USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1226 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 105 GLN : amide:sc= -6.2! C(o=-24!,f=-32!) USER MOD Set 1.2: A 107 ASN : amide:sc= -17.4! C(o=-24!,f=-22!) USER MOD Set 2.1: A 103 THR OG1 : rot -100:sc= 0.00347 USER MOD Set 2.2: A 116 GLN : amide:sc= -10.7! C(o=-11!,f=-4.8!) USER MOD Set 3.1: A 53 GLN : amide:sc=-0.00843 K(o=-6,f=-12!) USER MOD Set 3.2: A 55 HIS : no HD1:sc= -5.97! C(o=-6!,f=-13!) USER MOD Set 4.1: A 27 GLN : amide:sc= -3.83! C(o=-6.7!,f=-9.3!) USER MOD Set 4.2: A 62 HIS : no HE2:sc= -2.92! K(o=-6.7!,f=-12) USER MOD Single : A 1 GLY N :NH3+ -136:sc= -2.38! (180deg=-5.83!) USER MOD Single : A 5 SER OG : rot 180:sc= -0.301 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -2.64! C(o=-2.6!,f=-7.3!) USER MOD Single : A 9 SER OG : rot 180:sc= -0.179 USER MOD Single : A 13 GLN : amide:sc= -2.79 K(o=-2.8,f=-5.4!) USER MOD Single : A 15 THR OG1 : rot -19:sc= 0.201 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -150:sc= -0.363 USER MOD Single : A 31 CYS SG : rot 177:sc= -1.52! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.968 K(o=-0.97,f=0) USER MOD Single : A 38 SER OG : rot -160:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.984 K(o=-0.98,f=-2.3) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.188 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0294 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00441 USER MOD Single : A 73 SER OG : rot 180:sc= -0.0204 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -130:sc= -0.86! USER MOD Single : A 82 LYS NZ :NH3+ 174:sc= -0.741 (180deg=-0.819) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.013 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -62:sc= 0.778 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 86:sc= 0.162 USER MOD Single : A 122 HIS : no HE2:sc= -4.26! C(o=-4.3!,f=-7!) USER MOD Single : A 123 THR OG1 : rot 160:sc= 0.881 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.605 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 134 CYS SG : rot 180:sc= -2.6 USER MOD Single : A 141 THR OG1 : rot 10:sc= 0.278 USER MOD Single : A 150 SER OG : rot -88:sc= 0.887 USER MOD Single : A 152 HIS : no HD1:sc= -1.28! C(o=-1.3!,f=-4.3!) USER MOD Single : A 153 THR OG1 : rot -21:sc= 0.953 USER MOD Single : A 154 CYS SG : rot -67:sc= -1.4! USER MOD Single : A 161 SER OG : rot 180:sc= -0.0701 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.692 17.776 -17.159 1.00 1.00 N ATOM 2 CA GLY A 1 -14.874 16.936 -17.497 1.00 1.00 C ATOM 3 C GLY A 1 -15.410 16.273 -16.233 1.00 1.00 C ATOM 4 O GLY A 1 -16.600 16.366 -15.928 1.00 1.00 O ATOM 0 H1 GLY A 1 -13.763 18.689 -17.652 1.00 1.00 H new ATOM 0 H2 GLY A 1 -13.664 17.938 -16.132 1.00 1.00 H new ATOM 0 H3 GLY A 1 -12.823 17.288 -17.457 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -15.650 17.550 -17.955 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -14.596 16.177 -18.228 1.00 1.00 H new ATOM 10 N PRO A 2 -14.558 15.607 -15.499 1.00 1.00 N ATOM 11 CA PRO A 2 -14.954 14.910 -14.237 1.00 1.00 C ATOM 12 C PRO A 2 -15.680 15.846 -13.271 1.00 1.00 C ATOM 13 O PRO A 2 -16.632 15.445 -12.600 1.00 1.00 O ATOM 14 CB PRO A 2 -13.614 14.427 -13.654 1.00 1.00 C ATOM 15 CG PRO A 2 -12.697 14.328 -14.830 1.00 1.00 C ATOM 16 CD PRO A 2 -13.124 15.441 -15.787 1.00 1.00 C ATOM 0 HA PRO A 2 -15.657 14.096 -14.414 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -13.231 15.127 -12.912 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -13.724 13.463 -13.156 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -11.657 14.451 -14.526 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -12.776 13.351 -15.306 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -12.569 16.361 -15.606 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -12.952 15.164 -16.827 1.00 1.00 H new ATOM 24 N LEU A 3 -15.220 17.095 -13.208 1.00 1.00 N ATOM 25 CA LEU A 3 -15.826 18.090 -12.322 1.00 1.00 C ATOM 26 C LEU A 3 -16.208 17.455 -10.986 1.00 1.00 C ATOM 27 O LEU A 3 -17.388 17.334 -10.657 1.00 1.00 O ATOM 28 CB LEU A 3 -17.073 18.683 -12.988 1.00 1.00 C ATOM 29 CG LEU A 3 -16.672 19.478 -14.244 1.00 1.00 C ATOM 30 CD1 LEU A 3 -17.935 19.887 -15.014 1.00 1.00 C ATOM 31 CD2 LEU A 3 -15.876 20.741 -13.853 1.00 1.00 C ATOM 0 H LEU A 3 -14.433 17.442 -13.757 1.00 1.00 H new ATOM 0 HA LEU A 3 -15.100 18.882 -12.137 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -17.765 17.885 -13.258 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -17.595 19.334 -12.287 1.00 1.00 H new ATOM 0 HG LEU A 3 -16.043 18.848 -14.873 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -17.652 20.450 -15.904 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -18.486 18.994 -15.309 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -18.565 20.508 -14.377 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -15.601 21.291 -14.753 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -16.491 21.375 -13.214 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -14.974 20.450 -13.315 1.00 1.00 H new ATOM 43 N GLY A 4 -15.194 17.049 -10.225 1.00 1.00 N ATOM 44 CA GLY A 4 -15.421 16.422 -8.925 1.00 1.00 C ATOM 45 C GLY A 4 -15.667 14.925 -9.081 1.00 1.00 C ATOM 46 O GLY A 4 -16.640 14.507 -9.709 1.00 1.00 O ATOM 0 H GLY A 4 -14.212 17.142 -10.484 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -14.558 16.588 -8.281 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -16.277 16.887 -8.437 1.00 1.00 H new ATOM 50 N SER A 5 -14.778 14.119 -8.504 1.00 1.00 N ATOM 51 CA SER A 5 -14.902 12.664 -8.581 1.00 1.00 C ATOM 52 C SER A 5 -14.231 12.011 -7.373 1.00 1.00 C ATOM 53 O SER A 5 -13.545 12.678 -6.598 1.00 1.00 O ATOM 54 CB SER A 5 -14.257 12.153 -9.869 1.00 1.00 C ATOM 55 OG SER A 5 -14.395 10.738 -9.935 1.00 1.00 O ATOM 0 H SER A 5 -13.967 14.447 -7.980 1.00 1.00 H new ATOM 0 HA SER A 5 -15.960 12.403 -8.581 1.00 1.00 H new ATOM 0 HB2 SER A 5 -14.730 12.617 -10.735 1.00 1.00 H new ATOM 0 HB3 SER A 5 -13.203 12.429 -9.896 1.00 1.00 H new ATOM 0 HG SER A 5 -13.984 10.407 -10.761 1.00 1.00 H new ATOM 61 N MET A 6 -14.440 10.708 -7.214 1.00 1.00 N ATOM 62 CA MET A 6 -13.856 9.974 -6.091 1.00 1.00 C ATOM 63 C MET A 6 -12.404 9.592 -6.385 1.00 1.00 C ATOM 64 O MET A 6 -12.008 9.481 -7.545 1.00 1.00 O ATOM 65 CB MET A 6 -14.673 8.707 -5.816 1.00 1.00 C ATOM 66 CG MET A 6 -16.068 9.090 -5.309 1.00 1.00 C ATOM 67 SD MET A 6 -17.013 7.585 -4.961 1.00 1.00 S ATOM 68 CE MET A 6 -18.628 8.369 -4.717 1.00 1.00 C ATOM 0 H MET A 6 -15.006 10.139 -7.844 1.00 1.00 H new ATOM 0 HA MET A 6 -13.875 10.620 -5.214 1.00 1.00 H new ATOM 0 HB2 MET A 6 -14.757 8.113 -6.726 1.00 1.00 H new ATOM 0 HB3 MET A 6 -14.164 8.088 -5.077 1.00 1.00 H new ATOM 0 HG2 MET A 6 -15.986 9.698 -4.408 1.00 1.00 H new ATOM 0 HG3 MET A 6 -16.585 9.694 -6.055 1.00 1.00 H new ATOM 0 HE1 MET A 6 -19.372 7.606 -4.487 1.00 1.00 H new ATOM 0 HE2 MET A 6 -18.567 9.077 -3.891 1.00 1.00 H new ATOM 0 HE3 MET A 6 -18.918 8.896 -5.626 1.00 1.00 H new ATOM 78 N ASP A 7 -11.618 9.377 -5.328 1.00 1.00 N ATOM 79 CA ASP A 7 -10.223 8.993 -5.483 1.00 1.00 C ATOM 80 C ASP A 7 -9.681 8.464 -4.159 1.00 1.00 C ATOM 81 O ASP A 7 -10.288 8.658 -3.105 1.00 1.00 O ATOM 82 CB ASP A 7 -9.387 10.188 -5.941 1.00 1.00 C ATOM 83 CG ASP A 7 -9.420 11.285 -4.884 1.00 1.00 C ATOM 84 OD1 ASP A 7 -10.158 11.134 -3.924 1.00 1.00 O ATOM 85 OD2 ASP A 7 -8.710 12.262 -5.050 1.00 1.00 O ATOM 0 H ASP A 7 -11.927 9.463 -4.360 1.00 1.00 H new ATOM 0 HA ASP A 7 -10.160 8.210 -6.239 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -8.358 9.875 -6.120 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -9.772 10.571 -6.886 1.00 1.00 H new ATOM 90 N GLN A 8 -8.531 7.802 -4.221 1.00 1.00 N ATOM 91 CA GLN A 8 -7.896 7.251 -3.024 1.00 1.00 C ATOM 92 C GLN A 8 -6.752 8.153 -2.573 1.00 1.00 C ATOM 93 O GLN A 8 -6.482 8.282 -1.382 1.00 1.00 O ATOM 94 CB GLN A 8 -7.352 5.850 -3.334 1.00 1.00 C ATOM 95 CG GLN A 8 -8.485 4.824 -3.320 1.00 1.00 C ATOM 96 CD GLN A 8 -9.352 4.998 -4.561 1.00 1.00 C ATOM 97 OE1 GLN A 8 -8.973 5.713 -5.489 1.00 1.00 O ATOM 98 NE2 GLN A 8 -10.496 4.382 -4.635 1.00 1.00 N ATOM 0 H GLN A 8 -8.018 7.633 -5.086 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.635 7.190 -2.225 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.864 5.850 -4.309 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.595 5.576 -2.599 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -8.074 3.815 -3.290 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -9.090 4.948 -2.422 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -10.807 3.790 -3.865 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -11.081 4.491 -5.463 1.00 1.00 H new ATOM 107 N SER A 9 -6.073 8.753 -3.541 1.00 1.00 N ATOM 108 CA SER A 9 -4.930 9.618 -3.235 1.00 1.00 C ATOM 109 C SER A 9 -5.305 10.667 -2.192 1.00 1.00 C ATOM 110 O SER A 9 -4.603 10.840 -1.195 1.00 1.00 O ATOM 111 CB SER A 9 -4.434 10.319 -4.503 1.00 1.00 C ATOM 112 OG SER A 9 -5.483 11.109 -5.048 1.00 1.00 O ATOM 0 H SER A 9 -6.286 8.662 -4.534 1.00 1.00 H new ATOM 0 HA SER A 9 -4.135 8.989 -2.835 1.00 1.00 H new ATOM 0 HB2 SER A 9 -3.574 10.947 -4.272 1.00 1.00 H new ATOM 0 HB3 SER A 9 -4.103 9.581 -5.234 1.00 1.00 H new ATOM 0 HG SER A 9 -5.166 11.559 -5.859 1.00 1.00 H new ATOM 118 N VAL A 10 -6.415 11.354 -2.418 1.00 1.00 N ATOM 119 CA VAL A 10 -6.869 12.370 -1.476 1.00 1.00 C ATOM 120 C VAL A 10 -7.245 11.718 -0.146 1.00 1.00 C ATOM 121 O VAL A 10 -6.873 12.198 0.926 1.00 1.00 O ATOM 122 CB VAL A 10 -8.073 13.120 -2.058 1.00 1.00 C ATOM 123 CG1 VAL A 10 -8.681 14.038 -0.993 1.00 1.00 C ATOM 124 CG2 VAL A 10 -7.614 13.962 -3.253 1.00 1.00 C ATOM 0 H VAL A 10 -7.013 11.230 -3.235 1.00 1.00 H new ATOM 0 HA VAL A 10 -6.062 13.081 -1.302 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.825 12.399 -2.380 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -9.536 14.567 -1.414 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.007 13.441 -0.141 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -7.933 14.760 -0.665 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -8.467 14.497 -3.670 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -6.861 14.679 -2.925 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -7.187 13.310 -4.015 1.00 1.00 H new ATOM 134 N ALA A 11 -8.004 10.631 -0.234 1.00 1.00 N ATOM 135 CA ALA A 11 -8.456 9.916 0.952 1.00 1.00 C ATOM 136 C ALA A 11 -7.333 9.786 1.973 1.00 1.00 C ATOM 137 O ALA A 11 -7.536 10.029 3.162 1.00 1.00 O ATOM 138 CB ALA A 11 -8.959 8.521 0.565 1.00 1.00 C ATOM 0 H ALA A 11 -8.319 10.226 -1.116 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.269 10.487 1.400 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.295 7.994 1.458 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -9.790 8.615 -0.134 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.151 7.960 0.095 1.00 1.00 H new ATOM 144 N ILE A 12 -6.152 9.402 1.508 1.00 1.00 N ATOM 145 CA ILE A 12 -5.018 9.249 2.404 1.00 1.00 C ATOM 146 C ILE A 12 -4.596 10.595 2.985 1.00 1.00 C ATOM 147 O ILE A 12 -4.354 10.722 4.184 1.00 1.00 O ATOM 148 CB ILE A 12 -3.840 8.611 1.659 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.293 7.295 1.003 1.00 1.00 C ATOM 150 CG2 ILE A 12 -2.683 8.346 2.631 1.00 1.00 C ATOM 151 CD1 ILE A 12 -4.915 6.350 2.040 1.00 1.00 C ATOM 0 H ILE A 12 -5.957 9.194 0.529 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.319 8.599 3.225 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.495 9.295 0.884 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.018 7.507 0.217 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.441 6.809 0.528 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -1.851 7.893 2.092 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.358 9.287 3.075 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.017 7.670 3.418 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.227 5.427 1.551 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.179 6.121 2.811 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -5.781 6.830 2.496 1.00 1.00 H new ATOM 163 N GLN A 13 -4.472 11.585 2.113 1.00 1.00 N ATOM 164 CA GLN A 13 -4.036 12.901 2.537 1.00 1.00 C ATOM 165 C GLN A 13 -4.847 13.369 3.747 1.00 1.00 C ATOM 166 O GLN A 13 -4.278 13.835 4.734 1.00 1.00 O ATOM 167 CB GLN A 13 -4.182 13.904 1.384 1.00 1.00 C ATOM 168 CG GLN A 13 -3.143 15.022 1.538 1.00 1.00 C ATOM 169 CD GLN A 13 -1.782 14.539 1.047 1.00 1.00 C ATOM 170 OE1 GLN A 13 -1.636 14.204 -0.126 1.00 1.00 O ATOM 171 NE2 GLN A 13 -0.773 14.481 1.876 1.00 1.00 N ATOM 0 H GLN A 13 -4.666 11.500 1.115 1.00 1.00 H new ATOM 0 HA GLN A 13 -2.986 12.843 2.824 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -4.046 13.397 0.429 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -5.187 14.326 1.381 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -3.453 15.899 0.970 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.075 15.326 2.583 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -0.896 14.760 2.849 1.00 1.00 H new ATOM 0 HE22 GLN A 13 0.137 14.157 1.549 1.00 1.00 H new ATOM 180 N GLU A 14 -6.170 13.256 3.667 1.00 1.00 N ATOM 181 CA GLU A 14 -7.024 13.683 4.768 1.00 1.00 C ATOM 182 C GLU A 14 -6.768 12.834 6.013 1.00 1.00 C ATOM 183 O GLU A 14 -6.617 13.358 7.116 1.00 1.00 O ATOM 184 CB GLU A 14 -8.490 13.542 4.349 1.00 1.00 C ATOM 185 CG GLU A 14 -8.781 14.468 3.164 1.00 1.00 C ATOM 186 CD GLU A 14 -8.668 15.927 3.594 1.00 1.00 C ATOM 187 OE1 GLU A 14 -8.733 16.178 4.786 1.00 1.00 O ATOM 188 OE2 GLU A 14 -8.520 16.770 2.725 1.00 1.00 O ATOM 0 H GLU A 14 -6.668 12.877 2.861 1.00 1.00 H new ATOM 0 HA GLU A 14 -6.799 14.723 5.005 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.702 12.508 4.076 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.143 13.791 5.186 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -8.080 14.265 2.354 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -9.781 14.272 2.777 1.00 1.00 H new ATOM 195 N THR A 15 -6.728 11.521 5.818 1.00 1.00 N ATOM 196 CA THR A 15 -6.502 10.593 6.925 1.00 1.00 C ATOM 197 C THR A 15 -5.072 10.681 7.452 1.00 1.00 C ATOM 198 O THR A 15 -4.828 10.440 8.633 1.00 1.00 O ATOM 199 CB THR A 15 -6.773 9.155 6.480 1.00 1.00 C ATOM 200 OG1 THR A 15 -5.865 8.806 5.448 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.205 9.030 5.963 1.00 1.00 C ATOM 0 H THR A 15 -6.848 11.074 4.909 1.00 1.00 H new ATOM 0 HA THR A 15 -7.189 10.874 7.723 1.00 1.00 H new ATOM 0 HB THR A 15 -6.642 8.484 7.329 1.00 1.00 H new ATOM 0 HG1 THR A 15 -5.491 9.621 5.052 1.00 1.00 H new ATOM 0 HG21 THR A 15 -8.390 8.003 5.648 1.00 1.00 H new ATOM 0 HG22 THR A 15 -8.903 9.297 6.756 