USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 910 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 138 THR OG1 : rot -81:sc= -0.899 USER MOD Set 1.2: A 140 SER OG : rot 150:sc= -1.61 USER MOD Set 2.1: A 56 TYR OH : rot -63:sc= -3.09! USER MOD Set 2.2: A 118 HIS : no HE2:sc= -6.91! C(o=-10!,f=-8.9!) USER MOD Single : A 41 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.021) USER MOD Single : A 42 THR OG1 : rot 180:sc=-0.00171 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0691 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.15) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -45:sc= 0.826 USER MOD Single : A 62 GLN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 65 GLN : amide:sc= -3.08 K(o=-3.1,f=-3.8) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -2.71 K(o=-2.7,f=-3.6!) USER MOD Single : A 85 SER OG : rot -140:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -3.47! C(o=-3.5!,f=-5.9!) USER MOD Single : A 87 ASN : amide:sc= -0.928 K(o=-0.93,f=-0.12) USER MOD Single : A 89 MET CE :methyl -175:sc=-0.00265 (180deg=-0.0127) USER MOD Single : A 90 MET CE :methyl 148:sc= -6.68! (180deg=-9.41!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.84 USER MOD Single : A 93 HIS : no HD1:sc= -4.79! C(o=-4.8!,f=-6.5!) USER MOD Single : A 96 THR OG1 : rot 73:sc= 0.757 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -120:sc= -0.0394 USER MOD Single : A 102 THR OG1 : rot -38:sc= 0.169 USER MOD Single : A 106 ASN : amide:sc= -4.34 X(o=-4.3,f=-3.9!) USER MOD Single : A 107 LYS NZ :NH3+ -167:sc= -1.21 (180deg=-1.32) USER MOD Single : A 110 TYR OH : rot 180:sc= -3.25! USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -10:sc= 1.12 USER MOD Single : A 125 GLN : amide:sc= -1.98 K(o=-2,f=-3.9!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.017) USER MOD Single : A 131 ASN : amide:sc= -4.45! C(o=-4.4!,f=-12!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HE2:sc= -2.28 K(o=-2.3,f=-1.5) USER MOD Single : A 146 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 148 ASN : amide:sc= -2.85! C(o=-2.9!,f=-12!) USER MOD Single : A 150 HIS : no HD1:sc= -13.2! C(o=-13!,f=-13!) USER MOD Single : A 151 THR OG1 : rot -141:sc= -0.959 USER MOD Single : A 153 GLN : amide:sc= -5.86 K(o=-5.9,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 36 4.906 -12.292 8.481 1.00 0.00 N ATOM 2 CA ALA A 36 4.623 -12.046 7.042 1.00 0.00 C ATOM 3 C ALA A 36 5.769 -11.289 6.381 1.00 0.00 C ATOM 4 O ALA A 36 6.061 -11.489 5.202 1.00 0.00 O ATOM 5 CB ALA A 36 3.322 -11.275 6.885 1.00 0.00 C ATOM 0 HA ALA A 36 4.523 -13.011 6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.127 -11.102 5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 36 2.503 -11.852 7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.402 -10.318 7.401 1.00 0.00 H new ATOM 13 N PHE A 37 6.417 -10.419 7.149 1.00 0.00 N ATOM 14 CA PHE A 37 7.533 -9.632 6.640 1.00 0.00 C ATOM 15 C PHE A 37 8.862 -10.177 7.154 1.00 0.00 C ATOM 16 O PHE A 37 9.832 -9.435 7.304 1.00 0.00 O ATOM 17 CB PHE A 37 7.380 -8.167 7.052 1.00 0.00 C ATOM 18 CG PHE A 37 5.997 -7.616 6.839 1.00 0.00 C ATOM 19 CD1 PHE A 37 5.237 -8.008 5.747 1.00 0.00 C ATOM 20 CD2 PHE A 37 5.459 -6.703 7.731 1.00 0.00 C ATOM 21 CE1 PHE A 37 3.966 -7.499 5.552 1.00 0.00 C ATOM 22 CE2 PHE A 37 4.190 -6.191 7.541 1.00 0.00 C ATOM 23 CZ PHE A 37 3.443 -6.589 6.451 1.00 0.00 C ATOM 0 H PHE A 37 6.188 -10.242 8.127 1.00 0.00 H new ATOM 0 HA PHE A 37 7.527 -9.701 5.552 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.642 -8.067 8.105 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.092 -7.565 6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.642 -8.718 5.041 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.039 -6.387 8.586 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.383 -7.812 4.698 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.783 -5.480 8.245 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.451 -6.190 6.301 1.00 0.00 H new ATOM 33 N ALA A 38 8.897 -11.477 7.424 1.00 0.00 N ATOM 34 CA ALA A 38 10.105 -12.123 7.924 1.00 0.00 C ATOM 35 C ALA A 38 11.135 -12.308 6.815 1.00 0.00 C ATOM 36 O ALA A 38 12.340 -12.225 7.054 1.00 0.00 O ATOM 37 CB ALA A 38 9.764 -13.463 8.558 1.00 0.00 C ATOM 0 H ALA A 38 8.102 -12.105 7.305 1.00 0.00 H new ATOM 0 HA ALA A 38 10.543 -11.474 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.675 -13.934 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.074 -13.308 9.388 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.297 -14.109 7.814 1.00 0.00 H new ATOM 43 N ASP A 39 10.654 -12.566 5.604 1.00 0.00 N ATOM 44 CA ASP A 39 11.537 -12.770 4.459 1.00 0.00 C ATOM 45 C ASP A 39 11.231 -11.784 3.332 1.00 0.00 C ATOM 46 O ASP A 39 11.781 -11.896 2.236 1.00 0.00 O ATOM 47 CB ASP A 39 11.403 -14.201 3.941 1.00 0.00 C ATOM 48 CG ASP A 39 11.700 -15.234 5.011 1.00 0.00 C ATOM 49 OD1 ASP A 39 10.808 -15.503 5.842 1.00 0.00 O ATOM 50 OD2 ASP A 39 12.827 -15.773 5.018 1.00 0.00 O ATOM 0 H ASP A 39 9.660 -12.639 5.389 1.00 0.00 H new ATOM 0 HA ASP A 39 12.560 -12.596 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.392 -14.354 3.563 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.083 -14.346 3.102 1.00 0.00 H new ATOM 55 N ALA A 40 10.353 -10.822 3.603 1.00 0.00 N ATOM 56 CA ALA A 40 9.983 -9.826 2.605 1.00 0.00 C ATOM 57 C ALA A 40 11.210 -9.080 2.091 1.00 0.00 C ATOM 58 O ALA A 40 12.045 -8.624 2.872 1.00 0.00 O ATOM 59 CB ALA A 40 8.975 -8.848 3.188 1.00 0.00 C ATOM 0 H ALA A 40 9.886 -10.712 4.503 1.00 0.00 H new ATOM 0 HA ALA A 40 9.527 -10.344 1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.706 -8.109 2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.082 -9.389 3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.413 -8.344 4.049 1.00 0.00 H new ATOM 65 N GLN A 41 11.312 -8.956 0.771 1.00 0.00 N ATOM 66 CA GLN A 41 12.435 -8.261 0.153 1.00 0.00 C ATOM 67 C GLN A 41 12.447 -6.793 0.564 1.00 0.00 C ATOM 68 O GLN A 41 11.526 -6.319 1.230 1.00 0.00 O ATOM 69 CB GLN A 41 12.361 -8.382 -1.371 1.00 0.00 C ATOM 70 CG GLN A 41 13.570 -9.067 -1.986 1.00 0.00 C ATOM 71 CD GLN A 41 14.567 -8.083 -2.564 1.00 0.00 C ATOM 72 OE1 GLN A 41 15.738 -8.069 -2.180 1.00 0.00 O ATOM 73 NE2 GLN A 41 14.109 -7.251 -3.492 1.00 0.00 N ATOM 0 H GLN A 41 10.630 -9.328 0.109 1.00 0.00 H new ATOM 0 HA GLN A 41 13.359 -8.725 0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.463 -8.938 -1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.260 -7.386 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.063 -9.675 -1.227 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.238 -9.745 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.132 -7.297 -3.781 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.734 -6.566 -3.916 1.00 0.00 H new ATOM 82 N THR A 42 13.492 -6.077 0.167 1.00 0.00 N ATOM 83 CA THR A 42 13.611 -4.664 0.502 1.00 0.00 C ATOM 84 C THR A 42 14.405 -3.908 -0.559 1.00 0.00 C ATOM 85 O THR A 42 15.278 -4.470 -1.220 1.00 0.00 O ATOM 86 CB THR A 42 14.273 -4.492 1.874 1.00 0.00 C ATOM 87 OG1 THR A 42 14.642 -5.748 2.417 1.00 0.00 O ATOM 88 CG2 THR A 42 13.383 -3.800 2.884 1.00 0.00 C ATOM 0 H THR A 42 14.265 -6.449 -0.384 1.00 0.00 H new ATOM 0 HA THR A 42 12.605 -4.246 0.537 1.00 0.00 H new ATOM 0 HB THR A 42 15.149 -3.868 1.695 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.064 -5.615 3.292 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.911 -3.710 3.833 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.122 -2.807 2.519 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.474 -4.384 3.029 1.00 0.00 H new ATOM 96 N ARG A 43 14.091 -2.626 -0.711 1.00 0.00 N ATOM 97 CA ARG A 43 14.766 -1.774 -1.682 1.00 0.00 C ATOM 98 C ARG A 43 14.507 -0.307 -1.365 1.00 0.00 C ATOM 99 O ARG A 43 13.528 0.027 -0.698 1.00 0.00 O ATOM 100 CB ARG A 43 14.286 -2.099 -3.098 1.00 0.00 C ATOM 101 CG ARG A 43 14.900 -1.211 -4.169 1.00 0.00 C ATOM 102 CD ARG A 43 14.486 -1.651 -5.564 1.00 0.00 C ATOM 103 NE ARG A 43 13.386 -0.847 -6.088 1.00 0.00 N ATOM 104 CZ ARG A 43 13.068 -0.774 -7.379 1.00 0.00 C ATOM 105 NH1 ARG A 43 13.765 -1.456 -8.279 1.00 0.00 N ATOM 106 NH2 ARG A 43 12.051 -0.018 -7.770 1.00 0.00 N ATOM 0 H ARG A 43 13.368 -2.152 -0.170 1.00 0.00 H new ATOM 0 HA ARG A 43 15.838 -1.962 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.521 -3.139 -3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.201 -2.002 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.593 -0.178 -4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 43 15.986 -1.237 -4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.341 -1.577 -6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.189 -2.700 -5.540 1.00 0.00 H new ATOM 0 HE ARG A 43 12.827 -0.309 -5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.548 -2.039 -7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.518 -1.397 -9.267 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.512 0.508 -7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.808 0.038 -8.759 1.00 0.00 H new ATOM 120 N LYS A 44 15.388 0.570 -1.832 1.00 0.00 N ATOM 121 CA LYS A 44 15.241 1.994 -1.577 1.00 0.00 C ATOM 122 C LYS A 44 14.262 2.636 -2.551 1.00 0.00 C ATOM 123 O LYS A 44 14.279 2.356 -3.750 1.00 0.00 O ATOM 124 CB LYS A 44 16.595 2.695 -1.655 1.00 0.00 C ATOM 125 CG LYS A 44 16.975 3.384 -0.360 1.00 0.00 C ATOM 126 CD LYS A 44 18.042 4.445 -0.582 1.00 0.00 C ATOM 127 CE LYS A 44 17.479 5.658 -1.307 1.00 0.00 C ATOM 128 NZ LYS A 44 18.013 6.933 -0.753 1.00 0.00 N ATOM 0 H LYS A 44 16.207 0.320 -2.386 1.00 0.00 H new ATOM 0 HA LYS A 44 14.840 2.109 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.363 1.965 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.573 3.430 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.091 3.843 0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 44 17.339 2.644 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 44 18.456 4.753 0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 44 18.863 4.022 -1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.723 5.593 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.392 5.655 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.605 7.736 -1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 17.759 7.008 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.048 6.947 -0.850 1.00 0.00 H new ATOM 142 N LEU A 45 13.408 3.498 -2.014 1.00 0.00 N ATOM 143 CA LEU A 45 12.407 4.193 -2.812 1.00 0.00 C ATOM 144 C LEU A 45 12.994 5.439 -3.468 1.00 0.00 C ATOM 145 O LEU A 45 13.650 6.248 -2.811 1.00 0.00 O ATOM 146 CB LEU A 45 11.216 4.581 -1.931 1.00 0.00 C ATOM 147 CG LEU A 45 9.971 5.065 -2.681 1.00 0.00 C ATOM 148 CD1 LEU A 45 9.690 4.182 -3.887 1.00 0.00 C ATOM 149 CD2 LEU A 45 8.770 5.091 -1.750 1.00 0.00 C ATOM 0 H LEU A 45 13.389 3.733 -1.022 1.00 0.00 H new ATOM 0 HA LEU A 45 12.072 3.519 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.940 3.719 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.534 5.366 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 45 10.158 6.078 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.802 4.544 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.542 4.211 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.524 3.157 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.893 5.437 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.586 4.088 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.969 5.767 -0.918 1.00 0.00 H new ATOM 161 N THR A 46 12.751 5.588 -4.765 1.00 0.00 N ATOM 162 CA THR A 46 13.252 6.737 -5.510 1.00 0.00 C ATOM 163 C THR A 46 12.491 8.002 -5.123 1.00 0.00 C ATOM 164 O THR A 46 11.343 7.933 -4.685 1.00 0.00 O ATOM 165 CB THR A 46 13.117 6.497 -7.016 1.00 0.00 C ATOM 166 OG1 THR A 46 11.777 6.686 -7.434 1.00 0.00 O ATOM 167 CG2 THR A 46 13.542 5.109 -7.446 1.00 0.00 C ATOM 0 H THR A 46 12.210 4.927 -5.323 1.00 0.00 H new ATOM 0 HA THR A 46 14.305 6.868 -5.262 1.00 0.00 H new ATOM 0 HB THR A 46 13.784 7.221 -7.484 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.710 6.530 -8.399 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.420 5.009 -8.525 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.588 4.951 -7.183 1.00 0.00 H new ATOM 0 HG23 THR A 46 12.924 4.366 -6.941 1.00 0.00 H new ATOM 175 N PRO A 47 13.117 9.179 -5.288 1.00 0.00 N ATOM 176 CA PRO A 47 12.481 10.458 -4.960 1.00 0.00 C ATOM 177 C PRO A 47 11.206 10.675 -5.766 1.00 0.00 C ATOM 178 O PRO A 47 10.243 11.268 -5.281 1.00 0.00 O ATOM 179 CB PRO A 47 13.539 11.504 -5.332 1.00 0.00 C ATOM 180 CG PRO A 47 14.483 10.798 -6.245 1.00 0.00 C ATOM 181 CD PRO A 47 14.479 9.361 -5.813 1.00 0.00 C ATOM 0 HA PRO A 47 12.179 10.509 -3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.086 12.365 -5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.053 11.877 -4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.167 10.894 -7.284 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.484 11.223 -6.176 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.684 8.688 -6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.235 9.166 -5.052 1.00 0.00 H new ATOM 189 N GLU A 48 11.206 10.179 -7.000 1.00 0.00 N ATOM 190 CA GLU A 48 10.048 10.307 -7.874 1.00 0.00 C ATOM 191 C GLU A 48 8.882 9.486 -7.338 1.00 0.00 C ATOM 192 O GLU A 48 7.755 9.974 -7.246 1.00 0.00 O ATOM 193 CB GLU A 48 10.399 9.856 -9.293 1.00 0.00 C ATOM 194 CG GLU A 48 9.337 10.204 -10.323 1.00 0.00 C ATOM 195 CD GLU A 48 9.471 11.623 -10.842 1.00 0.00 C ATOM 196 OE1 GLU A 48 9.492 12.558 -10.015 1.00 0.00 O ATOM 197 OE2 GLU A 48 9.553 11.799 -12.075 1.00 0.00 O ATOM 0 H GLU A 48 11.996 9.685 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 48 9.753 11.356 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.343 10.314 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.555 8.777 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.405 9.507 