USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 888 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 143 ASN : amide:sc= -0.0753 K(o=-0.079,f=-0.68) USER MOD Set 1.2: A 145 ASN : amide:sc= -0.0034 K(o=-0.079,f=-0.93) USER MOD Set 2.1: A 60 ASN : amide:sc= -1.98 K(o=-3.9,f=-9.5!) USER MOD Set 2.2: A 131 ASN : amide:sc= -1.91 K(o=-3.9,f=-13!) USER MOD Set 3.1: A 58 TYR OH : rot 26:sc= -0.897 USER MOD Set 3.2: A 124 SER OG : rot 1:sc= 0.0563 USER MOD Set 4.1: A 106 THR OG1 : rot 155:sc= 0.346 USER MOD Set 4.2: A 110 SER OG : rot 180:sc= 0.204 USER MOD Set 5.1: A 70 TYR OH : rot 180:sc= -1.03 USER MOD Set 5.2: A 90 SER OG : rot 152:sc= 1.97 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0515) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0.00654 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 28:sc= 1.09 USER MOD Single : A 88 THR OG1 : rot 81:sc= -1.17 USER MOD Single : A 92 SER OG : rot -114:sc= 1.01 USER MOD Single : A 94 ASN : amide:sc= -0.384 K(o=-0.38,f=-3.4!) USER MOD Single : A 96 ASN : amide:sc= -3.56 X(o=-3.6,f=-3.1!) USER MOD Single : A 99 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.062) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc=-0.00466 USER MOD Single : A 116 MET CE :methyl 150:sc= -1.37 (180deg=-2.38) USER MOD Single : A 125 TYR OH : rot 126:sc= -0.712 USER MOD Single : A 127 CYS SG : rot 80:sc= -6.28! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -160:sc=-0.00186 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -159:sc= -0.0382 (180deg=-0.257) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.279 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 147 SER OG : rot -150:sc= -0.122 USER MOD Single : A 149 ASN :FLIP amide:sc= 0.913 F(o=-0.14,f=0.91) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -6.704 -32.739 16.752 1.00 0.00 N ATOM 2 CA GLY A 38 -5.725 -33.846 16.573 1.00 0.00 C ATOM 3 C GLY A 38 -4.898 -33.690 15.312 1.00 0.00 C ATOM 4 O GLY A 38 -3.678 -33.855 15.338 1.00 0.00 O ATOM 0 HA2 GLY A 38 -5.061 -33.883 17.437 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.258 -34.796 16.539 1.00 0.00 H new ATOM 10 N ALA A 39 -5.563 -33.373 14.206 1.00 0.00 N ATOM 11 CA ALA A 39 -4.882 -33.195 12.930 1.00 0.00 C ATOM 12 C ALA A 39 -3.977 -31.968 12.958 1.00 0.00 C ATOM 13 O ALA A 39 -4.442 -30.845 13.152 1.00 0.00 O ATOM 14 CB ALA A 39 -5.897 -33.080 11.802 1.00 0.00 C ATOM 0 H ALA A 39 -6.573 -33.234 14.168 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.257 -34.071 12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.375 -32.947 10.855 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.499 -33.988 11.760 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.545 -32.222 11.982 1.00 0.00 H new ATOM 20 N MET A 40 -2.681 -32.191 12.764 1.00 0.00 N ATOM 21 CA MET A 40 -1.709 -31.104 12.767 1.00 0.00 C ATOM 22 C MET A 40 -1.521 -30.538 11.363 1.00 0.00 C ATOM 23 O MET A 40 -1.509 -31.279 10.381 1.00 0.00 O ATOM 24 CB MET A 40 -0.368 -31.595 13.314 1.00 0.00 C ATOM 25 CG MET A 40 0.254 -32.709 12.487 1.00 0.00 C ATOM 26 SD MET A 40 1.835 -33.268 13.150 1.00 0.00 S ATOM 27 CE MET A 40 2.078 -34.777 12.217 1.00 0.00 C ATOM 0 H MET A 40 -2.280 -33.115 12.603 1.00 0.00 H new ATOM 0 HA MET A 40 -2.089 -30.311 13.411 1.00 0.00 H new ATOM 0 HB2 MET A 40 0.326 -30.756 13.359 1.00 0.00 H new ATOM 0 HB3 MET A 40 -0.509 -31.947 14.336 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.436 -33.552 12.443 1.00 0.00 H new ATOM 0 HG3 MET A 40 0.396 -32.360 11.464 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.018 -35.242 12.515 1.00 0.00 H new ATOM 0 HE2 MET A 40 1.255 -35.464 12.415 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.109 -34.545 11.152 1.00 0.00 H new ATOM 37 N ASP A 41 -1.371 -29.220 11.278 1.00 0.00 N ATOM 38 CA ASP A 41 -1.180 -28.555 9.993 1.00 0.00 C ATOM 39 C ASP A 41 0.278 -28.647 9.551 1.00 0.00 C ATOM 40 O ASP A 41 1.185 -28.671 10.383 1.00 0.00 O ATOM 41 CB ASP A 41 -1.608 -27.089 10.084 1.00 0.00 C ATOM 42 CG ASP A 41 -3.015 -26.931 10.624 1.00 0.00 C ATOM 43 OD1 ASP A 41 -3.190 -27.009 11.859 1.00 0.00 O ATOM 44 OD2 ASP A 41 -3.943 -26.728 9.813 1.00 0.00 O ATOM 0 H ASP A 41 -1.378 -28.592 12.082 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.801 -29.059 9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -0.912 -26.549 10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.548 -26.634 9.096 1.00 0.00 H new ATOM 49 N PRO A 42 0.529 -28.701 8.231 1.00 0.00 N ATOM 50 CA PRO A 42 1.889 -28.792 7.691 1.00 0.00 C ATOM 51 C PRO A 42 2.711 -27.541 7.988 1.00 0.00 C ATOM 52 O PRO A 42 3.640 -27.579 8.796 1.00 0.00 O ATOM 53 CB PRO A 42 1.681 -28.955 6.177 1.00 0.00 C ATOM 54 CG PRO A 42 0.241 -29.309 6.007 1.00 0.00 C ATOM 55 CD PRO A 42 -0.482 -28.680 7.164 1.00 0.00 C ATOM 0 HA PRO A 42 2.445 -29.615 8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.924 -28.034 5.646 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.327 -29.735 5.774 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.143 -28.935 5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 42 0.103 -30.390 6.003 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -0.807 -27.665 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.373 -29.245 7.440 1.00 0.00 H new ATOM 63 N GLU A 43 2.366 -26.438 7.329 1.00 0.00 N ATOM 64 CA GLU A 43 3.066 -25.168 7.513 1.00 0.00 C ATOM 65 C GLU A 43 4.474 -25.234 6.931 1.00 0.00 C ATOM 66 O GLU A 43 4.818 -24.484 6.018 1.00 0.00 O ATOM 67 CB GLU A 43 3.127 -24.791 8.996 1.00 0.00 C ATOM 68 CG GLU A 43 1.762 -24.704 9.659 1.00 0.00 C ATOM 69 CD GLU A 43 1.004 -23.451 9.267 1.00 0.00 C ATOM 70 OE1 GLU A 43 0.716 -23.283 8.063 1.00 0.00 O ATOM 71 OE2 GLU A 43 0.698 -22.637 10.164 1.00 0.00 O ATOM 0 H GLU A 43 1.600 -26.398 6.657 1.00 0.00 H new ATOM 0 HA GLU A 43 2.507 -24.399 6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.732 -25.527 9.525 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.633 -23.831 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.174 -25.580 9.388 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.886 -24.726 10.742 1.00 0.00 H new ATOM 78 N PHE A 44 5.284 -26.138 7.468 1.00 0.00 N ATOM 79 CA PHE A 44 6.657 -26.309 7.007 1.00 0.00 C ATOM 80 C PHE A 44 6.710 -27.230 5.791 1.00 0.00 C ATOM 81 O PHE A 44 5.681 -27.703 5.312 1.00 0.00 O ATOM 82 CB PHE A 44 7.527 -26.875 8.132 1.00 0.00 C ATOM 83 CG PHE A 44 8.553 -25.904 8.643 1.00 0.00 C ATOM 84 CD1 PHE A 44 8.240 -25.016 9.659 1.00 0.00 C ATOM 85 CD2 PHE A 44 9.831 -25.880 8.107 1.00 0.00 C ATOM 86 CE1 PHE A 44 9.182 -24.121 10.131 1.00 0.00 C ATOM 87 CE2 PHE A 44 10.776 -24.988 8.575 1.00 0.00 C ATOM 88 CZ PHE A 44 10.452 -24.108 9.589 1.00 0.00 C ATOM 0 H PHE A 44 5.013 -26.766 8.225 1.00 0.00 H new ATOM 0 HA PHE A 44 7.043 -25.332 6.717 1.00 0.00 H new ATOM 0 HB2 PHE A 44 6.885 -27.181 8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.033 -27.771 7.773 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.249 -25.023 10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.091 -26.566 7.315 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.925 -23.433 10.923 1.00 0.00 H new ATOM 0 HE2 PHE A 44 11.768 -24.979 8.148 1.00 0.00 H new ATOM 0 HZ PHE A 44 11.190 -23.411 9.957 1.00 0.00 H new ATOM 98 N ALA A 45 7.921 -27.481 5.298 1.00 0.00 N ATOM 99 CA ALA A 45 8.117 -28.348 4.139 1.00 0.00 C ATOM 100 C ALA A 45 7.713 -27.641 2.851 1.00 0.00 C ATOM 101 O ALA A 45 6.583 -27.779 2.383 1.00 0.00 O ATOM 102 CB ALA A 45 7.336 -29.647 4.301 1.00 0.00 C ATOM 0 H ALA A 45 8.783 -27.095 5.684 1.00 0.00 H new ATOM 0 HA ALA A 45 9.179 -28.587 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.495 -30.279 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.680 -30.169 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.274 -29.423 4.398 1.00 0.00 H new ATOM 108 N LEU A 46 8.644 -26.883 2.280 1.00 0.00 N ATOM 109 CA LEU A 46 8.385 -26.154 1.044 1.00 0.00 C ATOM 110 C LEU A 46 7.270 -25.132 1.239 1.00 0.00 C ATOM 111 O LEU A 46 6.624 -25.095 2.287 1.00 0.00 O ATOM 112 CB LEU A 46 8.014 -27.128 -0.079 1.00 0.00 C ATOM 113 CG LEU A 46 9.103 -27.347 -1.131 1.00 0.00 C ATOM 114 CD1 LEU A 46 8.713 -28.475 -2.075 1.00 0.00 C ATOM 115 CD2 LEU A 46 9.357 -26.063 -1.906 1.00 0.00 C ATOM 0 H LEU A 46 9.585 -26.758 2.654 1.00 0.00 H new ATOM 0 HA LEU A 46 9.295 -25.622 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.760 -28.091 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 46 7.117 -26.760 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 46 10.025 -27.630 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 46 9.499 -28.617 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.580 -29.396 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.780 -28.222 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.134 -26.235 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 46 8.439 -25.751 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.680 -25.281 -1.219 1.00 0.00 H new ATOM 127 N SER A 47 7.048 -24.304 0.224 1.00 0.00 N ATOM 128 CA SER A 47 6.010 -23.281 0.285 1.00 0.00 C ATOM 129 C SER A 47 5.624 -22.813 -1.115 1.00 0.00 C ATOM 130 O SER A 47 5.888 -21.673 -1.496 1.00 0.00 O ATOM 131 CB SER A 47 6.485 -22.091 1.123 1.00 0.00 C ATOM 132 OG SER A 47 5.386 -21.362 1.642 1.00 0.00 O ATOM 0 H SER A 47 7.573 -24.321 -0.651 1.00 0.00 H new ATOM 0 HA SER A 47 5.130 -23.719 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.110 -22.446 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.104 -21.435 0.511 1.00 0.00 H new ATOM 0 HG SER A 47 5.716 -20.608 2.175 1.00 0.00 H new ATOM 138 N ASN A 48 4.996 -23.702 -1.878 1.00 0.00 N ATOM 139 CA ASN A 48 4.574 -23.381 -3.236 1.00 0.00 C ATOM 140 C ASN A 48 3.253 -22.618 -3.226 1.00 0.00 C ATOM 141 O ASN A 48 2.681 -22.361 -2.166 1.00 0.00 O ATOM 142 CB ASN A 48 4.433 -24.659 -4.065 1.00 0.00 C ATOM 143 CG ASN A 48 5.748 -25.397 -4.216 1.00 0.00 C ATOM 144 OD1 ASN A 48 5.825 -26.593 -3.642 1.00 0.00 O flip ATOM 145 ND2 ASN A 48 6.684 -24.901 -4.843 1.00 0.00 N flip ATOM 0 H ASN A 48 4.768 -24.650 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 48 5.337 -22.747 -3.688 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.703 -25.316 -3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.045 -24.408 -5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.582 -23.979 -5.268 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.562 -25.412 -4.938 1.00 0.00 H new ATOM 152 N GLU A 49 2.774 -22.258 -4.412 1.00 0.00 N ATOM 153 CA GLU A 49 1.519 -21.524 -4.543 1.00 0.00 C ATOM 154 C GLU A 49 1.522 -20.272 -3.669 1.00 0.00 C ATOM 155 O GLU A 49 1.267 -20.342 -2.466 1.00 0.00 O ATOM 156 CB GLU A 49 0.339 -22.420 -4.165 1.00 0.00 C ATOM 157 CG GLU A 49 -1.017 -21.795 -4.450 1.00 0.00 C ATOM 158 CD GLU A 49 -2.083 -22.243 -3.470 1.00 0.00 C ATOM 159 OE1 GLU A 49 -1.897 -22.034 -2.253 1.00 0.00 O ATOM 160 OE2 GLU A 49 -3.105 -22.804 -3.920 1.00 0.00 O ATOM 0 H GLU A 49 3.236 -22.463 -5.298 1.00 0.00 H new ATOM 0 HA GLU A 49 1.416 -21.216 -5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.418 -23.360 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.402 -22.661 -3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.928 -20.709 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.327 -22.055 -5.462 1.00 0.00 H new ATOM 167 N LYS A 50 1.811 -19.129 -4.282 1.00 0.00 N ATOM 168 CA LYS A 50 1.846 -17.863 -3.560 1.00 0.00 C ATOM 169 C LYS A 50 0.472 -17.202 -3.553 1.00 0.00 C ATOM 170 O LYS A 50 -0.416 -17.587 -4.313 1.00 0.00 O ATOM 171 CB LYS A 50 2.874 -16.921 -4.188 1.00 0.00 C ATOM 172 CG LYS A 50 2.597 -16.609 -5.650 1.00 0.00 C ATOM 173 CD LYS A 50 3.811 -16.887 -6.523 1.00 0.00 C ATOM 174 CE LYS A 50 3.982 -18.374 -6.781 1.00 0.00 C ATOM 175 NZ LYS A 50 4.945 -18.641 -7.884 1.00 0.00 N ATOM 0 H LYS A 50 2.024 -19.054 -5.277 1.00 0.00 H new ATOM 0 HA LYS A 50 2.135 -18.070 -2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.894 -15.989 -3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.865 -17.367 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.754 -17.207 -5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.308 -15.563 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.706 -16.362 -7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.706 -16.495 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.329 -18.862 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.015 -18.812 -7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.033 -19.667 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.602 -18.197 -8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.875 -18.246 -7.637 1.00 0.00 H new ATOM 189 N LYS A 51 0.304 -16.206 -2.690 1.00 0.00 N ATOM 190 CA LYS A 51 -0.964 -15.493 -2.586 1.00 0.00 C ATOM 191 C LYS A 51 -0.766 -14.121 -1.950 1.00 0.00 C ATOM 192 O LYS A 51 0.165 -13.914 -1.171 1.00 0.00 O ATOM 193 CB LYS A 51 -1.964 -16.308 -1.765 1.00 0.00 C ATOM 194 CG LYS A 51 -3.416 -16.003 -2.097 1.00 0.00 C ATOM 195 CD LYS A 51 -4.146 -17.236 -2.605 1.00 0.00 C ATOM 196 CE LYS A 51 -5.623 -16.954 -2.831 1.00 0.00 C ATOM 197 NZ LYS A 51 -5.838 -15.976 -3.933 1.00 0.00 N ATOM 0 H LYS A 51 1.029 -15.874 -2.053 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.358 -15.354 -3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.777 -17.369 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.794 -16.115 -0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.920 -15.621 -1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.460 -15.217 -2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.691 -17.571 -3.537 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.035 -18.048 -1.886 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.139 -17.885 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.064 -16.568 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.856 -15.887 -4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.456 -15.050 