.657 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.649 14.544 3.074 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.966 14.215 1.900 1.00 0.00 S ATOM 0 H CYS A 227 -8.352 14.652 5.451 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.377 12.847 4.265 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.834 15.508 3.549 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.708 14.632 2.531 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.408 12.316 4.733 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.229 11.505 4.446 1.00 0.00 C ATOM 2192 C VAL A 228 -6.269 10.227 5.250 1.00 0.00 C ATOM 2193 O VAL A 228 -6.618 10.257 6.431 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.957 12.323 4.742 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.696 11.612 4.239 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.986 13.749 4.165 1.00 0.00 C ATOM 0 H VAL A 228 -7.456 12.670 5.689 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.219 11.230 3.391 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.931 12.405 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.820 12.220 4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.603 10.644 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.766 11.466 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.057 14.262 4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.094 13.701 3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.828 14.296 4.590 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.861 9.132 4.621 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.804 7.804 5.205 1.00 0.00 C ATOM 2208 C TYR A 229 -4.365 7.311 5.141 1.00 0.00 C ATOM 2209 O TYR A 229 -3.534 7.892 4.442 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.756 6.859 4.455 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.223 7.163 4.657 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.780 8.302 4.048 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.026 6.313 5.442 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.130 8.620 4.260 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.390 6.603 5.623 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.945 7.756 5.021 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.247 8.082 5.211 1.00 0.00 O ATOM 0 H TYR A 229 -5.549 9.149 3.650 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.124 7.831 6.247 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.531 6.906 3.390 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.561 5.836 4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.169 8.931 3.418 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.594 5.438 5.905 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.545 9.525 3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.010 5.949 6.218 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.328 8.663 5.996 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.083 6.239 5.864 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.785 5.585 5.935 1.00 0.00 C ATOM 2229 C GLU A 230 -2.993 4.069 5.895 1.00 0.00 C ATOM 2230 O GLU A 230 -4.015 3.587 6.395 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.049 6.010 7.210 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.148 7.222 6.957 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.532 7.757 8.246 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.131 6.985 8.968 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.694 8.962 8.551 1.00 0.00 O ATOM 0 H GLU A 230 -4.785 5.780 6.444 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.170 5.881 5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.774 6.250 7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.448 5.179 7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.354 6.945 6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.728 8.011 6.478 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.033 3.333 5.323 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.042 1.879 5.180 1.00 0.00 C ATOM 2244 C ALA A 231 -0.615 1.334 5.222 1.00 0.00 C ATOM 2245 O ALA A 231 0.296 1.969 4.686 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.622 1.539 3.806 1.00 0.00 C ATOM 0 H ALA A 231 -1.192 3.757 4.931 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.629 1.443 5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.639 0.457 