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.350 10.075 -9.879 1.00 0.00 H new ATOM 204 N GLU A 49 9.161 8.236 -6.979 1.00 0.00 N ATOM 205 CA GLU A 49 8.133 7.350 -6.444 1.00 0.00 C ATOM 206 C GLU A 49 7.640 7.855 -5.093 1.00 0.00 C ATOM 207 O GLU A 49 6.463 7.723 -4.760 1.00 0.00 O ATOM 208 CB GLU A 49 8.677 5.927 -6.305 1.00 0.00 C ATOM 209 CG GLU A 49 9.021 5.275 -7.634 1.00 0.00 C ATOM 210 CD GLU A 49 9.956 4.091 -7.478 1.00 0.00 C ATOM 211 OE1 GLU A 49 10.999 4.243 -6.809 1.00 0.00 O ATOM 212 OE2 GLU A 49 9.644 3.012 -8.026 1.00 0.00 O ATOM 0 H GLU A 49 10.088 7.815 -7.049 1.00 0.00 H new ATOM 0 HA GLU A 49 7.294 7.340 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.569 5.947 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.939 5.313 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.103 4.947 -8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.483 6.014 -8.288 1.00 0.00 H new ATOM 219 N ARG A 50 8.550 8.440 -4.321 1.00 0.00 N ATOM 220 CA ARG A 50 8.211 8.972 -3.007 1.00 0.00 C ATOM 221 C ARG A 50 7.338 10.218 -3.141 1.00 0.00 C ATOM 222 O ARG A 50 6.486 10.486 -2.293 1.00 0.00 O ATOM 223 CB ARG A 50 9.485 9.306 -2.225 1.00 0.00 C ATOM 224 CG ARG A 50 9.825 8.290 -1.145 1.00 0.00 C ATOM 225 CD ARG A 50 10.762 8.879 -0.101 1.00 0.00 C ATOM 226 NE ARG A 50 12.126 8.367 -0.235 1.00 0.00 N ATOM 227 CZ ARG A 50 13.222 9.101 -0.046 1.00 0.00 C ATOM 228 NH1 ARG A 50 13.128 10.375 0.317 1.00 0.00 N ATOM 229 NH2 ARG A 50 14.419 8.554 -0.212 1.00 0.00 N ATOM 0 H ARG A 50 9.529 8.558 -4.583 1.00 0.00 H new ATOM 0 HA ARG A 50 7.651 8.212 -2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.320 9.375 -2.922 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.371 10.288 -1.765 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.909 7.950 -0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.289 7.415 -1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.772 9.965 -0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.385 8.649 0.895 1.00 0.00 H new ATOM 0 HE ARG A 50 12.246 7.386 -0.489 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.211 10.800 0.454 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.973 10.928 0.459 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.499 7.574 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.260 9.113 -0.068 1.00 0.00 H new ATOM 243 N SER A 51 7.561 10.976 -4.209 1.00 0.00 N ATOM 244 CA SER A 51 6.802 12.196 -4.456 1.00 0.00 C ATOM 245 C SER A 51 5.372 11.883 -4.879 1.00 0.00 C ATOM 246 O SER A 51 4.419 12.462 -4.360 1.00 0.00 O ATOM 247 CB SER A 51 7.489 13.042 -5.529 1.00 0.00 C ATOM 248 OG SER A 51 7.393 14.425 -5.228 1.00 0.00 O ATOM 0 H SER A 51 8.263 10.766 -4.919 1.00 0.00 H new ATOM 0 HA SER A 51 6.766 12.759 -3.523 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.538 12.755 -5.606 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.033 12.845 -6.499 1.00 0.00 H new ATOM 0 HG SER A 51 7.841 14.944 -5.928 1.00 0.00 H new ATOM 254 N ALA A 52 5.228 10.963 -5.824 1.00 0.00 N ATOM 255 CA ALA A 52 3.910 10.575 -6.313 1.00 0.00 C ATOM 256 C ALA A 52 3.095 9.928 -5.206 1.00 0.00 C ATOM 257 O ALA A 52 1.932 10.269 -4.996 1.00 0.00 O ATOM 258 CB ALA A 52 4.037 9.633 -7.495 1.00 0.00 C ATOM 0 H ALA A 52 6.005 10.472 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 52 3.390 11.475 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.044 9.354 -7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.580 10.129 -8.299 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.579 8.738 -7.190 1.00 0.00 H new ATOM 264 N VAL A 53 3.720 9.005 -4.488 1.00 0.00 N ATOM 265 CA VAL A 53 3.062 8.324 -3.388 1.00 0.00 C ATOM 266 C VAL A 53 2.575 9.341 -2.372 1.00 0.00 C ATOM 267 O VAL A 53 1.382 9.437 -2.096 1.00 0.00 O ATOM 268 CB VAL A 53 4.010 7.320 -2.703 1.00 0.00 C ATOM 269 CG1 VAL A 53 3.375 6.734 -1.448 1.00 0.00 C ATOM 270 CG2 VAL A 53 4.401 6.218 -3.673 1.00 0.00 C ATOM 0 H VAL A 53 4.684 8.712 -4.650 1.00 0.00 H new ATOM 0 HA VAL A 53 2.214 7.771 -3.792 1.00 0.00 H new ATOM 0 HB VAL A 53 4.911 7.854 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.066 6.029 -0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.151 7.536 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.453 6.217 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.071 5.516 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.506 5.692 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.907 6.654 -4.534 1.00 0.00 H new ATOM 280 N GLU A 54 3.510 10.119 -1.842 1.00 0.00 N ATOM 281 CA GLU A 54 3.174 11.156 -0.872 1.00 0.00 C ATOM 282 C GLU A 54 2.087 12.065 -1.441 1.00 0.00 C ATOM 283 O GLU A 54 1.268 12.617 -0.704 1.00 0.00 O ATOM 284 CB GLU A 54 4.426 11.962 -0.488 1.00 0.00 C ATOM 285 CG GLU A 54 4.667 13.202 -1.340 1.00 0.00 C ATOM 286 CD GLU A 54 4.138 14.465 -0.690 1.00 0.00 C ATOM 287 OE1 GLU A 54 3.310 15.156 -1.321 1.00 0.00 O ATOM 288 OE2 GLU A 54 4.551 14.765 0.449 1.00 0.00 O ATOM 0 H GLU A 54 4.503 10.053 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 54 2.791 10.686 0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.341 12.265 0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.298 11.312 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.736 13.311 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.190 13.070 -2.311 1.00 0.00 H new ATOM 295 N ASN A 55 2.081 12.193 -2.764 1.00 0.00 N ATOM 296 CA ASN A 55 1.094 13.007 -3.458 1.00 0.00 C ATOM 297 C ASN A 55 -0.256 12.290 -3.467 1.00 0.00 C ATOM 298 O ASN A 55 -1.312 12.922 -3.421 1.00 0.00 O ATOM 299 CB ASN A 55 1.578 13.296 -4.891 1.00 0.00 C ATOM 300 CG ASN A 55 0.502 13.118 -5.947 1.00 0.00 C ATOM 301 OD1 ASN A 55 -0.466 13.876 -6.001 1.00 0.00 O ATOM 302 ND2 ASN A 55 0.671 12.107 -6.791 1.00 0.00 N ATOM 0 H ASN A 55 2.755 11.739 -3.380 1.00 0.00 H new ATOM 0 HA ASN A 55 0.970 13.957 -2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.955 14.318 -4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.414 12.636 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -0.018 11.933 -7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.490 11.505 -6.708 1.00 0.00 H new ATOM 309 N TYR A 56 -0.203 10.962 -3.524 1.00 0.00 N ATOM 310 CA TYR A 56 -1.400 10.140 -3.539 1.00 0.00 C ATOM 311 C TYR A 56 -2.012 10.047 -2.142 1.00 0.00 C ATOM 312 O TYR A 56 -3.218 10.222 -1.970 1.00 0.00 O ATOM 313 CB TYR A 56 -1.045 8.748 -4.073 1.00 0.00 C ATOM 314 CG TYR A 56 -2.090 7.698 -3.795 1.00 0.00 C ATOM 315 CD1 TYR A 56 -3.362 7.804 -4.332 1.00 0.00 C ATOM 316 CD2 TYR A 56 -1.802 6.605 -2.990 1.00 0.00 C ATOM 317 CE1 TYR A 56 -4.324 6.849 -4.075 1.00 0.00 C ATOM 318 CE2 TYR A 56 -2.756 5.646 -2.730 1.00 0.00 C ATOM 319 CZ TYR A 56 -4.017 5.771 -3.274 1.00 0.00 C ATOM 320 OH TYR A 56 -4.973 4.817 -3.017 1.00 0.00 O ATOM 0 H TYR A 56 0.668 10.432 -3.561 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.143 10.597 -4.192 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.888 8.813 -5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.100 8.431 -3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.605 8.647 -4.962 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.816 6.505 -2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -5.312 6.946 -4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.517 4.800 -2.103 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.719 5.224 -2.528 1.00 0.00 H new ATOM 330 N LEU A 57 -1.171 9.775 -1.147 1.00 0.00 N ATOM 331 CA LEU A 57 -1.631 9.666 0.233 1.00 0.00 C ATOM 332 C LEU A 57 -2.156 11.009 0.728 1.00 0.00 C ATOM 333 O LEU A 57 -3.182 11.080 1.405 1.00 0.00 O ATOM 334 CB LEU A 57 -0.493 9.198 1.148 1.00 0.00 C ATOM 335 CG LEU A 57 0.475 8.187 0.531 1.00 0.00 C ATOM 336 CD1 LEU A 57 1.477 7.707 1.569 1.00 0.00 C ATOM 337 CD2 LEU A 57 -0.290 7.016 -0.062 1.00 0.00 C ATOM 0 H LEU A 57 -0.170 9.626 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.436 8.932 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.076 10.071 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.929 8.757 2.044 1.00 0.00 H new ATOM 0 HG LEU A 57 1.026 8.678 -0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.158 6.988 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.046 8.557 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.947 7.231 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.413 6.305 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.866 6.523 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.966 7.378 -0.836 1.00 0.00 H new ATOM 349 N GLU A 58 -1.437 12.073 0.386 1.00 0.00 N ATOM 350 CA GLU A 58 -1.819 13.422 0.793 1.00 0.00 C ATOM 351 C GLU A 58 -3.125 13.834 0.128 1.00 0.00 C ATOM 352 O GLU A 58 -4.051 14.302 0.791 1.00 0.00 O ATOM 353 CB GLU A 58 -0.715 14.419 0.439 1.00 0.00 C ATOM 354 CG GLU A 58 -0.873 15.769 1.120 1.00 0.00 C ATOM 355 CD GLU A 58 -1.317 16.857 0.161 1.00 0.00 C ATOM 356 OE1 GLU A 58 -0.459 17.656 -0.268 1.00 0.00 O ATOM 357 OE2 GLU A 58 -2.523 16.909 -0.160 1.00 0.00 O ATOM 0 H GLU A 58 -0.585 12.028 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.962 13.424 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.250 13.993 0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.702 14.566 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.601 15.682 1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.075 16.056 1.575 1.00 0.00 H new ATOM 364 N SER A 59 -3.197 13.644 -1.182 1.00 0.00 N ATOM 365 CA SER A 59 -4.397 13.981 -1.935 1.00 0.00 C ATOM 366 C SER A 59 -5.540 13.051 -1.545 1.00 0.00 C ATOM 367 O SER A 59 -6.714 13.403 -1.660 1.00 0.00 O ATOM 368 CB SER A 59 -4.131 13.882 -3.438 1.00 0.00 C ATOM 369 OG SER A 59 -5.041 14.685 -4.170 1.00 0.00 O ATOM 0 H SER A 59 -2.439 13.258 -1.745 1.00 0.00 H new ATOM 0 HA SER A 59 -4.678 15.007 -1.698 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.110 14.197 -3.651 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.218 12.844 -3.758 1.00 0.00 H new ATOM 0 HG SER A 59 -4.850 14.606 -5.128 1.00 0.00 H new ATOM 375 N LEU A 60 -5.180 11.859 -1.077 1.00 0.00 N ATOM 376 CA LEU A 60 -6.157 10.864 -0.659 1.00 0.00 C ATOM 377 C LEU A 60 -7.040 11.406 0.456 1.00 0.00 C ATOM 378 O LEU A 60 -8.268 11.379 0.364 1.00 0.00 O ATOM 379 CB LEU A 60 -5.434 9.599 -0.194 1.00 0.00 C ATOM 380 CG LEU A 60 -5.379 8.476 -1.225 1.00 0.00 C ATOM 381 CD1 LEU A 60 -4.448 7.370 -0.759 1.00 0.00 C ATOM 382 CD2 LEU A 60 -6.773 7.928 -1.487 1.00 0.00 C ATOM 0 H LEU A 60 -4.210 11.559 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.796 10.623 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.415 9.863 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.927 9.225 0.703 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.988 8.882 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.421 6.578 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.445 7.773 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.809 6.965 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.717 7.128 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.191 7.537 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.412 8.726 -1.865 1.00 0.00 H new ATOM 394 N THR A 61 -6.403 11.897 1.508 1.00 0.00 N ATOM 395 CA THR A 61 -7.120 12.450 2.653 1.00 0.00 C ATOM 396 C THR A 61 -8.026 13.601 2.225 1.00 0.00 C ATOM 397 O THR A 61 -9.075 13.833 2.826 1.00 0.00 O ATOM 398 CB THR A 61 -6.131 12.934 3.714 1.00 0.00 C ATOM 399 OG1 THR A 61 -5.318 13.977 3.204 1.00 0.00 O ATOM 400 CG2 THR A 61 -5.213 11.842 4.219 1.00 0.00 C ATOM 0 H THR A 61 -5.387 11.925 1.595 1.00 0.00 H new ATOM 0 HA THR A 61 -7.741 11.661 3.076 1.00 0.00 H new ATOM 0 HB THR A 61 -6.746 13.282 4.544 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.006 13.739 2.306 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.537 12.253 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.807 11.044 4.664 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.632 11.441 3.388 1.00 0.00 H new ATOM 408 N GLN A 62 -7.615 14.316 1.183 1.00 0.00 N ATOM 409 CA GLN A 62 -8.390 15.442 0.677 1.00 0.00 C ATOM 410 C GLN A 62 -9.639 14.958 -0.050 1.00 0.00 C ATOM 411 O GLN A 62 -10.691 15.596 0.007 1.00 0.00 O ATOM 412 CB GLN A 62 -7.536 16.295 -0.263 1.00 0.00 C ATOM 413 CG GLN A 62 -8.202 17.597 -0.677 1.00 0.00 C ATOM 414 CD GLN A 62 -8.232 17.786 -2.182 1.00 0.00 C ATOM 415 OE1 GLN A 62 -7.717 18.773 -2.706 1.00 0.00 O ATOM 416 NE2 GLN A 62 -8.840 16.837 -2.885 1.00 0.00 N ATOM 0 H GLN A 62 -6.750 14.136 0.673 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.699 16.050 1.527 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.588 16.521 0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.304 15.715 -1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -9.221 17.617 -0.292 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.672 18.433 -0.220 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.254 16.035 -2.409 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.893 16.910 -3.901 1.00 0.00 H new ATOM 425 N VAL A 63 -9.519 13.825 -0.733 1.00 0.00 N ATOM 426 CA VAL A 63 -10.639 13.254 -1.470 1.00 0.00 C ATOM 427 C VAL A 63 -11.519 12.403 -0.560 1.00 0.00 C ATOM 428 O VAL A 63 -11.187 11.259 -0.251 1.00 0.00 O ATOM 429 CB VAL A 63 -10.157 12.390 -2.652 1.00 0.00 C ATOM 430 CG1 VAL A 63 -11.333 11.958 -3.514 1.00 0.00 C ATOM 431 CG2 VAL A 63 -9.127 13.145 -3.479 1.00 0.00 C ATOM 0 H VAL A 63 -8.656 13.284 -0.791 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.220 14.091 -1.857 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.682 11.493 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -10.972 11.349 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -12.030 11.375 -2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -11.840 12.840 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.798 12.520 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -9.573 14.060 -3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.271 13.397 -2.853 1.00 0.00 