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.352 -16.307 -4.791 1.00 0.00 H new ATOM 211 N ALA A 52 -1.648 -13.187 -2.288 1.00 0.00 N ATOM 212 CA ALA A 52 -1.575 -11.833 -1.751 1.00 0.00 C ATOM 213 C ALA A 52 -0.305 -11.126 -2.212 1.00 0.00 C ATOM 214 O ALA A 52 0.555 -11.727 -2.857 1.00 0.00 O ATOM 215 CB ALA A 52 -1.643 -11.863 -0.231 1.00 0.00 C ATOM 0 H ALA A 52 -2.423 -13.343 -2.932 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.429 -11.272 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.587 -10.845 0.156 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.582 -12.320 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.808 -12.446 0.159 1.00 0.00 H new ATOM 221 N LYS A 53 -0.193 -9.845 -1.874 1.00 0.00 N ATOM 222 CA LYS A 53 0.972 -9.051 -2.251 1.00 0.00 C ATOM 223 C LYS A 53 1.358 -8.097 -1.126 1.00 0.00 C ATOM 224 O LYS A 53 0.518 -7.360 -0.608 1.00 0.00 O ATOM 225 CB LYS A 53 0.686 -8.257 -3.528 1.00 0.00 C ATOM 226 CG LYS A 53 0.371 -9.128 -4.735 1.00 0.00 C ATOM 227 CD LYS A 53 1.629 -9.474 -5.520 1.00 0.00 C ATOM 228 CE LYS A 53 1.814 -10.980 -5.652 1.00 0.00 C ATOM 229 NZ LYS A 53 1.973 -11.396 -7.072 1.00 0.00 N ATOM 0 H LYS A 53 -0.895 -9.334 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 53 1.803 -9.732 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.154 -7.586 -3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.549 -7.633 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.117 -10.045 -4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.333 -8.609 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.574 -9.026 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.498 -9.043 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.690 -11.290 -5.082 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.955 -11.491 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.096 -12.428 -7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.126 -11.123 -7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.808 -10.928 -7.479 1.00 0.00 H new ATOM 243 N LYS A 54 2.633 -8.111 -0.753 1.00 0.00 N ATOM 244 CA LYS A 54 3.128 -7.249 0.301 1.00 0.00 C ATOM 245 C LYS A 54 3.654 -5.947 -0.280 1.00 0.00 C ATOM 246 O LYS A 54 4.549 -5.935 -1.128 1.00 0.00 O ATOM 247 CB LYS A 54 4.228 -7.952 1.101 1.00 0.00 C ATOM 248 CG LYS A 54 3.827 -8.275 2.533 1.00 0.00 C ATOM 249 CD LYS A 54 3.592 -9.766 2.730 1.00 0.00 C ATOM 250 CE LYS A 54 2.115 -10.079 2.909 1.00 0.00 C ATOM 251 NZ LYS A 54 1.728 -11.344 2.225 1.00 0.00 N ATOM 0 H LYS A 54 3.341 -8.715 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 54 2.300 -7.023 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.502 -8.876 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.116 -7.320 1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.608 -7.937 3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.920 -7.727 2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.979 -10.313 1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.146 -10.110 3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.887 -10.157 3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.519 -9.256 2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.714 -11.521 2.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.922 -11.261 1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.278 -12.134 2.619 1.00 0.00 H new ATOM 265 N VAL A 55 3.085 -4.856 0.181 1.00 0.00 N ATOM 266 CA VAL A 55 3.486 -3.539 -0.287 1.00 0.00 C ATOM 267 C VAL A 55 3.685 -2.565 0.861 1.00 0.00 C ATOM 268 O VAL A 55 3.038 -2.664 1.903 1.00 0.00 O ATOM 269 CB VAL A 55 2.435 -2.915 -1.221 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.330 -3.673 -2.529 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.089 -2.846 -0.521 1.00 0.00 C ATOM 0 H VAL A 55 2.342 -4.850 0.880 1.00 0.00 H new ATOM 0 HA VAL A 55 4.423 -3.699 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 55 2.756 -1.902 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.578 -3.203 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.294 -3.657 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.042 -4.705 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.353 -2.403 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.770 -3.851 -0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.177 -2.234 0.377 1.00 0.00 H new ATOM 281 N ARG A 56 4.536 -1.584 0.622 1.00 0.00 N ATOM 282 CA ARG A 56 4.779 -0.531 1.585 1.00 0.00 C ATOM 283 C ARG A 56 4.052 0.705 1.088 1.00 0.00 C ATOM 284 O ARG A 56 4.447 1.302 0.087 1.00 0.00 O ATOM 285 CB ARG A 56 6.277 -0.255 1.732 1.00 0.00 C ATOM 286 CG ARG A 56 6.621 0.598 2.944 1.00 0.00 C ATOM 287 CD ARG A 56 7.005 -0.260 4.139 1.00 0.00 C ATOM 288 NE ARG A 56 8.047 0.367 4.949 1.00 0.00 N ATOM 289 CZ ARG A 56 8.309 0.031 6.211 1.00 0.00 C ATOM 290 NH1 ARG A 56 7.609 -0.924 6.810 1.00 0.00 N ATOM 291 NH2 ARG A 56 9.274 0.653 6.875 1.00 0.00 N ATOM 0 H ARG A 56 5.074 -1.497 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 56 4.415 -0.824 2.569 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.808 -1.204 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.636 0.244 0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.444 1.268 2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.767 1.224 3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 56 6.124 -0.438 4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.352 -1.233 3.791 1.00 0.00 H new ATOM 0 HE ARG A 56 8.607 1.106 4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.866 -1.405 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.814 -1.177 7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.815 1.388 6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.475 0.396 7.841 1.00 0.00 H new ATOM 305 N PHE A 57 2.959 1.056 1.746 1.00 0.00 N ATOM 306 CA PHE A 57 2.162 2.189 1.306 1.00 0.00 C ATOM 307 C PHE A 57 2.630 3.499 1.926 1.00 0.00 C ATOM 308 O PHE A 57 2.787 3.621 3.141 1.00 0.00 O ATOM 309 CB PHE A 57 0.686 1.952 1.629 1.00 0.00 C ATOM 310 CG PHE A 57 0.003 0.943 0.736 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.518 0.608 -0.514 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.171 0.334 1.151 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.127 -0.309 -1.320 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.817 -0.583 0.345 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.296 -0.904 -0.891 1.00 0.00 C ATOM 0 H PHE A 57 2.607 0.580 2.576 1.00 0.00 H new ATOM 0 HA PHE A 57 2.290 2.276 0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.603 1.618 2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.154 2.901 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.432 1.071 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.586 0.580 2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.284 -0.561 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.731 -1.049 0.683 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.802 -1.620 -1.522 1.00 0.00 H new ATOM 325 N TYR A 58 2.838 4.472 1.049 1.00 0.00 N ATOM 326 CA TYR A 58 3.279 5.807 1.424 1.00 0.00 C ATOM 327 C TYR A 58 2.231 6.825 1.031 1.00 0.00 C ATOM 328 O TYR A 58 1.558 6.670 0.017 1.00 0.00 O ATOM 329 CB TYR A 58 4.591 6.181 0.750 1.00 0.00 C ATOM 330 CG TYR A 58 5.689 5.149 0.887 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.603 3.919 0.245 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.818 5.410 1.653 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.612 2.980 0.363 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.829 4.476 1.778 1.00 0.00 C ATOM 335 CZ TYR A 58 7.721 3.264 1.132 1.00 0.00 C ATOM 336 OH TYR A 58 8.727 2.332 1.251 1.00 0.00 O ATOM 0 H TYR A 58 2.703 4.354 0.045 1.00 0.00 H new ATOM 0 HA TYR A 58 3.429 5.806 2.504 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.403 6.353 -0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.943 7.124 1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.734 3.693 -0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.907 6.360 2.160 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.532 2.030 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.699 4.695 2.379 1.00 0.00 H new ATOM 0 HH TYR A 58 8.728 1.749 0.463 1.00 0.00 H new ATOM 346 N ARG A 59 2.095 7.863 1.828 1.00 0.00 N ATOM 347 CA ARG A 59 1.120 8.904 1.544 1.00 0.00 C ATOM 348 C ARG A 59 1.797 10.067 0.832 1.00 0.00 C ATOM 349 O ARG A 59 2.694 10.710 1.378 1.00 0.00 O ATOM 350 CB ARG A 59 0.456 9.388 2.836 1.00 0.00 C ATOM 351 CG ARG A 59 1.444 9.729 3.939 1.00 0.00 C ATOM 352 CD ARG A 59 0.748 10.369 5.130 1.00 0.00 C ATOM 353 NE ARG A 59 0.656 11.821 4.994 1.00 0.00 N ATOM 354 CZ ARG A 59 0.432 12.648 6.012 1.00 0.00 C ATOM 355 NH1 ARG A 59 0.279 12.173 7.242 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.362 13.956 5.801 1.00 0.00 N ATOM 0 H ARG A 59 2.643 8.012 2.675 1.00 0.00 H new ATOM 0 HA ARG A 59 0.347 8.491 0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.148 10.268 2.616 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.225 8.616 3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 59 1.959 8.824 4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.204 10.408 3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.253 9.950 5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.292 10.124 6.042 1.00 0.00 H new ATOM 0 HE ARG A 59 0.770 12.224 4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.333 11.169 7.411 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.108 12.812 8.018 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.480 14.328 4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.190 14.590 6.581 1.00 0.00 H new ATOM 370 N ASN A 60 1.367 10.307 -0.408 1.00 0.00 N ATOM 371 CA ASN A 60 1.923 11.371 -1.245 1.00 0.00 C ATOM 372 C ASN A 60 2.283 12.609 -0.430 1.00 0.00 C ATOM 373 O ASN A 60 1.448 13.165 0.284 1.00 0.00 O ATOM 374 CB ASN A 60 0.930 11.732 -2.351 1.00 0.00 C ATOM 375 CG ASN A 60 1.430 12.847 -3.248 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.514 13.391 -3.038 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.639 13.191 -4.257 1.00 0.00 N ATOM 0 H ASN A 60 0.626 9.771 -0.859 1.00 0.00 H new ATOM 0 HA ASN A 60 2.845 10.998 -1.691 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.729 10.848 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.016 12.031 -1.900 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.922 13.934 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.251 12.712 -4.393 1.00 0.00 H new ATOM 384 N GLY A 61 3.537 13.030 -0.547 1.00 0.00 N ATOM 385 CA GLY A 61 4.002 14.196 0.178 1.00 0.00 C ATOM 386 C GLY A 61 3.933 14.009 1.680 1.00 0.00 C ATOM 387 O GLY A 61 2.880 14.197 2.288 1.00 0.00 O ATOM 0 H GLY A 61 4.242 12.582 -1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.030 14.414 -0.111 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.401 15.060 -0.106 1.00 0.00 H new ATOM 391 N ASP A 62 5.060 13.643 2.278 1.00 0.00 N ATOM 392 CA ASP A 62 5.130 13.437 3.717 1.00 0.00 C ATOM 393 C ASP A 62 6.500 13.844 4.241 1.00 0.00 C ATOM 394 O ASP A 62 6.620 14.762 5.052 1.00 0.00 O ATOM 395 CB ASP A 62 4.849 11.973 4.063 1.00 0.00 C ATOM 396 CG ASP A 62 4.035 11.826 5.333 1.00 0.00 C ATOM 397 OD1 ASP A 62 4.001 12.785 6.132 1.00 0.00 O ATOM 398 OD2 ASP A 62 3.429 10.751 5.529 1.00 0.00 O ATOM 0 H ASP A 62 5.939 13.483 1.786 1.00 0.00 H new ATOM 0 HA ASP A 62 4.371 14.059 4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.316 11.503 3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.794 11.441 4.177 1.00 0.00 H new ATOM 403 N ARG A 63 7.533 13.162 3.759 1.00 0.00 N ATOM 404 CA ARG A 63 8.901 13.459 4.163 1.00 0.00 C ATOM 405 C ARG A 63 9.114 13.213 5.657 1.00 0.00 C ATOM 406 O ARG A 63 10.129 13.626 6.218 1.00 0.00 O ATOM 407 CB ARG A 63 9.236 14.912 3.819 1.00 0.00 C ATOM 408 CG ARG A 63 9.966 15.068 2.499 1.00 0.00 C ATOM 409 CD ARG A 63 11.299 14.344 2.515 1.00 0.00 C ATOM 410 NE ARG A 63 12.154 14.745 1.401 1.00 0.00 N ATOM 411 CZ ARG A 63 12.697 15.955 1.281 1.00 0.00 C ATOM 412 NH1 ARG A 63 12.485 16.880 2.208 1.00 0.00 N ATOM 413 NH2 ARG A 63 13.458 16.238 0.232 1.00 0.00 N ATOM 0 H ARG A 63 7.448 12.399 3.087 1.00 0.00 H new ATOM 0 HA ARG A 63 9.566 12.789 3.619 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.313 15.491 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.848 15.334 4.616 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.348 14.677 1.691 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.127 16.126 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.811 14.547 3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.128 13.268 2.471 1.00 0.00 H new ATOM 0 HE ARG A 63 12.347 14.058 0.672 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.903 16.666 3.018 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.904 17.805 2.111 1.00 0.00 H new ATOM 0 HH21 ARG A 63 13.627 15.529 -0.482 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.874 17.165 0.139 1.00 0.00 H new ATOM 427 N TYR A 64 8.158 12.544 6.298 1.00 0.00 N ATOM 428 CA TYR A 64 8.256 12.259 7.721 1.00 0.00 C ATOM 429 C TYR A 64 7.446 11.017 8.086 1.00 0.00 C ATOM 430 O TYR A 64 6.861 10.937 9.166 1.00 0.00 O ATOM 431 CB TYR A 64 7.759 13.458 8.524 1.00 0.00 C ATOM 432 CG TYR A 64 8.871 14.316 9.082 1.00 0.00 C ATOM 433 CD1 TYR A 64 9.510 15.258 8.285 1.00 0.00 C ATOM 434 CD2 TYR A 64 9.285 14.184 10.401 1.00 0.00 C ATOM 435 CE1 TYR A 64 10.529 16.043 8.787 1.00 0.00 C ATOM 436 CE2 TYR A 64 10.303 14.967 10.911 1.00 0.00 C ATOM 437 CZ TYR A 64 10.923 15.895 10.100 1.00 0.00 C ATOM 438 OH TYR A 64 11.938 16.675 10.603 1.00 0.00 O ATOM 0 H TYR A 64 7.311 12.192 5.853 1.00 0.00 H new ATOM 0 HA TYR A 64 9.302 12.069 7.962 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.122 14.072 7.887 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.139 13.102 9.346 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.205 15.378 7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.803 