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.637 1.929 3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.004 1.988 3.029 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.424 0.144 5.792 1.00 0.00 N ATOM 2253 CA GLN A 232 0.875 -0.513 5.869 1.00 0.00 C ATOM 2254 C GLN A 232 0.652 -1.952 5.427 1.00 0.00 C ATOM 2255 O GLN A 232 -0.184 -2.652 6.020 1.00 0.00 O ATOM 2256 CB GLN A 232 1.505 -0.415 7.268 1.00 0.00 C ATOM 2257 CG GLN A 232 2.972 -0.880 7.264 1.00 0.00 C ATOM 2258 CD GLN A 232 3.737 -0.423 8.506 1.00 0.00 C ATOM 2259 OE1 GLN A 232 4.525 0.521 8.466 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.576 -1.096 9.633 1.00 0.00 N ATOM 0 H GLN A 232 -1.178 -0.395 6.218 1.00 0.00 H new ATOM 0 HA GLN A 232 1.596 -0.018 5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.450 0.615 7.621 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.932 -1.023 7.969 1.00 0.00 H new ATOM 0 HG2 GLN A 232 3.004 -1.968 7.202 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.469 -0.495 6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 232 2.924 -1.879 9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.104 -0.832 10.465 1.00 0.00 H new ATOM 2269 N VAL A 233 1.372 -2.402 4.397 1.00 0.00 N ATOM 2270 CA VAL A 233 1.229 -3.759 3.886 1.00 0.00 C ATOM 2271 C VAL A 233 2.527 -4.514 4.080 1.00 0.00 C ATOM 2272 O VAL A 233 3.603 -3.914 4.134 1.00 0.00 O ATOM 2273 CB VAL A 233 0.701 -3.757 2.441 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.532 -2.860 2.328 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.741 -3.297 1.425 1.00 0.00 C ATOM 0 H VAL A 233 2.063 -1.839 3.901 1.00 0.00 H new ATOM 0 HA VAL A 233 0.471 -4.296 4.456 1.00 0.00 H new ATOM 0 HB VAL A 233 0.446 -4.791 2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.895 -2.868 1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.313 -3.230 2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.268 -1.841 2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.307 -3.318 0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.057 -2.281 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.603 -3.963 1.460 1.00 0.00 H new ATOM 2285 N THR A 234 2.425 -5.833 4.160 1.00 0.00 N ATOM 2286 CA THR A 234 3.540 -6.730 4.369 1.00 0.00 C ATOM 2287 C THR A 234 3.650 -7.711 3.216 1.00 0.00 C ATOM 2288 O THR A 234 2.721 -8.468 2.916 1.00 0.00 O ATOM 2289 CB THR A 234 3.405 -7.425 5.730 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.053 -7.671 6.065 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.054 -6.555 6.808 1.00 0.00 C ATOM 0 H THR A 234 1.532 -6.319 4.078 1.00 0.00 H new ATOM 0 HA THR A 234 4.471 -6.163 4.389 1.00 0.00 H new ATOM 0 HB THR A 234 3.910 -8.389 5.668 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.007 -8.374 6.746 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.960 -7.046 7.777 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.109 -6.413 6.574 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.556 -5.586 6.842 1.00 0.00 H new ATOM 2299 N ILE A 235 4.829 -7.726 2.598 1.00 0.00 N ATOM 2300 CA ILE A 235 5.150 -8.584 1.471 1.00 0.00 C ATOM 2301 C ILE A 235 6.511 -9.253 1.715 1.00 0.00 C ATOM 2302 O ILE A 235 7.483 -8.535 1.944 1.00 0.00 O ATOM 2303 CB ILE A 235 5.109 -7.779 0.156 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.508 -6.297 0.296 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.696 -7.856 -0.430 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.974 -5.717 -1.035 1.00 0.00 C ATOM 0 H ILE A 235 5.604 -7.125 2.878 1.00 0.00 H new ATOM 0 HA ILE A 235 4.405 -9.374 1.375 1.00 0.00 H new ATOM 0 HB ILE A 235 5.853 -8.234 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.658 -5.724 0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.304 -6.201 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.657 -7.290 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.440 -8.897 -0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.984 -7.436 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.248 -4.671 -0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.839 -6.275 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.168 -5.790 -1.766 1.00 0.00 H new ATOM 2318 N PRO A 236 6.614 -10.594 1.708 1.00 0.00 N ATOM 2319 CA PRO A 236 7.865 -11.321 1.937 1.00 0.00 C ATOM 2320 C PRO A 236 8.969 -10.957 0.945 1.00 0.00 