H new ATOM 441 N LEU A 64 -12.643 12.971 -0.133 1.00 0.00 N ATOM 442 CA LEU A 64 -13.572 12.265 0.742 1.00 0.00 C ATOM 443 C LEU A 64 -15.015 12.494 0.302 1.00 0.00 C ATOM 444 O LEU A 64 -15.443 13.632 0.116 1.00 0.00 O ATOM 445 CB LEU A 64 -13.390 12.723 2.190 1.00 0.00 C ATOM 446 CG LEU A 64 -11.959 12.635 2.723 1.00 0.00 C ATOM 447 CD1 LEU A 64 -11.694 13.748 3.726 1.00 0.00 C ATOM 448 CD2 LEU A 64 -11.710 11.274 3.357 1.00 0.00 C ATOM 0 H LEU A 64 -12.932 13.918 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.355 11.199 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.730 13.755 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.037 12.122 2.829 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.271 12.756 1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.671 13.670 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.832 14.715 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.389 13.658 4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.687 11.228 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.405 11.125 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.859 10.493 2.612 1.00 0.00 H new ATOM 460 N GLN A 65 -15.758 11.405 0.137 1.00 0.00 N ATOM 461 CA GLN A 65 -17.153 11.488 -0.281 1.00 0.00 C ATOM 462 C GLN A 65 -17.971 10.352 0.323 1.00 0.00 C ATOM 463 O GLN A 65 -17.420 9.421 0.909 1.00 0.00 O ATOM 464 CB GLN A 65 -17.253 11.447 -1.807 1.00 0.00 C ATOM 465 CG GLN A 65 -16.932 12.775 -2.473 1.00 0.00 C ATOM 466 CD GLN A 65 -15.443 12.982 -2.673 1.00 0.00 C ATOM 467 OE1 GLN A 65 -14.728 12.070 -3.088 1.00 0.00 O ATOM 468 NE2 GLN A 65 -14.967 14.186 -2.375 1.00 0.00 N ATOM 0 H GLN A 65 -15.418 10.455 0.286 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.558 12.434 0.078 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.572 10.685 -2.187 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.261 11.143 -2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.435 12.824 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.330 13.588 -1.865 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.596 14.913 -2.034 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.973 14.383 -2.487 1.00 0.00 H new ATOM 477 N VAL A 66 -19.293 10.437 0.173 1.00 0.00 N ATOM 478 CA VAL A 66 -20.205 9.421 0.699 1.00 0.00 C ATOM 479 C VAL A 66 -19.797 8.973 2.107 1.00 0.00 C ATOM 480 O VAL A 66 -19.010 8.041 2.269 1.00 0.00 O ATOM 481 CB VAL A 66 -20.285 8.193 -0.238 1.00 0.00 C ATOM 482 CG1 VAL A 66 -18.897 7.680 -0.592 1.00 0.00 C ATOM 483 CG2 VAL A 66 -21.127 7.087 0.387 1.00 0.00 C ATOM 0 H VAL A 66 -19.759 11.204 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.191 9.882 0.754 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.770 8.510 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.985 6.817 -1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.336 8.467 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.374 7.389 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.168 6.234 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -20.679 6.778 1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.137 7.456 0.568 1.00 0.00 H new ATOM 493 N PRO A 67 -20.334 9.636 3.146 1.00 0.00 N ATOM 494 CA PRO A 67 -20.023 9.302 4.541 1.00 0.00 C ATOM 495 C PRO A 67 -20.175 7.815 4.829 1.00 0.00 C ATOM 496 O PRO A 67 -19.215 7.140 5.203 1.00 0.00 O ATOM 497 CB PRO A 67 -21.052 10.109 5.335 1.00 0.00 C ATOM 498 CG PRO A 67 -21.379 11.268 4.459 1.00 0.00 C ATOM 499 CD PRO A 67 -21.283 10.761 3.046 1.00 0.00 C ATOM 0 HA PRO A 67 -18.989 9.535 4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.939 9.514 5.553 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -20.645 10.438 6.291 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -22.379 11.647 4.670 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.684 12.091 4.626 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -22.253 10.435 2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -20.920 11.533 2.367 1.00 0.00 H new ATOM 507 N GLY A 68 -21.387 7.311 4.649 1.00 0.00 N ATOM 508 CA GLY A 68 -21.653 5.905 4.891 1.00 0.00 C ATOM 509 C GLY A 68 -21.439 5.516 6.343 1.00 0.00 C ATOM 510 O GLY A 68 -20.589 4.679 6.643 1.00 0.00 O ATOM 0 H GLY A 68 -22.195 7.851 4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.680 5.678 4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -21.004 5.301 4.257 1.00 0.00 H new ATOM 514 N PRO A 69 -22.204 6.112 7.274 1.00 0.00 N ATOM 515 CA PRO A 69 -22.084 5.813 8.704 1.00 0.00 C ATOM 516 C PRO A 69 -22.594 4.417 9.049 1.00 0.00 C ATOM 517 O PRO A 69 -23.575 3.945 8.475 1.00 0.00 O ATOM 518 CB PRO A 69 -22.958 6.881 9.366 1.00 0.00 C ATOM 519 CG PRO A 69 -23.956 7.251 8.324 1.00 0.00 C ATOM 520 CD PRO A 69 -23.244 7.122 7.004 1.00 0.00 C ATOM 0 HA PRO A 69 -21.046 5.827 9.037 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -23.445 6.495 10.262 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -22.366 7.744 9.672 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -24.825 6.594 8.365 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -24.318 8.268 8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -23.921 6.800 6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -22.810 8.070 6.687 1.00 0.00 H new ATOM 528 N THR A 70 -21.920 3.760 9.988 1.00 0.00 N ATOM 529 CA THR A 70 -22.306 2.418 10.408 1.00 0.00 C ATOM 530 C THR A 70 -22.200 2.270 11.923 1.00 0.00 C ATOM 531 O THR A 70 -21.762 1.236 12.427 1.00 0.00 O ATOM 532 CB THR A 70 -21.427 1.373 9.718 1.00 0.00 C ATOM 533 OG1 THR A 70 -20.056 1.638 9.951 1.00 0.00 O ATOM 534 CG2 THR A 70 -21.636 1.314 8.220 1.00 0.00 C ATOM 0 H THR A 70 -21.104 4.135 10.472 1.00 0.00 H new ATOM 0 HA THR A 70 -23.344 2.258 10.118 1.00 0.00 H new ATOM 0 HB THR A 70 -21.722 0.416 10.149 1.00 0.00 H new ATOM 0 HG1 THR A 70 -19.511 0.958 9.503 1.00 0.00 H new ATOM 0 HG21 THR A 70 -20.983 0.554 7.791 1.00 0.00 H new ATOM 0 HG22 THR A 70 -22.675 1.062 8.007 1.00 0.00 H new ATOM 0 HG23 THR A 70 -21.400 2.284 7.781 1.00 0.00 H new ATOM 542 N GLY A 71 -22.605 3.310 12.643 1.00 0.00 N ATOM 543 CA GLY A 71 -22.549 3.276 14.093 1.00 0.00 C ATOM 544 C GLY A 71 -21.434 4.139 14.652 1.00 0.00 C ATOM 545 O GLY A 71 -21.507 5.367 14.603 1.00 0.00 O ATOM 0 H GLY A 71 -22.971 4.176 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -23.503 3.613 14.498 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -22.408 2.247 14.424 1.00 0.00 H new ATOM 549 N ALA A 72 -20.401 3.495 15.185 1.00 0.00 N ATOM 550 CA ALA A 72 -19.267 4.210 15.756 1.00 0.00 C ATOM 551 C ALA A 72 -17.949 3.691 15.192 1.00 0.00 C ATOM 552 O ALA A 72 -17.873 2.565 14.700 1.00 0.00 O ATOM 553 CB ALA A 72 -19.276 4.089 17.273 1.00 0.00 C ATOM 0 H ALA A 72 -20.326 2.479 15.233 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.360 5.262 15.485 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -18.423 4.628 17.686 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.199 4.514 17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.212 3.038 17.555 1.00 0.00 H new ATOM 559 N SER A 73 -16.912 4.520 15.264 1.00 0.00 N ATOM 560 CA SER A 73 -15.596 4.144 14.761 1.00 0.00 C ATOM 561 C SER A 73 -15.651 3.847 13.266 1.00 0.00 C ATOM 562 O SER A 73 -15.731 2.689 12.855 1.00 0.00 O ATOM 563 CB SER A 73 -15.067 2.923 15.516 1.00 0.00 C ATOM 564 OG SER A 73 -14.281 3.314 16.629 1.00 0.00 O ATOM 0 H SER A 73 -16.958 5.456 15.666 1.00 0.00 H new ATOM 0 HA SER A 73 -14.919 4.983 14.923 1.00 0.00 H new ATOM 0 HB2 SER A 73 -15.903 2.310 15.854 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.470 2.306 14.844 1.00 0.00 H new ATOM 0 HG SER A 73 -13.956 2.516 17.096 1.00 0.00 H new ATOM 570 N ALA A 74 -15.608 4.900 12.455 1.00 0.00 N ATOM 571 CA ALA A 74 -15.654 4.751 11.006 1.00 0.00 C ATOM 572 C ALA A 74 -14.925 5.898 10.314 1.00 0.00 C ATOM 573 O ALA A 74 -15.379 6.409 9.290 1.00 0.00 O ATOM 574 CB ALA A 74 -17.096 4.675 10.529 1.00 0.00 C ATOM 0 H ALA A 74 -15.541 5.865 12.778 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.147 3.822 10.744 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -17.115 4.564 9.445 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -17.587 3.818 10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -17.621 5.588 10.809 1.00 0.00 H new ATOM 580 N ALA A 75 -13.790 6.298 10.880 1.00 0.00 N ATOM 581 CA ALA A 75 -12.998 7.384 10.317 1.00 0.00 C ATOM 582 C ALA A 75 -12.068 6.873 9.219 1.00 0.00 C ATOM 583 O ALA A 75 -11.770 5.680 9.153 1.00 0.00 O ATOM 584 CB ALA A 75 -12.196 8.074 11.410 1.00 0.00 C ATOM 0 H ALA A 75 -13.399 5.886 11.727 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.682 8.107 9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.609 8.883 10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.876 8.481 12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.527 7.353 11.881 1.00 0.00 H new ATOM 590 N PRO A 76 -11.595 7.773 8.339 1.00 0.00 N ATOM 591 CA PRO A 76 -10.695 7.406 7.241 1.00 0.00 C ATOM 592 C PRO A 76 -9.465 6.651 7.734 1.00 0.00 C ATOM 593 O PRO A 76 -9.376 6.287 8.906 1.00 0.00 O ATOM 594 CB PRO A 76 -10.290 8.756 6.643 1.00 0.00 C ATOM 595 CG PRO A 76 -11.399 9.681 7.009 1.00 0.00 C ATOM 596 CD PRO A 76 -11.901 9.216 8.347 1.00 0.00 C ATOM 0 HA PRO A 76 -11.175 6.738 6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.338 9.099 7.049 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -10.170 8.690 5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.047 10.711 7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.193 9.653 6.263 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.398 9.730 9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.969 9.401 8.463 1.00 0.00 H new ATOM 604 N ILE A 77 -8.517 6.418 6.831 1.00 0.00 N ATOM 605 CA ILE A 77 -7.295 5.707 7.180 1.00 0.00 C ATOM 606 C ILE A 77 -6.108 6.224 6.375 1.00 0.00 C ATOM 607 O ILE A 77 -5.771 5.681 5.323 1.00 0.00 O ATOM 608 CB ILE A 77 -7.443 4.188 6.951 1.00 0.00 C ATOM 609 CG1 ILE A 77 -6.159 3.454 7.349 1.00 0.00 C ATOM 610 CG2 ILE A 77 -7.797 3.899 5.499 1.00 0.00 C ATOM 611 CD1 ILE A 77 -5.850 3.535 8.828 1.00 0.00 C ATOM 0 H ILE A 77 -8.573 6.711 5.856 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.114 5.888 8.239 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.254 3.824 7.582 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.245 2.406 7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.323 3.871 6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.897 2.823 5.356 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -8.739 4.388 5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.008 4.279 4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -4.928 2.993 9.037 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -5.732 4.579 9.118 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.668 3.091 9.395 1.00 0.00 H new ATOM 623 N SER A 78 -5.472 7.274 6.881 1.00 0.00 N ATOM 624 CA SER A 78 -4.318 7.861 6.215 1.00 0.00 C ATOM 625 C SER A 78 -3.047 7.591 7.014 1.00 0.00 C ATOM 626 O SER A 78 -3.001 7.822 8.222 1.00 0.00 O ATOM 627 CB SER A 78 -4.514 9.365 6.028 1.00 0.00 C ATOM 628 OG SER A 78 -5.098 9.950 7.179 1.00 0.00 O ATOM 0 H SER A 78 -5.737 7.736 7.751 1.00 0.00 H new ATOM 0 HA SER A 78 -4.218 7.399 5.233 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.553 9.838 5.824 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.149 9.547 5.161 1.00 0.00 H new ATOM 0 HG SER A 78 -5.211 10.913 7.035 1.00 0.00 H new ATOM 634 N LEU A 79 -2.023 7.095 6.331 1.00 0.00 N ATOM 635 CA LEU A 79 -0.750 6.786 6.982 1.00 0.00 C ATOM 636 C LEU A 79 0.218 7.966 6.894 1.00 0.00 C ATOM 637 O LEU A 79 0.273 8.664 5.883 1.00 0.00 O ATOM 638 CB LEU A 79 -0.106 5.534 6.363 1.00 0.00 C ATOM 639 CG LEU A 79 -0.723 5.043 5.052 1.00 0.00 C ATOM 640 CD1 LEU A 79 -0.380 5.988 3.912 1.00 0.00 C ATOM 641 CD2 LEU A 79 -0.244 3.633 4.743 1.00 0.00 C ATOM 0 H LEU A 79 -2.046 6.898 5.331 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.961 6.590 8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.950 5.740 6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.157 4.725 7.092 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.807 5.025 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.828 5.621 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.768 6.982 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.702 6.039 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.690 3.294 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.842 3.630 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.541 2.963 5.550 1.00 0.00 H new ATOM 653 N ALA A 80 0.986 8.172 7.964 1.00 0.00 N ATOM 654 CA ALA A 80 1.961 9.256 8.015 1.00 0.00 C ATOM 655 C ALA A 80 3.333 8.755 7.580 1.00 0.00 C ATOM 656 O ALA A 80 3.805 7.728 8.061 1.00 0.00 O ATOM 657 CB ALA A 80 2.028 9.844 9.416 1.00 0.00 C ATOM 0 H ALA A 80 0.950 7.600 8.808 1.00 0.00 H new ATOM 0 HA ALA A 80 1.645 10.040 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.760 10.651 9.437 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.049 10.234 9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.323 9.068 10.122 1.00 0.00 H new ATOM 663 N LEU A 81 3.963 9.475 6.661 1.00 0.00 N ATOM 664 CA LEU A 81 5.271 9.076 6.151 1.00 0.00 C ATOM 665 C LEU A 81 6.346 9.132 7.232 1.00 0.00 C ATOM 666 O LEU A 81 6.534 10.153 7.894 1.00 0.00 O ATOM 667 CB LEU A 81 5.674 9.968 4.975 1.00 0.00 C ATOM 668 CG LEU A 81 4.608 10.131 3.889 1.00 0.00 C ATOM 669 CD1 LEU A 81 4.523 11.581 3.435 1.00 0.00 C ATOM 670 CD2 LEU A 81 4.906 9.219 2.708 1.00 0.00 C ATOM 0 H LEU A 81 3.593 10.334 6.254 1.00 0.00 H new ATOM 0 HA LEU A 81 5.188 8.042 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.933 10.955 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.575 9.557 4.519 1.00 0.00 H new ATOM 0 HG LEU A 81 3.644 9.846 4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.760 11.676 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.262 