1.00 1.00 H new ATOM 0 HG23 THR A 15 -8.345 9.700 5.115 1.00 1.00 H new ATOM 209 N LEU A 16 -4.125 10.992 6.571 1.00 1.00 N ATOM 210 CA LEU A 16 -2.723 11.063 6.977 1.00 1.00 C ATOM 211 C LEU A 16 -2.544 12.097 8.092 1.00 1.00 C ATOM 212 O LEU A 16 -3.125 11.968 9.169 1.00 1.00 O ATOM 213 CB LEU A 16 -1.842 11.416 5.760 1.00 1.00 C ATOM 214 CG LEU A 16 -0.345 11.205 6.071 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.066 9.730 6.425 1.00 1.00 C ATOM 216 CD2 LEU A 16 0.475 11.602 4.836 1.00 1.00 C ATOM 0 H LEU A 16 -4.297 11.196 5.587 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.414 10.091 7.361 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.129 10.798 4.909 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -2.013 12.454 5.473 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.065 11.822 6.925 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.995 9.602 6.641 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -0.651 9.449 7.301 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -0.344 9.095 5.584 1.00 1.00 H new ATOM 0 HD21 LEU A 16 1.536 11.458 5.042 1.00 1.00 H new ATOM 0 HD22 LEU A 16 0.182 10.981 3.990 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.291 12.650 4.598 1.00 1.00 H new ATOM 228 N VAL A 17 -1.749 13.122 7.826 1.00 1.00 N ATOM 229 CA VAL A 17 -1.508 14.175 8.800 1.00 1.00 C ATOM 230 C VAL A 17 -0.774 15.325 8.123 1.00 1.00 C ATOM 231 O VAL A 17 -0.020 15.113 7.174 1.00 1.00 O ATOM 232 CB VAL A 17 -0.698 13.644 9.990 1.00 1.00 C ATOM 233 CG1 VAL A 17 0.587 12.961 9.501 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.347 14.813 10.917 1.00 1.00 C ATOM 0 H VAL A 17 -1.258 13.247 6.941 1.00 1.00 H new ATOM 0 HA VAL A 17 -2.464 14.532 9.183 1.00 1.00 H new ATOM 0 HB VAL A 17 -1.294 12.909 10.532 1.00 1.00 H new ATOM 0 HG11 VAL A 17 1.150 12.590 10.357 1.00 1.00 H new ATOM 0 HG12 VAL A 17 0.330 12.128 8.847 1.00 1.00 H new ATOM 0 HG13 VAL A 17 1.194 13.680 8.951 1.00 1.00 H new ATOM 0 HG21 VAL A 17 0.229 14.444 11.766 1.00 1.00 H new ATOM 0 HG22 VAL A 17 0.244 15.547 10.369 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -1.264 15.280 11.276 1.00 1.00 H new ATOM 244 N GLU A 18 -1.013 16.535 8.593 1.00 1.00 N ATOM 245 CA GLU A 18 -0.386 17.711 8.002 1.00 1.00 C ATOM 246 C GLU A 18 1.120 17.757 8.269 1.00 1.00 C ATOM 247 O GLU A 18 1.558 17.889 9.410 1.00 1.00 O ATOM 248 CB GLU A 18 -1.053 18.971 8.568 1.00 1.00 C ATOM 249 CG GLU A 18 -0.950 18.976 10.102 1.00 1.00 C ATOM 250 CD GLU A 18 -1.996 19.911 10.698 1.00 1.00 C ATOM 251 OE1 GLU A 18 -2.312 20.899 10.058 1.00 1.00 O ATOM 252 OE2 GLU A 18 -2.467 19.622 11.786 1.00 1.00 O ATOM 0 H GLU A 18 -1.633 16.733 9.378 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.522 17.660 6.922 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -0.574 19.861 8.160 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.100 19.006 8.265 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -1.093 17.966 10.486 1.00 1.00 H new ATOM 0 HG3 GLU A 18 0.047 19.294 10.406 1.00 1.00 H new ATOM 259 N GLY A 19 1.911 17.654 7.198 1.00 1.00 N ATOM 260 CA GLY A 19 3.371 17.700 7.324 1.00 1.00 C ATOM 261 C GLY A 19 4.057 16.704 6.391 1.00 1.00 C ATOM 262 O GLY A 19 5.219 16.888 6.026 1.00 1.00 O ATOM 0 H GLY A 19 1.570 17.539 6.243 1.00 1.00 H new ATOM 0 HA2 GLY A 19 3.723 18.707 7.101 1.00 1.00 H new ATOM 0 HA3 GLY A 19 3.653 17.485 8.355 1.00 1.00 H new ATOM 266 N GLU A 20 3.341 15.648 6.008 1.00 1.00 N ATOM 267 CA GLU A 20 3.902 14.631 5.115 1.00 1.00 C ATOM 268 C GLU A 20 3.463 14.853 3.673 1.00 1.00 C ATOM 269 O GLU A 20 2.837 15.861 3.345 1.00 1.00 O ATOM 270 CB GLU A 20 3.503 13.225 5.577 1.00 1.00 C ATOM 271 CG GLU A 20 4.341 12.833 6.800 1.00 1.00 C ATOM 272 CD GLU A 20 3.902 11.471 7.324 1.00 1.00 C ATOM 273 OE1 GLU A 20 2.982 10.907 6.756 1.00 1.00 O ATOM 274 OE2 GLU A 20 4.496 11.010 8.286 1.00 1.00 O ATOM 0 H GLU A 20 2.379 15.473 6.298 1.00 1.00 H new ATOM 0 HA GLU A 20 4.987 14.721 5.156 1.00 1.00 H new ATOM 0 HB2 GLU A 20 2.442 13.200 5.826 1.00 1.00 H new ATOM 0 HB3 GLU A 20 3.658 12.508 4.771 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.397 12.805 6.532 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.230 13.584 7.582 1.00 1.00 H new ATOM 281 N TYR A 21 3.831 13.908 2.813 1.00 1.00 N ATOM 282 CA TYR A 21 3.518 13.992 1.387 1.00 1.00 C ATOM 283 C TYR A 21 2.936 12.689 0.863 1.00 1.00 C ATOM 284 O TYR A 21 3.574 11.639 0.939 1.00 1.00 O ATOM 285 CB TYR A 21 4.807 14.291 0.624 1.00 1.00 C ATOM 286 CG TYR A 21 4.502 14.647 -0.807 1.00 1.00 C ATOM 287 CD1 TYR A 21 4.175 15.965 -1.151 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.557 13.659 -1.795 1.00 1.00 C ATOM 289 CE1 TYR A 21 3.903 16.292 -2.486 1.00 1.00 C ATOM 290 CE2 TYR A 21 4.286 13.983 -3.126 1.00 1.00 C ATOM 291 CZ TYR A 21 3.958 15.300 -3.473 1.00 1.00 C ATOM 292 OH TYR A 21 3.691 15.619 -4.788 1.00 1.00 O ATOM 0 H TYR A 21 4.349 13.071 3.079 1.00 1.00 H new ATOM 0 HA TYR A 21 2.778 14.780 1.244 1.00 1.00 H new ATOM 0 HB2 TYR A 21 5.338 15.113 1.104 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.466 13.423 0.657 1.00 1.00 H new ATOM 0 HD1 TYR A 21 4.133 16.728 -0.388 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.810 12.643 -1.528 1.00 1.00 H new ATOM 0 HE1 TYR A 21 3.651 17.308 -2.753 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.329 13.219 -3.888 1.00 1.00 H new ATOM 0 HH TYR A 21 3.774 14.816 -5.343 1.00 1.00 H new ATOM 302 N CYS A 22 1.748 12.775 0.274 1.00 1.00 N ATOM 303 CA CYS A 22 1.125 11.603 -0.323 1.00 1.00 C ATOM 304 C CYS A 22 1.621 11.511 -1.758 1.00 1.00 C ATOM 305 O CYS A 22 1.880 12.535 -2.389 1.00 1.00 O ATOM 306 CB CYS A 22 -0.404 11.708 -0.278 1.00 1.00 C ATOM 307 SG CYS A 22 -1.118 10.046 -0.348 1.00 1.00 S ATOM 0 H CYS A 22 1.204 13.634 0.198 1.00 1.00 H new ATOM 0 HA CYS A 22 1.393 10.705 0.233 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -0.719 12.214 0.635 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -0.764 12.307 -1.115 1.00 1.00 H new ATOM 0 HG CYS A 22 -2.281 10.097 -0.927 1.00 1.00 H new ATOM 313 N VAL A 23 1.765 10.300 -2.273 1.00 1.00 N ATOM 314 CA VAL A 23 2.252 10.101 -3.645 1.00 1.00 C ATOM 315 C VAL A 23 1.264 9.307 -4.493 1.00 1.00 C ATOM 316 O VAL A 23 0.840 9.756 -5.558 1.00 1.00 O ATOM 317 CB VAL A 23 3.571 9.331 -3.598 1.00 1.00 C ATOM 318 CG1 VAL A 23 4.126 9.174 -5.015 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.573 10.096 -2.734 1.00 1.00 C ATOM 0 H VAL A 23 1.555 9.438 -1.770 1.00 1.00 H new ATOM 0 HA VAL A 23 2.380 11.085 -4.097 1.00 1.00 H new ATOM 0 HB VAL A 23 3.401 8.343 -3.169 1.00 1.00 H new ATOM 0 HG11 VAL A 23 5.067 8.625 -4.979 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.410 8.627 -5.628 1.00 1.00 H new ATOM 0 HG13 VAL A 23 4.298 10.159 -5.450 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.515 9.549 -2.699 1.00 1.00 H new ATOM 0 HG22 VAL A 23 4.743 11.084 -3.162 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.177 10.202 -1.724 1.00 1.00 H new ATOM 329 N ILE A 24 0.915 8.117 -4.019 1.00 1.00 N ATOM 330 CA ILE A 24 -0.004 7.258 -4.754 1.00 1.00 C ATOM 331 C ILE A 24 -0.621 6.210 -3.836 1.00 1.00 C ATOM 332 O ILE A 24 0.067 5.585 -3.027 1.00 1.00 O ATOM 333 CB ILE A 24 0.758 6.594 -5.912 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.167 5.673 -6.720 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.919 5.771 -5.361 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.365 6.458 -7.265 1.00 1.00 C ATOM 0 H ILE A 24 1.251 7.728 -3.138 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.821 7.858 -5.154 1.00 1.00 H new ATOM 0 HB ILE A 24 1.133 7.381 -6.566 1.00 1.00 H new ATOM 0 HG12 ILE A 24 0.387 5.225 -7.545 1.00 1.00 H new ATOM 0 HG13 ILE A 24 -0.517 4.856 -6.089 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.456 5.302 -6.185 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.597 6.422 -4.810 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.534 5.000 -4.694 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -2.010 5.789 -7.835 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -1.928 6.885 -6.435 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -1.010 7.259 -7.913 1.00 1.00 H new ATOM 348 N ALA A 25 -1.927 6.031 -3.970 1.00 1.00 N ATOM 349 CA ALA A 25 -2.653 5.063 -3.159 1.00 1.00 C ATOM 350 C ALA A 25 -3.885 4.593 -3.903 1.00 1.00 C ATOM 351 O ALA A 25 -4.688 5.404 -4.345 1.00 1.00 O ATOM 352 CB ALA A 25 -3.088 5.700 -1.839 1.00 1.00 C ATOM 0 H ALA A 25 -2.507 6.544 -4.634 1.00 1.00 H new ATOM 0 HA ALA A 25 -1.995 4.218 -2.956 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -3.630 4.966 -1.242 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.208 6.036 -1.290 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -3.737 6.552 -2.043 1.00 1.00 H new ATOM 358 N VAL A 26 -4.024 3.280 -4.052 1.00 1.00 N ATOM 359 CA VAL A 26 -5.169 2.701 -4.759 1.00 1.00 C ATOM 360 C VAL A 26 -5.975 1.841 -3.796 1.00 1.00 C ATOM 361 O VAL A 26 -5.848 1.972 -2.579 1.00 1.00 O ATOM 362 CB VAL A 26 -4.685 1.856 -5.960 1.00 1.00 C ATOM 363 CG1 VAL A 26 -5.758 1.828 -7.078 1.00 1.00 C ATOM 364 CG2 VAL A 26 -3.373 2.463 -6.499 1.00 1.00 C ATOM 0 H VAL A 26 -3.360 2.594 -3.694 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.802 3.503 -5.138 1.00 1.00 H new ATOM 0 HB VAL A 26 -4.513 0.831 -5.633 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -5.397 1.228 -7.914 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -6.678 1.392 -6.689 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -5.955 2.844 -7.419 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -3.022 1.875 -7.347 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -3.551 3.490 -6.818 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -2.618 2.453 -5.713 1.00 1.00 H new ATOM 374 N GLN A 27 -6.794 0.953 -4.346 1.00 1.00 N ATOM 375 CA GLN A 27 -7.609 0.060 -3.531 1.00 1.00 C ATOM 376 C GLN A 27 -7.525 -1.354 -4.085 1.00 1.00 C ATOM 377 O GLN A 27 -7.846 -1.600 -5.247 1.00 1.00 O ATOM 378 CB GLN A 27 -9.060 0.549 -3.539 1.00 1.00 C ATOM 379 CG GLN A 27 -9.835 -0.073 -2.373 1.00 1.00 C ATOM 380 CD GLN A 27 -10.093 -1.550 -2.651 1.00 1.00 C ATOM 381 OE1 GLN A 27 -10.067 -1.979 -3.804 1.00 1.00 O ATOM 382 NE2 GLN A 27 -10.340 -2.357 -1.655 1.00 1.00 N ATOM 0 H GLN A 27 -6.912 0.832 -5.352 1.00 1.00 H new ATOM 0 HA GLN A 27 -7.241 0.058 -2.505 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -9.085 1.636 -3.463 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.535 0.284 -4.483 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.269 0.039 -1.448 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -10.781 0.450 -2.233 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -10.361 -1.998 -0.701 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -10.512 -3.347 -1.831 1.00 1.00 H new ATOM 391 N GLY A 28 -7.068 -2.278 -3.246 1.00 1.00 N ATOM 392 CA GLY A 28 -6.917 -3.671 -3.647 1.00 1.00 C ATOM 393 C GLY A 28 -7.821 -4.579 -2.839 1.00 1.00 C ATOM 394 O GLY A 28 -8.249 -4.236 -1.737 1.00 1.00 O ATOM 0 H GLY A 28 -6.795 -2.086 -2.282 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -7.149 -3.773 -4.707 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -5.879 -3.978 -3.517 1.00 1.00 H new ATOM 398 N VAL A 29 -8.100 -5.749 -3.393 1.00 1.00 N ATOM 399 CA VAL A 29 -8.945 -6.722 -2.721 1.00 1.00 C ATOM 400 C VAL A 29 -8.057 -7.739 -2.019 1.00 1.00 C ATOM 401 O VAL A 29 -6.889 -7.900 -2.360 1.00 1.00 O ATOM 402 CB VAL A 29 -9.845 -7.437 -3.737 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.964 -8.183 -3.005 1.00 1.00 C ATOM 404 CG2 VAL A 29 -10.466 -6.409 -4.685 1.00 1.00 C ATOM 0 H VAL A 29 -7.754 -6.047 -4.305 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.578 -6.213 -1.995 1.00 1.00 H new ATOM 0 HB VAL A 29 -9.245 -8.147 -4.305 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -11.600 -8.689 -3.732 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -10.529 -8.919 -2.329 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -11.561 -7.473 -2.433 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -11.105 -6.919 -5.406 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -11.061 -5.698 -4.112 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -9.675 -5.877 -5.214 1.00 1.00 H new ATOM 414 N LEU A 30 -8.638 -8.442 -1.070 1.00 1.00 N ATOM 415 CA LEU A 30 -7.932 -9.483 -0.334 1.00 1.00 C ATOM 416 C LEU A 30 -8.864 -10.677 -0.243 1.00 1.00 C ATOM 417 O LEU A 30 -9.930 -10.582 0.366 1.00 1.00 O ATOM 418 CB LEU A 30 -7.579 -8.986 1.080 1.00 1.00 C ATOM 419 CG LEU A 30 -6.392 -9.788 1.648 1.00 1.00 C ATOM 420 CD1 LEU A 30 -6.677 -11.295 1.537 1.00 1.00 C ATOM 421 CD2 LEU A 30 -5.090 -9.425 0.887 1.00 1.00 C ATOM 0 H LEU A 30 -9.609 -8.313 -0.784 1.00 1.00 H new ATOM 0 HA LEU A 30 -7.004 -9.750 -0.839 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -7.328 -7.926 1.048 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -8.444 -9.090 1.736 1.00 1.00 H new ATOM 0 HG LEU A 30 -6.261 -9.533 2.700 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -5.834 -11.855 1.940 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -7.577 -11.538 2.102 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -6.822 -11.562 0.490 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -4.258 -9.997 1.296 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -5.208 -9.662 -0.170 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -4.888 -8.360 0.999 1.00 1.00 H new ATOM 433 N CYS A 31 -8.491 -11.796 -0.852 1.00 1.00 N ATOM 434 CA CYS A 31 -9.336 -12.983 -0.823 1.00 1.00 C ATOM 435 C CYS A 31 -8.768 -14.022 0.131 1.00 1.00 C ATOM 436 O CYS A 31 -7.601 -14.402 0.033 1.00 1.00 O ATOM 437 CB CYS A 31 -9.427 -13.580 -2.229 1.00 1.00 C ATOM 438 SG CYS A 31 -10.863 -14.675 -2.322 1.00 1.00 S ATOM 0 H CYS A 31 -7.618 -11.906 -1.367 1.00 1.00 H new ATOM 0 HA CYS A 31 -10.329 -12.695 -0.477 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -9.513 -12.785 -2.969 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -8.517 -14.134 -2.461 1.00 1.00 H new ATOM 0 HG CYS A 31 -10.982 -15.133 -3.533 1.00 1.00 H new ATOM 444 N LYS A 32 -9.617 -14.500 1.033 1.00 1.00 N ATOM 445 CA LYS A 32 -9.219 -15.529 1.988 1.00 1.00 C ATOM 446 C LYS A 32 -10.328 -16.562 2.088 1.00 1.00 C ATOM 447 O LYS A 32 -11.504 -16.214 2.211 1.00 1.00 O ATOM 448 CB LYS A 32 -8.939 -14.923 3.369 1.00 1.00 C ATOM 449 CG LYS A 32 -8.108 -15.917 4.192 1.00 1.00 C ATOM 450 CD LYS A 32 -8.009 -15.447 5.646 1.00 1.00 C ATOM 451 CE LYS A 32 -7.383 -14.054 5.706 1.00 1.00 C ATOM 452 NZ LYS A 32 -6.875 -13.802 7.083 1.00 1.00 N ATOM 0 H LYS A 32 -10.585 -14.192 1.124 1.00 1.00 H new ATOM 0 HA LYS A 32 -8.300 -16.000 1.639 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -8.403 -13.980 3.264 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -9.876 -14.702 3.880 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -8.566 -16.905 4.152 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -7.110 -16.010 3.764 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -9.000 -15.429 6.099 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -7.408 -16.150 6.223 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -6.568 -13.977 4.986 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -8.121 -13.299 5.434 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -6.448 -12.855 7.128 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -7.663 -13.859 7.