C ATOM 2321 O PRO A 236 10.116 -10.769 1.345 1.00 0.00 O ATOM 2322 CB PRO A 236 7.514 -12.808 1.801 1.00 0.00 C ATOM 2323 CG PRO A 236 6.212 -12.818 1.015 1.00 0.00 C ATOM 2324 CD PRO A 236 5.537 -11.536 1.459 1.00 0.00 C ATOM 0 HA PRO A 236 8.261 -11.063 2.919 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.298 -13.355 1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.393 -13.279 2.777 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.390 -12.829 -0.060 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.607 -13.694 1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.860 -11.163 0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.942 -11.697 2.358 1.00 0.00 H new ATOM 2332 N GLU A 237 8.618 -10.797 -0.331 1.00 0.00 N ATOM 2333 CA GLU A 237 9.563 -10.476 -1.394 1.00 0.00 C ATOM 2334 C GLU A 237 10.266 -9.136 -1.155 1.00 0.00 C ATOM 2335 O GLU A 237 11.315 -8.881 -1.739 1.00 0.00 O ATOM 2336 CB GLU A 237 8.845 -10.426 -2.753 1.00 0.00 C ATOM 2337 CG GLU A 237 7.859 -11.564 -3.056 1.00 0.00 C ATOM 2338 CD GLU A 237 8.466 -12.923 -3.388 1.00 0.00 C ATOM 2339 OE1 GLU A 237 7.890 -13.936 -2.925 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.364 -13.015 -4.248 1.00 0.00 O ATOM 0 H GLU A 237 7.656 -10.888 -0.657 1.00 0.00 H new ATOM 0 HA GLU A 237 10.316 -11.264 -1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.304 -9.482 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.602 -10.414 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.203 -11.685 -2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.232 -11.257 -3.893 1.00 0.00 H new ATOM 2347 N LEU A 238 9.723 -8.245 -0.316 1.00 0.00 N ATOM 2348 CA LEU A 238 10.361 -6.973 -0.057 1.00 0.00 C ATOM 2349 C LEU A 238 11.675 -7.171 0.688 1.00 0.00 C ATOM 2350 O LEU A 238 12.591 -6.372 0.509 1.00 0.00 O ATOM 2351 CB LEU A 238 9.399 -6.064 0.716 1.00 0.00 C ATOM 2352 CG LEU A 238 9.576 -4.596 0.341 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.380 -4.268 -1.150 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.654 -3.733 1.198 1.00 0.00 C ATOM 0 H LEU A 238 8.848 -8.391 0.187 1.00 0.00 H new ATOM 0 HA LEU A 238 10.601 -6.489 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.372 -6.368 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.564 -6.187 1.786 1.00 0.00 H new ATOM 0 HG LEU A 238 10.623 -4.369 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.528 -3.200 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.103 -4.827 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.370 -4.544 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.782 -2.685 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.618 -4.027 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.902 -3.870 2.251 1.00 0.00 H new ATOM 2366 N CYS A 239 11.791 -8.238 1.486 1.00 0.00 N ATOM 2367 CA CYS A 239 12.992 -8.554 2.243 1.00 0.00 C ATOM 2368 C CYS A 239 14.190 -8.818 1.330 1.00 0.00 C ATOM 2369 O CYS A 239 15.316 -8.885 1.818 1.00 0.00 O ATOM 2370 CB CYS A 239 12.744 -9.777 3.127 1.00 0.00 C ATOM 2371 SG CYS A 239 11.863 -9.491 4.679 1.00 0.00 S ATOM 0 H CYS A 239 11.038 -8.912 1.621 1.00 0.00 H new ATOM 0 HA CYS A 239 13.227 -7.688 2.862 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.182 -10.508 2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.708 -10.229 3.361 1.00 0.00 H new ATOM 2376 N ASN A 240 13.984 -8.975 0.016 1.00 0.00 N ATOM 2377 CA ASN A 240 15.066 -9.203 -0.937 1.00 0.00 C ATOM 2378 C ASN A 240 16.009 -7.992 -0.965 1.00 0.00 C ATOM 2379 O ASN A 240 17.143 -8.106 -1.428 1.00 0.00 O ATOM 2380 CB ASN A 240 14.485 -9.459 -2.328 1.00 0.00 C ATOM 2381 CG ASN A 240 15.246 -10.541 -3.067 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.036 -10.259 -3.967 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.996 -11.791 -2.717 1.00 0.00 N ATOM 0 H ASN A 240 13.059 -8.947 -0.412 1.00 0.00 H new ATOM 0 HA ASN A 240 15.637 -10.078 -0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.438 -9.749 -2.237 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.511 -8.536 -2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.464 -12.559 -3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.335 -11.988 -1.966 1.00 0.00 H new ATOM 2390 N LEU A 241 15.524 -6.825 -0.529 1.00 0.00 N ATOM 2391 CA LEU A 241 16.280 -5.583 -0.439 1.00 0.00 C ATOM 2392 C LEU A 241 16.732 -5.462 1.014 1.00 0.00 C ATOM 2393 O LEU A 241 15.886 -5.357 1.899 1.00 0.00 O ATOM 2394 CB LEU A 241 15.411 -4.364 -0.802 1.00 0.00 C ATOM 2395 CG LEU A 241 15.305 -4.015 -2.293 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.693 -3.829 -2.916 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.494 -5.036 -3.090 1.00 0.00 C ATOM 0 H LEU A 241 14.558 -6.721 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 241 17.118 -5.602 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.405 -4.537 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.806 -3.495 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 241 14.763 -3.071 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.588 -3.583 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.216 -3.020 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.264 -4.752 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.456 -4.733 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.966 -6.016 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.481 -5.088 -2.690 1.00 0.00 H new ATOM 2409 N GLU A 242 18.044 -5.388 1.251 1.00 0.00 N ATOM 2410 CA GLU A 242 18.677 -5.284 2.565 1.00 0.00 C ATOM 2411 C GLU A 242 18.034 -4.212 3.447 1.00 0.00 C ATOM 2412 O GLU A 242 17.732 -4.445 4.616 1.00 0.00 O ATOM 2413 CB GLU A 242 20.177 -5.029 2.311 1.00 0.00 C ATOM 2414 CG GLU A 242 20.979 -4.538 3.522 1.00 0.00 C ATOM 2415 CD GLU A 242 22.494 -4.586 3.280 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.967 -4.161 2.192 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.238 -5.013 4.185 1.00 0.00 O ATOM 0 H GLU A 242 18.726 -5.400 0.493 1.00 0.00 H new ATOM 0 HA GLU A 242 18.539 -6.206 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.628 -5.953 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.272 -4.294 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.684 -3.516 3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.733 -5.150 4.390 1.00 0.00 H new ATOM 2424 N LEU A 243 17.787 -3.022 2.903 1.00 0.00 N ATOM 2425 CA LEU A 243 17.182 -1.937 3.669 1.00 0.00 C ATOM 2426 C LEU A 243 15.745 -2.262 4.095 1.00 0.00 C ATOM 2427 O LEU A 243 15.330 -1.861 5.180 1.00 0.00 O ATOM 2428 CB LEU A 243 17.270 -0.646 2.836 1.00 0.00 C ATOM 2429 CG LEU A 243 18.332 0.361 3.310 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.651 -0.241 3.810 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.604 1.350 2.180 1.00 0.00 C ATOM 0 H LEU A 243 17.997 -2.786 1.933 1.00 0.00 H new ATOM 0 HA LEU A 243 17.732 -1.799 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.481 -0.913 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.296 -0.157 2.847 1.00 0.00 H new ATOM 0 HG LEU A 243 17.909 0.847 4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.323 0.560 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.454 -0.895 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.115 -0.816 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.356 2.071 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.968 0.812 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.683 1.875 1.926 1.00 0.00 H new ATOM 2443 N LEU A 244 14.966 -2.933 3.244 1.00 0.00 N ATOM 2444 CA LEU A 244 13.569 -3.300 3.513 1.00 0.00 C ATOM 2445 C LEU A 244 13.454 -4.615 4.295 1.00 0.00 C ATOM 2446 O LEU A 244 12.347 -5.023 4.655 1.00 0.00 O ATOM 2447 CB LEU A 244 12.765 -3.404 2.196 1.00 0.00 C ATOM 2448 CG LEU A 244 12.967 -2.258 1.184 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.177 -2.396 -0.116 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.577 -0.907 1.761 1.00 0.00 C ATOM 0 H LEU A 244 15.293 -3.244 2.329 1.00 0.00 H new ATOM 0 HA LEU A 244 13.150 -2.506 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.027 -4.343 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.705 -3.459 2.445 1.00 0.00 H new ATOM 0 HG LEU A 244 14.033 -2.323 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.386 -1.543 -0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.470 -3.315 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.111 -2.429 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.737 -0.132 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.526 -0.924 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.189 -0.696 2.638 1.00 0.00 H new ATOM 2462 N ALA A 245 14.580 -5.292 4.516 1.00 0.00 N ATOM 2463 CA ALA A 