12.213 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.487 11.893 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.138 9.348 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.880 9.473 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.914 8.182 3.042 1.00 0.00 H new ATOM 682 N ASN A 82 7.055 8.017 7.388 1.00 0.00 N ATOM 683 CA ASN A 82 8.129 7.904 8.368 1.00 0.00 C ATOM 684 C ASN A 82 9.447 7.597 7.669 1.00 0.00 C ATOM 685 O ASN A 82 9.500 7.506 6.443 1.00 0.00 O ATOM 686 CB ASN A 82 7.817 6.805 9.384 1.00 0.00 C ATOM 687 CG ASN A 82 6.993 7.309 10.552 1.00 0.00 C ATOM 688 OD1 ASN A 82 6.406 8.389 10.494 1.00 0.00 O ATOM 689 ND2 ASN A 82 6.945 6.522 11.621 1.00 0.00 N ATOM 0 H ASN A 82 6.901 7.170 6.841 1.00 0.00 H new ATOM 0 HA ASN A 82 8.214 8.855 8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 82 7.280 5.997 8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 82 8.751 6.384 9.757 1.00 0.00 H new ATOM 0 HD21 ASN A 82 6.405 6.805 12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 82 7.448 5.635 11.624 1.00 0.00 H new ATOM 696 N ALA A 83 10.510 7.435 8.448 1.00 0.00 N ATOM 697 CA ALA A 83 11.820 7.134 7.883 1.00 0.00 C ATOM 698 C ALA A 83 11.774 5.868 7.035 1.00 0.00 C ATOM 699 O ALA A 83 12.513 5.741 6.058 1.00 0.00 O ATOM 700 CB ALA A 83 12.863 7.000 8.980 1.00 0.00 C ATOM 0 H ALA A 83 10.492 7.506 9.465 1.00 0.00 H new ATOM 0 HA ALA A 83 12.103 7.965 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 83 13.832 6.775 8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.927 7.935 9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.579 6.194 9.656 1.00 0.00 H new ATOM 706 N GLU A 84 10.893 4.939 7.399 1.00 0.00 N ATOM 707 CA GLU A 84 10.752 3.701 6.652 1.00 0.00 C ATOM 708 C GLU A 84 10.098 3.977 5.303 1.00 0.00 C ATOM 709 O GLU A 84 10.225 3.190 4.370 1.00 0.00 O ATOM 710 CB GLU A 84 9.926 2.687 7.446 1.00 0.00 C ATOM 711 CG GLU A 84 10.646 1.369 7.682 1.00 0.00 C ATOM 712 CD GLU A 84 10.382 0.357 6.583 1.00 0.00 C ATOM 713 OE1 GLU A 84 9.472 0.596 5.761 1.00 0.00 O ATOM 714 OE2 GLU A 84 11.085 -0.675 6.545 1.00 0.00 O ATOM 0 H GLU A 84 10.271 5.023 8.203 1.00 0.00 H new ATOM 0 HA GLU A 84 11.743 3.280 6.484 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.658 3.123 8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.995 2.493 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.718 1.552 7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.330 0.952 8.638 1.00 0.00 H new ATOM 721 N SER A 85 9.410 5.119 5.208 1.00 0.00 N ATOM 722 CA SER A 85 8.741 5.524 3.974 1.00 0.00 C ATOM 723 C SER A 85 9.684 5.451 2.774 1.00 0.00 C ATOM 724 O SER A 85 9.238 5.459 1.627 1.00 0.00 O ATOM 725 CB SER A 85 8.189 6.943 4.113 1.00 0.00 C ATOM 726 OG SER A 85 7.466 7.325 2.955 1.00 0.00 O ATOM 0 H SER A 85 9.303 5.780 5.977 1.00 0.00 H new ATOM 0 HA SER A 85 7.919 4.830 3.801 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.539 7.000 4.986 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.009 7.641 4.280 1.00 0.00 H new ATOM 0 HG SER A 85 7.661 8.261 2.741 1.00 0.00 H new ATOM 732 N ASN A 86 10.985 5.375 3.038 1.00 0.00 N ATOM 733 CA ASN A 86 11.972 5.295 1.974 1.00 0.00 C ATOM 734 C ASN A 86 12.277 3.841 1.632 1.00 0.00 C ATOM 735 O ASN A 86 12.432 3.487 0.466 1.00 0.00 O ATOM 736 CB ASN A 86 13.257 6.010 2.387 1.00 0.00 C ATOM 737 CG ASN A 86 12.996 7.379 2.983 1.00 0.00 C ATOM 738 OD1 ASN A 86 12.036 7.577 3.728 1.00 0.00 O ATOM 739 ND2 ASN A 86 13.857 8.332 2.657 1.00 0.00 N ATOM 0 H ASN A 86 11.377 5.367 3.980 1.00 0.00 H new ATOM 0 HA ASN A 86 11.561 5.784 1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.792 5.398 3.113 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.906 6.114 1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.738 9.275 3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.639 8.123 2.036 1.00 0.00 H new ATOM 746 N ASN A 87 12.368 3.002 2.659 1.00 0.00 N ATOM 747 CA ASN A 87 12.664 1.587 2.463 1.00 0.00 C ATOM 748 C ASN A 87 11.411 0.811 2.065 1.00 0.00 C ATOM 749 O ASN A 87 10.541 0.554 2.896 1.00 0.00 O ATOM 750 CB ASN A 87 13.247 0.990 3.746 1.00 0.00 C ATOM 751 CG ASN A 87 14.180 1.943 4.467 1.00 0.00 C ATOM 752 OD1 ASN A 87 15.181 2.395 3.910 1.00 0.00 O ATOM 753 ND2 ASN A 87 13.853 2.254 5.716 1.00 0.00 N ATOM 0 H ASN A 87 12.241 3.276 3.633 1.00 0.00 H new ATOM 0 HA ASN A 87 13.392 1.506 1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.432 0.711 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.787 0.075 3.503 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.441 2.891 6.254 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.014 1.856 6.138 1.00 0.00 H new ATOM 760 N VAL A 88 11.332 0.429 0.795 1.00 0.00 N ATOM 761 CA VAL A 88 10.187 -0.323 0.289 1.00 0.00 C ATOM 762 C VAL A 88 10.311 -1.811 0.602 1.00 0.00 C ATOM 763 O VAL A 88 11.369 -2.412 0.415 1.00 0.00 O ATOM 764 CB VAL A 88 10.030 -0.144 -1.234 1.00 0.00 C ATOM 765 CG1 VAL A 88 8.763 -0.826 -1.727 1.00 0.00 C ATOM 766 CG2 VAL A 88 10.028 1.333 -1.603 1.00 0.00 C ATOM 0 H VAL A 88 12.047 0.627 0.096 1.00 0.00 H new ATOM 0 HA VAL A 88 9.306 0.074 0.793 1.00 0.00 H new ATOM 0 HB VAL A 88 10.882 -0.616 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.671 -0.688 -2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.811 -1.891 -1.501 1.00 0.00 H new ATOM 0 HG13 VAL A 88 7.897 -0.388 -1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 88 9.916 1.438 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.199 1.832 -1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.968 1.788 -1.290 1.00 0.00 H new ATOM 776 N MET A 89 9.212 -2.397 1.070 1.00 0.00 N ATOM 777 CA MET A 89 9.175 -3.817 1.404 1.00 0.00 C ATOM 778 C MET A 89 8.417 -4.598 0.338 1.00 0.00 C ATOM 779 O MET A 89 7.299 -4.242 -0.024 1.00 0.00 O ATOM 780 CB MET A 89 8.524 -4.031 2.776 1.00 0.00 C ATOM 781 CG MET A 89 9.521 -4.372 3.869 1.00 0.00 C ATOM 782 SD MET A 89 9.130 -5.915 4.714 1.00 0.00 S ATOM 783 CE MET A 89 10.385 -5.930 5.991 1.00 0.00 C ATOM 0 H MET A 89 8.331 -1.907 1.227 1.00 0.00 H new ATOM 0 HA MET A 89 10.201 -4.184 1.443 1.00 0.00 H new ATOM 0 HB2 MET A 89 7.982 -3.128 3.058 1.00 0.00 H new ATOM 0 HB3 MET A 89 7.790 -4.833 2.701 1.00 0.00 H new ATOM 0 HG2 MET A 89 10.518 -4.443 3.435 1.00 0.00 H new ATOM 0 HG3 MET A 89 9.547 -3.561 4.597 1.00 0.00 H new ATOM 0 HE1 MET A 89 10.331 -6.868 6.543 1.00 0.00 H new ATOM 0 HE2 MET A 89 11.370 -5.834 5.534 1.00 0.00 H new ATOM 0 HE3 MET A 89 10.219 -5.097 6.674 1.00 0.00 H new ATOM 793 N MET A 90 9.036 -5.659 -0.168 1.00 0.00 N ATOM 794 CA MET A 90 8.418 -6.483 -1.201 1.00 0.00 C ATOM 795 C MET A 90 8.083 -7.872 -0.668 1.00 0.00 C ATOM 796 O MET A 90 8.927 -8.534 -0.066 1.00 0.00 O ATOM 797 CB MET A 90 9.351 -6.600 -2.407 1.00 0.00 C ATOM 798 CG MET A 90 9.558 -5.287 -3.146 1.00 0.00 C ATOM 799 SD MET A 90 11.274 -4.732 -3.118 1.00 0.00 S ATOM 800 CE MET A 90 11.106 -3.156 -2.283 1.00 0.00 C ATOM 0 H MET A 90 9.964 -5.969 0.120 1.00 0.00 H new ATOM 0 HA MET A 90 7.490 -6.001 -1.508 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.318 -6.975 -2.073 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.945 -7.337 -3.100 1.00 0.00 H new ATOM 0 HG2 MET A 90 9.235 -5.403 -4.181 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.926 -4.520 -2.699 1.00 0.00 H new ATOM 0 HE1 MET A 90 12.004 -2.957 -1.698 1.00 0.00 H new ATOM 0 HE2 MET A 90 10.971 -2.366 -3.021 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.240 -3.185 -1.621 1.00 0.00 H new ATOM 810 N LEU A 91 6.846 -8.311 -0.888 1.00 0.00 N ATOM 811 CA LEU A 91 6.414 -9.626 -0.420 1.00 0.00 C ATOM 812 C LEU A 91 5.225 -10.150 -1.207 1.00 0.00 C ATOM 813 O LEU A 91 4.352 -9.388 -1.616 1.00 0.00 O ATOM 814 CB LEU A 91 6.015 -9.562 1.057 1.00 0.00 C ATOM 815 CG LEU A 91 4.895 -8.567 1.372 1.00 0.00 C ATOM 816 CD1 LEU A 91 3.792 -9.238 2.175 1.00 0.00 C ATOM 817 CD2 LEU A 91 5.442 -7.359 2.116 1.00 0.00 C ATOM 0 H LEU A 91 6.130 -7.780 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 91 7.259 -10.300 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.702 -10.555 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.893 -9.299 1.646 1.00 0.00 H new ATOM 0 HG LEU A 91 4.470 -8.222 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.006 -8.514 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.377 -10.066 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.202 -9.615 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.629 -6.665 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.898 -7.684 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.192 -6.862 1.501 1.00 0.00 H new ATOM 829 N THR A 92 5.169 -11.466 -1.359 1.00 0.00 N ATOM 830 CA THR A 92 4.046 -12.099 -2.027 1.00 0.00 C ATOM 831 C THR A 92 3.033 -12.451 -0.953 1.00 0.00 C ATOM 832 O THR A 92 3.312 -13.271 -0.077 1.00 0.00 O ATOM 833 CB THR A 92 4.493 -13.353 -2.780 1.00 0.00 C ATOM 834 OG1 THR A 92 3.394 -13.963 -3.434 1.00 0.00 O ATOM 835 CG2 THR A 92 5.127 -14.395 -1.883 1.00 0.00 C ATOM 0 H THR A 92 5.886 -12.112 -1.029 1.00 0.00 H new ATOM 0 HA THR A 92 3.611 -11.426 -2.765 1.00 0.00 H new ATOM 0 HB THR A 92 5.239 -13.009 -3.496 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.700 -14.762 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.421 -15.258 -2.480 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.007 -13.972 -1.399 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.410 -14.706 -1.124 1.00 0.00 H new ATOM 843 N HIS A 93 1.882 -11.796 -0.976 1.00 0.00 N ATOM 844 CA HIS A 93 0.883 -12.024 0.055 1.00 0.00 C ATOM 845 C HIS A 93 -0.516 -11.632 -0.405 1.00 0.00 C ATOM 846 O HIS A 93 -0.682 -10.768 -1.266 1.00 0.00 O ATOM 847 CB HIS A 93 1.278 -11.214 1.294 1.00 0.00 C ATOM 848 CG HIS A 93 1.138 -11.954 2.583 1.00 0.00 C ATOM 849 ND1 HIS A 93 -0.076 -12.353 3.099 1.00 0.00 N ATOM 850 CD2 HIS A 93 2.074 -12.351 3.477 1.00 0.00 C ATOM 851 CE1 HIS A 93 0.117 -12.961 4.255 1.00 0.00 C ATOM 852 NE2 HIS A 93 1.413 -12.976 4.508 1.00 0.00 N ATOM 0 H HIS A 93 1.620 -11.112 -1.686 1.00 0.00 H new ATOM 0 HA HIS A 93 0.852 -13.089 0.284 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.313 -10.889 1.186 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.664 -10.315 1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.141 -12.204 3.396 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.654 -13.376 4.887 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.852 -13.384 5.333 1.00 0.00 H new ATOM 861 N ALA A 94 -1.522 -12.268 0.190 1.00 0.00 N ATOM 862 CA ALA A 94 -2.913 -11.984 -0.139 1.00 0.00 C ATOM 863 C ALA A 94 -3.406 -10.771 0.640 1.00 0.00 C ATOM 864 O ALA A 94 -3.326 -10.737 1.868 1.00 0.00 O ATOM 865 CB ALA A 94 -3.785 -13.193 0.156 1.00 0.00 C ATOM 0 H ALA A 94 -1.397 -12.985 0.904 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.978 -11.762 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.821 -12.965 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.446 -14.040 -0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.715 -13.443 1.215 1.00 0.00 H new ATOM 871 N ILE A 95 -3.905 -9.772 -0.077 1.00 0.00 N ATOM 872 CA ILE A 95 -4.395 -8.555 0.558 1.00 0.00 C ATOM 873 C ILE A 95 -5.869 -8.666 0.925 1.00 0.00 C ATOM 874 O ILE A 95 -6.704 -9.022 0.093 1.00 0.00 O ATOM 875 CB ILE A 95 -4.203 -7.321 -0.349 1.00 0.00 C ATOM 876 CG1 ILE A 95 -2.937 -7.463 -1.196 1.00 0.00 C ATOM 877 CG2 ILE A 95 -4.144 -6.053 0.490 1.00 0.00 C ATOM 878 CD1 ILE A 95 -1.698 -7.801 -0.393 1.00 0.00 C ATOM 0 H ILE A 95 -3.981 -9.780 -1.094 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.806 -8.429 1.466 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.057 -7.253 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.097 -8.240 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.766 -6.531 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.008 -5.191 -0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.074 -5.943 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.308 -6.116 1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.842 -7.885 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.511 -7.013 0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.848 -8.748 0.125 1.00 0.00 H new ATOM 890 N THR A 96 -6.179 -8.340 2.174 1.00 0.00 N ATOM 891 CA THR A 96 -7.553 -8.381 2.657 1.00 0.00 C ATOM 892 C THR A 96 -8.218 -7.028 2.440 1.00 0.00 C ATOM 893 O THR A 96 -7.542 -6.002 2.393 1.00 0.00 O ATOM 894 CB THR A 96 -7.593 -8.760 4.141 1.00 0.00 C ATOM 895 OG1 THR A 96 -6.343 -9.273 4.563 1.00 0.00 O ATOM 896 CG2 THR A 96 -8.648 -9.796 4.464 1.00 0.00 C ATOM 0 H THR A 96 -5.496 -8.044 2.871 1.00 0.00 H new ATOM 0 HA THR A 96 -8.098 -9.140 2.096 1.00 0.00 H new ATOM 0 HB THR A 96 -7.838 -7.838 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.694 -8.542 4.626 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.624 -10.020 5.530 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.631 -9.409 4.197 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.450 -10.706 3.898 1.00 0.00 H new ATOM 904 N ARG A 97 -9.536 -7.027 2.291 1.00 0.00 N ATOM 905 CA ARG A 97 -10.268 -5.787 2.063 1.00 0.00 C ATOM 906 C ARG A 97 -11.320 -5.549 3.139 1.00 0.00 C ATOM 907 O ARG A 97 -12.363 -6.202 3.159 1.00 0.00 O ATOM 908 CB ARG A 97 -10.932 -5.815 0.686 1.00 0.00 C ATOM 909 CG ARG A 97 -11.045 -4.446 0.036 1.00 0.00 C ATOM 910 CD ARG A 97 -11.279 -4.561 -1.462 1.00 0.00 C ATOM 911 NE ARG A 97 -11.760 -3.307 -2.039 1.00 0.00 N ATOM 912 CZ ARG A 97 -12.486 -3.230 -3.152 1.00 0.00 C ATOM 913 NH1 ARG A 97 -12.801 -4.329 -3.827 1.00 0.00 N ATOM 914 NH2 ARG A 97 -12.896 -2.049 -3.594 1.00 0.00 N ATOM 0 H ARG A 97 -10.117 -7.864 2.323 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.551 -4.967 2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.362 -6.473 0.030 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.929 -6.246 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.865 -3.891 0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.134 -3.877 0.221 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -10.351 -4.853 -1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -12.004 -5.351 -1.656 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.525 -2.438 -1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.486 -5.240 -3.493 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.358 -4.262 -4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.655 -1.201 -3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.452 -1.989 -4.447 1.00 0.00 H new ATOM 928 N TYR A 98 -11.045 -4.596 4.022 1.00 0.00 N ATOM 929 CA TYR A 98 -11.973 -4.254 5.092 1.00 0.00 C ATOM 930 C TYR A 98 -12.583 -2.878 4.842 1.00 0.00 C ATOM 931 O TYR A 98 -11.973 -1.853 5.146 1.00 0.00 O ATOM 932 CB TYR A 98 -11.250 -4.263 6.442 1.00 0.00 C ATOM 933 CG TYR A 98 -11.064 -5.647 7.022 1.00 0.00 C ATOM 934 CD1 TYR A 98 -11.983 -6.174 7.921 1.00 0.00 C ATOM 935 CD2 TYR A 98 -9.968 -6.425 6.673 1.00 0.00 C ATOM 936 CE1 TYR A 98 -11.815 -7.439 8.454 1.00 0.00 C ATOM 937 CE2 TYR A 98 -9.793 -7.690 7.201 1.00 0.00 C ATOM 938 CZ TYR A 98 -10.718 -8.192 8.092 1.00 0.00 C ATOM 939 OH TYR A 98 -10.547 -9.450 8.621 1.00 0.00 O ATOM 0 H TYR A 98 -10.186 -4.046 4.018 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.770 -4.997 5.111 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.273 -3.794 6.324 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.813 -3.655 7.150 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.842 -5.586 8.208 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -9.240 -6.035 5.977 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -12.539 -7.835 9.150 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -8.936 -8.283 6.917 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.726 -9.847 8.263 1.00 0.00 H new ATOM 949 N GLY A 99 -13.789 -2.862 4.279 1.00 0.00 N ATOM 950 CA GLY A 99 -14.454 -1.605 3.992 1.00 0.00 C ATOM 951 C GLY A 99 -15.061 -0.960 5.220 1.00 0.00 C ATOM 952 O GLY A 99 -15.442 -1.643 6.170 1.00 0.00 O ATOM 0 H GLY A 99 -14.315 -3.696 4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -13.738 -0.916 3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.238 -1.776 3.254 1.00 0.00 H new ATOM 956 N ILE A 100 -15.151 0.367 5.193 1.00 0.00 N ATOM 957 CA ILE A 100 -15.716 1.120 6.305 1.00 0.00 C ATOM 958 C ILE A 100 -16.209 2.490 5.849 1.00 0.00 C ATOM 959 O ILE A 100 -17.284 2.939 6.247 1.00 0.00 O ATOM 960 CB ILE A 100 -14.689 1.311 7.437 1.00 0.00 C ATOM 961 CG1 ILE A 100 -13.405 1.937 6.891 1.00 0.00 C ATOM 962 CG2 ILE A 100 -14.392 -0.020 8.112 1.00 0.00 C ATOM 963 CD1 ILE A 100 -13.381 3.447 6.982 1.00 0.00 C ATOM 0 H ILE A 100 -14.839 0.942 4.411 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.558 0.539 6.682 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.111 1.987 8.181 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -12.553 1.535 7.439 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.282 1.642 5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.665 0.131 8.910 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.311 -0.428 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.987 -0.717 7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.441 3.821 6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -14.212 3.859 6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -13.472 3.750 8.025 1.00 0.00 H new ATOM 975 N SER A 101 -15.412 3.146 5.016 1.00 0.00 N ATOM 976 CA SER A 101 -15.755 4.468 4.502 1.00 0.00 C ATOM 977 C SER A 101 -17.078 4.441 3.741 1.00 0.00 C ATOM 978 O SER A 101 -17.805 5.434 3.710 1.00 0.00 O ATOM 979 CB SER A 101 -14.645 4.980 3.583 1.00 0.00 C ATOM 980 OG SER A 101 -14.446 6.373 3.749 1.00 0.00 O ATOM 0 H SER A 101 -14.520 2.784 4.680 1.00 0.00 H new ATOM 0 HA SER A 101 -15.862 5.139 5.354 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.718 4.449 3.798 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.901 4.767 2.545 1.00 0.00 H new ATOM 0 HG SER A 101 -14.604 6.830 2.897 1.00 0.00 H new ATOM 986 N THR A 102 -17.379 3.304 3.124 1.00 0.00 N ATOM 987 CA THR A 102 -18.611 3.158 2.355 1.00 0.00 C ATOM 988 C THR A 102 -18.920 1.689 2.086 1.00 0.00 C ATOM 989 O THR A 102 -18.063 0.822 2.258 1.00 0.00 O ATOM 990 CB THR A 102 -18.493 3.916 1.032 1.00 0.00 C ATOM 991 OG1 THR A 102 -17.989 5.223 1.246 1.00 0.00 O ATOM 992 CG2 THR A 102 -19.809 4.048 0.295 1.00 0.00 C ATOM 0 H THR A 102 -16.789 2.472 3.141 1.00 0.00 H new ATOM 0 HA THR A 102 -19.429 3.577 2.941 1.00 0.00 H new ATOM 0 HB THR A 102 -17.812 3.323 0.421 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.369 5.589 2.072 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.652 4.596 -0.634 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.201 3.056 0.070 1.00 0.00 H new ATOM 0 HG23 THR A 102 -20.523 4.587 0.918 1.00 0.00 H new ATOM 1000 N ASP A 103 -20.150 1.417 1.658 1.00 0.00 N ATOM 1001 CA ASP A 103 -20.572 0.051 1.361 1.00 0.00 C ATOM 1002 C ASP A 103 -20.500 -0.235 -0.137 1.00 0.00 C ATOM 1003 O ASP A 103 -21.123 -1.177 -0.627 1.00 0.00 O ATOM 1004 CB ASP A 103 -21.994 -0.186 1.867 1.00 0.00 C ATOM 1005 CG ASP A 103 -22.951 0.907 1.435 1.00 0.00 C ATOM 1006 OD1 ASP A 103 -23.549 1.557 2.318 1.00 0.00 O ATOM 1007 OD2 ASP A 103 -23.104 1.112 0.212 1.00 0.00 O ATOM 0 H ASP A 103 -20.871 2.123 1.509 1.00 0.00 H new ATOM 0 HA ASP A 103 -19.891 -0.629 1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.353 -1.146 1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.984 -0.247 2.955 1.00 0.00 H new ATOM 1012 N ASP A 104 -19.733 0.576 -0.860 1.00 0.00 N ATOM 1013 CA ASP A 104 -19.576 0.401 -2.301 1.00 0.00 C ATOM 1014 C ASP A 104 -18.098 0.421 -2.677 1.00 0.00 C ATOM 1015 O ASP A 104 -17.339 1.231 -2.150 1.00 0.00 O ATOM 1016 CB ASP A 104 -20.322 1.502 -3.056 1.00 0.00 C ATOM 1017 CG ASP A 104 -21.757 1.651 -2.592 1.00 0.00 C ATOM 1018 OD1 ASP A 104 -22.168 2.791 -2.288 1.00 0.00 O ATOM 1019 OD2 ASP A 104 -22.472 0.628 -2.533 1.00 0.00 O ATOM 0 H ASP A 104 -19.210 1.361 -0.472 1.00 0.00 H new ATOM 0 HA ASP A 104 -19.999 -0.564 -2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.799 2.449 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.309 1.280 -4.123 1.00 0.00 H new ATOM 1024 N PRO A 105 -17.670 -0.472 -3.595 1.00 0.00 N ATOM 1025 CA PRO A 105 -16.277 -0.560 -4.042 1.00 0.00 C ATOM 1026 C PRO A 105 -15.572 0.791 -4.086 1.00 0.00 C ATOM 1027 O PRO A 105 -15.540 1.456 -5.121 1.00 0.00 O ATOM 1028 CB PRO A 105 -16.432 -1.144 -5.439 1.00 0.00 C ATOM 1029 CG PRO A 105 -17.580 -2.084 -5.301 1.00 0.00 C ATOM 1030 CD PRO A 105 -18.513 -1.471 -4.281 1.00 0.00 C ATOM 0 HA PRO A 105 -15.657 -1.151 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.636 -0.368 -6.177 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.527 -1.660 -5.760 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.086 -2.222 -6.257 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -17.240 -3.067 -4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -19.378 -1.007 -4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -18.894 -2.219 -3.586 1.00 0.00 H new ATOM 1038 N ASN A 106 -15.013 1.189 -2.947 1.00 0.00 N ATOM 1039 CA ASN A 106 -14.314 2.461 -2.848 1.00 0.00 C ATOM 1040 C ASN A 106 -13.254 2.437 -1.748 1.00 0.00 C ATOM 1041 O ASN A 106 -12.929 1.382 -1.205 1.00 0.00 O ATOM 1042 CB ASN A 106 -15.312 3.595 -2.595 1.00 0.00 C ATOM 1043 CG ASN A 106 -16.382 3.674 -3.667 1.00 0.00 C ATOM 1044 OD1 ASN A 106 -16.082 3.862 -4.846 1.00 0.00 O ATOM 1045 ND2 ASN A 106 -17.638 3.532 -3.261 1.00 0.00 N ATOM 0 H ASN A 106 -15.032 0.648 -2.082 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.805 2.635 -3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.785 3.449 -1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.776 4.543 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.401 3.577 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.840 3.378 -2.273 1.00 0.00 H new ATOM 1052 N LYS A 107 -12.715 3.615 -1.439 1.00 0.00 N ATOM 1053 CA LYS A 107 -11.679 3.762 -0.417 1.00 0.00 C ATOM 1054 C LYS A 107 -11.993 2.942 0.833 1.00 0.00 C ATOM 1055 O LYS A 107 -12.948 3.226 1.553 1.00 0.00 O ATOM 1056 CB LYS A 107 -11.514 5.246 -0.059 1.00 0.00 C ATOM 1057 CG LYS A 107 -10.827 5.503 1.277 1.00 0.00 C ATOM 1058 CD LYS A 107 -11.557 6.566 2.083 1.00 0.00 C ATOM 1059 CE LYS A 107 -11.413 6.327 3.577 1.00 0.00 C ATOM 1060 NZ LYS A 107 -9.987 6.296 4.002 1.00 0.00 N ATOM 0 H LYS A 107 -12.982 4.491 -1.888 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.744 3.380 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -10.942 5.735 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.498 5.714 -0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -10.784 4.576 1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.798 5.819 1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.162 7.550 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -12.613 6.567 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.937 7.113 4.122 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.890 5.383 3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.921 5.917 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.445 5.689 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.597 7.260 3.981 1.00 0.00 H new ATOM 1074 N TRP A 108 -11.167 1.930 1.074 1.00 0.00 N ATOM 1075 CA TRP A 108 -11.323 1.049 2.224 1.00 0.00 C ATOM 1076 C TRP A 108 -9.967 0.680 2.814 1.00 0.00 C ATOM 1077 O TRP A 108 -8.923 1.083 2.300 1.00 0.00 O ATOM 1078 CB TRP A 108 -12.075 -0.210 1.821 1.00 0.00 C ATOM 1079 CG TRP A 108 -13.502 0.056 1.465 1.00 0.00 C ATOM 1080 CD1 TRP A 108 -14.316 1.015 1.991 1.00 0.00 C ATOM 1081 CD2 TRP A 108 -14.282 -0.653 0.509 1.00 0.00 C ATOM 1082 NE1 TRP A 108 -15.555 0.948 1.410 1.00 0.00 N ATOM 1083 CE2 TRP A 108 -15.562 -0.075 0.502 1.00 0.00 C ATOM 1084 CE3 TRP A 108 -14.017 -1.720 -0.339 1.00 0.00 C ATOM 1085 CZ2 TRP A 108 -16.580 -0.534 -0.326 1.00 0.00 C ATOM 1086 CZ3 TRP A 108 -15.026 -2.178 -1.165 1.00 0.00 C ATOM 1087 CH2 TRP A 108 -16.295 -1.586 -1.151 1.00 0.00 C ATOM 0 H TRP A 108 -10.372 1.698 0.479 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.896 1.580 2.985 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.573 -0.671 0.970 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -12.038 -0.928 2.640 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -14.027 1.723 2.753 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -16.343 1.561 1.620 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -13.041 -2.183 -0.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -17.558 -0.077 -0.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -14.833 -3.005 -1.832 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -17.064 -1.968 -1.805 1.00 0.00 H new ATOM 1098 N ARG A 109 -9.991 -0.084 3.899 1.00 0.00 N ATOM 1099 CA ARG A 109 -8.766 -0.506 4.569 1.00 0.00 C ATOM 1100 C ARG A 109 -8.388 -1.911 4.130 1.00 0.00 C ATOM 1101 O ARG A 109 -9.247 -2.783 4.021 1.00 0.00 O ATOM 1102 CB ARG A 109 -8.973 -0.510 6.085 1.00 0.00 C ATOM 1103 CG ARG A 109 -8.583 0.784 6.773 1.00 0.00 C ATOM 1104 CD ARG A 109 -9.807 1.560 7.237 1.00 0.00 C ATOM 1105 NE ARG A 109 -10.068 1.367 8.662 1.00 0.00 N ATOM 1106 CZ ARG A 109 -10.902 0.451 9.153 1.00 0.00 C ATOM 1107 NH1 ARG A 109 -11.582 -0.352 8.341 1.00 0.00 N ATOM 1108 NH2 ARG A 109 -11.063 0.340 10.464 1.00 0.00 N ATOM 0 H ARG A 109 -10.848 -0.425 4.335 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.972 0.192 4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.022 -0.718 6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.393 -1.326 6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.944 0.564 7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.999 1.399 6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.662 2.621 7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.677 1.242 6.662 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.581 1.972 9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.468 -0.271 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.218 -1.049 8.728 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.549 0.955 11.095 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.701 -0.360 10.842 1.00 0.00 H new ATOM 1122 N TYR A 110 -7.100 -2.137 3.888 1.00 0.00 N ATOM 1123 CA TYR A 110 -6.643 -3.450 3.472 1.00 0.00 C ATOM 1124 C TYR A 110 -5.789 -4.066 4.562 1.00 0.00 C ATOM 1125 O TYR A 110 -5.368 -3.375 5.487 1.00 0.00 O ATOM 1126 CB TYR A 110 -5.877 -3.360 2.158 1.00 0.00 C ATOM 1127 CG TYR A 110 -6.783 -3.157 0.966 1.00 0.00 C ATOM 1128 CD1 TYR A 110 -7.083 -4.210 0.110 1.00 0.00 C ATOM 1129 CD2 TYR A 110 -7.340 -1.912 0.698 1.00 0.00 C ATOM 1130 CE1 TYR A 110 -7.912 -4.026 -0.981 1.00 0.00 C ATOM 1131 CE2 TYR A 110 -8.169 -1.721 -0.391 1.00 0.00 C ATOM 1132 CZ TYR A 110 -8.452 -2.780 -1.225 1.00 0.00 C ATOM 1133 OH TYR A 110 -9.278 -2.594 -2.308 1.00 0.00 O ATOM 0 H TYR A 110 -6.365 -1.434 3.973 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.508 -4.092 3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.166 -2.536 2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.297 -4.272 2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.662 -5.186 0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.121 -1.080 1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.136 -4.853 -1.639 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.593 -0.747 -0.587 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.574 -1.660 -2.337 1.00 0.00 H new ATOM 1143 N TYR A 111 -5.558 -5.370 4.479 1.00 0.00 N ATOM 1144 CA TYR A 111 -4.773 -6.044 5.502 1.00 0.00 C ATOM 1145 C TYR A 111 -3.824 -7.080 4.920 1.00 0.00 C ATOM 1146 O TYR A 111 -4.240 -8.006 4.222 1.00 0.00 O ATOM 1147 CB TYR A 111 -5.703 -6.705 6.518 1.00 0.00 C ATOM 1148 CG TYR A 111 -6.256 -5.737 7.537 1.00 0.00 C ATOM 1149 CD1 TYR A 111 -5.845 -5.789 8.863 1.00 0.00 C ATOM 1150 CD2 TYR A 111 -7.182 -4.766 7.171 1.00 0.00 C ATOM 1151 CE1 TYR A 111 -6.343 -4.898 9.797 1.00 0.00 C ATOM 1152 CE2 TYR A 111 -7.684 -3.872 8.098 1.00 0.00 C ATOM 1153 CZ TYR A 111 -7.260 -3.941 9.410 1.00 0.00 C ATOM 1154 OH TYR A 111 -7.757 -3.054 10.337 1.00 0.00 O ATOM 0 H TYR A 111 -5.896 -5.972 3.728 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.162 -5.286 5.992 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.531 -7.178 5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.161 -7.497 7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.127 -6.535 9.169 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.515 -4.710 6.145 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.016 -4.951 10.825 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.403 -3.124 7.798 1.00 0.00 H new ATOM 0 HH TYR A 111 -8.390 -2.446 9.901 1.00 0.00 H new ATOM 1164 N LEU A 112 -2.548 -6.926 5.246 1.00 0.00 N ATOM 1165 CA LEU A 112 -1.522 -7.853 4.800 1.00 0.00 C ATOM 1166 C LEU A 112 -1.240 -8.851 5.914 1.00 0.00 C ATOM 1167 O LEU A 112 -0.576 -8.523 6.898 1.00 0.00 O ATOM 1168 CB LEU A 112 -0.242 -7.100 4.430 1.00 0.00 C ATOM 1169 CG LEU A 112 0.677 -7.824 3.447 1.00 0.00 C ATOM 1170 CD1 LEU A 112 0.874 -9.273 3.866 1.00 0.00 C ATOM 1171 CD2 LEU A 112 0.108 -7.745 2.039 1.00 0.00 C ATOM 0 H LEU A 112 -2.199 -6.161 5.823 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.873 -8.381 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.517 -6.136 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.317 -6.896 5.343 1.00 0.00 H new ATOM 0 HG LEU A 112 1.650 -7.333 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.531 -9.772 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.323 -9.307 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.091 -9.780 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.772 -8.265 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.876 -8.213 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.019 -6.700 1.740 1.00 0.00 H new ATOM 1183 N ASP A 113 -1.772 -10.060 5.777 1.00 0.00 N ATOM 1184 CA ASP A 113 -1.594 -11.077 6.800 1.00 0.00 C ATOM 1185 C ASP A 113 -2.330 -10.643 8.076 1.00 0.00 C ATOM 1186 O ASP A 113 -3.530 -10.373 8.033 1.00 0.00 O ATOM 1187 CB ASP A 113 -0.099 -11.313 7.058 1.00 0.00 C ATOM 1188 CG ASP A 113 0.168 -12.617 7.786 1.00 0.00 C ATOM 1189 OD1 ASP A 113 0.912 -13.460 7.241 1.00 0.00 O ATOM 1190 OD2 ASP A 113 -0.368 -12.795 8.900 1.00 0.00 O ATOM 0 H ASP A 113 -2.326 -10.356 4.973 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.019 -12.023 6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.434 -11.316 6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.300 -10.485 7.644 1.00 0.00 H new ATOM 1195 N SER A 114 -1.624 -10.556 9.202 1.00 0.00 N ATOM 1196 CA SER A 114 -2.237 -10.131 10.454 1.00 0.00 C ATOM 1197 C SER A 114 -1.986 -8.645 10.706 1.00 0.00 C ATOM 1198 O SER A 114 -2.125 -8.169 11.833 1.00 0.00 O ATOM 1199 CB SER A 114 -1.692 -10.958 11.621 1.00 0.00 C ATOM 1200 OG SER A 114 -2.159 -10.457 12.862 1.00 0.00 O ATOM 0 H SER A 114 -0.630 -10.774 9.271 1.00 0.00 H new ATOM 0 HA SER A 114 -3.312 -10.292 10.376 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.997 -11.998 11.507 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.602 -10.941 11.605 1.00 0.00 H new ATOM 0 HG SER A 114 -2.606 -9.597 12.720 1.00 0.00 H new ATOM 1206 N VAL A 115 -1.604 -7.917 9.657 1.00 0.00 N ATOM 1207 CA VAL A 115 -1.324 -6.490 9.782 1.00 0.00 C ATOM 1208 C VAL A 115 -2.205 -5.662 8.850 1.00 0.00 C ATOM 1209 O VAL A 115 -2.673 -6.151 7.823 1.00 0.00 O ATOM 1210 CB VAL A 115 0.156 -6.186 9.470 1.00 0.00 C ATOM 1211 CG1 VAL A 115 0.478 -4.728 9.758 1.00 0.00 C ATOM 1212 CG2 VAL A 115 1.067 -7.108 10.266 1.00 0.00 C ATOM 0 H VAL A 115 -1.482 -8.291 8.716 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.543 -6.216 10.814 1.00 0.00 H new ATOM 0 HB VAL A 115 0.328 -6.366 8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.527 -4.535 9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.151 -4.087 9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.289 -4.515 10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.107 -6.880 10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.892 -6.961 11.332 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.855 -8.144 10.003 1.00 0.00 H new ATOM 1222 N GLU A 116 -2.418 -4.402 9.218 1.00 0.00 N ATOM 1223 CA GLU A 116 -3.233 -3.496 8.416 1.00 0.00 C ATOM 1224 C GLU A 116 -2.368 -2.754 7.403 1.00 0.00 C ATOM 1225 O GLU A 116 -1.288 -2.268 7.736 1.00 0.00 O ATOM 1226 CB GLU A 116 -3.958 -2.495 9.317 1.00 0.00 C ATOM 1227 CG GLU A 116 -3.046 -1.814 10.325 1.00 0.00 C ATOM 1228 CD GLU A 116 -3.702 -0.621 10.992 1.00 0.00 C ATOM 1229 OE1 GLU A 116 -3.357 -0.326 12.156 1.00 0.00 O ATOM 1230 OE2 GLU A 116 -4.560 0.020 10.349 1.00 0.00 O ATOM 0 H GLU A 116 -2.037 -3.985 10.067 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.974 -4.087 7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.431 -1.735 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.756 -3.011 9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.751 -2.535 11.087 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.134 -1.489 9.823 1.00 0.00 H new ATOM 1237 N VAL A 117 -2.843 -2.677 6.163 1.00 0.00 N ATOM 1238 CA VAL A 117 -2.097 -2.002 5.109 1.00 0.00 C ATOM 1239 C VAL A 117 -3.000 -1.140 4.227 1.00 0.00 C ATOM 1240 O VAL A 117 -4.233 -1.280 4.227 1.00 0.00 O ATOM 1241 CB VAL A 117 -1.339 -3.015 4.227 1.00 0.00 C ATOM 1242 CG1 VAL A 117 -0.438 -3.893 5.081 1.00 0.00 C ATOM 1243 CG2 VAL A 117 -2.313 -3.865 3.423 1.00 0.00 C ATOM 0 H VAL A 117 -3.736 -3.071 5.866 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.380 -1.350 5.608 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.715 -2.460 3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.090 -4.602 4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.286 -3.270 5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.042 -4.438 5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.757 -4.572 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.967 -4.411 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.914 -3.221 2.781 1.00 0.00 H new ATOM 1253 N HIS A 118 -2.363 -0.241 3.483 1.00 0.00 N ATOM 1254 CA HIS A 118 -3.066 0.673 2.589 1.00 0.00 C ATOM 1255 C HIS A 118 -2.887 0.272 1.127 1.00 0.00 C ATOM 1256 O HIS A 118 -1.848 0.541 0.521 1.00 0.00 O ATOM 1257 CB HIS A 118 -2.542 2.090 2.800 1.00 0.00 C ATOM 1258 CG HIS A 118 -3.274 3.143 2.023 1.00 0.00 C ATOM 1259 ND1 HIS A 118 -4.066 4.099 2.621 1.00 0.00 N ATOM 1260 CD2 HIS A 118 -3.313 3.407 0.694 1.00 0.00 C ATOM 1261 CE1 HIS A 118 -4.557 4.901 1.694 1.00 0.00 C ATOM 1262 NE2 HIS A 118 -4.118 4.501 0.519 1.00 0.00 N ATOM 0 H HIS A 118 -1.350 -0.126 3.482 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.130 0.628 2.822 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.601 2.332 3.861 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.488 2.119 2.524 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.245 4.175 3.622 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.804 2.856 -0.083 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -5.209 5.744 1.870 1.00 0.00 H new ATOM 1271 N LEU A 119 -3.911 -0.356 0.563 1.00 0.00 N ATOM 1272 CA LEU A 119 -3.887 -0.780 -0.832 1.00 0.00 C ATOM 1273 C LEU A 119 -4.817 0.110 -1.658 1.00 0.00 C ATOM 1274 O LEU A 119 -6.030 0.101 -1.453 1.00 0.00 O ATOM 1275 CB LEU A 119 -4.320 -2.240 -0.941 1.00 0.00 C ATOM 1276 CG LEU A 119 -4.226 -2.839 -2.338 1.00 0.00 C ATOM 1277 CD1 LEU A 119 -4.090 -4.351 -2.266 1.00 0.00 C ATOM 1278 CD2 LEU A 119 -5.438 -2.443 -3.157 1.00 0.00 C ATOM 0 H LEU A 119 -4.775 -0.585 1.054 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.872 -0.687 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.707 -2.836 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.350 -2.324 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.335 -2.446 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.024 -4.759 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.188 -4.609 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.960 -4.771 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.361 -2.876 -4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.342 -2.810 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.485 -1.357 -3.236 1.00 0.00 H new ATOM 1290 N PRO A 120 -4.266 0.913 -2.591 1.00 0.00 N ATOM 1291 CA PRO A 120 -5.068 1.818 -3.414 1.00 0.00 C ATOM 1292 C PRO A 120 -6.265 1.121 -4.063 1.00 0.00 C ATOM 1293 O PRO A 120 -6.159 -0.004 -4.544 1.00 0.00 O ATOM 1294 CB PRO A 120 -4.093 2.330 -4.483 1.00 0.00 C ATOM 1295 CG PRO A 120 -2.845 1.530 -4.320 1.00 0.00 C ATOM 1296 CD PRO A 120 -2.837 1.021 -2.906 1.00 0.00 C ATOM 0 HA PRO A 120 -5.501 2.617 -2.812 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.509 2.204 -5.483 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.894 3.394 -4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.821 0.702 -5.029 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.965 2.143 -4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.331 0.059 -2.825 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.325 1.708 -2.232 1.00 0.00 H new ATOM 1304 N PRO A 121 -7.429 1.790 -4.071 1.00 0.00 N ATOM 1305 CA PRO A 121 -8.675 1.250 -4.641 1.00 0.00 C ATOM 1306 C PRO A 121 -8.558 0.733 -6.079 1.00 0.00 C ATOM 1307 O PRO A 121 -9.484 0.089 -6.575 1.00 0.00 O ATOM 1308 CB PRO A 121 -9.639 2.447 -4.592 1.00 0.00 C ATOM 1309 CG PRO A 121 -8.782 3.639 -4.330 1.00 0.00 C ATOM 1310 CD PRO A 121 -7.643 3.132 -3.506 1.00 0.00 C ATOM 0 HA PRO A 121 -8.996 0.374 -4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.181 2.553 -5.532 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.384 2.319 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.428 4.081 -5.261 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.337 4.413 -3.800 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.758 3.761 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.892 3.093 -2.446 1.00 0.00 H new ATOM 1318 N PHE A 122 -7.453 1.019 -6.762 1.00 0.00 N ATOM 1319 CA PHE A 122 -7.301 0.569 -8.150 1.00 0.00 C ATOM 1320 C PHE A 122 -6.672 -0.821 -8.254 1.00 0.00 C ATOM 1321 O PHE A 122 -6.583 -1.377 -9.349 1.00 0.00 O ATOM 1322 CB PHE A 122 -6.496 1.568 -8.999 1.00 0.00 C ATOM 1323 CG PHE A 122 -5.731 2.604 -8.223 1.00 0.00 C ATOM 1324 CD1 PHE A 122 -4.348 2.626 -8.260 1.00 0.00 C ATOM 1325 CD2 PHE A 122 -6.394 3.563 -7.469 1.00 0.00 C ATOM 1326 CE1 PHE A 122 -3.637 3.582 -7.563 1.00 0.00 C ATOM 1327 CE2 PHE A 122 -5.687 4.520 -6.766 1.00 0.00 C ATOM 1328 CZ PHE A 122 -4.306 4.530 -6.814 1.00 0.00 C ATOM 0 H PHE A 122 -6.664 1.548 -6.391 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.314 0.512 -8.548 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.793 1.010 -9.618 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -7.181 2.078 -9.676 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.818 1.886 -8.841 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.473 3.561 -7.431 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.558 3.589 -7.603 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.213 5.259 -6.180 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.751 5.278 -6.267 1.00 0.00 H new ATOM 1338 N TRP A 123 -6.240 -1.391 -7.133 1.00 0.00 N ATOM 1339 CA TRP A 123 -5.633 -2.717 -7.157 1.00 0.00 C ATOM 1340 C TRP A 123 -6.591 -3.780 -6.618 1.00 0.00 C ATOM 1341 O TRP A 123 -6.292 -4.974 -6.668 1.00 0.00 O ATOM 1342 CB TRP A 123 -4.337 -2.720 -6.355 1.00 0.00 C ATOM 1343 CG TRP A 123 -3.315 -1.765 -6.879 1.00 0.00 C ATOM 1344 CD1 TRP A 123 -3.260 -1.211 -8.126 1.00 0.00 C ATOM 1345 CD2 TRP A 123 -2.204 -1.246 -6.158 1.00 0.00 C ATOM 1346 NE1 TRP A 123 -2.173 -0.369 -8.215 1.00 0.00 N ATOM 1347 CE2 TRP A 123 -1.512 -0.375 -7.017 1.00 0.00 C ATOM 1348 CE3 TRP A 123 -1.732 -1.432 -4.863 1.00 0.00 C ATOM 1349 CZ2 TRP A 123 -0.370 0.307 -6.613 1.00 0.00 C ATOM 1350 CZ3 TRP A 123 -0.603 -0.755 -4.468 1.00 0.00 C ATOM 1351 CH2 TRP A 123 0.065 0.104 -5.337 1.00 0.00 C ATOM 0 H TRP A 123 -6.298 -0.963 -6.209 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.410 -2.963 -8.195 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.559 -2.470 -5.318 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.919 -3.727 -6.358 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -3.963 -1.404 -8.923 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.905 0.170 -9.038 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.243 -2.096 -4.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.153 0.972 -7.