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -6.159 -14.516 7.325 1.00 1.00 H new ATOM 466 N GLY A 33 -9.953 -17.830 2.035 1.00 1.00 N ATOM 467 CA GLY A 33 -10.933 -18.902 2.119 1.00 1.00 C ATOM 468 C GLY A 33 -12.046 -18.701 1.094 1.00 1.00 C ATOM 469 O GLY A 33 -11.790 -18.608 -0.107 1.00 1.00 O ATOM 0 H GLY A 33 -8.987 -18.141 1.935 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -10.445 -19.861 1.949 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -11.358 -18.934 3.122 1.00 1.00 H new ATOM 473 N ASP A 34 -13.283 -18.618 1.583 1.00 1.00 N ATOM 474 CA ASP A 34 -14.448 -18.411 0.722 1.00 1.00 C ATOM 475 C ASP A 34 -15.184 -17.151 1.165 1.00 1.00 C ATOM 476 O ASP A 34 -16.398 -17.031 1.007 1.00 1.00 O ATOM 477 CB ASP A 34 -15.382 -19.621 0.811 1.00 1.00 C ATOM 478 CG ASP A 34 -16.495 -19.508 -0.225 1.00 1.00 C ATOM 479 OD1 ASP A 34 -16.585 -18.471 -0.861 1.00 1.00 O ATOM 480 OD2 ASP A 34 -17.239 -20.463 -0.371 1.00 1.00 O ATOM 0 H ASP A 34 -13.505 -18.691 2.576 1.00 1.00 H new ATOM 0 HA ASP A 34 -14.121 -18.295 -0.311 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -14.816 -20.538 0.648 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -15.812 -19.685 1.811 1.00 1.00 H new ATOM 485 N SER A 35 -14.418 -16.211 1.716 1.00 1.00 N ATOM 486 CA SER A 35 -14.960 -14.935 2.190 1.00 1.00 C ATOM 487 C SER A 35 -14.159 -13.790 1.587 1.00 1.00 C ATOM 488 O SER A 35 -12.954 -13.681 1.811 1.00 1.00 O ATOM 489 CB SER A 35 -14.872 -14.866 3.715 1.00 1.00 C ATOM 490 OG SER A 35 -15.664 -15.903 4.281 1.00 1.00 O ATOM 0 H SER A 35 -13.411 -16.309 1.847 1.00 1.00 H new ATOM 0 HA SER A 35 -16.004 -14.855 1.886 1.00 1.00 H new ATOM 0 HB2 SER A 35 -13.835 -14.969 4.036 1.00 1.00 H new ATOM 0 HB3 SER A 35 -15.219 -13.895 4.067 1.00 1.00 H new ATOM 0 HG SER A 35 -15.607 -15.861 5.258 1.00 1.00 H new ATOM 496 N ARG A 36 -14.823 -12.944 0.805 1.00 1.00 N ATOM 497 CA ARG A 36 -14.140 -11.825 0.163 1.00 1.00 C ATOM 498 C ARG A 36 -13.980 -10.660 1.132 1.00 1.00 C ATOM 499 O ARG A 36 -14.869 -10.376 1.936 1.00 1.00 O ATOM 500 CB ARG A 36 -14.933 -11.374 -1.077 1.00 1.00 C ATOM 501 CG ARG A 36 -14.001 -10.668 -2.083 1.00 1.00 C ATOM 502 CD ARG A 36 -13.324 -11.704 -2.993 1.00 1.00 C ATOM 503 NE ARG A 36 -12.510 -11.034 -3.998 1.00 1.00 N ATOM 504 CZ ARG A 36 -11.641 -11.711 -4.743 1.00 1.00 C ATOM 505 NH1 ARG A 36 -11.507 -12.999 -4.584 1.00 1.00 N ATOM 506 NH2 ARG A 36 -10.923 -11.085 -5.634 1.00 1.00 N ATOM 0 H ARG A 36 -15.820 -13.010 0.602 1.00 1.00 H new ATOM 0 HA ARG A 36 -13.147 -12.154 -0.143 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -15.403 -12.237 -1.550 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -15.735 -10.699 -0.778 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -14.572 -9.961 -2.685 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -13.245 -10.093 -1.548 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -12.702 -12.372 -2.397 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -14.080 -12.321 -3.479 1.00 1.00 H new ATOM 0 HE ARG A 36 -12.608 -10.028 -4.133 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -12.069 -13.488 -3.888 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -10.840 -13.517 -5.156 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -11.029 -10.078 -5.758 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -10.256 -11.602 -6.206 1.00 1.00 H new ATOM 520 N GLN A 37 -12.833 -9.989 1.046 1.00 1.00 N ATOM 521 CA GLN A 37 -12.540 -8.849 1.912 1.00 1.00 C ATOM 522 C GLN A 37 -12.051 -7.670 1.079 1.00 1.00 C ATOM 523 O GLN A 37 -11.552 -7.842 -0.032 1.00 1.00 O ATOM 524 CB GLN A 37 -11.471 -9.251 2.926 1.00 1.00 C ATOM 525 CG GLN A 37 -12.046 -10.323 3.849 1.00 1.00 C ATOM 526 CD GLN A 37 -10.933 -10.932 4.691 1.00 1.00 C ATOM 527 OE1 GLN A 37 -10.613 -10.422 5.766 1.00 1.00 O ATOM 528 NE2 GLN A 37 -10.326 -12.004 4.263 1.00 1.00 N ATOM 0 H GLN A 37 -12.090 -10.216 0.384 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.447 -8.551 2.438 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -10.587 -9.630 2.412 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -11.156 -8.384 3.506 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -12.807 -9.888 4.496 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.534 -11.099 3.260 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -10.596 -12.421 3.372 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -9.582 -12.425 4.819 1.00 1.00 H new ATOM 537 N SER A 38 -12.195 -6.472 1.636 1.00 1.00 N ATOM 538 CA SER A 38 -11.762 -5.247 0.954 1.00 1.00 C ATOM 539 C SER A 38 -10.697 -4.523 1.767 1.00 1.00 C ATOM 540 O SER A 38 -10.892 -4.226 2.946 1.00 1.00 O ATOM 541 CB SER A 38 -12.954 -4.325 0.709 1.00 1.00 C ATOM 542 OG SER A 38 -14.050 -5.096 0.231 1.00 1.00 O ATOM 0 H SER A 38 -12.607 -6.318 2.556 1.00 1.00 H new ATOM 0 HA SER A 38 -11.330 -5.527 -0.007 1.00 1.00 H new ATOM 0 HB2 SER A 38 -13.229 -3.813 1.631 1.00 1.00 H new ATOM 0 HB3 SER A 38 -12.691 -3.556 -0.017 1.00 1.00 H new ATOM 0 HG SER A 38 -14.691 -4.508 -0.221 1.00 1.00 H new ATOM 548 N ARG A 39 -9.569 -4.239 1.118 1.00 1.00 N ATOM 549 CA ARG A 39 -8.458 -3.543 1.768 1.00 1.00 C ATOM 550 C ARG A 39 -7.992 -2.367 0.917 1.00 1.00 C ATOM 551 O ARG A 39 -8.150 -2.365 -0.303 1.00 1.00 O ATOM 552 CB ARG A 39 -7.295 -4.505 1.995 1.00 1.00 C ATOM 553 CG ARG A 39 -7.664 -5.523 3.079 1.00 1.00 C ATOM 554 CD ARG A 39 -6.435 -6.367 3.436 1.00 1.00 C ATOM 555 NE ARG A 39 -5.463 -5.550 4.159 1.00 1.00 N ATOM 556 CZ ARG A 39 -4.278 -6.036 4.521 1.00 1.00 C ATOM 557 NH1 ARG A 39 -3.939 -7.254 4.196 1.00 1.00 N ATOM 558 NH2 ARG A 39 -3.448 -5.290 5.199 1.00 1.00 N ATOM 0 H ARG A 39 -9.400 -4.480 0.142 1.00 1.00 H new ATOM 0 HA ARG A 39 -8.805 -3.166 2.730 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -7.052 -5.022 1.066 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.405 -3.950 2.293 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -8.033 -5.007 3.966 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -8.470 -6.167 2.727 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -6.733 -7.219 4.047 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -5.983 -6.768 2.529 1.00 1.00 H new ATOM 0 HE ARG A 39 -5.698 -4.585 4.392 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -4.583 -7.838 3.662 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -3.030 -7.622 4.476 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -3.708 -4.336 5.450 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -2.539 -5.661 5.477 1.00 1.00 H new ATOM 572 N LEU A 40 -7.431 -1.361 1.585 1.00 1.00 N ATOM 573 CA LEU A 40 -6.950 -0.152 0.904 1.00 1.00 C ATOM 574 C LEU A 40 -5.469 0.071 1.195 1.00 1.00 C ATOM 575 O LEU A 40 -5.055 0.096 2.352 1.00 1.00 O ATOM 576 CB LEU A 40 -7.784 1.053 1.374 1.00 1.00 C ATOM 577 CG LEU A 40 -7.573 2.280 0.444 1.00 1.00 C ATOM 578 CD1 LEU A 40 -8.866 3.100 0.368 1.00 1.00 C ATOM 579 CD2 LEU A 40 -6.464 3.186 0.993 1.00 1.00 C ATOM 0 H LEU A 40 -7.297 -1.355 2.596 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.064 -0.271 -0.174 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -8.840 0.783 1.391 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.506 1.315 2.395 1.00 1.00 H new ATOM 0 HG LEU A 40 -7.294 1.914 -0.544 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -8.714 3.959 -0.285 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -9.668 2.479 -0.031 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -9.137 3.446 1.366 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -6.330 4.040 0.329 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -6.741 3.539 1.987 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -5.532 2.624 1.054 1.00 1.00 H new ATOM 591 N LEU A 41 -4.665 0.223 0.139 1.00 1.00 N ATOM 592 CA LEU A 41 -3.223 0.434 0.297 1.00 1.00 C ATOM 593 C LEU A 41 -2.864 1.905 0.104 1.00 1.00 C ATOM 594 O LEU A 41 -3.685 2.704 -0.343 1.00 1.00 O ATOM 595 CB LEU A 41 -2.461 -0.399 -0.742 1.00 1.00 C ATOM 596 CG LEU A 41 -2.485 -1.884 -0.359 1.00 1.00 C ATOM 597 CD1 LEU A 41 -3.906 -2.450 -0.508 1.00 1.00 C ATOM 598 CD2 LEU A 41 -1.528 -2.649 -1.277 1.00 1.00 C ATOM 0 H LEU A 41 -4.985 0.204 -0.829 1.00 1.00 H new ATOM 0 HA LEU A 41 -2.944 0.128 1.305 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -2.910 -0.263 -1.726 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -1.430 -0.051 -0.811 1.00 1.00 H new ATOM 0 HG LEU A 41 -2.173 -1.994 0.680 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -3.908 -3.505 -0.233 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -4.586 -1.903 0.145 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -4.233 -2.344 -1.542 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -1.538 -3.706 -1.013 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -1.845 -2.531 -2.313 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -0.518 -2.255 -1.160 1.00 1.00 H new ATOM 610 N GLY A 42 -1.623 2.246 0.428 1.00 1.00 N ATOM 611 CA GLY A 42 -1.152 3.614 0.273 1.00 1.00 C ATOM 612 C GLY A 42 0.369 3.679 0.318 1.00 1.00 C ATOM 613 O GLY A 42 1.019 2.873 0.982 1.00 1.00 O ATOM 0 H GLY A 42 -0.929 1.597 0.798 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.508 4.019 -0.674 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.569 4.237 1.064 1.00 1.00 H new ATOM 617 N LEU A 43 0.926 4.664 -0.382 1.00 1.00 N ATOM 618 CA LEU A 43 2.377 4.869 -0.419 1.00 1.00 C ATOM 619 C LEU A 43 2.693 6.299 -0.006 1.00 1.00 C ATOM 620 O LEU A 43 2.076 7.242 -0.503 1.00 1.00 O ATOM 621 CB LEU A 43 2.909 4.581 -1.828 1.00 1.00 C ATOM 622 CG LEU A 43 4.409 4.905 -1.916 1.00 1.00 C ATOM 623 CD1 LEU A 43 5.185 4.155 -0.825 1.00 1.00 C ATOM 624 CD2 LEU A 43 4.925 4.483 -3.296 1.00 1.00 C ATOM 0 H LEU A 43 0.394 5.337 -0.934 1.00 1.00 H new ATOM 0 HA LEU A 43 2.863 4.185 0.276 1.00 1.00 H new ATOM 0 HB2 LEU A 43 2.742 3.533 -2.079 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.360 5.175 -2.559 1.00 1.00 H new ATOM 0 HG LEU A 43 4.556 5.975 -1.771 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.245 4.396 -0.902 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.815 4.454 0.156 1.00 1.00 H new ATOM 0 HD13 LEU A 43 5.047 3.081 -0.953 1.00 1.00 H new ATOM 0 HD21 LEU A 43 5.989 4.708 -3.371 1.00 1.00 H new ATOM 0 HD22 LEU A 43 4.770 3.413 -3.431 1.00 1.00 H new ATOM 0 HD23 LEU A 43 4.384 5.028 -4.069 1.00 1.00 H new ATOM 636 N VAL A 44 3.640 6.460 0.920 1.00 1.00 N ATOM 637 CA VAL A 44 4.002 7.792 1.405 1.00 1.00 C ATOM 638 C VAL A 44 5.504 8.019 1.367 1.00 1.00 C ATOM 639 O VAL A 44 6.287 7.199 1.845 1.00 1.00 O ATOM 640 CB VAL A 44 3.502 7.966 2.836 1.00 1.00 C ATOM 641 CG1 VAL A 44 1.976 7.875 2.846 1.00 1.00 C ATOM 642 CG2 VAL A 44 4.089 6.864 3.721 1.00 1.00 C ATOM 0 H VAL A 44 4.164 5.695 1.344 1.00 1.00 H new ATOM 0 HA VAL A 44 3.534 8.524 0.747 1.00 1.00 H new ATOM 0 HB VAL A 44 3.814 8.937 3.220 1.00 1.00 H new ATOM 0 HG11 VAL A 44 1.611 7.998 3.866 1.00 1.00 H new ATOM 0 HG12 VAL A 44 1.561 8.660 2.214 1.00 1.00 H new ATOM 0 HG13 VAL A 44 1.667 6.901 2.465 1.00 1.00 H new ATOM 0 HG21 VAL A 44 3.731 6.989 4.743 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.777 5.890 3.344 1.00 1.00 H new ATOM 0 HG23 VAL A 44 5.177 6.927 3.707 1.00 1.00 H new ATOM 652 N ARG A 45 5.892 9.168 0.819 1.00 1.00 N ATOM 653 CA ARG A 45 7.294 9.554 0.736 1.00 1.00 C ATOM 654 C ARG A 45 7.522 10.769 1.622 1.00 1.00 C ATOM 655 O ARG A 45 6.742 11.719 1.607 1.00 1.00 O ATOM 656 CB ARG A 45 7.665 9.895 -0.709 1.00 1.00 C ATOM 657 CG ARG A 45 9.164 10.206 -0.795 1.00 1.00 C ATOM 658 CD ARG A 45 9.519 10.589 -2.230 1.00 1.00 C ATOM 659 NE ARG A 45 9.355 9.439 -3.111 1.00 1.00 N ATOM 660 CZ ARG A 45 9.614 9.527 -4.411 1.00 1.00 C ATOM 661 NH1 ARG A 45 10.037 10.653 -4.916 1.00 1.00 N ATOM 662 NH2 ARG A 45 9.448 8.488 -5.180 1.00 1.00 N ATOM 0 H ARG A 45 5.247 9.852 0.423 1.00 1.00 H new ATOM 0 HA ARG A 45 7.918 8.725 1.070 1.00 1.00 H new ATOM 0 HB2 ARG A 45 7.418 9.060 -1.365 1.00 1.00 H new ATOM 0 HB3 ARG A 45 7.085 10.752 -1.052 1.00 1.00 H new ATOM 0 HG2 ARG A 45 9.418 11.020 -0.116 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.746 9.338 -0.484 1.00 1.00 H new ATOM 0 HD2 ARG A 45 8.881 11.407 -2.565 1.00 1.00 H new ATOM 0 HD3 ARG A 45 10.547 10.948 -2.275 1.00 1.00 H new ATOM 0 HE ARG A 45 9.036 8.552 -2.723 1.00 1.00 H new ATOM 0 HH11 ARG A 45 10.169 11.465 -4.313 1.00 1.00 H new ATOM 0 HH12 ARG A 45 10.236 10.721 -5.914 1.00 1.00 H new ATOM 0 HH21 ARG A 45 9.119 7.608 -4.784 1.00 1.00 H new ATOM 0 HH22 ARG A 45 9.647 8.555 -6.178 1.00 1.00 H new ATOM 676 N TYR A 46 8.592 10.724 2.400 1.00 1.00 N ATOM 677 CA TYR A 46 8.934 11.815 3.310 1.00 1.00 C ATOM 678 C TYR A 46 10.243 12.468 2.861 1.00 1.00 C ATOM 679 O TYR A 46 11.262 11.796 2.726 1.00 1.00 O ATOM 680 CB TYR A 46 9.055 11.239 4.722 1.00 1.00 C ATOM 681 CG TYR A 46 9.308 12.343 5.718 1.00 1.00 C ATOM 682 CD1 TYR A 46 8.329 13.319 5.943 1.00 1.00 C ATOM 683 CD2 TYR A 46 10.517 12.392 6.418 1.00 1.00 C ATOM 684 CE1 TYR A 46 8.562 14.342 6.869 1.00 1.00 C ATOM 685 CE2 TYR A 46 10.751 13.413 7.343 1.00 1.00 C ATOM 686 CZ TYR A 46 9.773 14.389 7.569 1.00 1.00 C ATOM 687 OH TYR A 46 10.006 15.396 8.481 1.00 1.00 O ATOM 0 H TYR A 46 9.244 9.940 2.422 1.00 1.00 H new ATOM 0 HA TYR A 46 8.161 12.583 3.302 1.00 1.00 H new ATOM 0 HB2 TYR A 46 8.141 10.706 4.984 1.00 1.00 H new ATOM 0 HB3 TYR A 46 9.868 10.514 4.758 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.395 13.282 5.402 1.00 1.00 H new ATOM 0 HD2 TYR A 46 11.272 11.639 6.244 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.808 15.095 7.043 1.00 1.00 H new ATOM 0 HE2 TYR A 46 11.686 13.449 7.883 1.00 1.00 H new ATOM 0 HH TYR A 46 10.894 15.279 8.878 1.00 1.00 H new ATOM 697 N ARG A 47 10.200 13.780 2.608 1.00 1.00 N ATOM 698 CA ARG A 47 11.389 14.510 2.143 1.00 1.00 C ATOM 699 C ARG A 47 12.141 15.142 3.311 1.00 1.00 C ATOM 700 O ARG A 47 11.544 15.516 4.320 1.00 1.00 O ATOM 701 CB ARG A 47 10.982 15.603 1.151 