13.457 11.039 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.015 16.770 8.154 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.612 14.853 11.940 1.00 0.00 H new ATOM 0 HH TYR A 64 12.091 16.446 11.543 1.00 0.00 H new ATOM 448 N PHE A 65 7.416 10.055 7.175 1.00 0.00 N ATOM 449 CA PHE A 65 6.676 8.817 7.393 1.00 0.00 C ATOM 450 C PHE A 65 7.146 7.726 6.436 1.00 0.00 C ATOM 451 O PHE A 65 7.246 7.945 5.228 1.00 0.00 O ATOM 452 CB PHE A 65 5.177 9.058 7.212 1.00 0.00 C ATOM 453 CG PHE A 65 4.327 7.876 7.581 1.00 0.00 C ATOM 454 CD1 PHE A 65 4.528 7.209 8.780 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.328 7.432 6.731 1.00 0.00 C ATOM 456 CE1 PHE A 65 3.748 6.121 9.123 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.545 6.345 7.068 1.00 0.00 C ATOM 458 CZ PHE A 65 2.754 5.688 8.266 1.00 0.00 C ATOM 0 H PHE A 65 7.896 10.107 6.276 1.00 0.00 H new ATOM 0 HA PHE A 65 6.864 8.485 8.414 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.879 9.912 7.820 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.983 9.323 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.303 7.544 9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.159 7.941 5.794 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.915 5.610 10.060 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.770 6.009 6.396 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.142 4.839 8.532 1.00 0.00 H new ATOM 468 N LYS A 66 7.435 6.551 6.985 1.00 0.00 N ATOM 469 CA LYS A 66 7.896 5.423 6.182 1.00 0.00 C ATOM 470 C LYS A 66 6.737 4.774 5.433 1.00 0.00 C ATOM 471 O LYS A 66 6.918 4.230 4.343 1.00 0.00 O ATOM 472 CB LYS A 66 8.589 4.388 7.071 1.00 0.00 C ATOM 473 CG LYS A 66 9.895 4.881 7.674 1.00 0.00 C ATOM 474 CD LYS A 66 11.074 4.028 7.232 1.00 0.00 C ATOM 475 CE LYS A 66 12.197 4.057 8.255 1.00 0.00 C ATOM 476 NZ LYS A 66 11.961 3.096 9.367 1.00 0.00 N ATOM 0 H LYS A 66 7.358 6.354 7.983 1.00 0.00 H new ATOM 0 HA LYS A 66 8.609 5.800 5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.912 4.101 7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.785 3.490 6.484 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.064 5.917 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.822 4.867 8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.744 3.000 7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.445 4.388 6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.141 3.820 7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.293 5.064 8.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.750 3.147 10.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.073 3.337 9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.895 2.131 8.984 1.00 0.00 H new ATOM 490 N GLY A 67 5.547 4.830 6.022 1.00 0.00 N ATOM 491 CA GLY A 67 4.379 4.241 5.393 1.00 0.00 C ATOM 492 C GLY A 67 3.839 3.054 6.166 1.00 0.00 C ATOM 493 O GLY A 67 4.368 2.697 7.219 1.00 0.00 O ATOM 0 H GLY A 67 5.370 5.273 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.599 4.997 5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.635 3.926 4.382 1.00 0.00 H new ATOM 497 N ILE A 68 2.783 2.439 5.640 1.00 0.00 N ATOM 498 CA ILE A 68 2.173 1.283 6.286 1.00 0.00 C ATOM 499 C ILE A 68 2.142 0.085 5.337 1.00 0.00 C ATOM 500 O ILE A 68 1.867 0.232 4.146 1.00 0.00 O ATOM 501 CB ILE A 68 0.740 1.599 6.775 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.100 0.358 7.405 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.120 2.125 5.634 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.918 0.681 8.478 1.00 0.00 C ATOM 0 H ILE A 68 2.333 2.722 4.769 1.00 0.00 H new ATOM 0 HA ILE A 68 2.786 1.036 7.153 1.00 0.00 H new ATOM 0 HB ILE A 68 0.805 2.377 7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.382 -0.229 6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.883 -0.266 7.835 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.123 2.340 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.323 3.038 5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.177 1.375 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.330 -0.245 8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.437 1.241 9.279 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.722 1.279 8.049 1.00 0.00 H new ATOM 516 N VAL A 69 2.434 -1.097 5.874 1.00 0.00 N ATOM 517 CA VAL A 69 2.450 -2.320 5.075 1.00 0.00 C ATOM 518 C VAL A 69 1.063 -2.947 4.992 1.00 0.00 C ATOM 519 O VAL A 69 0.368 -3.083 5.998 1.00 0.00 O ATOM 520 CB VAL A 69 3.436 -3.357 5.649 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.569 -4.548 4.708 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.794 -2.720 5.907 1.00 0.00 C ATOM 0 H VAL A 69 2.663 -1.234 6.859 1.00 0.00 H new ATOM 0 HA VAL A 69 2.775 -2.035 4.075 1.00 0.00 H new ATOM 0 HB VAL A 69 3.042 -3.716 6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.269 -5.269 5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.595 -5.020 4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.938 -4.208 3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.476 -3.468 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.197 -2.330 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.684 -1.905 6.622 1.00 0.00 H new ATOM 532 N TYR A 70 0.672 -3.335 3.781 1.00 0.00 N ATOM 533 CA TYR A 70 -0.618 -3.954 3.552 1.00 0.00 C ATOM 534 C TYR A 70 -0.496 -5.127 2.592 1.00 0.00 C ATOM 535 O TYR A 70 0.298 -5.103 1.650 1.00 0.00 O ATOM 536 CB TYR A 70 -1.616 -2.936 2.991 1.00 0.00 C ATOM 537 CG TYR A 70 -2.654 -2.487 3.994 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.289 -1.854 5.174 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.006 -2.707 3.757 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.242 -1.450 6.091 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.963 -2.307 4.667 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.577 -1.679 5.833 1.00 0.00 C ATOM 543 OH TYR A 70 -5.529 -1.282 6.743 1.00 0.00 O ATOM 0 H TYR A 70 1.240 -3.228 2.941 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.983 -4.320 4.512 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.069 -2.064 2.632 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.121 -3.372 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.244 -1.674 5.379 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.312 -3.199 2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.942 -0.958 7.004 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.009 -2.485 4.467 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.420 -1.517 6.408 1.00 0.00 H new ATOM 553 N ALA A 71 -1.309 -6.138 2.834 1.00 0.00 N ATOM 554 CA ALA A 71 -1.338 -7.324 1.993 1.00 0.00 C ATOM 555 C ALA A 71 -2.556 -7.279 1.084 1.00 0.00 C ATOM 556 O ALA A 71 -3.695 -7.303 1.552 1.00 0.00 O ATOM 557 CB ALA A 71 -1.348 -8.586 2.835 1.00 0.00 C ATOM 0 H ALA A 71 -1.965 -6.163 3.614 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.437 -7.339 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.370 -9.459 2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.451 -8.618 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.230 -8.589 3.475 1.00 0.00 H new ATOM 563 N VAL A 72 -2.309 -7.195 -0.212 1.00 0.00 N ATOM 564 CA VAL A 72 -3.378 -7.123 -1.189 1.00 0.00 C ATOM 565 C VAL A 72 -3.656 -8.482 -1.804 1.00 0.00 C ATOM 566 O VAL A 72 -2.786 -9.103 -2.412 1.00 0.00 O ATOM 567 CB VAL A 72 -3.064 -6.112 -2.308 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.352 -5.586 -2.918 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.219 -4.966 -1.773 1.00 0.00 C ATOM 0 H VAL A 72 -1.371 -7.175 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.265 -6.785 -0.653 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.494 -6.621 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.116 -4.872 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.921 -6.416 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.944 -5.092 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.008 -4.263 -2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.761 -4.455 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.282 -5.358 -1.379 1.00 0.00 H new ATOM 579 N SER A 73 -4.885 -8.925 -1.634 1.00 0.00 N ATOM 580 CA SER A 73 -5.326 -10.212 -2.160 1.00 0.00 C ATOM 581 C SER A 73 -6.836 -10.217 -2.385 1.00 0.00 C ATOM 582 O SER A 73 -7.559 -9.391 -1.829 1.00 0.00 O ATOM 583 CB SER A 73 -4.937 -11.340 -1.202 1.00 0.00 C ATOM 584 OG SER A 73 -5.867 -11.448 -0.138 1.00 0.00 O ATOM 0 H SER A 73 -5.607 -8.410 -1.131 1.00 0.00 H new ATOM 0 HA SER A 73 -4.832 -10.374 -3.118 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.890 -12.284 -1.746 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.941 -11.154 -0.801 1.00 0.00 H new ATOM 0 HG SER A 73 -5.597 -12.177 0.459 1.00 0.00 H new ATOM 590 N SER A 74 -7.302 -11.150 -3.210 1.00 0.00 N ATOM 591 CA SER A 74 -8.724 -11.261 -3.518 1.00 0.00 C ATOM 592 C SER A 74 -9.531 -11.718 -2.303 1.00 0.00 C ATOM 593 O SER A 74 -10.760 -11.675 -2.316 1.00 0.00 O ATOM 594 CB SER A 74 -8.938 -12.236 -4.676 1.00 0.00 C ATOM 595 OG SER A 74 -9.980 -11.796 -5.529 1.00 0.00 O ATOM 0 H SER A 74 -6.715 -11.841 -3.678 1.00 0.00 H new ATOM 0 HA SER A 74 -9.077 -10.270 -3.804 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.015 -12.336 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.178 -13.224 -4.284 1.00 0.00 H new ATOM 0 HG SER A 74 -10.095 -12.436 -6.262 1.00 0.00 H new ATOM 601 N ASP A 75 -8.838 -12.159 -1.256 1.00 0.00 N ATOM 602 CA ASP A 75 -9.495 -12.620 -0.048 1.00 0.00 C ATOM 603 C ASP A 75 -9.869 -11.451 0.859 1.00 0.00 C ATOM 604 O ASP A 75 -10.938 -11.444 1.469 1.00 0.00 O ATOM 605 CB ASP A 75 -8.573 -13.588 0.690 1.00 0.00 C ATOM 606 CG ASP A 75 -9.016 -15.031 0.556 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.112 -15.364 1.056 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.269 -15.828 -0.048 1.00 0.00 O ATOM 0 H ASP A 75 -7.819 -12.205 -1.225 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.417 -13.131 -0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.559 -13.485 0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.539 -13.319 1.746 1.00 0.00 H new ATOM 613 N ARG A 76 -8.983 -10.465 0.944 1.00 0.00 N ATOM 614 CA ARG A 76 -9.222 -9.293 1.780 1.00 0.00 C ATOM 615 C ARG A 76 -9.843 -8.157 0.971 1.00 0.00 C ATOM 616 O ARG A 76 -10.719 -7.443 1.460 1.00 0.00 O ATOM 617 CB ARG A 76 -7.914 -8.823 2.419 1.00 0.00 C ATOM 618 CG ARG A 76 -7.258 -9.871 3.303 1.00 0.00 C ATOM 619 CD ARG A 76 -5.816 -9.508 3.624 1.00 0.00 C ATOM 620 NE ARG A 76 -4.932 -10.669 3.560 1.00 0.00 N ATOM 621 CZ ARG A 76 -5.016 -11.711 4.382 1.00 0.00 C ATOM 622 NH1 ARG A 76 -5.941 -11.743 5.333 1.00 0.00 N ATOM 623 NH2 ARG A 76 -4.173 -12.727 4.253 1.00 0.00 N ATOM 0 H ARG A 76 -8.093 -10.453 0.445 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.923 -9.577 2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.217 -8.536 1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.110 -7.930 3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.823 -9.972 4.229 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.288 -10.840 2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.469 -8.749 2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.766 -9.069 4.620 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.207 -10.681 2.842 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.593 -10.965 5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.000 -12.545 5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.460 -12.709 3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.237 -13.526 4.883 1.00 0.00 H new ATOM 637 N PHE A 77 -9.381 -7.992 -0.263 1.00 0.00 N ATOM 638 CA PHE A 77 -9.888 -6.938 -1.135 1.00 0.00 C ATOM 639 C PHE A 77 -10.294 -7.499 -2.492 1.00 0.00 C ATOM 640 O PHE A 77 -9.466 -8.038 -3.227 1.00 0.00 O ATOM 641 CB PHE A 77 -8.833 -5.846 -1.309 1.00 0.00 C ATOM 642 CG PHE A 77 -8.177 -5.441 -0.020 1.00 0.00 C ATOM 643 CD1 PHE A 77 -8.881 -4.729 0.936 1.00 0.00 C ATOM 644 CD2 PHE A 77 -6.857 -5.776 0.236 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.282 -4.358 2.125 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.252 -5.406 1.422 1.00 0.00 C ATOM 647 CZ PHE A 77 -6.966 -4.697 2.368 1.00 0.00 C ATOM 0 H PHE A 77 -8.656 -8.574 -0.683 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.773 -6.506 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.069 -6.196 -2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.298 -4.971 -1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -9.910 -4.460 0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.295 -6.332 -0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.843 -3.804 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.222 -5.671 1.609 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.496 -4.408 3.296 1.00 0.00 H new ATOM 657 N ARG A 78 -11.574 -7.364 -2.817 1.00 0.00 N ATOM 658 CA ARG A 78 -12.103 -7.848 -4.077 1.00 0.00 C ATOM 659 C ARG A 78 -11.532 -7.059 -5.251 1.00 0.00 C ATOM 660 O ARG A 78 -11.432 -7.575 -6.365 1.00 0.00 O ATOM 661 CB ARG A 78 -13.623 -7.736 -4.056 1.00 0.00 C ATOM 662 CG ARG A 78 -14.331 -9.066 -3.877 1.00 0.00 C ATOM 663 CD ARG A 78 -15.747 -8.875 -3.358 1.00 0.00 C ATOM 664 NE ARG A 78 -16.748 -9.349 -4.312 1.00 0.00 N ATOM 665 CZ ARG A 78 -16.883 -10.624 -4.672 1.00 0.00 C ATOM 666 NH1 ARG A 78 -16.085 -11.554 -4.163 1.00 0.00 N ATOM 667 NH2 ARG A 78 -17.820 -10.969 -5.544 1.00 0.00 N ATOM 0 H ARG A 78 -12.267 -6.918 -2.216 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.812 -8.891 -4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.918 -7.066 -3.248 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.958 -7.279 -4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.359 -9.596 -4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.768 -9.689 -3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.863 -9.410 -2.415 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.917 -7.819 -3.149 