245 14.662 -6.549 5.227 1.00 0.00 C ATOM 2464 C ALA A 245 14.355 -6.344 6.710 1.00 0.00 C ATOM 2465 O ALA A 245 14.486 -5.252 7.266 1.00 0.00 O ATOM 2466 CB ALA A 245 16.049 -7.162 5.009 1.00 0.00 C ATOM 0 H ALA A 245 15.488 -4.961 4.190 1.00 0.00 H new ATOM 0 HA ALA A 245 13.916 -7.243 4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.116 -8.110 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.208 -7.333 3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 245 16.812 -6.480 5.384 1.00 0.00 H new ATOM 2472 N LYS A 246 13.925 -7.421 7.350 1.00 0.00 N ATOM 2473 CA LYS A 246 13.568 -7.499 8.758 1.00 0.00 C ATOM 2474 C LYS A 246 14.756 -8.026 9.549 1.00 0.00 C ATOM 2475 O LYS A 246 15.889 -8.071 9.061 1.00 0.00 O ATOM 2476 CB LYS A 246 12.313 -8.393 8.889 1.00 0.00 C ATOM 2477 CG LYS A 246 11.163 -7.957 7.971 1.00 0.00 C ATOM 2478 CD LYS A 246 10.742 -6.505 8.183 1.00 0.00 C ATOM 2479 CE LYS A 246 9.971 -6.416 9.498 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.667 -5.749 9.319 1.00 0.00 N ATOM 0 H LYS A 246 13.809 -8.315 6.873 1.00 0.00 H new ATOM 0 HA LYS A 246 13.326 -6.518 9.167 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.583 -9.424 8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.970 -8.377 9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.464 -8.093 6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.304 -8.606 8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.617 -5.856 8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.120 -6.165 7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.816 -7.418 9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.563 -5.868 10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.039 -5.996 10.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.805 -4.718 9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.237 -6.062 8.425 1.00 0.00 H new ATOM 2494 N ASN A 247 14.502 -8.407 10.797 1.00 0.00 N ATOM 2495 CA ASN A 247 15.530 -8.960 11.663 1.00 0.00 C ATOM 2496 C ASN A 247 15.970 -10.323 11.109 1.00 0.00 C ATOM 2497 O ASN A 247 17.133 -10.695 11.265 1.00 0.00 O ATOM 2498 CB ASN A 247 14.975 -9.052 13.087 1.00 0.00 C ATOM 2499 CG ASN A 247 15.998 -9.440 14.141 1.00 0.00 C ATOM 2500 OD1 ASN A 247 15.719 -10.257 15.012 1.00 0.00 O ATOM 2501 ND2 ASN A 247 17.151 -8.806 14.193 1.00 0.00 N ATOM 0 H ASN A 247 13.582 -8.340 11.232 1.00 0.00 H new ATOM 0 HA ASN A 247 16.413 -8.321 11.693 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.542 -8.089 13.357 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.165 -9.781 13.101 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.804 -8.996 14.953 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.391 -8.125 13.473 1.00 0.00 H new ATOM 2508 N GLU A 248 15.065 -11.020 10.398 1.00 0.00 N ATOM 2509 CA GLU A 248 15.230 -12.328 9.753 1.00 0.00 C ATOM 2510 C GLU A 248 15.740 -13.390 10.732 1.00 0.00 C ATOM 2511 O GLU A 248 16.492 -14.292 10.362 1.00 0.00 O ATOM 2512 CB GLU A 248 16.086 -12.212 8.472 1.00 0.00 C ATOM 2513 CG GLU A 248 15.552 -11.235 7.412 1.00 0.00 C ATOM 2514 CD GLU A 248 14.229 -11.679 6.788 1.00 0.00 C ATOM 2515 OE1 GLU A 248 13.181 -11.534 7.454 1.00 0.00 O ATOM 2516 OE2 GLU A 248 14.260 -12.143 5.624 1.00 0.00 O ATOM 0 H GLU A 248 14.126 -10.650 10.250 1.00 0.00 H new ATOM 0 HA GLU A 248 14.246 -12.675 9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 248 17.092 -11.902 8.754 1.00 0.00 H new ATOM 0 HB3 GLU A 248 16.171 -13.201 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 248 15.419 -10.254 7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 248 16.297 -11.123 6.624 1.00 0.00 H new ATOM 2523 N ASP A 249 15.361 -13.262 12.002 1.00 0.00 N ATOM 2524 CA ASP A 249 15.772 -14.177 13.052 1.00 0.00 C ATOM 2525 C ASP A 249 15.094 -15.529 12.945 1.00 0.00 C ATOM 2526 O ASP A 249 13.846 -15.573 12.893 1.00 0.00 O ATOM 2527 CB ASP A 249 15.547 -13.545 14.419 1.00 0.00 C ATOM 2528 CG ASP A 249 15.982 -14.504 15.514 1.00 0.00 C ATOM 2529 OD1 ASP A 249 15.140 -14.844 16.368 1.00 0.00 O ATOM 2530 OD2 ASP A 249 17.172 -14.915 15.513 1.00 0.00 O ATOM 0 H ASP A 249 14.754 -12.511 12.329 1.00 0.00 H new ATOM 0 HA ASP A 249 16.838 -14.363 12.926 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.109 -12.614 14.495 1.00 0.00 H new ATOM 0 HB3 ASP A 249 14.494 -13.292 14.543 1.00 0.00 H new TER 2535 ASP A 249