1.00 1.00 C ATOM 702 CG ARG A 47 12.239 16.271 0.581 1.00 1.00 C ATOM 703 CD ARG A 47 11.839 17.309 -0.467 1.00 1.00 C ATOM 704 NE ARG A 47 11.095 18.395 0.160 1.00 1.00 N ATOM 705 CZ ARG A 47 10.508 19.339 -0.568 1.00 1.00 C ATOM 706 NH1 ARG A 47 10.599 19.312 -1.870 1.00 1.00 N ATOM 707 NH2 ARG A 47 9.843 20.293 0.020 1.00 1.00 N ATOM 0 H ARG A 47 9.365 14.356 2.715 1.00 1.00 H new ATOM 0 HA ARG A 47 12.048 13.794 1.652 1.00 1.00 H new ATOM 0 HB2 ARG A 47 10.388 15.174 0.344 1.00 1.00 H new ATOM 0 HB3 ARG A 47 10.356 16.345 1.647 1.00 1.00 H new ATOM 0 HG2 ARG A 47 12.804 16.748 1.382 1.00 1.00 H new ATOM 0 HG3 ARG A 47 12.891 15.520 0.134 1.00 1.00 H new ATOM 0 HD2 ARG A 47 12.729 17.703 -0.957 1.00 1.00 H new ATOM 0 HD3 ARG A 47 11.230 16.840 -1.240 1.00 1.00 H new ATOM 0 HE ARG A 47 11.024 18.431 1.177 1.00 1.00 H new ATOM 0 HH11 ARG A 47 11.121 18.566 -2.329 1.00 1.00 H new ATOM 0 HH12 ARG A 47 10.148 20.037 -2.428 1.00 1.00 H new ATOM 0 HH21 ARG A 47 9.774 20.314 1.037 1.00 1.00 H new ATOM 0 HH22 ARG A 47 9.392 21.018 -0.537 1.00 1.00 H new ATOM 721 N LEU A 48 13.464 15.265 3.157 1.00 1.00 N ATOM 722 CA LEU A 48 14.314 15.861 4.194 1.00 1.00 C ATOM 723 C LEU A 48 15.069 17.064 3.640 1.00 1.00 C ATOM 724 O LEU A 48 15.318 17.161 2.437 1.00 1.00 O ATOM 725 CB LEU A 48 15.334 14.833 4.720 1.00 1.00 C ATOM 726 CG LEU A 48 14.706 13.930 5.798 1.00 1.00 C ATOM 727 CD1 LEU A 48 14.320 14.757 7.045 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.475 13.198 5.226 1.00 1.00 C ATOM 0 H LEU A 48 13.969 14.960 2.325 1.00 1.00 H new ATOM 0 HA LEU A 48 13.666 16.180 5.011 1.00 1.00 H new ATOM 0 HB2 LEU A 48 15.696 14.221 3.894 1.00 1.00 H new ATOM 0 HB3 LEU A 48 16.198 15.353 5.135 1.00 1.00 H new ATOM 0 HG LEU A 48 15.442 13.186 6.102 1.00 1.00 H new ATOM 0 HD11 LEU A 48 13.878 14.100 7.795 1.00 1.00 H new ATOM 0 HD12 LEU A 48 15.211 15.231 7.457 1.00 1.00 H new ATOM 0 HD13 LEU A 48 13.598 15.524 6.764 1.00 1.00 H new ATOM 0 HD21 LEU A 48 13.039 12.562 5.997 1.00 1.00 H new ATOM 0 HD22 LEU A 48 12.736 13.930 4.898 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.778 12.584 4.378 1.00 1.00 H new ATOM 740 N GLU A 49 15.440 17.965 4.537 1.00 1.00 N ATOM 741 CA GLU A 49 16.182 19.155 4.157 1.00 1.00 C ATOM 742 C GLU A 49 17.621 18.792 3.796 1.00 1.00 C ATOM 743 O GLU A 49 18.495 19.657 3.739 1.00 1.00 O ATOM 744 CB GLU A 49 16.175 20.152 5.319 1.00 1.00 C ATOM 745 CG GLU A 49 16.826 19.514 6.553 1.00 1.00 C ATOM 746 CD GLU A 49 16.795 20.490 7.723 1.00 1.00 C ATOM 747 OE1 GLU A 49 16.873 21.682 7.476 1.00 1.00 O ATOM 748 OE2 GLU A 49 16.690 20.033 8.849 1.00 1.00 O ATOM 0 H GLU A 49 15.238 17.894 5.534 1.00 1.00 H new ATOM 0 HA GLU A 49 15.707 19.606 3.285 1.00 1.00 H new ATOM 0 HB2 GLU A 49 16.715 21.056 5.038 1.00 1.00 H new ATOM 0 HB3 GLU A 49 15.152 20.450 5.549 1.00 1.00 H new ATOM 0 HG2 GLU A 49 16.299 18.598 6.819 1.00 1.00 H new ATOM 0 HG3 GLU A 49 17.856 19.236 6.328 1.00 1.00 H new ATOM 755 N ASN A 50 17.858 17.502 3.560 1.00 1.00 N ATOM 756 CA ASN A 50 19.194 17.017 3.215 1.00 1.00 C ATOM 757 C ASN A 50 19.094 15.824 2.271 1.00 1.00 C ATOM 758 O ASN A 50 19.919 14.913 2.321 1.00 1.00 O ATOM 759 CB ASN A 50 19.926 16.594 4.491 1.00 1.00 C ATOM 760 CG ASN A 50 20.250 17.822 5.335 1.00 1.00 C ATOM 761 OD1 ASN A 50 20.699 18.838 4.806 1.00 1.00 O ATOM 762 ND2 ASN A 50 20.042 17.790 6.624 1.00 1.00 N ATOM 0 H ASN A 50 17.144 16.775 3.601 1.00 1.00 H new ATOM 0 HA ASN A 50 19.745 17.817 2.720 1.00 1.00 H new ATOM 0 HB2 ASN A 50 19.308 15.902 5.063 1.00 1.00 H new ATOM 0 HB3 ASN A 50 20.844 16.065 4.236 1.00 1.00 H new ATOM 0 HD21 ASN A 50 20.252 18.609 7.195 1.00 1.00 H new ATOM 0 HD22 ASN A 50 19.670 16.946 7.060 1.00 1.00 H new ATOM 769 N ASP A 51 18.066 15.837 1.424 1.00 1.00 N ATOM 770 CA ASP A 51 17.832 14.750 0.472 1.00 1.00 C ATOM 771 C ASP A 51 17.503 13.460 1.228 1.00 1.00 C ATOM 772 O ASP A 51 16.468 12.839 0.993 1.00 1.00 O ATOM 773 CB ASP A 51 19.062 14.560 -0.454 1.00 1.00 C ATOM 774 CG ASP A 51 20.060 13.553 0.120 1.00 1.00 C ATOM 775 OD1 ASP A 51 19.718 12.383 0.193 1.00 1.00 O ATOM 776 OD2 ASP A 51 21.149 13.967 0.484 1.00 1.00 O ATOM 0 H ASP A 51 17.380 16.590 1.377 1.00 1.00 H new ATOM 0 HA ASP A 51 16.981 15.007 -0.159 1.00 1.00 H new ATOM 0 HB2 ASP A 51 18.729 14.221 -1.435 1.00 1.00 H new ATOM 0 HB3 ASP A 51 19.558 15.520 -0.600 1.00 1.00 H new ATOM 781 N ALA A 52 18.411 13.072 2.124 1.00 1.00 N ATOM 782 CA ALA A 52 18.262 11.857 2.924 1.00 1.00 C ATOM 783 C ALA A 52 16.799 11.592 3.258 1.00 1.00 C ATOM 784 O ALA A 52 16.304 12.005 4.303 1.00 1.00 O ATOM 785 CB ALA A 52 19.071 12.003 4.214 1.00 1.00 C ATOM 0 H ALA A 52 19.269 13.590 2.315 1.00 1.00 H new ATOM 0 HA ALA A 52 18.632 11.011 2.345 1.00 1.00 H new ATOM 0 HB1 ALA A 52 18.964 11.100 4.815 1.00 1.00 H new ATOM 0 HB2 ALA A 52 20.122 12.153 3.969 1.00 1.00 H new ATOM 0 HB3 ALA A 52 18.704 12.860 4.779 1.00 1.00 H new ATOM 791 N GLN A 53 16.114 10.899 2.352 1.00 1.00 N ATOM 792 CA GLN A 53 14.699 10.574 2.527 1.00 1.00 C ATOM 793 C GLN A 53 14.508 9.077 2.735 1.00 1.00 C ATOM 794 O GLN A 53 15.474 8.321 2.824 1.00 1.00 O ATOM 795 CB GLN A 53 13.922 11.022 1.289 1.00 1.00 C ATOM 796 CG GLN A 53 14.503 10.336 0.051 1.00 1.00 C ATOM 797 CD GLN A 53 13.823 10.863 -1.207 1.00 1.00 C ATOM 798 OE1 GLN A 53 13.069 10.136 -1.856 1.00 1.00 O ATOM 799 NE2 GLN A 53 14.042 12.090 -1.594 1.00 1.00 N ATOM 0 H GLN A 53 16.518 10.549 1.483 1.00 1.00 H new ATOM 0 HA GLN A 53 14.327 11.094 3.410 1.00 1.00 H new ATOM 0 HB2 GLN A 53 12.867 10.770 1.397 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.982 12.105 1.180 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.577 10.516 -0.004 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.364 9.257 0.124 1.00 1.00 H new ATOM 0 HE21 GLN A 53 14.666 12.691 -1.056 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.589 12.448 -2.435 1.00 1.00 H new ATOM 808 N GLU A 54 13.247 8.655 2.793 1.00 1.00 N ATOM 809 CA GLU A 54 12.927 7.246 2.972 1.00 1.00 C ATOM 810 C GLU A 54 11.517 6.965 2.462 1.00 1.00 C ATOM 811 O GLU A 54 10.713 7.882 2.296 1.00 1.00 O ATOM 812 CB GLU A 54 13.055 6.854 4.448 1.00 1.00 C ATOM 813 CG GLU A 54 12.870 5.342 4.591 1.00 1.00 C ATOM 814 CD GLU A 54 13.256 4.898 5.996 1.00 1.00 C ATOM 815 OE1 GLU A 54 13.479 5.762 6.827 1.00 1.00 O ATOM 816 OE2 GLU A 54 13.324 3.701 6.220 1.00 1.00 O ATOM 0 H GLU A 54 12.435 9.268 2.719 1.00 1.00 H new ATOM 0 HA GLU A 54 13.633 6.646 2.397 1.00 1.00 H new ATOM 0 HB2 GLU A 54 14.032 7.150 4.831 1.00 1.00 H new ATOM 0 HB3 GLU A 54 12.308 7.381 5.041 1.00 1.00 H new ATOM 0 HG2 GLU A 54 11.833 5.074 4.389 1.00 1.00 H new ATOM 0 HG3 GLU A 54 13.483 4.822 3.855 1.00 1.00 H new ATOM 823 N HIS A 55 11.229 5.692 2.201 1.00 1.00 N ATOM 824 CA HIS A 55 9.915 5.287 1.694 1.00 1.00 C ATOM 825 C HIS A 55 9.354 4.128 2.509 1.00 1.00 C ATOM 826 O HIS A 55 10.104 3.339 3.084 1.00 1.00 O ATOM 827 CB HIS A 55 10.042 4.834 0.241 1.00 1.00 C ATOM 828 CG HIS A 55 10.604 5.948 -0.596 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.966 6.182 -0.693 1.00 1.00 N ATOM 830 CD2 HIS A 55 10.004 6.888 -1.395 1.00 1.00 C ATOM 831 CE1 HIS A 55 12.140 7.226 -1.523 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.976 7.693 -1.981 1.00 1.00 N ATOM 0 H HIS A 55 11.885 4.922 2.331 1.00 1.00 H new ATOM 0 HA HIS A 55 9.245 6.143 1.771 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.689 3.959 0.179 1.00 1.00 H new ATOM 0 HB3 HIS A 55 9.066 4.536 -0.143 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.939 6.988 -1.546 1.00 1.00 H new ATOM 0 HE1 HIS A 55 13.104 7.636 -1.787 1.00 1.00 H new ATOM 0 HE2 HIS A 55 10.831 8.472 -2.623 1.00 1.00 H new ATOM 840 N ALA A 56 8.030 4.027 2.541 1.00 1.00 N ATOM 841 CA ALA A 56 7.357 2.960 3.269 1.00 1.00 C ATOM 842 C ALA A 56 5.986 2.702 2.639 1.00 1.00 C ATOM 843 O ALA A 56 5.339 3.625 2.152 1.00 1.00 O ATOM 844 CB ALA A 56 7.196 3.355 4.741 1.00 1.00 C ATOM 0 H ALA A 56 7.400 4.675 2.068 1.00 1.00 H new ATOM 0 HA ALA A 56 7.954 2.050 3.215 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.692 2.553 5.280 1.00 1.00 H new ATOM 0 HB2 ALA A 56 8.178 3.527 5.181 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.603 4.267 4.810 1.00 1.00 H new ATOM 850 N LEU A 57 5.552 1.444 2.649 1.00 1.00 N ATOM 851 CA LEU A 57 4.254 1.083 2.067 1.00 1.00 C ATOM 852 C LEU A 57 3.180 1.067 3.148 1.00 1.00 C ATOM 853 O LEU A 57 3.050 0.098 3.894 1.00 1.00 O ATOM 854 CB LEU A 57 4.344 -0.300 1.406 1.00 1.00 C ATOM 855 CG LEU A 57 3.200 -0.491 0.393 1.00 1.00 C ATOM 856 CD1 LEU A 57 3.352 -1.857 -0.287 1.00 1.00 C ATOM 857 CD2 LEU A 57 1.835 -0.427 1.103 1.00 1.00 C ATOM 0 H LEU A 57 6.071 0.662 3.048 1.00 1.00 H new ATOM 0 HA LEU A 57 3.988 1.825 1.314 1.00 1.00 H new ATOM 0 HB2 LEU A 57 5.305 -0.407 0.902 1.00 1.00 H new ATOM 0 HB3 LEU A 57 4.296 -1.077 2.168 1.00 1.00 H new ATOM 0 HG LEU A 57 3.249 0.306 -0.349 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.544 -1.998 -1.005 1.00 1.00 H new ATOM 0 HD12 LEU A 57 4.310 -1.901 -0.805 1.00 1.00 H new ATOM 0 HD13 LEU A 57 3.310 -2.645 0.465 1.00 1.00 H new ATOM 0 HD21 LEU A 57 1.038 -0.564 0.372 1.00 1.00 H new ATOM 0 HD22 LEU A 57 1.778 -1.215 1.854 1.00 1.00 H new ATOM 0 HD23 LEU A 57 1.721 0.543 1.586 1.00 1.00 H new ATOM 869 N PHE A 58 2.439 2.162 3.245 1.00 1.00 N ATOM 870 CA PHE A 58 1.410 2.288 4.260 1.00 1.00 C ATOM 871 C PHE A 58 0.188 1.440 3.909 1.00 1.00 C ATOM 872 O PHE A 58 -0.242 1.387 2.758 1.00 1.00 O ATOM 873 CB PHE A 58 1.008 3.770 4.389 1.00 1.00 C ATOM 874 CG PHE A 58 1.965 4.510 5.315 1.00 1.00 C ATOM 875 CD1 PHE A 58 3.312 4.121 5.427 1.00 1.00 C ATOM 876 CD2 PHE A 58 1.492 5.589 6.075 1.00 1.00 C ATOM 877 CE1 PHE A 58 4.169 4.808 6.292 1.00 1.00 C ATOM 878 CE2 PHE A 58 2.355 6.271 6.942 1.00 1.00 C ATOM 879 CZ PHE A 58 3.694 5.880 7.051 1.00 1.00 C ATOM 0 H PHE A 58 2.533 2.973 2.633 1.00 1.00 H new ATOM 0 HA PHE A 58 1.805 1.928 5.210 1.00 1.00 H new ATOM 0 HB2 PHE A 58 1.010 4.239 3.405 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.009 3.844 4.775 1.00 1.00 H new ATOM 0 HD1 PHE A 58 3.684 3.291 4.845 1.00 1.00 H new ATOM 0 HD2 PHE A 58 0.460 5.895 5.992 1.00 1.00 H new ATOM 0 HE1 PHE A 58 5.203 4.508 6.374 1.00 1.00 H new ATOM 0 HE2 PHE A 58 1.986 7.100 7.527 1.00 1.00 H new ATOM 0 HZ PHE A 58 4.359 6.406 7.720 1.00 1.00 H new ATOM 889 N LEU A 59 -0.382 0.813 4.937 1.00 1.00 N ATOM 890 CA LEU A 59 -1.581 -0.006 4.779 1.00 1.00 C ATOM 891 C LEU A 59 -2.738 0.681 5.483 1.00 1.00 C ATOM 892 O LEU A 59 -2.632 1.082 6.643 1.00 1.00 O ATOM 893 CB LEU A 59 -1.368 -1.417 5.362 1.00 1.00 C ATOM 894 CG LEU A 59 -0.636 -2.318 4.341 1.00 1.00 C ATOM 895 CD1 LEU A 59 0.119 -3.430 5.078 1.00 1.00 C ATOM 896 CD2 LEU A 59 -1.654 -2.958 3.378 1.00 1.00 C ATOM 0 H LEU A 59 -0.030 0.858 5.893 1.00 1.00 H new ATOM 0 HA LEU A 59 -1.801 -0.115 3.717 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -0.787 -1.353 6.282 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -2.330 -1.859 5.622 1.00 1.00 H new ATOM 0 HG LEU A 59 0.067 -1.707 3.776 1.00 1.00 H new ATOM 0 HD11 LEU A 59 0.633 -4.062 4.354 1.00 1.00 H new ATOM 0 HD12 LEU A 59 0.849 -2.987 5.756 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -0.587 -4.033 5.649 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -1.130 -3.591 2.662 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -2.362 -3.562 3.946 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -2.192 -2.175 2.844 1.00 1.00 H new ATOM 908 N TYR A 60 -3.833 0.822 4.762 1.00 1.00 N ATOM 909 CA TYR A 60 -5.028 1.471 5.284 1.00 1.00 C ATOM 910 C TYR A 60 -6.202 0.503 5.235 1.00 1.00 C ATOM 911 O TYR A 60 -6.504 -0.050 4.180 1.00 1.00 O ATOM 912 CB TYR A 60 -5.353 2.674 4.401 1.00 1.00 C ATOM 913 CG TYR A 60 -4.335 3.779 4.590 1.00 1.00 C ATOM 914 CD1 TYR A 60 -4.535 4.746 5.582 1.00 1.00 C ATOM 915 CD2 TYR A 60 -3.204 3.850 3.761 1.00 1.00 C ATOM 916 CE1 TYR A 60 -3.610 5.781 5.748 1.00 1.00 C ATOM 917 CE2 TYR A 60 -2.277 4.887 3.932 1.00 1.00 C ATOM 918 CZ TYR A 60 -2.481 5.852 4.924 1.00 1.00 C ATOM 919 OH TYR A 60 -1.569 6.875 5.088 1.00 1.00 O ATOM 0 H TYR A 60 -3.923 0.493 3.801 1.00 1.00 H new ATOM 0 HA TYR A 60 -4.854 1.783 6.314 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.371 2.367 3.355 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.349 3.047 4.641 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -5.405 4.693 6.220 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -3.049 3.107 2.993 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -3.767 6.527 6.513 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -1.405 4.941 3.298 1.00 1.00 H new ATOM 0 HH TYR A 60 -0.844 6.775 4.436 1.00 1.00 H new ATOM 929 N THR A 61 -6.894 0.308 6.354 1.00 1.00 N ATOM 930 CA THR A 61 -8.049 -0.586 6.342 1.00 1.00 C ATOM 931 C THR A 61 -9.258 0.193 5.870 1.00 1.00 C ATOM 932 O THR A 61 -9.274 1.417 5.931 1.00 1.00 O ATOM 933 CB THR A 61 -8.326 -1.172 7.728 1.00 1.00 C ATOM 934 OG1 THR A 61 -9.373 -2.130 7.626 1.00 1.00 O ATOM 935 CG2 THR A 61 -8.752 -0.064 8.690 1.00 1.00 C ATOM 0 H THR A 61 -6.686 0.741 7.254 1.00 1.00 H new ATOM 0 HA THR A 61 -7.838 -1.417 5.669 1.00 1.00 H new ATOM 0 HB THR A 61 -7.420 -1.645 8.106 1.00 1.00 H new ATOM 0 HG1 THR A 61 -9.555 -2.511 8.510 1.00 1.00 H new ATOM 0 HG21 THR A 61 -8.947 -0.491 9.674 1.00 1.00 H new ATOM 0 HG22 THR A 61 -7.956 0.677 8.767 1.00 1.00 H new ATOM 0 HG23 THR A 61 -9.657 0.414 8.316 1.00 1.00 H new ATOM 943 N HIS A 62 -10.272 -0.507 5.411 1.00 1.00 N ATOM 944 CA HIS A 62 -11.472 0.164 4.945 1.00 1.00 C ATOM 945 C HIS A 62 -12.579 -0.859 4.702 1.00 1.00 C ATOM 946 O HIS A 62 -12.321 -1.966 4.232 1.00 1.00 O ATOM 947 CB HIS A 62 -11.148 0.983 3.663 1.00 1.00 C ATOM 948 CG HIS A 62 -11.554 0.232 2.420 1.00 1.00 C ATOM 949 ND1 HIS A 62 -12.707 0.539 1.716 1.00 1.00 N ATOM 950 CD2 HIS A 62 -10.982 -0.826 1.761 1.00 1.00 C ATOM 951 CE1 HIS A 62 -12.794 -0.321 0.686 1.00 1.00 C ATOM 952 NE2 HIS A 62 -11.766 -1.174 0.666 1.00 1.00 N ATOM 0 H HIS A 62 -10.294 -1.525 5.349 1.00 1.00 H new ATOM 0 HA HIS A 62 -11.828 0.859 5.705 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -11.668 1.940 3.699 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.081 1.201 3.627 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -13.369 1.282 1.938 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -10.063 -1.315 2.048 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -13.597 -0.322 -0.037 1.00 1.00 H new ATOM 960 N ARG A 63 -13.807 -0.477 5.017 1.00 1.00 N ATOM 961 CA ARG A 63 -14.935 -1.368 4.818 1.00 1.00 C ATOM 962 C ARG A 63 -15.041 -1.735 3.349 1.00 1.00 C ATOM 963 O ARG A 63 -14.075 -1.619 2.594 1.00 1.00 O ATOM 964 CB ARG A 63 -16.231 -0.689 5.258 1.00 1.00 C ATOM 965 CG ARG A 63 -16.060 -0.158 6.676 1.00 1.00 C ATOM 966 CD ARG A 63 -17.372 0.457 7.166 1.00 1.00 C ATOM 967 NE ARG A 63 -17.201 1.001 8.511 1.00 1.00 N ATOM 968 CZ ARG A 63 -17.384 0.257 9.598 1.00 1.00 C ATOM 969 NH1 ARG A 63 -17.736 -0.992 9.484 1.00 1.00 N ATOM 970 NH2 ARG A 63 -17.209 0.783 10.781 1.00 1.00 N ATOM 0 H ARG A 63 -14.045 0.435 5.407 1.00 1.00 H new ATOM 0 HA ARG A 63 -14.780 -2.267 5.415 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -16.477 0.127 4.578 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.058 -1.397 5.219 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -15.757 -0.966 7.342 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -15.267 0.589 6.700 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -17.690 1.246 6.484 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -18.158 -0.298 7.168 1.00 1.00 H new ATOM 0 HE ARG A 63 -16.934 1.979 8.619 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -17.872 -1.401 8.560 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -17.876 -1.561 10.319 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -16.933 1.761 10.869 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -17.348 0.216 11.617 1.00 1.00 H new ATOM 984 N ARG A 64 -16.220 -2.173 2.953 1.00 1.00 N ATOM 985 CA ARG A 64 -16.462 -2.553 1.575 1.00 1.00 C ATOM 986 C ARG A 64 -16.378 -1.342 0.655 1.00 1.00 C ATOM 987 O ARG A 64 -15.921 -1.451 -0.483 1.00 1.00 O ATOM 988 CB ARG A 64 -17.846 -3.182 1.453 1.00 1.00 C ATOM 989 CG ARG A 64 -17.860 -4.515 2.194 1.00 1.00 C ATOM 990 CD ARG A 64 -19.261 -5.125 2.118 1.00 1.00 C ATOM 991 NE ARG A 64 -19.292 -6.416 2.798 1.00 1.00 N ATOM 992 CZ ARG A 64 -20.295 -7.269 2.604 1.00 1.00 C ATOM 993 NH1 ARG A 64 -21.273 -6.954 1.798 1.00 1.00 N ATOM 994 NH2 ARG A 64 -20.302 -8.420 3.217 1.00 1.00 N ATOM 0 H ARG A 64 -17.027 -2.275 3.568 1.00 1.00 H new ATOM 0 HA ARG A 64 -15.698 -3.272 1.278 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -18.600 -2.514 1.869 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -18.098 -3.333 0.403 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -17.131 -5.196 1.754 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -17.572 -4.368 3.235 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -19.984 -4.449 2.575 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -19.554 -5.249 1.076 1.00 1.00 H new ATOM 0 HE ARG A 64 -18.533 -6.668 3.432 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -21.268 -6.054 1.317 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -22.042 -7.608 1.649 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -19.538 -8.667 3.846 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -21.071 -9.073 3.067 1.00 1.00 H new ATOM 1008 N MET A 65 -16.842 -0.183 1.138 1.00 1.00 N ATOM 1009 CA MET A 65 -16.832 1.036 0.320 1.00 1.00 C ATOM 1010 C MET A 65 -16.406 2.247 1.154 1.00 1.00 C ATOM 1011 O MET A 65 -16.816 3.374 0.882 1.00 1.00 O ATOM 1012 CB MET A 65 -18.240 1.272 -0.254 1.00 1.00 C ATOM 1013 CG MET A 65 -19.290 0.872 0.787 1.00 1.00 C ATOM 1014 SD MET A 65 -20.941 1.296 0.172 1.00 1.00 S ATOM 1015 CE MET A 65 -21.876 0.752 1.623 1.00 1.00 C ATOM 0 H MET A 65 -17.224 -0.064 2.076 1.00 1.00 H new ATOM 0 HA MET A 65 -16.115 0.909 -0.492 1.00 1.00 H new ATOM 0 HB2 MET A 65 -18.363 2.321 -0.525 1.00 1.00 H new ATOM 0 HB3 MET A 65 -18.375 0.689 -1.165 1.00 1.00 H new ATOM 0 HG2 MET A 65 -19.229 -0.197 0.989 1.00 1.00 H new ATOM 0 HG3 MET A 65 -19.098 1.386 1.729 1.00 1.00 H new ATOM 0 HE1 MET A 65 -22.939 0.925 1.457 1.00 1.00 H new ATOM 0 HE2 MET A 65 -21.703 -0.311 1.790 1.00 1.00 H new ATOM 0 HE3 MET A 65 -21.550 1.314 2.498 1.00 1.00 H new ATOM 1025 N ALA A 66 -15.572 2.010 2.158 1.00 1.00 N ATOM 1026 CA ALA A 66 -15.093 3.100 3.012 1.00 1.00 C ATOM 1027 C ALA A 66 -13.961 3.860 2.320 1.00 1.00 C ATOM 1028 O ALA A 66 -13.084 4.427 2.972 1.00 1.00 O ATOM 1029 CB ALA A 66 -14.598 2.549 4.343 1.00 1.00 C ATOM 0 H ALA A 66 -15.214 1.087 2.403 1.00 1.00 H new ATOM 0 HA ALA A 66 -15.922 3.784 3.194 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -14.245 3.369 4.968 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -15.414 2.033 4.849 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -13.781 1.850 4.166 1.00 1.00 H new ATOM 1035 N ILE A 67 -13.993 3.850 0.995 1.00 1.00 N ATOM 1036 CA ILE A 67 -12.976 4.520 0.183 1.00 1.00 C ATOM 1037 C ILE A 67 -12.978 6.038 0.416 1.00 1.00 C ATOM 1038 O ILE A 67 -11.927 6.675 0.484 1.00 1.00 O ATOM 1039 CB ILE A 67 -13.281 4.229 -1.293 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -13.065 2.738 -1.571 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -12.362 5.054 -2.193 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -13.629 2.380 -2.950 1.00 1.00 C ATOM 0 H ILE A 67 -14.718 3.382 0.451 1.00 1.00 H new ATOM 0 HA ILE A 67 -11.992 4.145 0.464 1.00 1.00 H new ATOM 0 HB ILE A 67 -14.316 4.497 -1.503 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -12.002 2.501 -1.530 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -13.554 2.141 -0.802 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -12.587 4.839 -3.238 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -12.519 6.115 -1.998 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -11.323 4.797 -1.986 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -13.473 1.319 -3.143 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -14.696 2.600 -2.975 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -13.120 2.966 -3.715 1.00 1.00 H new ATOM 1054 N THR A 68 -14.176 6.593 0.473 1.00 1.00 N ATOM 1055 CA THR A 68 -14.372 8.035 0.626 1.00 1.00 C ATOM 1056 C THR A 68 -13.284 8.724 1.458 1.00 1.00 C ATOM 1057 O THR A 68 -13.031 9.915 1.265 1.00 1.00 O ATOM 1058 CB THR A 68 -15.740 8.308 1.249 1.00 1.00 C ATOM 1059 OG1 THR A 68 -16.739 7.643 0.490 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.008 9.813 1.247 1.00 1.00 C ATOM 0 H THR A 68 -15.045 6.061 0.415 1.00 1.00 H new ATOM 0 HA THR A 68 -14.311 8.459 -0.376 1.00 1.00 H new ATOM 0 HB THR A 68 -15.758 7.941 2.275 1.00 1.00 H new ATOM 0 HG1 THR A 68 -17.619 7.814 0.887 1.00 1.00 H new ATOM 0 HG21 THR A 68 -16.984 10.009 1.691 1.00 1.00 H new ATOM 0 HG22 THR A 68 -15.237 10.321 1.826 1.00 1.00 H new ATOM 0 HG23 THR A 68 -15.995 10.184 0.222 1.00 1.00 H new ATOM 1068 N GLY A 69 -12.670 8.017 2.404 1.00 1.00 N ATOM 1069 CA GLY A 69 -11.649 8.631 3.265 1.00 1.00 C ATOM 1070 C GLY A 69 -12.252 8.887 4.639 1.00 1.00 C ATOM 1071 O GLY A 69 -11.550 9.179 5.604 1.00 1.00 O ATOM 0 H GLY A 69 -12.854 7.032 2.596 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -10.783 7.975 3.350 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.299 9.566 2.827 1.00 1.00 H new ATOM 1075 N ASP A 70 -13.575 8.816 4.683 1.00 1.00 N ATOM 1076 CA ASP A 70 -14.327 9.078 5.905 1.00 1.00 C ATOM 1077 C ASP A 70 -14.046 8.070 7.020 1.00 1.00 C ATOM 1078 O ASP A 70 -13.888 8.448 8.186 1.00 1.00 O ATOM 1079 CB ASP A 70 -15.822 9.039 5.588 1.00 1.00 C ATOM 1080 CG ASP A 70 -16.236 10.280 4.809 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -15.413 11.170 4.665 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -17.374 10.328 4.376 1.00 1.00 O ATOM 0 H ASP A 70 -14.155 8.577 3.879 1.00 1.00 H new ATOM 0 HA ASP A 70 -14.011 10.058 6.263 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -16.053 8.145 5.009 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.394 8.976 6.514 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.082 6.786 6.677 1.00 1.00 N ATOM 1088 CA ASP A 71 -13.927 5.714 7.678 1.00 1.00 C ATOM 1089 C ASP A 71 -12.707 4.806 7.402 1.00 1.00 C ATOM 1090 O ASP A 71 -12.816 3.578 7.470 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.242 4.920 7.617 1.00 1.00 C ATOM 1092 CG ASP A 71 -15.375 3.954 8.766 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -14.590 4.058 9.683 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -16.294 3.177 8.735 1.00 1.00 O ATOM 0 H ASP A 71 -14.216 6.455 5.722 1.00 1.00 H new ATOM 0 HA ASP A 71 -13.738 6.130 8.668 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -16.084 5.612 7.627 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.291 4.372 6.676 1.00 1.00 H new ATOM 1099 N VAL A 72 -11.554 5.427 7.104 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.308 4.686 6.836 1.00 1.00 C ATOM 1101 C VAL A 72 -9.098 5.456 7.356 1.00 1.00 C ATOM 1102 O VAL A 72 -8.953 6.654 7.097 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.165 4.429 5.327 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -10.513 5.709 4.558 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -8.718 3.997 4.977 1.00 1.00 C ATOM 0 H VAL A 72 -11.458 6.441 7.042 1.00 1.00 H new ATOM 0 HA VAL A 72 -10.355 3.730 7.358 1.00 1.00 H new ATOM 0 HB VAL A 72 -10.846 3.626 5.045 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -10.412 5.529 3.488 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -11.539 6.000 4.782 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -9.835 6.509 4.857 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -8.640 3.821 3.904 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -8.023 4.785 5.266 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -8.472 3.081 5.514 1.00 1.00 H new ATOM 1115 N SER A 73 -8.229 4.769 8.088 1.00 1.00 N ATOM 1116 CA SER A 73 -7.035 5.389 8.644 1.00 1.00 C ATOM 1117 C SER A 73 -5.938 4.330 8.746 1.00 1.00 C ATOM 1118 O SER A 73 -6.193 3.147 8.518 1.00 1.00 O ATOM 1119 CB SER A 73 -7.352 5.966 10.026 1.00 1.00 C ATOM 1120 OG SER A 73 -8.341 6.981 9.896 1.00 1.00 O ATOM 0 H SER A 73 -8.331 3.779 8.310 1.00 1.00 H new ATOM 0 HA SER A 73 -6.696 6.201 8.001 1.00 1.00 H new ATOM 0 HB2 SER A 73 -7.708 5.178 10.689 1.00 1.00 H new ATOM 0 HB3 SER A 73 -6.449 6.378 10.477 1.00 1.00 H new ATOM 0 HG SER A 73 -8.548 7.352 10.779 1.00 1.00 H new ATOM 1126 N LEU A 74 -4.716 4.758 9.022 1.00 1.00 N ATOM 1127 CA LEU A 74 -3.580 3.834 9.069 1.00 1.00 C ATOM 1128 C LEU A 74 -3.887 2.525 9.801 1.00 1.00 C ATOM 1129 O LEU A 74 -4.511 2.504 10.861 1.00 1.00 O ATOM 1130 CB LEU A 74 -2.380 4.525 9.749 1.00 1.00 C ATOM 1131 CG LEU A 74 -1.515 5.225 8.694 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -0.515 6.155 9.395 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -0.765 4.164 7.843 1.00 1.00 C ATOM 0 H LEU A 74 -4.480 5.731 9.216 1.00 1.00 H new ATOM 0 HA LEU A 74 -3.349 3.574 8.036 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -2.734 5.251 10.481 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -1.785 3.790 10.291 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.147 5.817 8.032 1.00 1.00 H new ATOM 0 HD11 LEU A 74 0.102 6.655 8.648 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -1.057 6.901 9.976 1.00 1.00 H new ATOM 0 HD13 LEU A 74 0.121 5.570 10.059 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.151 4.665 7.094 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.128 3.562 8.491 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -1.489 3.519 7.346 1.00 1.00 H new ATOM 1145 N ASP A 75 -3.394 1.433 9.197 1.00 1.00 N ATOM 1146 CA ASP A 75 -3.546 0.083 9.741 1.00 1.00 C ATOM 1147 C ASP A 75 -2.202 -0.411 10.280 1.00 1.00 C ATOM 1148 O ASP A 75 -2.065 -0.665 11.476 1.00 1.00 O ATOM 1149 CB ASP A 75 -4.045 -0.869 8.647 1.00 1.00 C ATOM 1150 CG ASP A 75 -4.236 -2.273 9.215 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -3.740 -2.527 10.301 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -4.870 -3.077 8.551 1.00 1.00 O ATOM 0 H ASP A 75 -2.879 1.466 8.317 1.00 1.00 H new ATOM 0 HA ASP A 75 -4.273 0.106 10.552 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.987 -0.503 8.239 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -3.330 -0.896 7.825 1.00 1.00 H new ATOM 1157 N GLN A 76 -1.202 -0.535 9.397 1.00 1.00 N ATOM 1158 CA GLN A 76 0.128 -0.977 9.817 1.00 1.00 C ATOM 1159 C GLN A 76 1.183 -0.570 8.784 1.00 1.00 C ATOM 1160 O GLN A 76 1.068 -0.890 7.601 1.00 1.00 O ATOM 1161 CB GLN A 76 0.165 -2.501 9.998 1.00 1.00 C ATOM 1162 CG GLN A 76 1.416 -2.883 10.804 1.00 1.00 C ATOM 1163 CD GLN A 76 1.740 -4.360 10.621 1.00 1.00 C ATOM 1164 OE1 GLN A 76 0.919 -5.225 10.925 1.00 1.00 O ATOM 1165 NE2 GLN A 76 2.899 -4.702 10.128 1.00 1.00 N ATOM 0 H GLN A 76 -1.289 -0.337 8.400 1.00 1.00 H new ATOM 0 HA GLN A 76 0.350 -0.497 10.770 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -0.733 -2.840 10.515 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.179 -2.995 9.026 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.262 -2.277 10.482 1.00 1.00 H new ATOM 0 HG3 GLN A 76 1.254 -2.669 11.860 1.00 1.00 H new ATOM 0 HE21 GLN A 76 3.578 -3.984 9.877 1.00 1.00 H new ATOM 0 HE22 GLN A 76 3.126 -5.687 9.994 1.00 1.00 H new ATOM 1174 N ILE A 77 2.206 0.133 9.248 1.00 1.00 N ATOM 1175 CA ILE A 77 3.290 0.587 8.378 1.00 1.00 C ATOM 1176 C ILE A 77 4.322 -0.518 8.182 1.00 1.00 C ATOM 1177 O ILE A 77 4.643 -1.250 9.118 1.00 1.00 O ATOM 1178 CB ILE A 77 3.963 1.821 8.991 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.965 2.980 9.026 1.00 1.00 C ATOM 1180 CG2 ILE A 77 5.176 2.227 8.149 1.00 1.00 C ATOM 1181 CD1 ILE A 77 3.533 4.124 9.871 1.00 1.00 C ATOM 0 H ILE A 77 2.311 0.404 10.226 1.00 1.00 H new ATOM 0 HA ILE A 77 2.870 0.846 7.406 1.00 1.00 H new ATOM 0 HB ILE A 77 4.290 1.583 10.003 1.00 1.00 H new ATOM 0 HG12 ILE A 77 2.762 3.329 8.013 1.00 1.00 H new ATOM 0 HG13 ILE A 77 2.016 2.643 9.443 1.00 1.00 H new ATOM 0 HG21 ILE A 77 5.649 3.104 8.591 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.891 1.405 8.121 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.853 2.461 7.135 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.820 4.948 9.894 1.00 1.00 H new ATOM 0 HD12 ILE A 77 3.713 3.771 10.887 1.00 1.00 H new ATOM 0 HD13 ILE A 77 4.471 4.468 9.435 1.00 1.00 H new ATOM 1193 N VAL A 78 4.854 -0.627 6.964 1.00 1.00 N ATOM 1194 CA VAL A 78 5.871 -1.638 6.658 1.00 1.00 C ATOM 1195 C VAL A 78 7.024 -0.986 5.875 1.00 1.00 C ATOM 1196 O VAL A 78 6.838 -0.596 4.722 1.00 1.00 O ATOM 1197 CB VAL A 78 5.253 -2.761 5.822 1.00 1.00 C ATOM 1198 CG1 VAL A 78 6.185 -3.976 5.836 1.00 1.00 C ATOM 1199 CG2 VAL A 78 3.904 -3.153 6.428 1.00 1.00 C ATOM 0 H VAL A 78 4.600 -0.032 6.176 1.00 1.00 H new ATOM 0 HA VAL A 78 6.254 -2.055 7.589 1.00 1.00 H new ATOM 0 HB VAL A 78 5.112 -2.421 4.796 1.00 1.00 H new ATOM 0 HG11 VAL A 78 5.747 -4.777 5.241 1.00 1.00 H new ATOM 0 HG12 VAL A 78 7.151 -3.698 5.415 1.00 1.00 H new ATOM 0 HG13 VAL A 78 6.321 -4.318 6.862 1.00 1.00 H new ATOM 0 HG21 VAL A 78 3.458 -3.953 5.837 1.00 1.00 H new ATOM 0 HG22 VAL A 78 4.051 -3.497 7.452 1.00 1.00 H new ATOM 0 HG23 VAL A 78 3.240 -2.289 6.428 1.00 