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.380 -8.663 -4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.363 -11.294 -3.491 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.194 -12.529 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.436 -10.258 -5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.925 -11.945 -5.821 1.00 0.00 H new ATOM 681 N SER A 79 -11.165 -5.808 -4.998 1.00 0.00 N ATOM 682 CA SER A 79 -10.611 -4.955 -6.042 1.00 0.00 C ATOM 683 C SER A 79 -9.885 -3.749 -5.451 1.00 0.00 C ATOM 684 O SER A 79 -9.821 -3.582 -4.233 1.00 0.00 O ATOM 685 CB SER A 79 -11.720 -4.483 -6.984 1.00 0.00 C ATOM 686 OG SER A 79 -11.982 -5.448 -7.988 1.00 0.00 O ATOM 0 H SER A 79 -11.241 -5.364 -4.083 1.00 0.00 H new ATOM 0 HA SER A 79 -9.887 -5.546 -6.603 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.629 -4.291 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 79 -11.430 -3.540 -7.448 1.00 0.00 H new ATOM 0 HG SER A 79 -11.766 -6.341 -7.648 1.00 0.00 H new ATOM 692 N PHE A 80 -9.338 -2.913 -6.329 1.00 0.00 N ATOM 693 CA PHE A 80 -8.609 -1.720 -5.912 1.00 0.00 C ATOM 694 C PHE A 80 -9.504 -0.773 -5.118 1.00 0.00 C ATOM 695 O PHE A 80 -9.041 -0.090 -4.204 1.00 0.00 O ATOM 696 CB PHE A 80 -8.034 -0.996 -7.131 1.00 0.00 C ATOM 697 CG PHE A 80 -6.614 -0.541 -6.943 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.646 -1.426 -6.494 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.247 0.767 -7.213 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.339 -1.013 -6.319 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.942 1.186 -7.039 1.00 0.00 C ATOM 702 CZ PHE A 80 -3.986 0.294 -6.592 1.00 0.00 C ATOM 0 H PHE A 80 -9.387 -3.042 -7.340 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.791 -2.038 -5.265 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.083 -1.659 -7.994 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.657 -0.131 -7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.916 -2.449 -6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.990 1.468 -7.564 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.594 -1.712 -5.969 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.670 2.209 -7.252 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.965 0.618 -6.456 1.00 0.00 H new ATOM 712 N ASP A 81 -10.784 -0.731 -5.473 1.00 0.00 N ATOM 713 CA ASP A 81 -11.734 0.139 -4.790 1.00 0.00 C ATOM 714 C ASP A 81 -11.841 -0.236 -3.319 1.00 0.00 C ATOM 715 O ASP A 81 -11.854 0.629 -2.443 1.00 0.00 O ATOM 716 CB ASP A 81 -13.110 0.051 -5.454 1.00 0.00 C ATOM 717 CG ASP A 81 -13.220 0.938 -6.678 1.00 0.00 C ATOM 718 OD1 ASP A 81 -12.781 0.507 -7.765 1.00 0.00 O ATOM 719 OD2 ASP A 81 -13.744 2.064 -6.549 1.00 0.00 O ATOM 0 H ASP A 81 -11.186 -1.287 -6.227 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.372 1.165 -4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.307 -0.982 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.877 0.335 -4.733 1.00 0.00 H new ATOM 724 N ALA A 82 -11.911 -1.535 -3.055 1.00 0.00 N ATOM 725 CA ALA A 82 -12.009 -2.035 -1.693 1.00 0.00 C ATOM 726 C ALA A 82 -10.711 -1.804 -0.935 1.00 0.00 C ATOM 727 O ALA A 82 -10.722 -1.494 0.256 1.00 0.00 O ATOM 728 CB ALA A 82 -12.352 -3.507 -1.704 1.00 0.00 C ATOM 0 H ALA A 82 -11.902 -2.262 -3.770 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.803 -1.488 -1.184 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.423 -3.872 -0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.307 -3.654 -2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.574 -4.058 -2.232 1.00 0.00 H new ATOM 734 N LEU A 83 -9.593 -1.943 -1.638 1.00 0.00 N ATOM 735 CA LEU A 83 -8.291 -1.733 -1.031 1.00 0.00 C ATOM 736 C LEU A 83 -8.174 -0.284 -0.617 1.00 0.00 C ATOM 737 O LEU A 83 -7.770 0.034 0.500 1.00 0.00 O ATOM 738 CB LEU A 83 -7.181 -2.076 -2.024 1.00 0.00 C ATOM 739 CG LEU A 83 -5.759 -1.995 -1.464 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.567 -2.993 -0.333 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.741 -2.235 -2.569 1.00 0.00 C ATOM 0 H LEU A 83 -9.565 -2.199 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.189 -2.380 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.350 -3.085 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.257 -1.402 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.604 -0.994 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.549 -2.918 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.273 -2.775 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.741 -4.003 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.734 -2.174 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.898 -3.224 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.861 -1.479 -3.345 1.00 0.00 H new ATOM 753 N LEU A 84 -8.564 0.589 -1.533 1.00 0.00 N ATOM 754 CA LEU A 84 -8.540 2.016 -1.282 1.00 0.00 C ATOM 755 C LEU A 84 -9.413 2.352 -0.081 1.00 0.00 C ATOM 756 O LEU A 84 -9.105 3.265 0.685 1.00 0.00 O ATOM 757 CB LEU A 84 -9.016 2.783 -2.518 1.00 0.00 C ATOM 758 CG LEU A 84 -7.944 3.011 -3.582 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.575 3.459 -4.889 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.929 4.034 -3.095 1.00 0.00 C ATOM 0 H LEU A 84 -8.902 0.330 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.515 2.315 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.846 2.239 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.405 3.751 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.426 2.069 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.795 3.616 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.265 2.692 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.118 4.390 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.170 4.188 -3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.434 4.978 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.455 3.670 -2.183 1.00 0.00 H new ATOM 772 N ALA A 85 -10.501 1.598 0.095 1.00 0.00 N ATOM 773 CA ALA A 85 -11.391 1.828 1.226 1.00 0.00 C ATOM 774 C ALA A 85 -10.668 1.543 2.533 1.00 0.00 C ATOM 775 O ALA A 85 -10.728 2.332 3.477 1.00 0.00 O ATOM 776 CB ALA A 85 -12.622 0.949 1.109 1.00 0.00 C ATOM 0 H ALA A 85 -10.781 0.836 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.701 2.873 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.280 1.129 1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.150 1.184 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.321 -0.099 1.098 1.00 0.00 H new ATOM 782 N ASP A 86 -9.964 0.419 2.568 1.00 0.00 N ATOM 783 CA ASP A 86 -9.199 0.030 3.743 1.00 0.00 C ATOM 784 C ASP A 86 -7.975 0.922 3.879 1.00 0.00 C ATOM 785 O ASP A 86 -7.551 1.258 4.985 1.00 0.00 O ATOM 786 CB ASP A 86 -8.778 -1.439 3.645 1.00 0.00 C ATOM 787 CG ASP A 86 -9.349 -2.281 4.769 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.526 -2.685 4.669 1.00 0.00 O ATOM 789 OD2 ASP A 86 -8.619 -2.534 5.751 1.00 0.00 O ATOM 0 H ASP A 86 -9.908 -0.241 1.792 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.825 0.149 4.627 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.106 -1.845 2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.690 -1.504 3.663 1.00 0.00 H new ATOM 794 N LEU A 87 -7.416 1.301 2.735 1.00 0.00 N ATOM 795 CA LEU A 87 -6.238 2.159 2.704 1.00 0.00 C ATOM 796 C LEU A 87 -6.542 3.502 3.341 1.00 0.00 C ATOM 797 O LEU A 87 -5.774 4.000 4.159 1.00 0.00 O ATOM 798 CB LEU A 87 -5.757 2.362 1.260 1.00 0.00 C ATOM 799 CG LEU A 87 -5.119 1.141 0.575 1.00 0.00 C ATOM 800 CD1 LEU A 87 -3.876 1.556 -0.195 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.777 0.048 1.580 1.00 0.00 C ATOM 0 H LEU A 87 -7.761 1.027 1.815 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.446 1.671 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.607 2.686 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.032 3.176 1.252 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.851 0.734 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.436 0.681 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.147 2.289 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.153 1.996 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.328 -0.798 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.072 0.437 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.686 -0.278 2.086 1.00 0.00 H new ATOM 813 N THR A 88 -7.677 4.076 2.974 1.00 0.00 N ATOM 814 CA THR A 88 -8.086 5.350 3.523 1.00 0.00 C ATOM 815 C THR A 88 -8.231 5.223 5.035 1.00 0.00 C ATOM 816 O THR A 88 -7.886 6.132 5.785 1.00 0.00 O ATOM 817 CB THR A 88 -9.407 5.780 2.879 1.00 0.00 C ATOM 818 OG1 THR A 88 -9.186 6.280 1.573 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.148 6.843 3.652 1.00 0.00 C ATOM 0 H THR A 88 -8.328 3.676 2.298 1.00 0.00 H new ATOM 0 HA THR A 88 -7.335 6.110 3.310 1.00 0.00 H new ATOM 0 HB THR A 88 -10.019 4.878 2.867 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.099 5.531 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.072 7.093 3.132 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.382 6.471 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.525 7.734 3.734 1.00 0.00 H new ATOM 827 N ARG A 89 -8.736 4.072 5.465 1.00 0.00 N ATOM 828 CA ARG A 89 -8.922 3.793 6.880 1.00 0.00 C ATOM 829 C ARG A 89 -7.588 3.624 7.608 1.00 0.00 C ATOM 830 O ARG A 89 -7.399 4.163 8.698 1.00 0.00 O ATOM 831 CB ARG A 89 -9.772 2.534 7.061 1.00 0.00 C ATOM 832 CG ARG A 89 -10.736 2.612 8.233 1.00 0.00 C ATOM 833 CD ARG A 89 -11.711 3.767 8.075 1.00 0.00 C ATOM 834 NE ARG A 89 -12.956 3.537 8.805 1.00 0.00 N ATOM 835 CZ ARG A 89 -13.089 3.715 10.118 1.00 0.00 C ATOM 836 NH1 ARG A 89 -12.058 4.121 10.847 1.00 0.00 N ATOM 837 NH2 ARG A 89 -14.258 3.485 10.701 1.00 0.00 N ATOM 0 H ARG A 89 -9.025 3.314 4.847 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.435 4.649 7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.338 2.354 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.112 1.678 7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.289 1.676 8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -10.175 2.732 9.160 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.246 4.686 8.432 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.932 3.912 7.018 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.771 3.222 8.278 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -11.157 4.299 10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -12.166 4.256 11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.053 3.172 10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -14.362 3.621 11.707 1.00 0.00 H new ATOM 851 N SER A 90 -6.669 2.855 7.017 1.00 0.00 N ATOM 852 CA SER A 90 -5.371 2.614 7.645 1.00 0.00 C ATOM 853 C SER A 90 -4.433 3.807 7.508 1.00 0.00 C ATOM 854 O SER A 90 -3.672 4.118 8.424 1.00 0.00 O ATOM 855 CB SER A 90 -4.712 1.376 7.033 1.00 0.00 C ATOM 856 OG SER A 90 -4.337 0.450 8.039 1.00 0.00 O ATOM 0 H SER A 90 -6.799 2.395 6.116 1.00 0.00 H new ATOM 0 HA SER A 90 -5.554 2.454 8.707 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.401 0.901 6.335 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.833 1.673 6.461 1.00 0.00 H new ATOM 0 HG SER A 90 -4.350 -0.458 7.669 1.00 0.00 H new ATOM 862 N LEU A 91 -4.475 4.461 6.356 1.00 0.00 N ATOM 863 CA LEU A 91 -3.620 5.597 6.092 1.00 0.00 C ATOM 864 C LEU A 91 -4.330 6.923 6.381 1.00 0.00 C ATOM 865 O LEU A 91 -3.746 7.992 6.213 1.00 0.00 O ATOM 866 CB LEU A 91 -3.154 5.543 4.640 1.00 0.00 C ATOM 867 CG LEU A 91 -1.747 4.976 4.424 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.284 5.227 3.000 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.761 5.572 5.417 1.00 0.00 C ATOM 0 H LEU A 91 -5.099 4.218 5.587 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.759 5.546 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.862 4.941 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.189 6.551 4.227 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.788 3.900 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.283 4.817 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.970 4.744 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.266 6.300 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.230 5.153 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.725 6.654 5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.080 5.337 6.432 1.00 0.00 H new ATOM 881 N SER A 92 -5.599 6.844 6.795 1.00 0.00 N ATOM 882 CA SER A 92 -6.406 8.034 7.089 1.00 0.00 C ATOM 883 C SER A 92 -5.576 9.166 7.696 1.00 0.00 C ATOM 884 O SER A 92 -4.769 8.949 8.598 1.00 0.00 O ATOM 885 CB SER A 92 -7.547 7.676 8.044 1.00 0.00 C ATOM 886 OG SER A 92 -7.181 6.604 8.897 1.00 0.00 O ATOM 0 H SER A 92 -6.092 5.962 6.935 1.00 0.00 H new ATOM 0 HA SER A 92 -6.808 8.387 6.139 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.811 8.548 8.643 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.433 7.403 7.471 1.00 0.00 H new ATOM 0 HG SER A 92 -7.737 5.822 8.697 1.00 0.00 H new ATOM 892 N ASP A 93 -5.800 10.375 7.188 1.00 0.00 N ATOM 893 CA ASP A 93 -5.096 11.563 7.660 1.00 0.00 C ATOM 894 C ASP A 93 -5.966 12.805 7.441 1.00 0.00 C ATOM 895 O ASP A 93 -7.191 12.702 7.385 1.00 0.00 O ATOM 896 CB ASP A 93 -3.754 11.711 6.931 1.00 0.00 C ATOM 897 CG ASP A 93 -2.847 10.512 7.126 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.635 10.109 8.289 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.338 9.983 6.115 1.00 0.00 O ATOM 0 H ASP A 93 -6.471 10.558 6.442 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.897 11.458 8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.937 11.853 5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.247 12.607 7.290 1.00 0.00 H new ATOM 904 N ASN A 94 -5.339 13.972 7.315 1.00 0.00 N ATOM 905 CA ASN A 94 -6.077 15.211 7.098 1.00 0.00 C ATOM 906 C ASN A 94 -5.149 16.325 6.624 1.00 0.00 C ATOM 907 O ASN A 94 -5.388 17.503 6.891 1.00 0.00 O ATOM 908 CB ASN A 94 -6.791 15.640 8.380 1.00 