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.227 -0.892 -3.465 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.948 0.621 -4.992 1.00 0.00 H new ATOM 1362 N GLU A 124 -7.747 -3.348 -6.113 1.00 0.00 N ATOM 1363 CA GLU A 124 -8.739 -4.279 -5.582 1.00 0.00 C ATOM 1364 C GLU A 124 -9.026 -5.385 -6.591 1.00 0.00 C ATOM 1365 O GLU A 124 -9.340 -6.516 -6.221 1.00 0.00 O ATOM 1366 CB GLU A 124 -10.035 -3.542 -5.231 1.00 0.00 C ATOM 1367 CG GLU A 124 -10.485 -2.552 -6.292 1.00 0.00 C ATOM 1368 CD GLU A 124 -11.724 -3.015 -7.035 1.00 0.00 C ATOM 1369 OE1 GLU A 124 -11.702 -4.136 -7.585 1.00 0.00 O ATOM 1370 OE2 GLU A 124 -12.716 -2.257 -7.066 1.00 0.00 O ATOM 0 H GLU A 124 -8.017 -2.366 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.334 -4.727 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -10.827 -4.274 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.897 -3.012 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.686 -1.589 -5.823 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.675 -2.396 -7.005 1.00 0.00 H new ATOM 1377 N GLN A 125 -8.906 -5.047 -7.872 1.00 0.00 N ATOM 1378 CA GLN A 125 -9.139 -6.004 -8.944 1.00 0.00 C ATOM 1379 C GLN A 125 -7.838 -6.699 -9.335 1.00 0.00 C ATOM 1380 O GLN A 125 -7.848 -7.828 -9.824 1.00 0.00 O ATOM 1381 CB GLN A 125 -9.740 -5.301 -10.161 1.00 0.00 C ATOM 1382 CG GLN A 125 -8.995 -4.038 -10.565 1.00 0.00 C ATOM 1383 CD GLN A 125 -9.791 -2.777 -10.291 1.00 0.00 C ATOM 1384 OE1 GLN A 125 -10.822 -2.813 -9.619 1.00 0.00 O ATOM 1385 NE2 GLN A 125 -9.316 -1.652 -10.814 1.00 0.00 N ATOM 0 H GLN A 125 -8.648 -4.113 -8.191 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.842 -6.755 -8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.747 -5.993 -11.003 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -10.778 -5.048 -9.948 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.049 -3.990 -10.025 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.754 -4.087 -11.627 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.458 -1.668 -11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.810 -0.772 -10.665 1.00 0.00 H new ATOM 1394 N TYR A 126 -6.718 -6.016 -9.110 1.00 0.00 N ATOM 1395 CA TYR A 126 -5.408 -6.568 -9.435 1.00 0.00 C ATOM 1396 C TYR A 126 -4.909 -7.502 -8.334 1.00 0.00 C ATOM 1397 O TYR A 126 -3.867 -8.140 -8.480 1.00 0.00 O ATOM 1398 CB TYR A 126 -4.392 -5.445 -9.655 1.00 0.00 C ATOM 1399 CG TYR A 126 -4.884 -4.329 -10.555 1.00 0.00 C ATOM 1400 CD1 TYR A 126 -5.980 -4.508 -11.393 1.00 0.00 C ATOM 1401 CD2 TYR A 126 -4.248 -3.096 -10.567 1.00 0.00 C ATOM 1402 CE1 TYR A 126 -6.425 -3.489 -12.215 1.00 0.00 C ATOM 1403 CE2 TYR A 126 -4.687 -2.073 -11.386 1.00 0.00 C ATOM 1404 CZ TYR A 126 -5.775 -2.274 -12.207 1.00 0.00 C ATOM 1405 OH TYR A 126 -6.215 -1.256 -13.023 1.00 0.00 O ATOM 0 H TYR A 126 -6.693 -5.080 -8.704 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.514 -7.144 -10.354 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.119 -5.023 -8.688 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.485 -5.870 -10.085 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.492 -5.459 -11.402 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.395 -2.933 -9.925 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.277 -3.645 -12.860 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -4.179 -1.120 -11.382 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.648 -0.467 -12.896 1.00 0.00 H new ATOM 1415 N ILE A 127 -5.643 -7.566 -7.224 1.00 0.00 N ATOM 1416 CA ILE A 127 -5.253 -8.410 -6.102 1.00 0.00 C ATOM 1417 C ILE A 127 -5.905 -9.789 -6.163 1.00 0.00 C ATOM 1418 O ILE A 127 -7.113 -9.930 -5.978 1.00 0.00 O ATOM 1419 CB ILE A 127 -5.611 -7.749 -4.757 1.00 0.00 C ATOM 1420 CG1 ILE A 127 -7.097 -7.380 -4.717 1.00 0.00 C ATOM 1421 CG2 ILE A 127 -4.749 -6.519 -4.528 1.00 0.00 C ATOM 1422 CD1 ILE A 127 -7.796 -7.821 -3.449 1.00 0.00 C ATOM 0 H ILE A 127 -6.508 -7.044 -7.080 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.172 -8.532 -6.175 1.00 0.00 H new ATOM 0 HB ILE A 127 -5.415 -8.463 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.198 -6.300 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.598 -7.830 -5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.013 -6.062 -3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -3.698 -6.809 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.917 -5.802 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -8.845 -7.526 -3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.727 -8.905 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.320 -7.350 -2.589 1.00 0.00 H new ATOM 1434 N ASN A 128 -5.086 -10.808 -6.404 1.00 0.00 N ATOM 1435 CA ASN A 128 -5.565 -12.187 -6.468 1.00 0.00 C ATOM 1436 C ASN A 128 -5.200 -12.932 -5.186 1.00 0.00 C ATOM 1437 O ASN A 128 -4.779 -12.318 -4.205 1.00 0.00 O ATOM 1438 CB ASN A 128 -4.968 -12.904 -7.680 1.00 0.00 C ATOM 1439 CG ASN A 128 -5.095 -12.091 -8.954 1.00 0.00 C ATOM 1440 OD1 ASN A 128 -5.972 -12.342 -9.779 1.00 0.00 O ATOM 1441 ND2 ASN A 128 -4.216 -11.109 -9.120 1.00 0.00 N ATOM 0 H ASN A 128 -4.083 -10.705 -6.559 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.650 -12.172 -6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.916 -13.116 -7.491 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.468 -13.864 -7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.252 -10.528 -9.958 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.505 -10.936 -8.410 1.00 0.00 H new ATOM 1448 N ASP A 129 -5.357 -14.257 -5.192 1.00 0.00 N ATOM 1449 CA ASP A 129 -5.034 -15.071 -4.019 1.00 0.00 C ATOM 1450 C ASP A 129 -3.662 -14.690 -3.462 1.00 0.00 C ATOM 1451 O ASP A 129 -3.534 -14.313 -2.298 1.00 0.00 O ATOM 1452 CB ASP A 129 -5.060 -16.558 -4.379 1.00 0.00 C ATOM 1453 CG ASP A 129 -6.312 -17.252 -3.876 1.00 0.00 C ATOM 1454 OD1 ASP A 129 -6.810 -16.867 -2.797 1.00 0.00 O ATOM 1455 OD2 ASP A 129 -6.795 -18.178 -4.561 1.00 0.00 O ATOM 0 H ASP A 129 -5.704 -14.787 -5.992 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.786 -14.881 -3.253 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.997 -16.668 -5.462 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.182 -17.047 -3.957 1.00 0.00 H new ATOM 1460 N GLU A 130 -2.648 -14.766 -4.316 1.00 0.00 N ATOM 1461 CA GLU A 130 -1.289 -14.403 -3.937 1.00 0.00 C ATOM 1462 C GLU A 130 -0.788 -13.320 -4.880 1.00 0.00 C ATOM 1463 O GLU A 130 -0.856 -13.478 -6.099 1.00 0.00 O ATOM 1464 CB GLU A 130 -0.369 -15.624 -3.990 1.00 0.00 C ATOM 1465 CG GLU A 130 0.641 -15.676 -2.855 1.00 0.00 C ATOM 1466 CD GLU A 130 0.789 -17.066 -2.269 1.00 0.00 C ATOM 1467 OE1 GLU A 130 1.789 -17.742 -2.591 1.00 0.00 O ATOM 1468 OE2 GLU A 130 -0.094 -17.478 -1.489 1.00 0.00 O ATOM 0 H GLU A 130 -2.744 -15.078 -5.282 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.287 -14.028 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.977 -16.528 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.165 -15.625 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.610 -15.335 -3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.335 -14.985 -2.069 1.00 0.00 H new ATOM 1475 N ASN A 131 -0.321 -12.203 -4.331 1.00 0.00 N ATOM 1476 CA ASN A 131 0.137 -11.103 -5.170 1.00 0.00 C ATOM 1477 C ASN A 131 1.433 -10.489 -4.678 1.00 0.00 C ATOM 1478 O ASN A 131 1.723 -10.474 -3.483 1.00 0.00 O ATOM 1479 CB ASN A 131 -0.930 -10.007 -5.242 1.00 0.00 C ATOM 1480 CG ASN A 131 -2.330 -10.527 -4.987 1.00 0.00 C ATOM 1481 OD1 ASN A 131 -2.710 -11.587 -5.482 1.00 0.00 O ATOM 1482 ND2 ASN A 131 -3.107 -9.780 -4.211 1.00 0.00 N ATOM 0 H ASN A 131 -0.250 -12.037 -3.327 1.00 0.00 H new ATOM 0 HA ASN A 131 0.318 -11.527 -6.158 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.697 -9.232 -4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.896 -9.538 -6.225 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.060 -10.079 -4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.751 -8.907 -3.821 1.00 0.00 H new ATOM 1489 N THR A 132 2.181 -9.936 -5.623 1.00 0.00 N ATOM 1490 CA THR A 132 3.425 -9.257 -5.312 1.00 0.00 C ATOM 1491 C THR A 132 3.087 -7.874 -4.785 1.00 0.00 C ATOM 1492 O THR A 132 2.648 -7.002 -5.543 1.00 0.00 O ATOM 1493 CB THR A 132 4.312 -9.153 -6.554 1.00 0.00 C ATOM 1494 OG1 THR A 132 4.177 -10.306 -7.365 1.00 0.00 O ATOM 1495 CG2 THR A 132 5.780 -8.989 -6.229 1.00 0.00 C ATOM 0 H THR A 132 1.944 -9.946 -6.615 1.00 0.00 H new ATOM 0 HA THR A 132 3.978 -9.822 -4.561 1.00 0.00 H new ATOM 0 HB THR A 132 3.971 -8.260 -7.078 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.751 -10.219 -8.155 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.352 -8.922 -7.154 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.924 -8.079 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.123 -9.848 -5.652 1.00 0.00 H new ATOM 1503 N VAL A 133 3.244 -7.692 -3.481 1.00 0.00 N ATOM 1504 CA VAL A 133 2.910 -6.425 -2.845 1.00 0.00 C ATOM 1505 C VAL A 133 4.137 -5.698 -2.316 1.00 0.00 C ATOM 1506 O VAL A 133 4.811 -6.172 -1.400 1.00 0.00 O ATOM 1507 CB VAL A 133 1.903 -6.613 -1.682 1.00 0.00 C ATOM 1508 CG1 VAL A 133 0.535 -6.083 -2.072 1.00 0.00 C ATOM 1509 CG2 VAL A 133 1.807 -8.072 -1.254 1.00 0.00 C ATOM 0 H VAL A 133 3.600 -8.404 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 133 2.453 -5.818 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 133 2.272 -6.042 -0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.159 -6.223 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.610 -5.021 -2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.171 -6.623 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.092 -8.165 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.475 -8.678 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.785 -8.419 -0.921 1.00 0.00 H new ATOM 1519 N GLU A 134 4.389 -4.522 -2.873 1.00 0.00 N ATOM 1520 CA GLU A 134 5.500 -3.693 -2.439 1.00 0.00 C ATOM 1521 C GLU A 134 4.952 -2.523 -1.639 1.00 0.00 C ATOM 1522 O GLU A 134 4.205 -1.696 -2.166 1.00 0.00 O ATOM 1523 CB GLU A 134 6.310 -3.188 -3.628 1.00 0.00 C ATOM 1524 CG GLU A 134 6.732 -4.286 -4.590 1.00 0.00 C ATOM 1525 CD GLU A 134 7.663 -3.784 -5.676 1.00 0.00 C ATOM 1526 OE1 GLU A 134 8.575 -2.992 -5.358 1.00 0.00 O ATOM 1527 OE2 GLU A 134 7.479 -4.182 -6.846 1.00 0.00 O ATOM 0 H GLU A 134 3.835 -4.121 -3.630 1.00 0.00 H new ATOM 0 HA GLU A 134 6.168 -4.290 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.720 -2.449 -4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.200 -2.678 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.226 -5.082 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.845 -4.722 -5.050 1.00 0.00 H new ATOM 1534 N LEU A 135 5.293 -2.474 -0.360 1.00 0.00 N ATOM 1535 CA LEU A 135 4.790 -1.418 0.509 1.00 0.00 C ATOM 1536 C LEU A 135 5.853 -0.887 1.460 1.00 0.00 C ATOM 1537 O LEU A 135 6.769 -1.605 1.858 1.00 0.00 O ATOM 1538 CB LEU A 135 3.608 -1.943 1.325 1.00 0.00 C ATOM 1539 CG LEU A 135 3.846 -3.282 2.027 1.00 0.00 C ATOM 1540 CD1 LEU A 135 4.827 -3.118 3.178 1.00 0.00 C ATOM 1541 CD2 LEU A 135 2.530 -3.863 2.522 1.00 0.00 C ATOM 0 H LEU A 135 5.910 -3.146 0.097 1.00 0.00 H new ATOM 0 HA LEU A 135 4.480 -0.595 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.346 -1.198 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.747 -2.045 0.664 1.00 0.00 H new ATOM 0 HG LEU A 135 4.280 -3.976 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.982 -4.081 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.778 -2.747 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.425 -2.408 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.717 -4.815 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.069 -3.171 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 135 1.861 -4.020 1.676 1.00 0.00 H new ATOM 1553 N ILE A 136 5.688 0.372 1.849 1.00 0.00 N ATOM 1554 CA ILE A 136 6.595 1.017 2.789 1.00 0.00 C ATOM 1555 C ILE A 136 5.867 1.244 4.106 1.00 0.00 C ATOM 1556 O ILE A 136 4.710 1.647 4.109 1.00 0.00 O ATOM 1557 CB ILE A 136 7.147 2.367 2.268 1.00 0.00 C ATOM 1558 CG1 ILE A 136 6.698 2.661 0.832 1.00 0.00 C ATOM 1559 CG2 ILE A 136 8.659 2.358 2.343 1.00 0.00 C ATOM 1560 CD1 ILE A 136 6.655 4.139 0.513 1.00 0.00 C ATOM 0 H ILE A 136 4.928 0.970 1.524 1.00 0.00 H new ATOM 0 HA ILE A 136 7.449 0.354 2.922 1.00 0.00 H new ATOM 0 HB ILE A 136 6.745 3.157 2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.376 2.165 0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 136 5.709 2.232 0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.047 3.308 1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 136 8.971 2.213 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.049 1.546 1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 136 6.330 4.279 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.955 4.636 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.649 4.568 0.642 1.00 0.00 H new ATOM 1572 N HIS A 137 6.528 0.970 5.224 1.00 0.00 N ATOM 1573 CA HIS A 137 5.895 1.127 6.528 1.00 0.00 C ATOM 1574 C HIS A 137 5.916 2.572 6.999 1.00 0.00 C ATOM 1575 O HIS A 137 6.975 3.153 7.228 1.00 0.00 O ATOM 1576 CB HIS A 137 6.565 0.208 7.547 1.00 0.00 C ATOM 1577 CG HIS A 137 6.714 -1.198 7.046 1.00 0.00 C ATOM 1578 ND1 HIS A 137 6.026 -2.271 7.577 1.00 0.00 N ATOM 1579 CD2 HIS A 137 7.460 -1.699 6.035 1.00 0.00 C ATOM 1580 CE1 HIS A 137 6.346 -3.367 6.909 1.00 0.00 C ATOM 1581 NE2 HIS A 137 7.213 -3.046 5.971 1.00 0.00 N ATOM 0 H HIS A 137 7.493 0.641 5.255 1.00 0.00 H new ATOM 0 HA HIS A 137 4.847 0.842 6.430 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.548 0.606 7.799 1.00 0.00 H new ATOM 0 HB3 HIS A 137 5.979 0.202 8.466 1.00 0.00 H new ATOM 0 HD1 HIS A 137 5.374 -2.226 8.360 1.00 0.00 H new ATOM 0 HD2 HIS A 137 8.128 -1.140 5.396 1.00 0.00 H new ATOM 0 HE1 HIS A 137 5.961 -4.358 7.100 1.00 0.00 H new ATOM 1590 N THR A 138 4.726 3.148 7.141 1.00 0.00 N ATOM 1591 CA THR A 138 4.593 4.531 7.584 1.00 0.00 C ATOM 1592 C THR A 138 4.525 4.601 9.109 1.00 0.00 C ATOM 1593 O THR A 138 4.909 3.656 9.799 1.00 0.00 O ATOM 1594 CB THR A 138 3.344 5.176 6.968 1.00 0.00 C ATOM 1595 OG1 THR A 138 2.227 5.030 7.827 1.00 0.00 O ATOM 1596 CG2 THR A 138 2.957 4.602 5.622 1.00 0.00 C ATOM 0 H THR A 138 3.840 2.678 6.956 1.00 0.00 H new ATOM 0 HA THR A 138 5.471 5.083 7.249 1.00 0.00 H new ATOM 0 HB THR A 138 3.611 6.224 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.841 4.136 7.713 1.00 0.00 H new ATOM 0 HG21 THR A 138 2.066 5.109 5.253 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.775 4.746 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.751 3.537 5.726 1.00 0.00 H new ATOM 1604 N ASP A 139 4.021 5.716 9.629 1.00 0.00 N ATOM 1605 CA ASP A 139 3.892 5.894 11.070 1.00 0.00 C ATOM 1606 C ASP A 139 2.736 5.056 11.608 1.00 0.00 C ATOM 1607 O ASP A 139 2.604 4.862 12.818 1.00 0.00 O ATOM 1608 CB ASP A 139 3.669 7.369 11.407 1.00 0.00 C ATOM 1609 CG ASP A 139 4.133 7.719 12.809 1.00 0.00 C ATOM 1610 OD1 ASP A 139 3.821 6.953 13.745 1.00 0.00 O ATOM 1611 OD2 ASP A 139 4.808 8.757 12.969 1.00 0.00 O ATOM 0 H ASP A 139 3.696 6.508 9.075 1.00 0.00 H new ATOM 0 HA ASP A 139 4.817 5.561 