1.00 H new ATOM 1209 N PRO A 79 8.197 -0.826 6.466 1.00 1.00 N ATOM 1210 CA PRO A 79 9.348 -0.171 5.774 1.00 1.00 C ATOM 1211 C PRO A 79 10.038 -1.070 4.768 1.00 1.00 C ATOM 1212 O PRO A 79 10.161 -2.278 4.974 1.00 1.00 O ATOM 1213 CB PRO A 79 10.284 0.204 6.925 1.00 1.00 C ATOM 1214 CG PRO A 79 10.046 -0.845 7.963 1.00 1.00 C ATOM 1215 CD PRO A 79 8.571 -1.257 7.832 1.00 1.00 C ATOM 0 HA PRO A 79 9.026 0.682 5.176 1.00 1.00 H new ATOM 0 HB2 PRO A 79 11.325 0.213 6.602 1.00 1.00 H new ATOM 0 HB3 PRO A 79 10.061 1.199 7.309 1.00 1.00 H new ATOM 0 HG2 PRO A 79 10.704 -1.701 7.809 1.00 1.00 H new ATOM 0 HG3 PRO A 79 10.254 -0.459 8.961 1.00 1.00 H new ATOM 0 HD2 PRO A 79 8.444 -2.332 7.960 1.00 1.00 H new ATOM 0 HD3 PRO A 79 7.953 -0.771 8.587 1.00 1.00 H new ATOM 1223 N LEU A 80 10.470 -0.467 3.667 1.00 1.00 N ATOM 1224 CA LEU A 80 11.134 -1.202 2.615 1.00 1.00 C ATOM 1225 C LEU A 80 12.582 -1.501 2.979 1.00 1.00 C ATOM 1226 O LEU A 80 13.307 -0.651 3.497 1.00 1.00 O ATOM 1227 CB LEU A 80 11.093 -0.385 1.324 1.00 1.00 C ATOM 1228 CG LEU A 80 9.635 -0.161 0.890 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.608 0.786 -0.317 1.00 1.00 C ATOM 1230 CD2 LEU A 80 8.977 -1.502 0.509 1.00 1.00 C ATOM 0 H LEU A 80 10.369 0.532 3.486 1.00 1.00 H new ATOM 0 HA LEU A 80 10.614 -2.150 2.478 1.00 1.00 H new ATOM 0 HB2 LEU A 80 11.588 0.574 1.475 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.640 -0.905 0.537 1.00 1.00 H new ATOM 0 HG LEU A 80 9.080 0.278 1.719 1.00 1.00 H new ATOM 0 HD11 LEU A 80 8.576 0.948 -0.629 1.00 1.00 H new ATOM 0 HD12 LEU A 80 10.058 1.740 -0.041 1.00 1.00 H new ATOM 0 HD13 LEU A 80 10.170 0.344 -1.139 1.00 1.00 H new ATOM 0 HD21 LEU A 80 7.945 -1.327 0.204 1.00 1.00 H new ATOM 0 HD22 LEU A 80 9.527 -1.956 -0.315 1.00 1.00 H new ATOM 0 HD23 LEU A 80 8.993 -2.172 1.368 1.00 1.00 H new ATOM 1242 N SER A 81 12.969 -2.727 2.692 1.00 1.00 N ATOM 1243 CA SER A 81 14.322 -3.214 2.963 1.00 1.00 C ATOM 1244 C SER A 81 14.310 -4.736 2.924 1.00 1.00 C ATOM 1245 O SER A 81 13.289 -5.329 2.573 1.00 1.00 O ATOM 1246 CB SER A 81 14.788 -2.735 4.340 1.00 1.00 C ATOM 1247 OG SER A 81 15.758 -3.636 4.857 1.00 1.00 O ATOM 0 H SER A 81 12.358 -3.422 2.263 1.00 1.00 H new ATOM 0 HA SER A 81 15.009 -2.827 2.210 1.00 1.00 H new ATOM 0 HB2 SER A 81 15.212 -1.734 4.263 1.00 1.00 H new ATOM 0 HB3 SER A 81 13.939 -2.670 5.020 1.00 1.00 H new ATOM 0 HG SER A 81 15.515 -3.888 5.772 1.00 1.00 H new ATOM 1253 N LYS A 82 15.426 -5.382 3.269 1.00 1.00 N ATOM 1254 CA LYS A 82 15.494 -6.840 3.260 1.00 1.00 C ATOM 1255 C LYS A 82 14.264 -7.469 3.921 1.00 1.00 C ATOM 1256 O LYS A 82 14.055 -8.680 3.837 1.00 1.00 O ATOM 1257 CB LYS A 82 16.749 -7.278 4.018 1.00 1.00 C ATOM 1258 CG LYS A 82 16.825 -6.533 5.363 1.00 1.00 C ATOM 1259 CD LYS A 82 17.749 -7.295 6.312 1.00 1.00 C ATOM 1260 CE LYS A 82 17.814 -6.585 7.668 1.00 1.00 C ATOM 1261 NZ LYS A 82 18.572 -5.309 7.535 1.00 1.00 N ATOM 0 H LYS A 82 16.289 -4.920 3.556 1.00 1.00 H new ATOM 0 HA LYS A 82 15.527 -7.175 2.223 1.00 1.00 H new ATOM 0 HB2 LYS A 82 16.727 -8.354 4.188 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.638 -7.067 3.423 1.00 1.00 H new ATOM 0 HG2 LYS A 82 17.197 -5.520 5.210 1.00 1.00 H new ATOM 0 HG3 LYS A 82 15.830 -6.444 5.799 1.00 1.00 H new ATOM 0 HD2 LYS A 82 17.387 -8.315 6.444 1.00 1.00 H new ATOM 0 HD3 LYS A 82 18.748 -7.365 5.881 1.00 1.00 H new ATOM 0 HE2 LYS A 82 16.806 -6.384 8.032 1.00 1.00 H new ATOM 0 HE3 LYS A 82 18.296 -7.230 8.403 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 18.527 -4.783 8.431 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 19.565 -5.517 7.306 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 18.154 -4.735 6.775 1.00 1.00 H new ATOM 1275 N ASP A 83 13.443 -6.637 4.552 1.00 1.00 N ATOM 1276 CA ASP A 83 12.227 -7.113 5.192 1.00 1.00 C ATOM 1277 C ASP A 83 11.115 -7.213 4.150 1.00 1.00 C ATOM 1278 O ASP A 83 10.537 -8.278 3.944 1.00 1.00 O ATOM 1279 CB ASP A 83 11.821 -6.153 6.310 1.00 1.00 C ATOM 1280 CG ASP A 83 12.803 -6.273 7.473 1.00 1.00 C ATOM 1281 OD1 ASP A 83 13.635 -7.164 7.427 1.00 1.00 O ATOM 1282 OD2 ASP A 83 12.707 -5.475 8.389 1.00 1.00 O ATOM 0 H ASP A 83 13.599 -5.632 4.633 1.00 1.00 H new ATOM 0 HA ASP A 83 12.401 -8.098 5.625 1.00 1.00 H new ATOM 0 HB2 ASP A 83 11.808 -5.129 5.936 1.00 1.00 H new ATOM 0 HB3 ASP A 83 10.811 -6.381 6.649 1.00 1.00 H new ATOM 1287 N PHE A 84 10.838 -6.092 3.485 1.00 1.00 N ATOM 1288 CA PHE A 84 9.802 -6.046 2.445 1.00 1.00 C ATOM 1289 C PHE A 84 10.319 -6.693 1.162 1.00 1.00 C ATOM 1290 O PHE A 84 11.489 -6.548 0.808 1.00 1.00 O ATOM 1291 CB PHE A 84 9.391 -4.589 2.155 1.00 1.00 C ATOM 1292 CG PHE A 84 8.006 -4.536 1.521 1.00 1.00 C ATOM 1293 CD1 PHE A 84 7.822 -4.932 0.189 1.00 1.00 C ATOM 1294 CD2 PHE A 84 6.910 -4.072 2.265 1.00 1.00 C ATOM 1295 CE1 PHE A 84 6.549 -4.866 -0.394 1.00 1.00 C ATOM 1296 CE2 PHE A 84 5.639 -4.009 1.680 1.00 1.00 C ATOM 1297 CZ PHE A 84 5.460 -4.404 0.351 1.00 1.00 C ATOM 0 H PHE A 84 11.313 -5.204 3.645 1.00 1.00 H new ATOM 0 HA PHE A 84 8.931 -6.595 2.804 1.00 1.00 H new ATOM 0 HB2 PHE A 84 9.395 -4.014 3.081 1.00 1.00 H new ATOM 0 HB3 PHE A 84 10.119 -4.126 1.489 1.00 1.00 H new ATOM 0 HD1 PHE A 84 8.662 -5.288 -0.389 1.00 1.00 H new ATOM 0 HD2 PHE A 84 7.047 -3.763 3.291 1.00 1.00 H new ATOM 0 HE1 PHE A 84 6.409 -5.172 -1.420 1.00 1.00 H new ATOM 0 HE2 PHE A 84 4.797 -3.655 2.256 1.00 1.00 H new ATOM 0 HZ PHE A 84 4.480 -4.352 -0.100 1.00 1.00 H new ATOM 1307 N MET A 85 9.433 -7.383 0.463 1.00 1.00 N ATOM 1308 CA MET A 85 9.794 -8.028 -0.796 1.00 1.00 C ATOM 1309 C MET A 85 8.540 -8.386 -1.574 1.00 1.00 C ATOM 1310 O MET A 85 7.749 -9.208 -1.130 1.00 1.00 O ATOM 1311 CB MET A 85 10.605 -9.297 -0.533 1.00 1.00 C ATOM 1312 CG MET A 85 11.100 -9.875 -1.863 1.00 1.00 C ATOM 1313 SD MET A 85 12.130 -11.331 -1.548 1.00 1.00 S ATOM 1314 CE MET A 85 12.564 -11.689 -3.269 1.00 1.00 C ATOM 0 H MET A 85 8.460 -7.513 0.742 1.00 1.00 H new ATOM 0 HA MET A 85 10.399 -7.332 -1.378 1.00 1.00 H new ATOM 0 HB2 MET A 85 11.452 -9.072 0.115 1.00 1.00 H new ATOM 0 HB3 MET A 85 9.991 -10.032 -0.012 1.00 1.00 H new ATOM 0 HG2 MET A 85 10.252 -10.146 -2.491 1.00 1.00 H new ATOM 0 HG3 MET A 85 11.672 -9.123 -2.407 1.00 1.00 H new ATOM 0 HE1 MET A 85 13.208 -12.567 -3.307 1.00 1.00 H new ATOM 0 HE2 MET A 85 11.656 -11.880 -3.841 1.00 1.00 H new ATOM 0 HE3 MET A 85 13.089 -10.835 -3.697 1.00 1.00 H new ATOM 1324 N LEU A 86 8.362 -7.780 -2.744 1.00 1.00 N ATOM 1325 CA LEU A 86 7.194 -8.059 -3.573 1.00 1.00 C ATOM 1326 C LEU A 86 7.526 -9.173 -4.560 1.00 1.00 C ATOM 1327 O LEU A 86 8.645 -9.238 -5.070 1.00 1.00 O ATOM 1328 CB LEU A 86 6.792 -6.788 -4.347 1.00 1.00 C ATOM 1329 CG LEU A 86 8.059 -6.009 -4.789 1.00 1.00 C ATOM 1330 CD1 LEU A 86 7.794 -5.285 -6.116 1.00 1.00 C ATOM 1331 CD2 LEU A 86 8.443 -4.968 -3.723 1.00 1.00 C ATOM 0 H LEU A 86 9.008 -7.096 -3.138 1.00 1.00 H new ATOM 0 HA LEU A 86 6.365 -8.371 -2.937 1.00 1.00 H new ATOM 0 HB2 LEU A 86 6.198 -7.057 -5.220 1.00 1.00 H new ATOM 0 HB3 LEU A 86 6.166 -6.154 -3.719 1.00 1.00 H new ATOM 0 HG LEU A 86 8.874 -6.721 -4.914 1.00 1.00 H new ATOM 0 HD11 LEU A 86 8.689 -4.741 -6.419 1.00 1.00 H new ATOM 0 HD12 LEU A 86 7.536 -6.015 -6.883 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.969 -4.584 -5.990 1.00 1.00 H new ATOM 0 HD21 LEU A 86 9.334 -4.428 -4.045 1.00 1.00 H new ATOM 0 HD22 LEU A 86 7.621 -4.265 -3.589 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.647 -5.473 -2.779 1.00 1.00 H new ATOM 1343 N GLU A 87 6.559 -10.051 -4.830 1.00 1.00 N ATOM 1344 CA GLU A 87 6.783 -11.157 -5.762 1.00 1.00 C ATOM 1345 C GLU A 87 5.615 -11.292 -6.731 1.00 1.00 C ATOM 1346 O GLU A 87 4.451 -11.236 -6.336 1.00 1.00 O ATOM 1347 CB GLU A 87 6.940 -12.472 -4.994 1.00 1.00 C ATOM 1348 CG GLU A 87 8.207 -12.424 -4.140 1.00 1.00 C ATOM 1349 CD GLU A 87 8.331 -13.702 -3.319 1.00 1.00 C ATOM 1350 OE1 GLU A 87 7.486 -14.570 -3.478 1.00 1.00 O ATOM 1351 OE2 GLU A 87 9.268 -13.797 -2.542 1.00 1.00 O ATOM 0 H GLU A 87 5.624 -10.020 -4.423 1.00 1.00 H new ATOM 0 HA GLU A 87 7.693 -10.943 -6.322 1.00 1.00 H new ATOM 0 HB2 GLU A 87 6.069 -12.640 -4.360 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.992 -13.308 -5.692 1.00 1.00 H new ATOM 0 HG2 GLU A 87 9.082 -12.306 -4.779 1.00 1.00 H new ATOM 0 HG3 GLU A 87 8.177 -11.558 -3.478 1.00 1.00 H new ATOM 1358 N GLU A 88 5.945 -11.498 -7.997 1.00 1.00 N ATOM 1359 CA GLU A 88 4.933 -11.675 -9.028 1.00 1.00 C ATOM 1360 C GLU A 88 4.324 -13.069 -8.906 1.00 1.00 C ATOM 1361 O GLU A 88 5.040 -14.046 -8.684 1.00 1.00 O ATOM 1362 CB GLU A 88 5.557 -11.501 -10.418 1.00 1.00 C ATOM 1363 CG GLU A 88 5.992 -10.046 -10.614 1.00 1.00 C ATOM 1364 CD GLU A 88 4.770 -9.136 -10.704 1.00 1.00 C ATOM 1365 OE1 GLU A 88 3.670 -9.660 -10.786 1.00 1.00 O ATOM 1366 OE2 GLU A 88 4.951 -7.931 -10.690 1.00 1.00 O ATOM 0 H GLU A 88 6.906 -11.547 -8.335 1.00 1.00 H new ATOM 0 HA GLU A 88 4.154 -10.924 -8.897 1.00 1.00 H new ATOM 0 HB2 GLU A 88 6.415 -12.164 -10.527 1.00 1.00 H new ATOM 0 HB3 GLU A 88 4.838 -11.782 -11.187 1.00 1.00 H new ATOM 0 HG2 GLU A 88 6.626 -9.734 -9.784 1.00 1.00 H new ATOM 0 HG3 GLU A 88 6.588 -9.957 -11.522 1.00 1.00 H new ATOM 1373 N VAL A 89 3.003 -13.164 -9.060 1.00 1.00 N ATOM 1374 CA VAL A 89 2.319 -14.457 -8.971 1.00 1.00 C ATOM 1375 C VAL A 89 1.268 -14.579 -10.067 1.00 1.00 C ATOM 1376 O VAL A 89 0.601 -13.606 -10.418 1.00 1.00 O ATOM 1377 CB VAL A 89 1.640 -14.610 -7.615 1.00 1.00 C ATOM 1378 CG1 VAL A 89 1.086 -16.028 -7.475 1.00 1.00 C ATOM 1379 CG2 VAL A 89 2.652 -14.337 -6.499 1.00 1.00 C ATOM 0 H VAL A 89 2.389 -12.371 -9.245 1.00 1.00 H new ATOM 0 HA VAL A 89 3.066 -15.241 -9.093 1.00 1.00 H new ATOM 0 HB VAL A 89 0.820 -13.895 -7.539 1.00 1.00 H new ATOM 0 HG11 VAL A 89 0.601 -16.135 -6.505 1.00 1.00 H new ATOM 0 HG12 VAL A 89 0.360 -16.215 -8.266 1.00 1.00 H new ATOM 0 HG13 VAL A 89 1.902 -16.747 -7.554 1.00 1.00 H new ATOM 0 HG21 VAL A 89 2.164 -14.447 -5.531 1.00 1.00 H new ATOM 0 HG22 VAL A 89 3.476 -15.047 -6.573 1.00 1.00 H new ATOM 0 HG23 VAL A 89 3.038 -13.322 -6.598 1.00 1.00 H new ATOM 1389 N SER A 90 1.134 -15.781 -10.604 1.00 1.00 N ATOM 1390 CA SER A 90 0.167 -16.037 -11.667 1.00 1.00 C ATOM 1391 C SER A 90 -1.256 -15.711 -11.189 1.00 1.00 C ATOM 1392 O SER A 90 -1.572 -15.909 -10.016 1.00 1.00 O ATOM 1393 CB SER A 90 0.245 -17.507 -12.077 1.00 1.00 C ATOM 1394 OG SER A 90 -0.594 -18.276 -11.226 1.00 1.00 O ATOM 0 H SER A 90 1.680 -16.596 -10.324 1.00 1.00 H new ATOM 0 HA SER A 90 0.403 -15.401 -12.520 1.00 1.00 H new ATOM 0 HB2 SER A 90 -0.065 -17.624 -13.115 1.00 1.00 H new ATOM 0 HB3 SER A 90 1.274 -17.861 -12.010 1.00 1.00 H new ATOM 0 HG SER A 90 -0.548 -19.220 -11.487 1.00 1.00 H new ATOM 1400 N PRO A 91 -2.120 -15.221 -12.057 1.00 1.00 N ATOM 1401 CA PRO A 91 -3.526 -14.876 -11.677 1.00 1.00 C ATOM 1402 C PRO A 91 -4.389 -16.115 -11.429 1.00 1.00 C ATOM 1403 O PRO A 91 -5.613 -16.016 -11.342 1.00 1.00 O ATOM 1404 CB PRO A 91 -4.044 -14.076 -12.883 1.00 1.00 C ATOM 1405 CG PRO A 91 -3.230 -14.558 -14.046 1.00 1.00 C ATOM 1406 CD PRO A 91 -1.857 -14.936 -13.483 1.00 1.00 C ATOM 0 HA PRO A 91 -3.567 -14.320 -10.740 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -5.107 -14.251 -13.046 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -3.917 -13.004 -12.730 1.00 1.00 H new ATOM 0 HG2 PRO A 91 -3.704 -15.416 -14.523 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -3.138 -13.781 -14.805 1.00 1.00 H new ATOM 0 HD2 PRO A 91 -1.442 -15.805 -13.994 1.00 1.00 H new ATOM 0 HD3 PRO A 91 -1.140 -14.124 -13.602 1.00 1.00 H new ATOM 1414 N ASP A 92 -3.743 -17.270 -11.354 1.00 1.00 N ATOM 1415 CA ASP A 92 -4.457 -18.529 -11.146 1.00 1.00 C ATOM 1416 C ASP A 92 -5.452 -18.748 -12.282 1.00 1.00 C ATOM 1417 O ASP A 92 -6.464 -19.432 -12.117 1.00 1.00 O ATOM 1418 CB ASP A 92 -5.203 -18.516 -9.801 1.00 1.00 C ATOM 1419 CG ASP A 92 -4.212 -18.576 -8.643 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -3.039 -18.786 -8.902 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -4.641 -18.411 -7.513 1.00 1.00 O ATOM 0 H ASP A 92 -2.731 -17.365 -11.433 1.00 1.00 H new ATOM 0 HA ASP A 92 -3.731 -19.342 -11.132 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -5.809 -17.614 -9.723 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -5.886 -19.364 -9.748 1.00 1.00 H new ATOM 1426 N GLY A 93 -5.148 -18.159 -13.445 1.00 1.00 N ATOM 1427 CA GLY A 93 -6.006 -18.282 -14.635 1.00 1.00 C ATOM 1428 C GLY A 93 -5.253 -18.970 -15.769 1.00 1.00 C ATOM 1429 O GLY A 93 -4.104 -19.380 -15.601 1.00 1.00 O ATOM 0 H GLY A 93 -4.313 -17.591 -13.590 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -6.902 -18.852 -14.387 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -6.336 -17.294 -14.956 1.00 1.00 H new ATOM 1433 N GLU A 94 -5.901 -19.085 -16.931 1.00 1.00 N ATOM 1434 CA GLU A 94 -5.276 -19.715 -18.093 1.00 1.00 C ATOM 1435 C GLU A 94 -5.741 -19.038 -19.381 1.00 1.00 C ATOM 1436 O GLU A 94 -5.091 -19.149 -20.420 1.00 1.00 O ATOM 1437 CB GLU A 94 -5.623 -21.208 -18.132 1.00 1.00 C ATOM 1438 CG GLU A 94 -7.137 -21.387 -18.255 1.00 1.00 C ATOM 1439 CD GLU A 94 -7.486 -22.871 -18.209 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -7.423 -23.442 -17.132 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -7.809 -23.417 -19.252 1.00 1.00 O ATOM 0 H GLU A 94 -6.852 -18.752 -17.090 1.00 1.00 H new ATOM 0 HA GLU A 94 -4.195 -19.603 -18.010 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -5.122 -21.685 -18.974 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -5.262 -21.698 -17.228 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -7.642 -20.860 -17.446 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -7.490 -20.950 -19.189 1.00 1.00 H new ATOM 1448 N LEU A 95 -6.863 -18.317 -19.302 1.00 1.00 N ATOM 1449 CA LEU A 95 -7.405 -17.601 -20.462 1.00 1.00 C ATOM 1450 C LEU A 95 -7.880 -16.215 -20.038 1.00 1.00 C ATOM 1451 O LEU A 95 -9.078 -15.982 -19.870 1.00 1.00 O ATOM 1452 CB LEU A 95 -8.575 -18.385 -21.078 1.00 1.00 C ATOM 1453 CG LEU A 95 -9.101 -17.675 -22.342 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -8.013 -17.641 -23.431 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -10.329 -18.433 -22.867 1.00 1.00 C ATOM 0 H LEU A 95 -7.413 -18.213 -18.449 1.00 1.00 H new ATOM 0 HA LEU A 95 -6.618 -17.501 -21.210 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -8.250 -19.394 -21.330 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -9.379 -18.482 -20.348 1.00 1.00 H new ATOM 0 HG LEU A 95 -9.374 -16.650 -22.090 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -8.400 -17.137 -24.316 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -7.142 -17.102 -23.058 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -7.726 -18.660 -23.690 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -10.708 -17.938 -23.761 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -10.047 -19.457 -23.111 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -11.105 -18.443 -22.102 1.00 1.00 H new ATOM 1467 N TYR A 96 -6.935 -15.293 -19.881 1.00 1.00 N ATOM 1468 CA TYR A 96 -7.276 -13.925 -19.496 1.00 1.00 C ATOM 1469 C TYR A 96 -6.073 -12.991 -19.670 1.00 1.00 C ATOM 1470 O TYR A 96 -4.925 -13.433 -19.677 1.00 1.00 O ATOM 1471 CB TYR A 96 -7.748 -13.894 -18.025 1.00 1.00 C ATOM 1472 CG TYR A 96 -8.916 -12.944 -17.862 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -10.192 -13.320 -18.298 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -8.716 -11.691 -17.274 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -11.268 -12.438 -18.145 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -9.790 -10.811 -17.121 1.00 1.00 C ATOM 1477 CZ TYR A 96 -11.068 -11.184 -17.557 1.00 1.00 C ATOM 1478 OH TYR A 96 -12.127 -10.315 -17.403 1.00 1.00 O ATOM 0 H TYR A 96 -5.938 -15.464 -20.012 1.00 1.00 H new ATOM 0 HA TYR A 96 -8.080 -13.579 -20.145 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -8.040 -14.896 -17.709 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -6.926 -13.583 -17.380 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -10.346 -14.288 -18.751 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -7.731 -11.404 -16.938 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -12.253 -12.725 -18.481 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -9.635 -9.843 -16.667 1.00 1.00 H new ATOM 0 HH TYR A 96 -11.814 -9.490 -16.976 1.00 1.00 H new ATOM 1488 N ILE A 97 -6.355 -11.693 -19.792 1.00 1.00 N ATOM 1489 CA ILE A 97 -5.312 -10.679 -19.943 1.00 1.00 C ATOM 1490 C ILE A 97 -5.395 -9.662 -18.810 1.00 1.00 C ATOM 1491 O ILE A 97 -5.368 -8.457 -19.059 1.00 1.00 O ATOM 1492 CB ILE A 97 -5.498 -9.947 -21.273 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -6.986 -9.587 -21.457 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -5.020 -10.834 -22.429 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -7.113 -8.402 -22.413 1.00 1.00 C ATOM 0 H ILE A 97 -7.304 -11.318 -19.789 1.00 1.00 H new ATOM 0 HA ILE A 97 -4.341 -11.173 -19.918 1.00 1.00 H new ATOM 0 HB ILE A 97 -4.907 -9.031 -21.269 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.532 -10.445 -21.850 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -7.432 -9.339 -20.494 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -5.156 -10.306 -23.373 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -3.965 -11.070 -22.294 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -5.600 -11.757 -22.443 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.166 -8.149 -22.542 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -6.582 -7.544 -22.001 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -6.683 -8.666 -23.379 1.00 1.00 H new ATOM 1507 N LEU A 98 -5.524 -10.152 -17.580 1.00 1.00 N ATOM 1508 CA LEU A 98 -5.640 -9.273 -16.413 1.00 1.00 C ATOM 1509 C LEU A 98 -6.867 -8.374 -16.566 1.00 1.00 C ATOM 1510 O LEU A 98 -7.856 -8.525 -15.846 1.00 1.00 O ATOM 1511 CB LEU A 98 -4.379 -8.407 -16.268 1.00 1.00 C ATOM 1512 CG LEU A 98 -3.237 -9.223 -15.658 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -3.055 -10.527 -16.435 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -1.943 -8.408 -15.728 1.00 1.00 C ATOM 0 H LEU A 98 -5.551 -11.148 -17.363 1.00 1.00 H new ATOM 0 HA LEU A 98 -5.748 -9.888 -15.520 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -4.080 -8.024 -17.243 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -4.594 -7.544 -15.638 1.00 1.00 H new ATOM 0 HG LEU A 98 -3.475 -9.455 -14.620 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -2.240 -11.102 -15.995 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -3.976 -11.109 -16.390 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -2.819 -10.301 -17.475 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -1.126 -8.985 -15.295 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -1.713 -8.179 -16.769 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -2.067 -7.480 -15.171 1.00 1.00 H new ATOM 1526 N GLY A 99 -6.785 -7.434 -17.498 1.00 1.00 N ATOM 1527 CA GLY A 99 -7.879 -6.497 -17.747 1.00 1.00 C ATOM 1528 C GLY A 99 -7.989 -5.497 -16.605 1.00 1.00 C ATOM 1529 O GLY A 99 -7.638 -4.325 -16.748 1.00 1.00 O ATOM 0 H GLY A 99 -5.971 -7.298 -18.097 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -7.709 -5.970 -18.686 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -8.817 -7.042 -17.853 1.00 1.00 H new ATOM 1533 N SER A 100 -8.474 -5.979 -15.469 1.00 1.00 N ATOM 1534 CA SER A 100 -8.627 -5.143 -14.286 1.00 1.00 C ATOM 1535 C SER A 100 -8.521 -6.010 -13.036 1.00 1.00 C ATOM 1536 O SER A 100 -9.272 -5.841 -12.076 1.00 1.00 O ATOM 1537 CB SER A 100 -9.971 -4.417 -14.325 1.00 1.00 C ATOM 1538 OG SER A 100 -10.202 -3.787 -13.071 1.00 1.00 O ATOM 0 H SER A 100 -8.769 -6.947 -15.341 1.00 1.00 H new ATOM 0 HA SER A 100 -7.836 -4.394 -14.266 1.00 1.00 H new ATOM 0 HB2 SER A 100 -9.973 -3.675 -15.124 1.00 1.00 H new ATOM 0 HB3 SER A 100 -10.772 -5.123 -14.543 1.00 1.00 H new ATOM 0 HG SER A 100 -10.243 -4.467 -12.366 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.560 -6.935 -13.069 1.00 1.00 N ATOM 1545 CA ASP A 101 -7.312 -7.847 -11.952 1.00 1.00 C ATOM 1546 C ASP A 101 -5.818 -8.149 -11.838 1.00 1.00 C ATOM 1547 O ASP A 101 -5.378 -9.259 -12.138 1.00 1.00 O ATOM 1548 CB ASP A 101 -8.078 -9.160 -12.157 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.565 -8.962 -11.883 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -9.911 -7.962 -11.280 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -10.338 -9.822 -12.274 1.00 1.00 O ATOM 0 H ASP A 101 -6.936 -7.072 -13.864 1.00 1.00 H new ATOM 0 HA ASP A 101 -7.656 -7.368 -11.036 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -7.935 -9.515 -13.177 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -7.679 -9.927 -11.493 1.00 1.00 H new ATOM 1556 N VAL A 102 -5.044 -7.158 -11.409 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.600 -7.337 -11.264 1.00 1.00 C ATOM 1558 C VAL A 102 -3.305 -8.280 -10.107 1.00 1.00 C ATOM 1559 O VAL A 102 -3.951 -8.207 -9.069 1.00 1.00 O ATOM 1560 CB VAL A 102 -2.904 -5.982 -11.030 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -2.909 -5.613 -9.540 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -1.453 -6.051 -11.522 1.00 1.00 C ATOM 0 H VAL A 102 -5.386 -6.230 -11.157 1.00 1.00 H new ATOM 0 HA VAL A 102 -3.212 -7.770 -12.186 1.00 1.00 H new ATOM 0 HB VAL A 102 -3.451 -5.220 -11.585 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -2.412 -4.653 -9.401 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -3.938 -5.544 -9.186 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.381 -6.380 -8.973 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.966 -5.090 -11.354 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.920 -6.829 -10.975 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -1.441 -6.283 -12.587 1.00 1.00 H new ATOM 1572 N THR A 103 -2.309 -9.136 -10.281 1.00 1.00 N ATOM 1573 CA THR A 103 -1.934 -10.076 -9.223 1.00 1.00 C ATOM 1574 C THR A 103 -0.573 -9.725 -8.639 1.00 1.00 C ATOM 1575 O THR A 103 0.459 -9.864 -9.295 1.00 1.00 O ATOM 1576 CB THR A 103 -1.904 -11.501 -9.787 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.008 -11.680 -10.662 1.00 1.00 O ATOM 1578 CG2 THR A 103 -2.000 -12.512 -8.641 1.00 1.00 C ATOM 0 H THR A 103 -1.749 -9.203 -11.131 1.00 1.00 H new ATOM 0 HA THR A 103 -2.675 -10.012 -8.426 1.00 1.00 H new ATOM 0 HB THR A 103 -0.971 -11.656 -10.330 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.722 -12.161 -10.194 1.00 1.00 H new ATOM 0 HG21 THR A 103 -1.978 -13.524 -9.046 1.00 1.00 H new ATOM 0 HG22 THR A 103 -1.158 -12.374 -7.963 1.00 1.00 H new ATOM 0 HG23 THR A 103 -2.932 -12.358 -8.097 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.587 -9.286 -7.382 1.00 1.00 N ATOM 1587 CA VAL A 104 0.637 -8.929 -6.669 1.00 1.00 C ATOM 1588 C VAL A 104 0.619 -9.585 -5.290 1.00 1.00 C ATOM 1589 O VAL A 104 -0.411 -9.593 -4.617 1.00 1.00 O ATOM 1590 CB VAL A 104 0.740 -7.400 -6.541 1.00 1.00 C ATOM 1591 CG1 VAL A 104 -0.212 -6.887 -5.454 1.00 1.00 C ATOM 1592 CG2 VAL A 104 2.176 -7.008 -6.181 1.00 1.00 C ATOM 0 H VAL A 104 -1.439 -9.169 -6.833 1.00 1.00 H new ATOM 0 HA VAL A 104 1.506 -9.285 -7.222 1.00 1.00 H new ATOM 0 HB VAL A 104 0.463 -6.952 -7.495 1.00 1.00 H new ATOM 0 HG11 VAL A 104 -0.126 -5.803 -5.377 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -1.237 -7.152 -5.713 1.00 1.00 H new ATOM 0 HG13 VAL A 104 0.049 -7.341 -4.498 1.00 1.00 H new ATOM 0 HG21 VAL A 104 2.246 -5.924 -6.091 1.00 1.00 H new ATOM 0 HG22 VAL A 104 2.452 -7.469 -5.233 1.00 1.00 H new ATOM 0 HG23 VAL A 104 2.854 -7.351 -6.963 1.00 1.00 H new ATOM 1602 N GLN A 105 1.756 -10.141 -4.875 1.00 1.00 N ATOM 1603 CA GLN A 105 1.851 -10.807 -3.572 1.00 1.00 C ATOM 1604 C GLN A 105 2.986 -10.209 -2.752 1.00 1.00 C ATOM 1605 O GLN A 105 4.143 -10.278 -3.155 1.00 1.00 O ATOM 1606 CB GLN A 105 2.097 -12.309 -3.792 1.00 1.00 C ATOM 1607 CG GLN A 105 1.700 -13.103 -2.541 1.00 1.00 C ATOM 1608 CD GLN A 105 2.653 -12.786 -1.395 1.00 1.00 C ATOM 1609 OE1 GLN A 105 3.826 -13.154 -1.445 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.221 -12.113 -0.366 1.00 1.00 N ATOM 0 H GLN A 105 2.621 -10.145 -5.416 1.00 1.00 H new ATOM 0 HA GLN A 105 0.919 -10.663 -3.025 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.521 -12.657 -4.650 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.148 -12.482 -4.022 1.00 1.00 H new ATOM 0 HG2 GLN A 105 0.678 -12.856 -2.253 1.00 1.00 H new ATOM 0 HG3 GLN A 105 1.721 -14.171 -2.757 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.248 -11.809 -0.327 1.00 1.00 H new ATOM 0 HE22 GLN A 105 2.856 -11.890 0.401 1.00 1.00 H new ATOM 1619 N LEU A 106 2.658 -9.595 -1.612 1.00 1.00 N ATOM 1620 CA LEU A 106 3.675 -8.973 -0.768 1.00 1.00 C ATOM 1621 C LEU A 106 4.331 -10.009 0.137 1.00 1.00 C ATOM 1622 O LEU A 106 3.697 -10.555 1.022 1.00 1.00 O ATOM 1623 CB LEU A 106 3.023 -7.907 0.109 1.00 1.00 C ATOM 1624 CG LEU A 106 2.140 -6.999 -0.749 1.00 1.00 C ATOM 1625 CD1 LEU A 106 1.541 -5.897 0.131 1.00 1.00 C ATOM 1626 CD2 LEU A 106 2.979 -6.377 -1.876 1.00 1.00 C ATOM 0 H LEU A 106 1.705 -9.517 -1.257 1.00 1.00 H new ATOM 0 HA LEU A 106 4.432 -8.528 -1.413 1.00 1.00 H new ATOM 0 HB2 LEU A 106 2.425 -8.380 0.888 1.00 1.00 H new ATOM 0 HB3 LEU A 106 3.790 -7.316 0.610 1.00 1.00 H new ATOM 0 HG LEU A 106 1.333 -7.583 -1.192 1.00 1.00 H new ATOM 0 HD11 LEU A 106 0.911 -5.248 -0.477 1.00 1.00 H new ATOM 0 HD12 LEU A 106 0.941 -6.348 0.921 1.00 1.00 H new ATOM 0 HD13 LEU A 106 2.344 -5.310 0.576 1.00 1.00 H new ATOM 0 HD21 LEU A 106 2.347 -5.731 -2.486 1.00 1.00 H new ATOM 0 HD22 LEU A 106 3.790 -5.790 -1.445 1.00 1.00 H new ATOM 0 HD23 LEU A 106 3.396 -7.169 -2.499 1.00 1.00 H new ATOM 1638 N ASN A 107 5.605 -10.276 -0.116 1.00 1.00 N ATOM 1639 CA ASN A 107 6.356 -11.272 0.667 1.00 1.00 C ATOM 1640 C ASN A 107 7.289 -10.633 1.691 1.00 1.00 C ATOM 1641 O ASN A 107 8.506 -10.798 1.609 1.00 1.00 O ATOM 1642 CB ASN A 107 7.179 -12.157 -0.264 1.00 1.00 C ATOM 1643 CG ASN A 107 6.358 -12.505 -1.487 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.118 -13.679 -1.770 1.00 1.00 O ATOM 1645 ND2 ASN A 107 5.902 -11.542 -2.229 1.00 1.00 N ATOM 0 H ASN A 107 6.146 -9.824 -0.853 1.00 1.00 H new ATOM 0 HA ASN A 107 5.618 -11.864 1.208 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.092 -11.641 -0.561 1.00 1.00 H new ATOM 0 HB3 ASN A 107 7.481 -13.067 0.255 1.00 1.00 H new ATOM 0 HD21 ASN A 107 5.340 -11.755 -3.053 1.00 1.00 H new ATOM 0 HD22 ASN A 107 6.105 -10.572 -1.988 1.00 1.00 H new ATOM 1652 N THR A 108 6.732 -9.924 2.664 1.00 1.00 N ATOM 1653 CA THR A 108 7.564 -9.302 3.686 1.00 1.00 C ATOM 1654 C THR A 108 8.092 -10.363 4.646 1.00 1.00 C ATOM 1655 O THR A 108 7.736 -11.537 4.547 1.00 1.00 O ATOM 1656 CB THR A 108 6.756 -8.265 4.472 1.00 1.00 C ATOM 1657 OG1 THR A 108 6.131 -7.368 3.567 1.00 1.00 O ATOM 1658 CG2 THR A 108 7.672 -7.478 5.427 1.00 1.00 C ATOM 0 H THR A 108 5.729 -9.767 2.767 1.00 1.00 H new ATOM 0 HA THR A 108 8.401 -8.806 3.195 1.00 1.00 H new ATOM 0 HB THR A 108 5.999 -8.782 5.061 1.00 1.00 H new ATOM 0 HG1 THR A 108 5.613 -6.705 4.069 1.00 1.00 H new ATOM 0 HG21 THR A 108 7.081 -6.746 5.977 1.00 1.00 H new ATOM 0 HG22 THR A 108 8.142 -8.166 6.129 1.00 1.00 H new ATOM 0 HG23 THR A 108 8.442 -6.964 4.852 1.00 1.00 H new ATOM 1666 N ALA A 109 8.959 -9.945 5.557 1.00 1.00 N ATOM 1667 CA ALA A 109 9.555 -10.865 6.518 1.00 1.00 C ATOM 1668 C ALA A 109 8.500 -11.579 7.369 1.00 1.00 C ATOM 1669 O ALA A 109 8.630 -12.771 7.644 1.00 1.00 O ATOM 1670 CB ALA A 109 10.504 -10.096 7.435 1.00 1.00 C ATOM 0 H ALA A 109 9.266 -8.977 5.652 1.00 1.00 H new ATOM 0 HA ALA A 109 10.096 -11.625 5.954 1.00 1.00 H new ATOM 0 HB1 ALA A 109 10.951 -10.782 8.154 1.00 1.00 H new ATOM 0 HB2 ALA A 109 11.290 -9.633 6.839 1.00 1.00 H new ATOM 0 HB3 ALA A 109 9.949 -9.323 7.967 1.00 1.00 H new ATOM 1676 N GLU A 110 7.466 -10.853 7.798 1.00 1.00 N ATOM 1677 CA GLU A 110 6.410 -11.443 8.636 1.00 1.00 C ATOM 1678 C GLU A 110 5.037 -11.114 8.072 1.00 1.00 C ATOM 1679 O GLU A 110 4.038 -11.114 8.792 1.00 1.00 O ATOM 1680 CB GLU A 110 6.518 -10.890 10.061 1.00 1.00 C ATOM 1681 CG GLU A 110 6.104 -9.413 10.078 1.00 1.00 C ATOM 1682 CD GLU A 110 6.467 -8.789 11.422 1.00 1.00 C ATOM 1683 OE1 GLU A 110 7.590 -8.986 11.859 1.00 1.00 O ATOM 1684 OE2 GLU A 110 5.618 -8.129 11.996 1.00 1.00 O ATOM 0 H GLU A 110 7.334 -9.865 7.584 1.00 1.00 H new ATOM 0 HA GLU A 110 6.537 -12.525 8.648 1.00 1.00 H new ATOM 0 HB2 GLU A 110 5.880 -11.464 10.733 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.540 -10.995 10.425 1.00 1.00 H new ATOM 0 HG2 GLU A 110 6.604 -8.877 9.271 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.032 -9.325 9.904 1.00 1.00 H new ATOM 1691 N LEU A 111 4.992 -10.848 6.776 1.00 1.00 N ATOM 1692 CA LEU A 111 3.733 -10.525 6.115 1.00 1.00 C ATOM 1693 C LEU A 111 3.691 -11.197 4.748 1.00 1.00 C ATOM 1694 O LEU A 111 4.630 -11.099 3.960 1.00 1.00 O ATOM 1695 CB LEU A 111 3.582 -8.987 5.987 1.00 1.00 C ATOM 1696 CG LEU A 111 2.198 -8.518 6.467 1.00 1.00 C ATOM 1697 CD1 LEU A 111 2.095 -6.999 6.280 1.00 1.00 C ATOM 1698 CD2 LEU A 111 1.087 -9.216 5.659 1.00 1.00 C ATOM 0 H LEU A 111 5.807 -10.849 6.162 1.00 1.00 H new ATOM 0 HA LEU A 111 2.899 -10.897 6.710 1.00 1.00 H new ATOM 0 HB2 LEU A 111 4.358 -8.494 6.572 1.00 1.00 H new ATOM 0 