0.00 C ATOM 909 CG ASN A 94 -5.846 15.748 9.560 1.00 0.00 C ATOM 910 OD1 ASN A 94 -4.626 15.692 9.401 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.405 15.903 10.754 1.00 0.00 N ATOM 0 H ASN A 94 -4.326 14.084 7.359 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.820 15.026 6.322 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.276 16.602 8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.577 14.922 8.612 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.819 15.981 11.585 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.421 15.944 10.840 1.00 0.00 H new ATOM 918 N ILE A 95 -4.092 15.942 5.917 1.00 0.00 N ATOM 919 CA ILE A 95 -3.130 16.893 5.399 1.00 0.00 C ATOM 920 C ILE A 95 -2.957 16.700 3.893 1.00 0.00 C ATOM 921 O ILE A 95 -3.300 17.577 3.100 1.00 0.00 O ATOM 922 CB ILE A 95 -1.769 16.735 6.111 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.832 17.334 7.518 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.659 17.385 5.303 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.252 18.788 7.540 1.00 0.00 C ATOM 0 H ILE A 95 -3.883 14.970 5.691 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.505 17.899 5.588 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.548 15.671 6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.531 16.754 8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.853 17.240 7.988 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.290 17.261 5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.599 16.913 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.871 18.447 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.274 19.145 8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.540 19.381 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.244 18.887 7.100 1.00 0.00 H new ATOM 937 N ASN A 96 -2.429 15.542 3.511 1.00 0.00 N ATOM 938 CA ASN A 96 -2.217 15.222 2.104 1.00 0.00 C ATOM 939 C ASN A 96 -3.390 14.421 1.542 1.00 0.00 C ATOM 940 O ASN A 96 -3.590 14.369 0.328 1.00 0.00 O ATOM 941 CB ASN A 96 -0.914 14.439 1.927 1.00 0.00 C ATOM 942 CG ASN A 96 0.223 15.317 1.443 1.00 0.00 C ATOM 943 OD1 ASN A 96 0.440 15.464 0.240 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.956 15.906 2.380 1.00 0.00 N ATOM 0 H ASN A 96 -2.140 14.808 4.158 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.146 16.159 1.552 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.637 13.980 2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.073 13.629 1.215 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.735 16.509 2.114 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.740 15.756 3.366 1.00 0.00 H new ATOM 951 N LEU A 97 -4.163 13.801 2.429 1.00 0.00 N ATOM 952 CA LEU A 97 -5.317 13.006 2.019 1.00 0.00 C ATOM 953 C LEU A 97 -6.617 13.661 2.483 1.00 0.00 C ATOM 954 O LEU A 97 -7.196 13.266 3.495 1.00 0.00 O ATOM 955 CB LEU A 97 -5.215 11.589 2.586 1.00 0.00 C ATOM 956 CG LEU A 97 -4.054 10.757 2.042 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.689 9.648 3.018 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.405 10.177 0.680 1.00 0.00 C ATOM 0 H LEU A 97 -4.011 13.834 3.437 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.324 12.953 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.119 11.654 3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.147 11.063 2.379 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.189 11.409 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.861 9.066 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.394 10.085 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.550 8.997 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.567 9.588 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.284 9.539 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.616 10.988 -0.017 1.00 0.00 H new ATOM 970 N PRO A 98 -7.090 14.681 1.745 1.00 0.00 N ATOM 971 CA PRO A 98 -8.321 15.404 2.080 1.00 0.00 C ATOM 972 C PRO A 98 -9.480 14.484 2.461 1.00 0.00 C ATOM 973 O PRO A 98 -9.893 14.441 3.619 1.00 0.00 O ATOM 974 CB PRO A 98 -8.637 16.153 0.786 1.00 0.00 C ATOM 975 CG PRO A 98 -7.305 16.416 0.181 1.00 0.00 C ATOM 976 CD PRO A 98 -6.454 15.222 0.525 1.00 0.00 C ATOM 0 HA PRO A 98 -8.188 16.043 2.953 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.264 15.556 0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.174 17.080 0.984 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.384 16.541 -0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.870 17.333 0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -6.447 14.489 -0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -5.418 15.507 0.706 1.00 0.00 H new ATOM 984 N GLN A 99 -10.012 13.767 1.477 1.00 0.00 N ATOM 985 CA GLN A 99 -11.139 12.867 1.714 1.00 0.00 C ATOM 986 C GLN A 99 -10.691 11.410 1.793 1.00 0.00 C ATOM 987 O GLN A 99 -11.492 10.501 1.573 1.00 0.00 O ATOM 988 CB GLN A 99 -12.190 13.014 0.607 1.00 0.00 C ATOM 989 CG GLN A 99 -12.295 14.416 0.025 1.00 0.00 C ATOM 990 CD GLN A 99 -12.909 14.421 -1.362 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.883 15.128 -1.620 1.00 0.00 O ATOM 992 NE2 GLN A 99 -12.340 13.628 -2.263 1.00 0.00 N ATOM 0 H GLN A 99 -9.684 13.790 0.511 1.00 0.00 H new ATOM 0 HA GLN A 99 -11.576 13.147 2.673 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -11.954 12.316 -0.197 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -13.163 12.725 1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.897 15.038 0.688 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.302 14.864 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.534 13.059 -2.005 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.709 13.588 -3.213 1.00 0.00 H new ATOM 1001 N GLY A 100 -9.420 11.187 2.103 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.918 9.841 2.197 1.00 0.00 C ATOM 1003 C GLY A 100 -8.255 9.389 0.920 1.00 0.00 C ATOM 1004 O GLY A 100 -8.328 10.062 -0.109 1.00 0.00 O ATOM 0 H GLY A 100 -8.733 11.917 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.203 9.778 3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.739 9.165 2.437 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.610 8.243 0.993 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.920 7.671 -0.157 1.00 0.00 C ATOM 1010 C VAL A 101 -7.913 7.266 -1.238 1.00 0.00 C ATOM 1011 O VAL A 101 -8.708 6.344 -1.056 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.089 6.438 0.245 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.285 5.924 -0.940 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.176 6.766 1.417 1.00 0.00 C ATOM 0 H VAL A 101 -7.546 7.681 1.842 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.252 8.440 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.774 5.650 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.705 5.053 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.963 5.645 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.610 6.706 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.597 5.882 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.498 7.572 1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.778 7.079 2.270 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.858 7.966 -2.364 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.747 7.692 -3.483 1.00 0.00 C ATOM 1026 C ARG A 102 -8.040 6.922 -4.587 1.00 0.00 C ATOM 1027 O ARG A 102 -8.664 6.139 -5.301 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.316 8.993 -4.046 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.774 9.209 -3.700 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.657 8.114 -4.291 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.121 7.555 -5.543 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.868 7.266 -6.608 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.180 7.471 -6.592 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.301 6.761 -7.695 1.00 0.00 N ATOM 0 H ARG A 102 -7.203 8.731 -2.526 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.562 7.074 -3.106 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.732 9.831 -3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.204 8.991 -5.130 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.893 9.229 -2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.098 10.180 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.770 7.313 -3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.652 8.518 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.118 7.378 -5.599 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.626 7.854 -5.758 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.741 7.246 -7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.295 6.594 -7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.871 6.539 -8.511 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.745 7.149 -4.734 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.987 6.466 -5.768 1.00 0.00 C ATOM 1050 C TYR A 103 -4.608 6.053 -5.278 1.00 0.00 C ATOM 1051 O TYR A 103 -4.098 6.579 -4.289 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.834 7.339 -7.013 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.063 8.129 -7.398 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.383 9.323 -6.765 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.891 7.684 -8.418 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.499 10.049 -7.137 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.005 8.403 -8.798 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.307 9.584 -8.155 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.418 10.305 -8.531 1.00 0.00 O ATOM 0 H TYR A 103 -6.203 7.793 -4.158 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.552 5.570 -6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.010 8.034 -6.851 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.553 6.702 -7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.750 9.690 -5.970 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.659 6.758 -8.924 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.737 10.975 -6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.638 8.042 -9.596 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.877 9.841 -9.262 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.009 5.112 -5.997 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.681 4.618 -5.670 1.00 0.00 C ATOM 1071 C ILE A 104 -1.740 4.814 -6.851 1.00 0.00 C ATOM 1072 O ILE A 104 -1.996 4.326 -7.949 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.718 3.127 -5.282 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.673 2.919 -4.101 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.319 2.627 -4.946 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.542 1.562 -3.437 1.00 0.00 C ATOM 0 H ILE A 104 -4.428 4.674 -6.817 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.316 5.188 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.085 2.549 -6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.491 3.695 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.698 3.045 -4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.365 1.572 -4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.670 2.750 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.919 3.200 -4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.250 1.491 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.754 0.779 -4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.528 1.439 -3.057 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.664 5.552 -6.621 1.00 0.00 N ATOM 1089 CA TYR A 105 0.306 5.841 -7.664 1.00 0.00 C ATOM 1090 C TYR A 105 1.606 5.084 -7.478 1.00 0.00 C ATOM 1091 O TYR A 105 1.885 4.551 -6.405 1.00 0.00 O ATOM 1092 CB TYR A 105 0.594 7.334 -7.695 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.055 8.007 -8.862 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.510 7.913 -10.119 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.235 8.711 -8.716 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.081 8.503 -11.207 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.837 9.310 -9.797 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.257 9.205 -11.046 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.856 9.801 -12.133 1.00 0.00 O ATOM 0 H TYR A 105 -0.441 5.963 -5.715 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.131 5.515 -8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.240 7.790 -6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.671 7.494 -7.737 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.432 7.366 -10.247 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.690 8.792 -7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.372 8.418 -12.184 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.758 9.859 -9.670 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.677 10.254 -11.847 1.00 0.00 H new ATOM 1109 N THR A 106 2.403 5.051 -8.542 1.00 0.00 N ATOM 1110 CA THR A 106 3.687 4.364 -8.507 1.00 0.00 C ATOM 1111 C THR A 106 4.691 5.141 -7.663 1.00 0.00 C ATOM 1112 O THR A 106 4.566 6.353 -7.494 1.00 0.00 O ATOM 1113 CB THR A 106 4.228 4.178 -9.925 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.904 5.292 -10.736 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.694 2.939 -10.612 1.00 0.00 C ATOM 0 H THR A 106 2.182 5.491 -9.435 1.00 0.00 H new ATOM 0 HA THR A 106 3.538 3.384 -8.054 1.00 0.00 H new ATOM 0 HB THR A 106 5.307 4.074 -9.810 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.549 5.361 -11.470 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.118 2.867 -11.614 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.971 2.056 -10.037 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.608 3.001 -10.681 1.00 0.00 H new ATOM 1123 N ILE A 107 5.682 4.434 -7.128 1.00 0.00 N ATOM 1124 CA ILE A 107 6.707 5.054 -6.293 1.00 0.00 C ATOM 1125 C ILE A 107 7.249 6.338 -6.922 1.00 0.00 C ATOM 1126 O ILE A 107 7.711 7.237 -6.219 1.00 0.00 O ATOM 1127 CB ILE A 107 7.876 4.084 -6.024 