11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.202 7.988 10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.609 7.605 11.308 1.00 0.00 H new ATOM 1616 N SER A 140 1.901 4.562 10.699 1.00 0.00 N ATOM 1617 CA SER A 140 0.753 3.746 11.070 1.00 0.00 C ATOM 1618 C SER A 140 0.850 2.361 10.439 1.00 0.00 C ATOM 1619 O SER A 140 1.198 1.384 11.102 1.00 0.00 O ATOM 1620 CB SER A 140 -0.542 4.432 10.634 1.00 0.00 C ATOM 1621 OG SER A 140 -0.553 4.664 9.234 1.00 0.00 O ATOM 0 H SER A 140 2.000 4.714 9.695 1.00 0.00 H new ATOM 0 HA SER A 140 0.748 3.631 12.154 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.395 3.812 10.909 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.651 5.379 11.163 1.00 0.00 H new ATOM 0 HG SER A 140 -1.476 4.637 8.905 1.00 0.00 H new ATOM 1627 N LEU A 141 0.544 2.291 9.150 1.00 0.00 N ATOM 1628 CA LEU A 141 0.596 1.035 8.410 1.00 0.00 C ATOM 1629 C LEU A 141 1.417 1.200 7.136 1.00 0.00 C ATOM 1630 O LEU A 141 1.765 2.317 6.752 1.00 0.00 O ATOM 1631 CB LEU A 141 -0.817 0.562 8.063 1.00 0.00 C ATOM 1632 CG LEU A 141 -1.809 1.675 7.720 1.00 0.00 C ATOM 1633 CD1 LEU A 141 -2.811 1.196 6.681 1.00 0.00 C ATOM 1634 CD2 LEU A 141 -2.524 2.154 8.974 1.00 0.00 C ATOM 0 H LEU A 141 0.255 3.094 8.592 1.00 0.00 H new ATOM 0 HA LEU A 141 1.074 0.285 9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.757 -0.123 7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.210 -0.007 8.906 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.255 2.514 7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.508 2.001 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.282 0.902 5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.361 0.341 7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.226 2.946 8.713 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.066 1.322 9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.793 2.538 9.686 1.00 0.00 H new ATOM 1646 N PRO A 142 1.764 0.088 6.473 1.00 0.00 N ATOM 1647 CA PRO A 142 2.558 0.115 5.252 1.00 0.00 C ATOM 1648 C PRO A 142 1.737 0.471 4.018 1.00 0.00 C ATOM 1649 O PRO A 142 0.727 -0.167 3.717 1.00 0.00 O ATOM 1650 CB PRO A 142 3.099 -1.318 5.130 1.00 0.00 C ATOM 1651 CG PRO A 142 2.666 -2.018 6.375 1.00 0.00 C ATOM 1652 CD PRO A 142 1.449 -1.284 6.863 1.00 0.00 C ATOM 0 HA PRO A 142 3.335 0.877 5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.702 -1.813 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 142 4.185 -1.320 5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.436 -3.064 6.174 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.457 -2.004 7.125 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.535 -1.645 6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.313 -1.384 7.940 1.00 0.00 H new ATOM 1660 N LEU A 143 2.199 1.485 3.302 1.00 0.00 N ATOM 1661 CA LEU A 143 1.542 1.931 2.080 1.00 0.00 C ATOM 1662 C LEU A 143 2.051 1.123 0.896 1.00 0.00 C ATOM 1663 O LEU A 143 3.243 1.141 0.588 1.00 0.00 O ATOM 1664 CB LEU A 143 1.806 3.420 1.836 1.00 0.00 C ATOM 1665 CG LEU A 143 0.908 4.088 0.788 1.00 0.00 C ATOM 1666 CD1 LEU A 143 1.118 3.483 -0.590 1.00 0.00 C ATOM 1667 CD2 LEU A 143 -0.548 3.977 1.184 1.00 0.00 C ATOM 0 H LEU A 143 3.033 2.019 3.548 1.00 0.00 H new ATOM 0 HA LEU A 143 0.468 1.780 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.689 3.951 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.845 3.541 1.529 1.00 0.00 H new ATOM 0 HG LEU A 143 1.185 5.141 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.466 3.980 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.157 3.615 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.882 2.419 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.168 4.457 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.824 2.926 1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.702 4.468 2.145 1.00 0.00 H new ATOM 1679 N VAL A 144 1.148 0.419 0.235 1.00 0.00 N ATOM 1680 CA VAL A 144 1.516 -0.391 -0.916 1.00 0.00 C ATOM 1681 C VAL A 144 1.748 0.494 -2.137 1.00 0.00 C ATOM 1682 O VAL A 144 0.804 0.953 -2.779 1.00 0.00 O ATOM 1683 CB VAL A 144 0.441 -1.454 -1.221 1.00 0.00 C ATOM 1684 CG1 VAL A 144 0.968 -2.476 -2.215 1.00 0.00 C ATOM 1685 CG2 VAL A 144 -0.018 -2.137 0.062 1.00 0.00 C ATOM 0 H VAL A 144 0.157 0.391 0.474 1.00 0.00 H new ATOM 0 HA VAL A 144 2.443 -0.911 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.419 -0.955 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.196 -3.218 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.241 -1.974 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.845 -2.970 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.776 -2.883 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.833 -2.623 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.439 -1.394 0.739 1.00 0.00 H new ATOM 1695 N ILE A 145 3.022 0.747 -2.430 1.00 0.00 N ATOM 1696 CA ILE A 145 3.405 1.599 -3.551 1.00 0.00 C ATOM 1697 C ILE A 145 3.285 0.881 -4.889 1.00 0.00 C ATOM 1698 O ILE A 145 3.105 1.520 -5.927 1.00 0.00 O ATOM 1699 CB ILE A 145 4.849 2.117 -3.401 1.00 0.00 C ATOM 1700 CG1 ILE A 145 5.820 0.945 -3.182 1.00 0.00 C ATOM 1701 CG2 ILE A 145 4.936 3.135 -2.271 1.00 0.00 C ATOM 1702 CD1 ILE A 145 6.155 0.658 -1.729 1.00 0.00 C ATOM 0 H ILE A 145 3.810 0.371 -1.902 1.00 0.00 H new ATOM 0 HA ILE A 145 2.710 2.438 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 145 5.140 2.621 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.389 0.047 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.745 1.153 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.962 3.490 -2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.279 3.977 -2.488 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.629 2.667 -1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.845 -0.184 -1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.619 1.537 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.242 0.414 -1.186 1.00 0.00 H new ATOM 1714 N SER A 146 3.388 -0.443 -4.873 1.00 0.00 N ATOM 1715 CA SER A 146 3.292 -1.213 -6.108 1.00 0.00 C ATOM 1716 C SER A 146 2.606 -2.555 -5.884 1.00 0.00 C ATOM 1717 O SER A 146 2.483 -3.026 -4.752 1.00 0.00 O ATOM 1718 CB SER A 146 4.683 -1.432 -6.707 1.00 0.00 C ATOM 1719 OG SER A 146 5.649 -0.610 -6.074 1.00 0.00 O ATOM 0 H SER A 146 3.536 -1.000 -4.031 1.00 0.00 H new ATOM 0 HA SER A 146 2.684 -0.638 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.967 -2.479 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.660 -1.215 -7.775 1.00 0.00 H new ATOM 0 HG SER A 146 6.529 -0.771 -6.475 1.00 0.00 H new ATOM 1725 N LEU A 147 2.167 -3.168 -6.980 1.00 0.00 N ATOM 1726 CA LEU A 147 1.498 -4.458 -6.926 1.00 0.00 C ATOM 1727 C LEU A 147 1.817 -5.264 -8.175 1.00 0.00 C ATOM 1728 O LEU A 147 2.241 -4.710 -9.188 1.00 0.00 O ATOM 1729 CB LEU A 147 -0.015 -4.271 -6.796 1.00 0.00 C ATOM 1730 CG LEU A 147 -0.712 -5.266 -5.866 1.00 0.00 C ATOM 1731 CD1 LEU A 147 -0.790 -4.708 -4.455 1.00 0.00 C ATOM 1732 CD2 LEU A 147 -2.102 -5.603 -6.385 1.00 0.00 C ATOM 0 H LEU A 147 2.265 -2.786 -7.921 1.00 0.00 H new ATOM 0 HA LEU A 147 1.859 -5.000 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.211 -3.261 -6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.462 -4.349 -7.787 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.125 -6.184 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.289 -5.428 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.217 -4.520 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.354 -3.775 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.581 -6.312 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.700 -4.694 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.022 -6.045 -7.378 1.00 0.00 H new ATOM 1744 N ASN A 148 1.624 -6.574 -8.099 1.00 0.00 N ATOM 1745 CA ASN A 148 1.906 -7.455 -9.231 1.00 0.00 C ATOM 1746 C ASN A 148 1.375 -6.890 -10.551 1.00 0.00 C ATOM 1747 O ASN A 148 0.197 -7.040 -10.869 1.00 0.00 O ATOM 1748 CB ASN A 148 1.265 -8.821 -8.990 1.00 0.00 C ATOM 1749 CG ASN A 148 -0.151 -8.698 -8.456 1.00 0.00 C ATOM 1750 OD1 ASN A 148 -0.398 -7.988 -7.482 1.00 0.00 O ATOM 1751 ND2 ASN A 148 -1.092 -9.378 -9.101 1.00 0.00 N ATOM 0 H ASN A 148 1.274 -7.052 -7.269 1.00 0.00 H new ATOM 0 HA ASN A 148 2.990 -7.543 -9.310 1.00 0.00 H new ATOM 0 HB2 ASN A 148 1.253 -9.386 -9.922 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.872 -9.386 -8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -2.063 -9.323 -8.793 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -0.844 -9.955 -9.905 1.00 0.00 H new ATOM 1758 N GLY A 149 2.264 -6.285 -11.334 1.00 0.00 N ATOM 1759 CA GLY A 149 1.877 -5.748 -12.631 1.00 0.00 C ATOM 1760 C GLY A 149 1.151 -4.413 -12.564 1.00 0.00 C ATOM 1761 O GLY A 149 0.400 -4.072 -13.478 1.00 0.00 O ATOM 0 H GLY A 149 3.247 -6.156 -11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.770 -5.632 -13.245 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.236 -6.472 -13.134 1.00 0.00 H new ATOM 1765 N HIS A 150 1.376 -3.649 -11.501 1.00 0.00 N ATOM 1766 CA HIS A 150 0.735 -2.342 -11.355 1.00 0.00 C ATOM 1767 C HIS A 150 1.528 -1.453 -10.412 1.00 0.00 C ATOM 1768 O HIS A 150 2.347 -1.935 -9.629 1.00 0.00 O ATOM 1769 CB HIS A 150 -0.698 -2.481 -10.843 1.00 0.00 C ATOM 1770 CG HIS A 150 -1.447 -3.608 -11.473 1.00 0.00 C ATOM 1771 ND1 HIS A 150 -2.270 -3.455 -12.569 1.00 0.00 N ATOM 1772 CD2 HIS A 150 -1.481 -4.917 -11.156 1.00 0.00 C ATOM 1773 CE1 HIS A 150 -2.780 -4.630 -12.897 1.00 0.00 C ATOM 1774 NE2 HIS A 150 -2.315 -5.534 -12.054 1.00 0.00 N ATOM 0 H HIS A 150 1.993 -3.907 -10.731 1.00 0.00 H new ATOM 0 HA HIS A 150 0.709 -1.881 -12.343 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -0.677 -2.627 -9.763 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.234 -1.550 -11.028 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -0.950 -5.393 -10.345 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -3.460 -4.818 -13.714 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.539 -6.529 -12.068 1.00 0.00 H new ATOM 1783 N THR A 151 1.282 -0.152 -10.494 1.00 0.00 N ATOM 1784 CA THR A 151 1.979 0.803 -9.648 1.00 0.00 C ATOM 1785 C THR A 151 1.072 1.963 -9.258 1.00 0.00 C ATOM 1786 O THR A 151 0.084 2.251 -9.935 1.00 0.00 O ATOM 1787 CB THR A 151 3.222 1.321 -10.364 1.00 0.00 C ATOM 1788 OG1 THR A 151 2.881 2.328 -11.299 1.00 0.00 O ATOM 1789 CG2 THR A 151 3.973 0.235 -11.106 1.00 0.00 C ATOM 0 H THR A 151 0.607 0.263 -11.136 1.00 0.00 H new ATOM 0 HA THR A 151 2.278 0.292 -8.733 1.00 0.00 H new ATOM 0 HB THR A 151 3.867 1.719 -9.580 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.427 2.223 -12.106 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.847 0.666 -11.595 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.293 -0.533 -10.401 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.320 -0.211 -11.857 1.00 0.00 H new ATOM 1797 N LEU A 152 1.411 2.616 -8.153 1.00 0.00 N ATOM 1798 CA LEU A 152 0.632 3.739 -7.651 1.00 0.00 C ATOM 1799 C LEU A 152 0.690 4.923 -8.606 1.00 0.00 C ATOM 1800 O LEU A 152 -0.291 5.647 -8.775 1.00 0.00 O ATOM 1801 CB LEU A 152 1.144 4.147 -6.270 1.00 0.00 C ATOM 1802 CG LEU A 152 0.257 3.733 -5.098 1.00 0.00 C ATOM 1803 CD1 LEU A 152 0.915 4.095 -3.777 1.00 0.00 C ATOM 1804 CD2 LEU A 152 -1.107 4.390 -5.211 1.00 0.00 C ATOM 0 H LEU A 152 2.226 2.384 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.409 3.426 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.134 3.715 -6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.263 5.230 -6.250 1.00 0.00 H new ATOM 0 HG LEU A 152 0.124 2.652 -5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.268 3.792 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.872 3.581 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.077 5.172 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.728 4.086 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.991 5.474 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.583 4.083 -6.142 1.00 0.00 H new ATOM 1816 N GLN A 153 1.841 5.112 -9.232 1.00 0.00 N ATOM 1817 CA GLN A 153 2.022 6.205 -10.176 1.00 0.00 C ATOM 1818 C GLN A 153 2.562 5.682 -11.500 1.00 0.00 C ATOM 1819 O GLN A 153 3.740 5.848 -11.815 1.00 0.00 O ATOM 1820 CB GLN A 153 2.962 7.276 -9.605 1.00 0.00 C ATOM 1821 CG GLN A 153 3.995 6.746 -8.617 1.00 0.00 C ATOM 1822 CD GLN A 153 5.417 7.109 -9.005 1.00 0.00 C ATOM 1823 OE1 GLN A 153 6.337 6.308 -8.843 1.00 0.00 O ATOM 1824 NE2 GLN A 153 5.605 8.320 -9.522 1.00 0.00 N ATOM 0 H GLN A 153 2.664 4.523 -9.104 1.00 0.00 H new ATOM 0 HA GLN A 153 1.049 6.663 -10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.482 7.762 -10.430 1.00 0.00 H new ATOM 0 HB3 GLN A 153 2.363 8.041 -9.111 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.781 7.144 -7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.906 5.662 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.814 8.953 -9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.540 8.616 -9.802 1.00 0.00 H new ATOM 1833 N GLU A 154 1.687 5.046 -12.270 1.00 0.00 N ATOM 1834 CA GLU A 154 2.064 4.492 -13.564 1.00 0.00 C ATOM 1835 C GLU A 154 1.813 5.499 -14.682 1.00 0.00 C ATOM 1836 O GLU A 154 2.699 5.654 -15.548 1.00 0.00 O ATOM 1837 CB GLU A 154 1.286 3.204 -13.837 1.00 0.00 C ATOM 1838 CG GLU A 154 -0.220 3.364 -13.701 1.00 0.00 C ATOM 1839 CD GLU A 154 -0.989 2.439 -14.625 1.00 0.00 C ATOM 1840 OE1 GLU A 154 -1.110 1.240 -14.298 1.00 0.00 O ATOM 1841 OE2 GLU A 154 -1.471 2.915 -15.674 1.00 0.00 O ATOM 1842 OXT GLU A 154 0.731 6.123 -14.682 1.00 0.00 O ATOM 0 H GLU A 154 0.709 4.901 -12.019 1.00 0.00 H new ATOM 0 HA GLU A 154 3.130 4.265 -13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 154 1.517 2.856 -14.844 1.00 0.00 H new ATOM 0 HB3 GLU A 154 1.625 2.431 -13.147 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.511 3.166 -12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.493 4.397 -13.917 1.00 0.00 H new TER 1849 GLU A 154