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.805 4.656 -4.951 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.644 3.798 -7.306 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.248 4.545 -3.547 1.00 0.00 C ATOM 0 H ILE A 107 5.797 3.429 -7.258 1.00 0.00 H new ATOM 0 HA ILE A 107 6.227 5.304 -5.347 1.00 0.00 H new ATOM 0 HB ILE A 107 7.467 3.142 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.762 4.136 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.001 5.705 -5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.464 3.112 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.974 3.347 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.045 4.730 -7.706 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.959 4.970 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.305 5.089 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.078 3.496 -3.305 1.00 0.00 H new ATOM 1142 N ASP A 108 7.190 6.417 -8.249 1.00 0.00 N ATOM 1143 CA ASP A 108 7.675 7.590 -8.967 1.00 0.00 C ATOM 1144 C ASP A 108 6.534 8.559 -9.273 1.00 0.00 C ATOM 1145 O ASP A 108 6.760 9.751 -9.479 1.00 0.00 O ATOM 1146 CB ASP A 108 8.365 7.169 -10.266 1.00 0.00 C ATOM 1147 CG ASP A 108 9.670 7.908 -10.492 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.442 8.061 -9.523 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.920 8.334 -11.640 1.00 0.00 O ATOM 0 H ASP A 108 6.811 5.683 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 108 8.396 8.101 -8.328 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.557 6.096 -10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.696 7.353 -11.106 1.00 0.00 H new ATOM 1154 N GLY A 109 5.309 8.040 -9.299 1.00 0.00 N ATOM 1155 CA GLY A 109 4.155 8.875 -9.578 1.00 0.00 C ATOM 1156 C GLY A 109 3.892 9.038 -11.063 1.00 0.00 C ATOM 1157 O GLY A 109 3.135 9.917 -11.471 1.00 0.00 O ATOM 0 H GLY A 109 5.096 7.057 -9.132 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.275 8.441 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.306 9.857 -9.131 1.00 0.00 H new ATOM 1161 N SER A 110 4.517 8.190 -11.874 1.00 0.00 N ATOM 1162 CA SER A 110 4.345 8.248 -13.320 1.00 0.00 C ATOM 1163 C SER A 110 2.919 7.881 -13.718 1.00 0.00 C ATOM 1164 O SER A 110 2.296 8.565 -14.531 1.00 0.00 O ATOM 1165 CB SER A 110 5.335 7.309 -14.011 1.00 0.00 C ATOM 1166 OG SER A 110 5.557 6.143 -13.238 1.00 0.00 O ATOM 0 H SER A 110 5.147 7.455 -11.553 1.00 0.00 H new ATOM 0 HA SER A 110 4.539 9.272 -13.640 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.952 7.031 -14.993 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.280 7.827 -14.173 1.00 0.00 H new ATOM 0 HG SER A 110 6.192 5.559 -13.702 1.00 0.00 H new ATOM 1172 N ARG A 111 2.407 6.798 -13.142 1.00 0.00 N ATOM 1173 CA ARG A 111 1.062 6.340 -13.436 1.00 0.00 C ATOM 1174 C ARG A 111 0.415 5.737 -12.195 1.00 0.00 C ATOM 1175 O ARG A 111 1.091 5.168 -11.335 1.00 0.00 O ATOM 1176 CB ARG A 111 1.076 5.314 -14.574 1.00 0.00 C ATOM 1177 CG ARG A 111 2.309 4.422 -14.593 1.00 0.00 C ATOM 1178 CD ARG A 111 2.160 3.239 -13.651 1.00 0.00 C ATOM 1179 NE ARG A 111 1.800 2.015 -14.362 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.587 1.416 -15.253 1.00 0.00 C ATOM 1181 NH1 ARG A 111 3.781 1.922 -15.541 1.00 0.00 N ATOM 1182 NH2 ARG A 111 2.180 0.309 -15.858 1.00 0.00 N ATOM 0 H ARG A 111 2.909 6.222 -12.467 1.00 0.00 H new ATOM 0 HA ARG A 111 0.474 7.202 -13.751 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.188 4.687 -14.494 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.008 5.842 -15.525 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.481 4.061 -15.607 1.00 0.00 H new ATOM 0 HG3 ARG A 111 3.185 5.005 -14.309 1.00 0.00 H new ATOM 0 HD2 ARG A 111 3.095 3.084 -13.113 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.397 3.463 -12.906 1.00 0.00 H new ATOM 0 HE ARG A 111 0.892 1.594 -14.164 1.00 0.00 H new ATOM 0 HH11 ARG A 111 4.099 2.774 -15.079 1.00 0.00 H new ATOM 0 HH12 ARG A 111 4.380 1.459 -16.225 1.00 0.00 H new ATOM 0 HH21 ARG A 111 1.264 -0.084 -15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 111 2.783 -0.150 -16.541 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.898 5.869 -12.117 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.662 5.342 -10.992 1.00 0.00 C ATOM 1198 C LYS A 112 -2.202 3.948 -11.313 1.00 0.00 C ATOM 1199 O LYS A 112 -2.612 3.673 -12.441 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.798 6.313 -10.611 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.206 5.738 -10.732 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.265 6.828 -10.637 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.072 7.890 -11.708 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.359 8.537 -12.086 1.00 0.00 N ATOM 0 H LYS A 112 -1.463 6.340 -12.823 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.999 5.249 -10.132 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.644 6.643 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.727 7.197 -11.244 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.306 5.215 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.368 5.002 -9.944 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.255 6.384 -10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.223 7.292 -9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.377 8.648 -11.347 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.620 7.438 -12.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.185 9.255 -12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.014 7.818 -12.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.778 8.991 -11.249 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.188 3.074 -10.313 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.661 1.708 -10.478 1.00 0.00 C ATOM 1220 C ILE A 113 -4.178 1.632 -10.353 1.00 0.00 C ATOM 1221 O ILE A 113 -4.779 2.305 -9.515 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.031 0.776 -9.422 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.504 0.832 -9.502 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.528 -0.652 -9.595 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.081 0.010 -10.631 1.00 0.00 C ATOM 0 H ILE A 113 -1.852 3.291 -9.375 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.364 1.385 -11.476 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.337 1.122 -8.434 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.194 1.870 -9.623 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.087 0.483 -8.557 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.070 -1.291 -8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.612 -0.676 -9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.258 -1.013 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.167 0.100 -10.622 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.197 -1.036 -10.502 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.305 0.373 -11.583 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.787 0.803 -11.192 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.228 0.641 -11.166 1.00 0.00 C ATOM 1239 C GLY A 114 -6.640 -0.788 -10.872 1.00 0.00 C ATOM 1240 O GLY A 114 -7.738 -1.033 -10.370 1.00 0.00 O ATOM 0 H GLY A 114 -4.306 0.238 -11.892 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.652 1.302 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.643 0.947 -12.126 1.00 0.00 H new ATOM 1244 N SER A 115 -5.761 -1.737 -11.187 1.00 0.00 N ATOM 1245 CA SER A 115 -6.045 -3.148 -10.955 1.00 0.00 C ATOM 1246 C SER A 115 -4.990 -3.785 -10.056 1.00 0.00 C ATOM 1247 O SER A 115 -3.827 -3.381 -10.055 1.00 0.00 O ATOM 1248 CB SER A 115 -6.119 -3.900 -12.285 1.00 0.00 C ATOM 1249 OG SER A 115 -5.122 -3.448 -13.184 1.00 0.00 O ATOM 0 H SER A 115 -4.848 -1.553 -11.603 1.00 0.00 H new ATOM 0 HA SER A 115 -7.009 -3.215 -10.450 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.997 -4.969 -12.109 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.104 -3.761 -12.730 1.00 0.00 H new ATOM 0 HG SER A 115 -5.190 -3.946 -14.025 1.00 0.00 H new ATOM 1255 N MET A 116 -5.413 -4.786 -9.294 1.00 0.00 N ATOM 1256 CA MET A 116 -4.529 -5.499 -8.381 1.00 0.00 C ATOM 1257 C MET A 116 -3.423 -6.225 -9.142 1.00 0.00 C ATOM 1258 O MET A 116 -2.344 -6.471 -8.605 1.00 0.00 O ATOM 1259 CB MET A 116 -5.334 -6.502 -7.553 1.00 0.00 C ATOM 1260 CG MET A 116 -4.988 -6.488 -6.074 1.00 0.00 C ATOM 1261 SD MET A 116 -6.188 -7.387 -5.073 1.00 0.00 S ATOM 1262 CE MET A 116 -7.314 -6.067 -4.627 1.00 0.00 C ATOM 0 H MET A 116 -6.375 -5.125 -9.291 1.00 0.00 H new ATOM 0 HA MET A 116 -4.065 -4.769 -7.717 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.396 -6.288 -7.671 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.165 -7.504 -7.947 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.000 -6.926 -5.932 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.932 -5.456 -5.728 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.317 -6.473 -4.497 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.985 -5.607 -3.695 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.326 -5.317 -5.417 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.703 -6.568 -10.395 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.748 -7.266 -11.232 1.00 0.00 C ATOM 1274 C ASP A 117 -1.464 -6.460 -11.411 1.00 0.00 C ATOM 1275 O ASP A 117 -0.424 -7.012 -11.773 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.387 -7.556 -12.587 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.766 -9.016 -12.751 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -2.938 -9.886 -12.408 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -4.890 -9.287 -13.224 1.00 0.00 O ATOM 0 H ASP A 117 -4.593 -6.369 -10.852 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.478 -8.202 -10.744 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.277 -6.938 -12.705 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.694 -7.273 -13.380 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.536 -5.157 -11.160 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.369 -4.294 -11.300 1.00 0.00 C ATOM 1286 C GLU A 118 0.445 -4.243 -10.005 1.00 0.00 C ATOM 1287 O GLU A 118 1.588 -3.787 -10.002 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.799 -2.884 -11.705 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.593 -2.840 -13.000 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.389 -1.548 -13.766 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.347 -1.416 -14.442 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -2.272 -0.668 -13.690 1.00 0.00 O ATOM 0 H GLU A 118 -2.385 -4.678 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 118 0.265 -4.714 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.400 -2.452 -10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.088 -2.259 -11.810 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.301 -3.681 -13.629 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.653 -2.962 -12.776 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.150 -4.707 -8.909 1.00 0.00 N ATOM 1300 CA LEU A 119 0.524 -4.706 -7.615 1.00 0.00 C ATOM 1301 C LEU A 119 1.436 -5.919 -7.463 1.00 0.00 C ATOM 1302 O LEU A 119 0.967 -7.052 -7.361 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.500 -4.690 -6.476 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.782 -3.908 -6.759 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.769 -4.071 -5.614 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.469 -2.439 -6.991 1.00 0.00 C ATOM 0 H LEU A 119 -1.096 -5.088 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 119 1.135 -3.805 -7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.768 -5.719 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.026 -4.269 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.238 -4.309 -7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.676 -3.507 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.017 -5.126 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.323 -3.697 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.393 -1.897 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.990 -2.024 -6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.799 -2.340 -7.845 1.00 0.00 H new ATOM 1318 N GLU A 120 2.742 -5.673 -7.436 1.00 0.00 N ATOM 1319 CA GLU A 120 3.718 -6.742 -7.284 1.00 0.00 C ATOM 1320 C GLU A 120 4.200 -6.822 -5.836 1.00 0.00 C ATOM 1321 O GLU A 120 4.139 -5.840 -5.099 1.00 0.00 O ATOM 1322 CB GLU A 120 4.902 -6.506 -8.220 1.00 0.00 C ATOM 1323 CG GLU A 120 4.494 -6.094 -9.625 1.00 0.00 C ATOM 1324 CD GLU A 120 5.653 -5.539 -10.430 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.807 -5.931 -10.156 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.407 -4.712 -11.333 1.00 0.00 O ATOM 0 H GLU A 120 3.148 -4.741 -7.518 1.00 0.00 H new ATOM 0 HA GLU A 120 3.243 -7.688 -7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.542 -5.733 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.497 -7.417 -8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.075 -6.956 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.706 -5.344 -9.565 1.00 0.00 H new ATOM 1333 N GLU A 121 4.669 -7.999 -5.428 1.00 0.00 N ATOM 1334 CA GLU A 121 5.149 -8.195 -4.061 1.00 0.00 C ATOM 1335 C GLU A 121 6.233 -7.189 -3.698 1.00 0.00 C ATOM 1336 O GLU A 121 6.878 -6.611 -4.573 1.00 0.00 O ATOM 1337 CB GLU A 121 5.694 -9.609 -3.872 1.00 0.00 C ATOM 1338 CG GLU A 121 4.617 -10.650 -3.616 1.00 0.00 C ATOM 1339 CD GLU A 121 4.709 -11.260 -2.230 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.827 -11.316 -1.680 1.00 0.00 O ATOM 1341 OE2 GLU A 121 3.660 -11.680 -1.697 1.00 0.00 O ATOM 0 H GLU A 121 4.727 -8.827 -6.020 1.00 0.00 H new ATOM 0 HA GLU A 121 4.295 -8.044 -3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.258 -9.893 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.394 -9.610 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.637 -10.191 -3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.697 -11.440 -4.362 1.00 0.00 H new ATOM 1348 N GLY A 122 6.426 -6.994 -2.396 1.00 0.00 N ATOM 1349 CA GLY A 122 7.432 -6.065 -1.908 1.00 0.00 C ATOM 1350 C GLY A 122 7.478 -4.777 -2.707 1.00 0.00 C ATOM 1351 O GLY A 122 8.556 -4.258 -2.999 1.00 0.00 O ATOM 0 H GLY A 122 5.898 -7.468 -1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.228 -5.832 -0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.410 -6.544 -1.943 1.00 0.00 H new ATOM 1355 N GLU A 123 6.306 -4.267 -3.073 1.00 0.00 N ATOM 1356 CA GLU A 123 6.226 -3.038 -3.860 1.00 0.00 C ATOM 1357 C GLU A 123 5.918 -1.824 -2.991 1.00 0.00 C ATOM 1358 O GLU A 123 5.284 -1.940 -1.945 1.00 0.00 O ATOM 1359 CB GLU A 123 5.158 -3.169 -4.945 1.00 0.00 C ATOM 1360 CG GLU A 123 5.656 -3.845 -6.212 1.00 0.00 C ATOM 1361 CD GLU A 123 6.430 -2.901 -7.111 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.285 -2.153 -6.591 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.181 -2.908 -8.334 1.00 0.00 O ATOM 0 H GLU A 123 5.404 -4.681 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 123 7.203 -2.888 -4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.316 -3.736 -4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.784 -2.177 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.292 -4.688 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.806 -4.249 -6.762 1.00 0.00 H new ATOM 1370 N SER A 124 6.356 -0.656 -3.450 1.00 0.00 N ATOM 1371 CA SER A 124 6.116 0.595 -2.740 1.00 0.00 C ATOM 1372 C SER A 124 5.142 1.460 -3.532 1.00 0.00 C ATOM 1373 O SER A 124 5.368 1.741 -4.708 1.00 0.00 O ATOM 1374 CB SER A 124 7.429 1.347 -2.520 1.00 0.00 C ATOM 1375 OG SER A 124 8.264 0.660 -1.605 1.00 0.00 O ATOM 0 H SER A 124 6.883 -0.550 -4.317 1.00 0.00 H new ATOM 0 HA SER A 124 5.682 0.368 -1.766 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.947 1.466 -3.471 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.219 2.348 -2.144 1.00 0.00 H new ATOM 0 HG SER A 124 7.821 -0.164 -1.312 1.00 0.00 H new ATOM 1381 N TYR A 125 4.048 1.862 -2.894 1.00 0.00 N ATOM 1382 CA TYR A 125 3.038 2.673 -3.564 1.00 0.00 C ATOM 1383 C TYR A 125 2.777 3.983 -2.852 1.00 0.00 C ATOM 1384 O TYR A 125 3.053 4.139 -1.663 1.00 0.00 O ATOM 1385 CB TYR A 125 1.732 1.913 -3.717 1.00 0.00 C ATOM 1386 CG TYR A 125 1.761 0.936 -4.861 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.853 1.396 -6.162 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.713 -0.435 -4.648 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.896 0.528 -7.223 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.758 -1.318 -5.708 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.849 -0.831 -6.997 1.00 0.00 C ATOM 1392 OH TYR A 125 1.895 -1.706 -8.059 1.00 0.00 O ATOM 0 H TYR A 125 3.839 1.641 -1.920 1.00 0.00 H new ATOM 0 HA TYR A 125 3.442 2.900 -4.550 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.517 1.377 -2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.919 2.623 -3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.892 2.459 -6.346 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.640 -0.816 -3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.966 0.908 -8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.722 -2.383 -5.530 1.00 0.00 H new ATOM 0 HH TYR A 125 2.620 -2.350 -7.921 1.00 0.00 H new ATOM 1402 N VAL A 126 2.235 4.917 -3.610 1.00 0.00 N ATOM 1403 CA VAL A 126 1.912 6.244 -3.088 1.00 0.00 C ATOM 1404 C VAL A 126 0.404 6.477 -3.078 1.00 0.00 C ATOM 1405 O VAL A 126 -0.296 6.113 -4.017 1.00 0.00 O ATOM 1406 CB VAL A 126 2.610 7.357 -3.910 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.788 8.642 -3.928 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.000 7.629 -3.359 1.00 0.00 C ATOM 0 H VAL A 126 2.006 4.786 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 126 2.281 6.287 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 126 2.697 7.004 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.309 9.399 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.814 8.444 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.653 9.002 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.477 8.413 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.923 7.950 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.598 6.719 -3.414 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.088 7.088 -2.010 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.514 7.371 -1.885 1.00 0.00 C ATOM 1420 C CYS A 127 -1.838 8.775 -2.390 1.00 0.00 C ATOM 1421 O CYS A 127 -1.218 9.753 -1.971 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.965 7.216 -0.433 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.310 5.508 0.047 1.00 0.00 S ATOM 0 H CYS A 127 0.476 7.397 -1.218 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.055 6.652 -2.500 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.192 7.618 0.222 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.861 7.816 -0.275 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.193 4.896 0.306 1.00 0.00 H new ATOM 1429 N SER A 128 -2.814 8.866 -3.292 1.00 0.00 N ATOM 1430 CA SER A 128 -3.222 10.148 -3.856 1.00 0.00 C ATOM 1431 C SER A 128 -4.742 10.285 -3.849 1.00 0.00 C ATOM 1432 O SER A 128 -5.463 9.304 -3.674 1.00 0.00 O ATOM 1433 CB SER A 128 -2.694 10.291 -5.284 1.00 0.00 C ATOM 1434 OG SER A 128 -1.296 10.059 -5.337 1.00 0.00 O ATOM 0 H SER A 128 -3.336 8.065 -3.647 1.00 0.00 H new ATOM 0 HA SER A 128 -2.799 10.940 -3.238 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.208 9.586 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.914 11.291 -5.658 1.00 0.00 H new ATOM 0 HG SER A 128 -0.983 10.155 -6.261 1.00 0.00 H new ATOM 1440 N SER A 129 -5.220 11.509 -4.043 1.00 0.00 N ATOM 1441 CA SER A 129 -6.653 11.782 -4.066 1.00 0.00 C ATOM 1442 C SER A 129 -6.948 13.000 -4.933 1.00 0.00 C ATOM 1443 O SER A 129 -7.814 12.961 -5.807 1.00 0.00 O ATOM 1444 CB SER A 129 -7.174 12.011 -2.643 1.00 0.00 C ATOM 1445 OG SER A 129 -6.137 12.452 -1.785 1.00 0.00 O ATOM 0 H SER A 129 -4.634 12.331 -4.187 1.00 0.00 H new ATOM 0 HA SER A 129 -7.162 10.918 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.975 12.750 -2.660 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.602 11.086 -2.256 1.00 0.00 H new ATOM 0 HG SER A 129 -6.393 12.290 -0.853 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.215 14.078 -4.684 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.380 15.315 -5.439 1.00 0.00 C ATOM 1453 C ASP A 130 -5.048 16.047 -5.557 1.00 0.00 C ATOM 1454 O ASP A 130 -4.677 16.518 -6.633 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.416 16.217 -4.766 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.007 16.621 -3.362 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -6.264 15.853 -2.716 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.430 17.706 -2.910 1.00 0.00 O ATOM 0 H ASP A 130 -5.497 14.121 -3.961 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.732 15.063 -6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.562 17.112 -5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.374 15.699 -4.727 1.00 0.00 H new ATOM 1463 N ASN A 131 -4.332 16.136 -4.439 1.00 0.00 N ATOM 1464 CA ASN A 131 -3.037 16.807 -4.397 1.00 0.00 C ATOM 1465 C ASN A 131 -2.133 16.345 -5.540 1.00 0.00 C ATOM 1466 O ASN A 131 -2.376 15.308 -6.157 1.00 0.00 O ATOM 1467 CB ASN A 131 -2.354 16.542 -3.049 1.00 0.00 C ATOM 1468 CG ASN A 131 -1.747 15.150 -2.954 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -0.533 14.999 -2.825 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.592 14.124 -3.016 1.00 0.00 N ATOM 0 H ASN A 131 -4.630 15.748 -3.544 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.208 17.877 -4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.572 17.285 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.082 16.671 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.240 13.169 -2.956 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.592 14.293 -3.123 1.00 0.00 H new ATOM 1477 N PHE A 132 -1.085 17.119 -5.807 1.00 0.00 N ATOM 1478 CA PHE A 132 -0.138 16.784 -6.864 1.00 0.00 C ATOM 1479 C PHE A 132 0.951 15.863 -6.328 1.00 0.00 C ATOM 1480 O PHE A 132 1.037 15.630 -5.121 1.00 0.00 O ATOM 1481 CB PHE A 132 0.487 18.055 -7.444 1.00 0.00 C ATOM 1482 CG PHE A 132 1.035 18.985 -6.399 1.00 0.00 C ATOM 1483 CD1 PHE A 132 2.133 18.622 -5.637 1.00 0.00 C ATOM 1484 CD2 PHE A 132 0.451 20.224 -6.181 1.00 0.00 C ATOM 1485 CE1 PHE A 132 2.639 19.477 -4.676 1.00 0.00 C ATOM 1486 CE2 PHE A 132 0.953 21.082 -5.222 1.00 0.00 C ATOM 1487 CZ PHE A 132 2.049 20.708 -4.468 1.00 0.00 C ATOM 0 H PHE A 132 -0.871 17.981 -5.306 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.677 16.266 -7.657 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.289 17.776 -8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.263 18.584 -8.032 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.599 17.661 -5.795 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.406 20.521 -6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 132 3.496 19.182 -4.088 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.489 22.044 -5.062 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.443 21.377 -3.718 1.00 0.00 H new ATOM 1497 N PHE A 133 1.778 15.334 -7.223 1.00 0.00 N ATOM 1498 CA PHE A 133 2.853 14.434 -6.820 1.00 0.00 C ATOM 1499 C PHE A 133 3.996 15.199 -6.163 1.00 0.00 C ATOM 1500 O PHE A 133 4.269 16.350 -6.508 1.00 0.00 O ATOM 1501 CB PHE A 133 3.378 13.652 -8.025 1.00 0.00 C ATOM 1502 CG PHE A 133 4.313 12.537 -7.648 1.00 0.00 C ATOM 1503 CD1 PHE A 133 3.826 11.367 -7.086 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.678 12.661 -7.850 1.00 0.00 C ATOM 1505 CE1 PHE A 133 4.682 10.341 -6.734 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.539 11.637 -7.501 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.041 10.477 -6.942 1.00 0.00 C ATOM 0 H PHE A 133 1.726 15.511 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 133 2.443 13.735 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.534 13.238 -8.577 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.893 14.337 -8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.764 11.256 -6.921 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.074 13.567 -8.285 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.289 9.435 -6.297 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.601 11.745 -7.666 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.713 9.677 -6.668 1.00 0.00 H new ATOM 1517 N LYS A 134 4.661 14.549 -5.214 1.00 0.00 N ATOM 1518 CA LYS A 134 5.780 15.157 -4.505 1.00 0.00 C ATOM 1519 C LYS A 134 6.950 14.185 -4.422 1.00 0.00 C ATOM 1520 O LYS A 134 6.836 13.109 -3.834 1.00 0.00 O ATOM 1521 CB LYS A 134 5.351 15.581 -3.098 1.00 0.00 C ATOM 1522 CG LYS A 134 4.574 16.888 -3.068 1.00 0.00 C ATOM 1523 CD LYS A 134 4.982 17.758 -1.888 1.00 0.00 C ATOM 1524 CE LYS A 134 3.911 17.772 -0.809 1.00 0.00 C ATOM 1525 NZ LYS A 134 4.500 17.806 0.559 1.00 0.00 N ATOM 0 H LYS A 134 4.443 13.598 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 134 6.098 16.041 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.738 14.793 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.237 15.680 -2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.742 17.433 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.506 16.676 -3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.918 17.388 -1.469 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.167 18.776 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.267 18.640 -0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.281 16.888 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.737 17.815 1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.095 16.965 0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.080 18.662 0.666 1.00 0.00 H new ATOM 1539 N LYS A 135 8.072 14.563 -5.026 1.00 0.00 N ATOM 1540 CA LYS A 135 9.258 13.715 -5.027 1.00 0.00 C ATOM 1541 C LYS A 135 10.002 13.797 -3.707 1.00 0.00 C ATOM 1542 O LYS A 135 10.746 14.744 -3.444 1.00 0.00 O ATOM 1543 CB LYS A 135 10.190 14.087 -6.184 1.00 0.00 C ATOM 1544 CG LYS A 135 10.408 15.583 -6.337 1.00 0.00 C ATOM 1545 CD LYS A 135 9.479 16.175 -7.385 1.00 0.00 C ATOM 1546 CE LYS A 135 10.166 16.293 -8.736 1.00 0.00 C ATOM 1547 NZ LYS A 135 11.220 17.344 -8.733 1.00 0.00 N ATOM 0 H LYS A 135 8.185 15.448 -5.520 1.00 0.00 H new ATOM 0 HA LYS A 135 8.924 12.686 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.154 13.602 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.777 13.692 -7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.240 16.076 -5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.444 15.774 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.591 15.550 -7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.142 17.159 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.610 15.334 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.425 16.524 -9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 11.413 17.645 -9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.894 18.161 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.090 16.962 -8.310 1.00 0.00 H new ATOM 1561 N VAL A 136 9.790 12.781 -2.888 1.00 0.00 N ATOM 1562 CA VAL A 136 10.422 12.684 -1.586 1.00 0.00 C ATOM 1563 C VAL A 136 11.078 11.316 -1.447 1.00 0.00 C ATOM 1564 O VAL A 136 10.795 10.408 -2.228 1.00 0.00 O ATOM 1565 CB VAL A 136 9.389 12.913 -0.449 1.00 0.00 C ATOM 1566 CG1 VAL A 136 7.978 12.888 -1.000 1.00 0.00 C ATOM 1567 CG2 VAL A 136 9.516 11.882 0.658 1.00 0.00 C ATOM 0 H VAL A 136 9.173 11.999 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 136 11.183 13.460 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 136 9.601 13.893 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.268 13.050 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.864 13.676 -1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.785 11.920 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.773 12.084 1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.352 10.886 0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.514 11.936 1.092 1.00 0.00 H new ATOM 1577 N GLU A 137 11.949 11.163 -0.461 1.00 0.00 N ATOM 1578 CA GLU A 137 12.618 9.890 -0.259 1.00 0.00 C ATOM 1579 C GLU A 137 11.677 8.881 0.378 1.00 0.00 C ATOM 1580 O GLU A 137 11.392 8.935 1.574 1.00 0.00 O ATOM 1581 CB GLU A 137 13.876 10.062 0.593 1.00 0.00 C ATOM 1582 CG GLU A 137 15.051 10.654 -0.169 1.00 0.00 C ATOM 1583 CD GLU A 137 15.934 11.523 0.706 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.658 12.738 0.807 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.900 10.990 1.290 1.00 0.00 O ATOM 0 H GLU A 137 12.206 11.894 0.202 1.00 0.00 H new ATOM 0 HA GLU A 137 12.918 9.511 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.644 10.704 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.167 9.092 0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.648 9.847 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.677 11.247 -1.004 1.00 0.00 H new ATOM 1592 N TYR A 138 11.199 7.967 -0.452 1.00 0.00 N ATOM 1593 CA TYR A 138 10.281 6.928 -0.021 1.00 0.00 C ATOM 1594 C TYR A 138 11.029 5.639 0.295 1.00 0.00 C ATOM 1595 O TYR A 138 11.015 5.163 1.430 1.00 0.00 O ATOM 1596 CB TYR A 138 9.260 6.682 -1.126 1.00 0.00 C ATOM 1597 CG TYR A 138 8.159 7.717 -1.179 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.488 8.109 -0.027 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.794 8.305 -2.384 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.484 9.058 -0.076 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.792 9.254 -2.440 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.140 9.627 -1.283 1.00 0.00 C ATOM 1603 OH TYR A 138 5.142 10.572 -1.335 1.00 0.00 O ATOM 0 H TYR A 138 11.437 7.926 -1.443 1.00 0.00 H new ATOM 0 HA TYR A 138 9.775 7.254 0.888 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.775 6.663 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.814 5.698 -0.984 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.755 7.666 0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.302 8.015 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.971 9.352 0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.520 9.702 -3.385 1.00 0.00 H new ATOM 0 HH TYR A 138 5.024 10.873 -2.260 1.00 0.00 H new ATOM 1613 N THR A 139 11.678 5.078 -0.721 1.00 0.00 N ATOM 1614 CA THR A 139 12.439 3.842 -0.570 1.00 0.00 C ATOM 1615 C THR A 139 13.938 4.116 -0.439 1.00 0.00 C ATOM 1616 O THR A 139 14.738 3.186 -0.351 1.00 0.00 O ATOM 1617 CB THR A 139 12.184 2.916 -1.759 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.626 3.515 -2.965 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.725 2.556 -1.935 1.00 0.00 C ATOM 0 H THR A 139 11.692 5.464 -1.665 1.00 0.00 H new ATOM 0 HA THR A 139 12.103 3.358 0.347 1.00 0.00 H new ATOM 0 HB THR A 139 12.743 2.006 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.456 2.906 -3.714 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.614 1.897 -2.796 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.365 2.048 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.143 3.464 -2.095 1.00 0.00 H new ATOM 1627 N LYS A 140 14.316 5.393 -0.432 1.00 0.00 N ATOM 1628 CA LYS A 140 15.722 5.768 -0.318 1.00 0.00 C ATOM 1629 C LYS A 140 16.247 5.493 1.080 1.00 0.00 C ATOM 1630 O LYS A 140 15.773 6.061 2.064 1.00 0.00 O ATOM 1631 CB LYS A 140 15.913 7.245 -0.672 1.00 0.00 C ATOM 1632 CG LYS A 140 16.254 7.478 -2.135 1.00 0.00 C ATOM 1633 CD LYS A 140 17.393 8.474 -2.292 1.00 0.00 C ATOM 1634 CE LYS A 140 17.412 9.087 -3.684 1.00 0.00 C ATOM 1635 NZ LYS A 140 17.573 10.566 -3.635 1.00 0.00 N ATOM 0 H LYS A 140 13.672 6.181 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 140 16.290 5.161 -1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.001 7.790 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.707 7.660 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.530 6.532 -2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.373 7.846 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.292 9.264 -1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.343 7.975 -2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.227 8.652 -4.262 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.486 8.839 -4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.581 10.947 -4.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.782 10.984 -3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.469 10.802 -3.162 1.00 0.00 H new ATOM 1649 N ASN A 141 17.230 4.606 1.151 1.00 0.00 N ATOM 1650 CA ASN A 141 17.837 4.228 2.416 1.00 0.00 C ATOM 1651 C ASN A 141 16.822 3.539 3.328 1.00 0.00 C ATOM 1652 O ASN A 141 17.053 3.394 4.528 1.00 0.00 O ATOM 1653 CB ASN A 141 18.419 5.455 3.117 1.00 0.00 C ATOM 1654 CG ASN A 141 19.486 6.143 2.289 1.00 0.00 C ATOM 1655 OD1 ASN A 141 20.378 5.494 1.743 1.00 0.00 O ATOM 1656 ND2 ASN A 141 19.399 7.464 2.191 1.00 0.00 N ATOM 0 H ASN A 141 17.626 4.132 0.339 1.00 0.00 H new ATOM 0 HA ASN A 141 18.642 3.525 2.204 1.00 0.00 H new ATOM 0 HB2 ASN A 141 17.617 6.162 3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 141 18.844 5.155 4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 141 20.089 7.982 1.646 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.642 7.961 2.660 1.00 0.00 H new ATOM 1663 N VAL A 142 15.700 3.122 2.751 1.00 0.00 N ATOM 1664 CA VAL A 142 14.650 2.456 3.509 1.00 0.00 C ATOM 1665 C VAL A 142 14.803 0.940 3.452 1.00 0.00 C ATOM 1666 O VAL A 142 14.445 0.235 4.396 1.00 0.00 O ATOM 1667 CB VAL A 142 13.256 2.838 2.978 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.166 2.269 3.876 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.127 4.349 2.855 1.00 0.00 C ATOM 0 H VAL A 142 15.495 3.234 1.758 1.00 0.00 H new ATOM 0 HA VAL A 142 14.746 2.787 4.543 1.00 0.00 H new ATOM 0 HB VAL A 142 13.134 2.406 1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.188 2.550 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.248 1.182 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.281 2.667 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.135 4.600 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.270 4.807 3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.883 4.724 2.165 1.00 0.00 H new ATOM 1679 N ASN A 143 15.328 0.443 2.336 1.00 0.00 N ATOM 1680 CA ASN A 143 15.517 -0.991 2.155 1.00 0.00 C ATOM 1681 C ASN A 143 14.164 -1.702 2.120 1.00 0.00 C ATOM 1682 O ASN A 143 13.410 -1.657 3.092 1.00 0.00 O ATOM 1683 CB ASN A 143 16.382 -1.564 3.282 1.00 0.00 C ATOM 1684 CG ASN A 143 17.821 -1.775 2.855 1.00 0.00 C ATOM 1685 OD1 ASN A 143 18.322 -1.093 1.961 1.00 0.00 O ATOM 1686 ND2 ASN A 143 18.495 -2.724 3.495 1.00 0.00 N ATOM 0 H ASN A 143 15.629 1.012 1.545 1.00 0.00 H new ATOM 0 HA ASN A 143 16.027 -1.155 1.206 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.355 -0.888 4.137 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.961 -2.513 3.613 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.468 -2.911 3.251 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.040 -3.265 4.230 1.00 0.00 H new ATOM 1693 N PRO A 144 13.829 -2.361 0.995 1.00 0.00 N ATOM 1694 CA PRO A 144 12.553 -3.065 0.847 1.00 0.00 C ATOM 1695 C PRO A 144 12.558 -4.452 1.487 1.00 0.00 C ATOM 1696 O PRO A 144 12.030 -5.407 0.916 1.00 0.00 O ATOM 1697 CB PRO A 144 12.405 -3.179 -0.667 1.00 0.00 C ATOM 1698 CG PRO A 144 13.805 -3.271 -1.173 1.00 0.00 C ATOM 1699 CD PRO A 144 14.655 -2.459 -0.226 1.00 0.00 C ATOM 0 HA PRO A 144 11.738 -2.538 1.343 1.00 0.00 H new ATOM 0 HB2 PRO A 144 11.824 -4.059 -0.944 1.00 0.00 H new ATOM 0 HB3 PRO A 144 11.889 -2.313 -1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 144 14.140 -4.308 -1.203 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.877 -2.883 -2.189 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.608 -2.948 -0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 144 14.881 -1.475 -0.636 1.00 0.00 H new ATOM 1707 N ASN A 145 13.147 -4.560 2.674 1.00 0.00 N ATOM 1708 CA ASN A 145 13.207 -5.834 3.383 1.00 0.00 C ATOM 1709 C ASN A 145 11.997 -6.020 4.299 1.00 0.00 C ATOM 1710 O ASN A 145 11.964 -6.943 5.112 1.00 0.00 O ATOM 1711 CB ASN A 145 14.496 -5.927 4.200 1.00 0.00 C ATOM 1712 CG ASN A 145 15.732 -5.993 3.324 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.693 -6.521 2.213 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.839 -5.455 3.823 1.00 0.00 N ATOM 0 H ASN A 145 13.589 -3.782 3.164 1.00 0.00 H new ATOM 0 HA ASN A 145 13.195 -6.629 2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.568 -5.063 4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.457 -6.811 4.836 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.702 -5.469 3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.826 -5.028 4.749 1.00 0.00 H new ATOM 1721 N TRP A 146 11.004 -5.140 4.168 1.00 0.00 N ATOM 1722 CA TRP A 146 9.800 -5.226 4.996 1.00 0.00 C ATOM 1723 C TRP A 146 8.900 -6.381 4.558 1.00 0.00 C ATOM 1724 O TRP A 146 7.902 -6.679 5.215 1.00 0.00 O ATOM 1725 CB TRP A 146 9.006 -3.912 4.980 1.00 0.00 C ATOM 1726 CG TRP A 146 9.226 -3.061 3.763 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.095 -2.014 3.645 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.564 -3.178 2.498 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.014 -1.473 2.386 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.082 -2.169 1.662 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.583 -4.036 1.988 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.653 -1.997 0.349 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.159 -3.863 0.684 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.693 -2.851 -0.123 1.00 0.00 C ATOM 0 H TRP A 146 11.008 -4.366 3.503 1.00 0.00 H new ATOM 0 HA TRP A 146 10.135 -5.414 6.016 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.944 -4.144 5.057 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.271 -3.333 5.865 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.750 -1.663 4.428 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.559 -0.681 2.045 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.165 -4.819 2.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.063 -1.217 -0.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.403 -4.520 0.280 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.340 -2.742 -1.138 1.00 0.00 H new ATOM 1745 N SER A 147 9.255 -7.034 3.454 1.00 0.00 N ATOM 1746 CA SER A 147 8.471 -8.155 2.951 1.00 0.00 C ATOM 1747 C SER A 147 8.820 -9.436 3.702 1.00 0.00 C ATOM 1748 O SER A 147 7.990 -10.335 3.836 1.00 0.00 O ATOM 1749 CB SER A 147 8.709 -8.343 1.452 1.00 0.00 C ATOM 1750 OG SER A 147 7.720 -7.673 0.690 1.00 0.00 O ATOM 0 H SER A 147 10.077 -6.806 2.894 1.00 0.00 H new ATOM 0 HA SER A 147 7.416 -7.934 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.696 -7.963 1.187 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.701 -9.406 1.210 1.00 0.00 H new ATOM 0 HG SER A 147 7.580 -8.149 -0.155 1.00 0.00 H new ATOM 1756 N VAL A 148 10.051 -9.507 4.192 1.00 0.00 N ATOM 1757 CA VAL A 148 10.515 -10.667 4.934 1.00 0.00 C ATOM 1758 C VAL A 148 10.295 -10.484 6.432 1.00 0.00 C ATOM 1759 O VAL A 148 10.226 -11.456 7.184 1.00 0.00 O ATOM 1760 CB VAL A 148 12.007 -10.926 4.669 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.233 -11.267 3.204 1.00 0.00 C ATOM 1762 CG2 VAL A 148 12.837 -9.715 5.074 1.00 0.00 C ATOM 0 H VAL A 148 10.748 -8.769 4.087 1.00 0.00 H new ATOM 0 HA VAL A 148 9.935 -11.524 4.592 1.00 0.00 H new ATOM 0 HB VAL A 148 12.325 -11.776 5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.294 -11.448 3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.666 -12.162 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.901 -10.436 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.891 -9.915 4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.520 -8.847 4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.695 -9.515 6.136 1.00 0.00 H new ATOM 1772 N ASN A 149 10.189 -9.230 6.853 1.00 0.00 N ATOM 1773 CA ASN A 149 9.978 -8.904 8.255 1.00 0.00 C ATOM 1774 C ASN A 149 8.487 -8.739 8.553 1.00 0.00 C ATOM 1775 O ASN A 149 7.713 -9.687 8.422 1.00 0.00 O ATOM 1776 CB ASN A 149 10.764 -7.639 8.616 1.00 0.00 C ATOM 1777 CG ASN A 149 12.263 -7.844 8.527 1.00 0.00 C ATOM 1778 OD1 ASN A 149 12.825 -8.538 9.509 1.00 0.00 O flip ATOM 1779 ND2 ASN A 149 12.910 -7.384 7.585 1.00 0.00 N flip ATOM 0 H ASN A 149 10.246 -8.418 6.238 1.00 0.00 H new ATOM 0 HA ASN A 149 10.345 -9.724 8.872 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.471 -6.829 7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.502 -7.328 9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 149 12.437 -6.856 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.918 -7.531 7.539 1.00 0.00 H new ATOM 1786 N VAL A 150 8.090 -7.538 8.952 1.00 0.00 N ATOM 1787 CA VAL A 150 6.694 -7.258 9.266 1.00 0.00 C ATOM 1788 C VAL A 150 6.252 -5.929 8.660 1.00 0.00 C ATOM 1789 O VAL A 150 6.853 -4.892 9.008 1.00 0.00 O ATOM 1790 CB VAL A 150 6.457 -7.218 10.787 1.00 0.00 C ATOM 1791 CG1 VAL A 150 6.465 -8.624 11.368 1.00 0.00 C ATOM 1792 CG2 VAL A 150 7.502 -6.345 11.468 1.00 0.00 C ATOM 1793 OXT VAL A 150 5.307 -5.939 7.843 1.00 0.00 O ATOM 0 H VAL A 150 8.716 -6.740 9.066 1.00 0.00 H new ATOM 0 HA VAL A 150 6.104 -8.067 8.835 1.00 0.00 H new ATOM 0 HB VAL A 150 5.476 -6.781 10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.296 -8.574 12.444 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.675 -9.214 10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.430 -9.092 11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.318 -6.329 12.542 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.496 -6.750 11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.441 -5.330 11.074 1.00 0.00 H new TER 1803 VAL A 150