HB3 LEU A 111 3.728 -8.691 4.948 1.00 1.00 H new ATOM 0 HG LEU A 111 2.075 -8.773 7.520 1.00 1.00 H new ATOM 0 HD11 LEU A 111 1.117 -6.656 6.618 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.873 -6.507 6.864 1.00 1.00 H new ATOM 0 HD13 LEU A 111 2.222 -6.753 5.226 1.00 1.00 H new ATOM 0 HD21 LEU A 111 0.113 -8.875 6.009 1.00 1.00 H new ATOM 0 HD22 LEU A 111 1.198 -8.973 4.602 1.00 1.00 H new ATOM 0 HD23 LEU A 111 1.163 -10.295 5.793 1.00 1.00 H new ATOM 1710 N LYS A 112 2.584 -11.867 4.484 1.00 1.00 N ATOM 1711 CA LYS A 112 2.390 -12.555 3.206 1.00 1.00 C ATOM 1712 C LYS A 112 0.918 -12.566 2.841 1.00 1.00 C ATOM 1713 O LYS A 112 0.146 -13.373 3.354 1.00 1.00 O ATOM 1714 CB LYS A 112 2.918 -13.987 3.269 1.00 1.00 C ATOM 1715 CG LYS A 112 3.022 -14.545 1.847 1.00 1.00 C ATOM 1716 CD LYS A 112 3.649 -15.936 1.887 1.00 1.00 C ATOM 1717 CE LYS A 112 3.776 -16.477 0.463 1.00 1.00 C ATOM 1718 NZ LYS A 112 4.415 -17.821 0.503 1.00 1.00 N ATOM 0 H LYS A 112 1.802 -11.954 5.133 1.00 1.00 H new ATOM 0 HA LYS A 112 2.949 -12.016 2.441 1.00 1.00 H new ATOM 0 HB2 LYS A 112 3.894 -14.007 3.753 1.00 1.00 H new ATOM 0 HB3 LYS A 112 2.252 -14.607 3.869 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.033 -14.594 1.392 1.00 1.00 H new ATOM 0 HG3 LYS A 112 3.625 -13.881 1.228 1.00 1.00 H new ATOM 0 HD2 LYS A 112 4.630 -15.891 2.360 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.036 -16.606 2.489 1.00 1.00 H new ATOM 0 HE2 LYS A 112 2.793 -16.543 -0.002 1.00 1.00 H new ATOM 0 HE3 LYS A 112 4.372 -15.796 -0.145 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 4.503 -18.192 -0.464 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 5.359 -17.744 0.932 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 3.829 -18.467 1.070 1.00 1.00 H new ATOM 1732 N LEU A 113 0.532 -11.647 1.954 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.867 -11.525 1.523 1.00 1.00 C ATOM 1734 C LEU A 113 -0.970 -11.479 -0.004 1.00 1.00 C ATOM 1735 O LEU A 113 0.010 -11.213 -0.700 1.00 1.00 O ATOM 1736 CB LEU A 113 -1.486 -10.242 2.136 1.00 1.00 C ATOM 1737 CG LEU A 113 -2.299 -10.549 3.419 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -3.477 -11.500 3.102 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -1.393 -11.161 4.510 1.00 1.00 C ATOM 0 H LEU A 113 1.165 -10.976 1.519 1.00 1.00 H new ATOM 0 HA LEU A 113 -1.416 -12.400 1.872 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.693 -9.532 2.370 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.134 -9.765 1.401 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.703 -9.610 3.796 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.036 -11.704 4.015 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.136 -11.032 2.370 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.091 -12.435 2.697 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.986 -11.368 5.401 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.956 -12.089 4.141 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.597 -10.459 4.759 1.00 1.00 H new ATOM 1751 N VAL A 114 -2.184 -11.719 -0.510 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.448 -11.690 -1.951 1.00 1.00 C ATOM 1753 C VAL A 114 -3.418 -10.555 -2.281 1.00 1.00 C ATOM 1754 O VAL A 114 -4.599 -10.623 -1.948 1.00 1.00 O ATOM 1755 CB VAL A 114 -3.069 -13.022 -2.384 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -3.253 -13.032 -3.900 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -2.148 -14.175 -1.975 1.00 1.00 C ATOM 0 H VAL A 114 -3.002 -11.936 0.060 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.509 -11.530 -2.481 1.00 1.00 H new ATOM 0 HB VAL A 114 -4.038 -13.142 -1.900 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -3.695 -13.980 -4.207 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -3.911 -12.214 -4.192 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -2.285 -12.909 -4.385 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -2.591 -15.122 -2.284 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -1.178 -14.054 -2.457 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -2.018 -14.171 -0.893 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.913 -9.515 -2.941 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.739 -8.361 -3.312 1.00 1.00 C ATOM 1769 C PHE A 115 -4.104 -8.394 -4.796 1.00 1.00 C ATOM 1770 O PHE A 115 -3.241 -8.526 -5.661 1.00 1.00 O ATOM 1771 CB PHE A 115 -2.989 -7.057 -3.013 1.00 1.00 C ATOM 1772 CG PHE A 115 -2.969 -6.794 -1.528 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -4.068 -6.187 -0.918 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -1.849 -7.144 -0.761 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -4.053 -5.929 0.454 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -1.836 -6.885 0.616 1.00 1.00 C ATOM 1777 CZ PHE A 115 -2.938 -6.277 1.222 1.00 1.00 C ATOM 0 H PHE A 115 -1.938 -9.445 -3.231 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.655 -8.408 -2.723 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -1.969 -7.121 -3.392 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.469 -6.226 -3.530 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -4.931 -5.917 -1.508 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -0.997 -7.613 -1.231 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -4.905 -5.459 0.923 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -0.974 -7.155 1.208 1.00 1.00 H new ATOM 0 HZ PHE A 115 -2.929 -6.076 2.283 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.399 -8.254 -5.070 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.914 -8.245 -6.438 1.00 1.00 C ATOM 1789 C GLN A 116 -6.474 -6.860 -6.765 1.00 1.00 C ATOM 1790 O GLN A 116 -7.644 -6.583 -6.499 1.00 1.00 O ATOM 1791 CB GLN A 116 -7.026 -9.289 -6.576 1.00 1.00 C ATOM 1792 CG GLN A 116 -7.389 -9.471 -8.052 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.335 -10.317 -8.751 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -6.189 -11.504 -8.460 1.00 1.00 O ATOM 1795 NE2 GLN A 116 -5.581 -9.766 -9.654 1.00 1.00 N ATOM 0 H GLN A 116 -6.118 -8.144 -4.355 1.00 1.00 H new ATOM 0 HA GLN A 116 -5.105 -8.483 -7.129 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -6.699 -10.239 -6.153 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -7.904 -8.974 -6.013 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -8.365 -9.949 -8.138 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.466 -8.498 -8.538 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -5.706 -8.782 -9.892 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -4.864 -10.317 -10.125 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.633 -5.980 -7.325 1.00 1.00 N ATOM 1805 CA LEU A 117 -6.062 -4.622 -7.657 1.00 1.00 C ATOM 1806 C LEU A 117 -6.321 -4.500 -9.169 1.00 1.00 C ATOM 1807 O LEU A 117 -6.008 -5.420 -9.923 1.00 1.00 O ATOM 1808 CB LEU A 117 -4.967 -3.628 -7.222 1.00 1.00 C ATOM 1809 CG LEU A 117 -4.282 -4.121 -5.915 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -2.977 -4.856 -6.240 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -3.957 -2.933 -4.999 1.00 1.00 C ATOM 0 H LEU A 117 -4.661 -6.185 -7.555 1.00 1.00 H new ATOM 0 HA LEU A 117 -6.990 -4.395 -7.131 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -4.225 -3.524 -8.013 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -5.403 -2.642 -7.063 1.00 1.00 H new ATOM 0 HG LEU A 117 -4.972 -4.798 -5.411 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -2.510 -5.195 -5.315 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -3.192 -5.716 -6.874 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -2.299 -4.181 -6.762 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -3.478 -3.295 -4.089 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -3.284 -2.249 -5.516 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -4.878 -2.410 -4.741 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.889 -3.406 -9.635 1.00 1.00 N ATOM 1824 CA PRO A 118 -7.176 -3.214 -11.090 1.00 1.00 C ATOM 1825 C PRO A 118 -5.912 -2.928 -11.900 1.00 1.00 C ATOM 1826 O PRO A 118 -5.100 -2.083 -11.527 1.00 1.00 O ATOM 1827 CB PRO A 118 -8.139 -2.006 -11.131 1.00 1.00 C ATOM 1828 CG PRO A 118 -8.492 -1.731 -9.703 1.00 1.00 C ATOM 1829 CD PRO A 118 -7.321 -2.231 -8.870 1.00 1.00 C ATOM 0 HA PRO A 118 -7.600 -4.114 -11.536 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -7.664 -1.140 -11.592 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -9.028 -2.232 -11.719 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -8.657 -0.666 -9.542 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -9.414 -2.242 -9.425 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -6.531 -1.485 -8.786 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -7.623 -2.492 -7.856 1.00 1.00 H new ATOM 1837 N PHE A 119 -5.745 -3.658 -12.987 1.00 1.00 N ATOM 1838 CA PHE A 119 -4.576 -3.533 -13.860 1.00 1.00 C ATOM 1839 C PHE A 119 -4.416 -2.152 -14.475 1.00 1.00 C ATOM 1840 O PHE A 119 -5.378 -1.405 -14.650 1.00 1.00 O ATOM 1841 CB PHE A 119 -4.710 -4.558 -14.986 1.00 1.00 C ATOM 1842 CG PHE A 119 -3.548 -4.438 -15.945 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -2.275 -4.853 -15.549 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -3.743 -3.912 -17.231 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -1.195 -4.746 -16.433 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -2.664 -3.804 -18.115 1.00 1.00 C ATOM 1847 CZ PHE A 119 -1.389 -4.221 -17.716 1.00 1.00 C ATOM 0 H PHE A 119 -6.416 -4.361 -13.297 1.00 1.00 H new ATOM 0 HA PHE A 119 -3.693 -3.705 -13.244 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -4.744 -5.564 -14.569 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -5.648 -4.402 -15.519 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.123 -5.257 -14.559 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -4.727 -3.590 -17.539 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -0.211 -5.069 -16.125 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -2.815 -3.399 -19.105 1.00 1.00 H new ATOM 0 HZ PHE A 119 -0.555 -4.138 -18.398 1.00 1.00 H new ATOM 1857 N GLY A 120 -3.166 -1.845 -14.812 1.00 1.00 N ATOM 1858 CA GLY A 120 -2.817 -0.576 -15.431 1.00 1.00 C ATOM 1859 C GLY A 120 -3.621 0.567 -14.829 1.00 1.00 C ATOM 1860 O GLY A 120 -3.940 0.556 -13.642 1.00 1.00 O ATOM 0 H GLY A 120 -2.372 -2.468 -14.663 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -1.752 -0.384 -15.299 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -3.001 -0.629 -16.504 1.00 1.00 H new ATOM 1864 N SER A 121 -3.953 1.544 -15.661 1.00 1.00 N ATOM 1865 CA SER A 121 -4.730 2.685 -15.202 1.00 1.00 C ATOM 1866 C SER A 121 -4.004 3.418 -14.075 1.00 1.00 C ATOM 1867 O SER A 121 -2.879 3.886 -14.253 1.00 1.00 O ATOM 1868 CB SER A 121 -6.100 2.199 -14.719 1.00 1.00 C ATOM 1869 OG SER A 121 -6.635 1.290 -15.670 1.00 1.00 O ATOM 0 H SER A 121 -3.699 1.570 -16.649 1.00 1.00 H new ATOM 0 HA SER A 121 -4.859 3.383 -16.029 1.00 1.00 H new ATOM 0 HB2 SER A 121 -6.005 1.714 -13.748 1.00 1.00 H new ATOM 0 HB3 SER A 121 -6.774 3.046 -14.588 1.00 1.00 H new ATOM 0 HG SER A 121 -6.305 0.387 -15.481 1.00 1.00 H new ATOM 1875 N HIS A 122 -4.656 3.523 -12.922 1.00 1.00 N ATOM 1876 CA HIS A 122 -4.069 4.211 -11.777 1.00 1.00 C ATOM 1877 C HIS A 122 -3.114 3.294 -11.013 1.00 1.00 C ATOM 1878 O HIS A 122 -2.272 3.768 -10.249 1.00 1.00 O ATOM 1879 CB HIS A 122 -5.186 4.678 -10.836 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.648 5.685 -9.857 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -4.201 6.938 -10.251 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -4.496 5.647 -8.492 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -3.806 7.595 -9.146 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -3.964 6.854 -8.047 1.00 1.00 N ATOM 0 H HIS A 122 -5.587 3.142 -12.755 1.00 1.00 H new ATOM 0 HA HIS A 122 -3.504 5.068 -12.144 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -5.999 5.119 -11.414 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.602 3.825 -10.301 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -4.176 7.296 -11.206 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -4.750 4.809 -7.861 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -3.409 8.600 -9.148 1.00 1.00 H new ATOM 1892 N THR A 123 -3.242 1.983 -11.219 1.00 1.00 N ATOM 1893 CA THR A 123 -2.377 1.030 -10.529 1.00 1.00 C ATOM 1894 C THR A 123 -0.959 1.055 -11.087 1.00 1.00 C ATOM 1895 O THR A 123 0.000 0.744 -10.379 1.00 1.00 O ATOM 1896 CB THR A 123 -2.936 -0.387 -10.659 1.00 1.00 C ATOM 1897 OG1 THR A 123 -4.227 -0.442 -10.079 1.00 1.00 O ATOM 1898 CG2 THR A 123 -2.018 -1.371 -9.933 1.00 1.00 C ATOM 0 H THR A 123 -3.926 1.563 -11.848 1.00 1.00 H new ATOM 0 HA THR A 123 -2.346 1.323 -9.480 1.00 1.00 H new ATOM 0 HB THR A 123 -2.995 -0.653 -11.714 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.709 -1.221 -10.428 1.00 1.00 H new ATOM 0 HG21 THR A 123 -2.419 -2.380 -10.027 1.00 1.00 H new ATOM 0 HG22 THR A 123 -1.022 -1.333 -10.375 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.957 -1.102 -8.878 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.828 1.397 -12.364 1.00 1.00 N ATOM 1907 CA ARG A 124 0.484 1.422 -13.009 1.00 1.00 C ATOM 1908 C ARG A 124 1.456 2.309 -12.243 1.00 1.00 C ATOM 1909 O ARG A 124 2.598 1.925 -11.992 1.00 1.00 O ATOM 1910 CB ARG A 124 0.344 1.966 -14.433 1.00 1.00 C ATOM 1911 CG ARG A 124 1.687 1.884 -15.157 1.00 1.00 C ATOM 1912 CD ARG A 124 1.548 2.491 -16.553 1.00 1.00 C ATOM 1913 NE ARG A 124 0.663 1.675 -17.374 1.00 1.00 N ATOM 1914 CZ ARG A 124 0.354 2.037 -18.615 1.00 1.00 C ATOM 1915 NH1 ARG A 124 0.843 3.141 -19.110 1.00 1.00 N ATOM 1916 NH2 ARG A 124 -0.440 1.294 -19.334 1.00 1.00 N ATOM 0 H ARG A 124 -1.605 1.659 -12.970 1.00 1.00 H new ATOM 0 HA ARG A 124 0.872 0.403 -13.024 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -0.408 1.394 -14.977 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -0.001 3.000 -14.404 1.00 1.00 H new ATOM 0 HG2 ARG A 124 2.451 2.417 -14.591 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.011 0.846 -15.230 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.154 3.505 -16.479 1.00 1.00 H new ATOM 0 HD3 ARG A 124 2.528 2.564 -17.024 1.00 1.00 H new ATOM 0 HE ARG A 124 0.275 0.813 -16.991 1.00 1.00 H new ATOM 0 HH11 ARG A 124 1.461 3.724 -18.545 1.00 1.00 H new ATOM 0 HH12 ARG A 124 0.608 3.421 -20.062 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -0.825 0.434 -18.944 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -0.676 1.573 -20.286 1.00 1.00 H new ATOM 1930 N THR A 125 1.001 3.498 -11.885 1.00 1.00 N ATOM 1931 CA THR A 125 1.848 4.431 -11.161 1.00 1.00 C ATOM 1932 C THR A 125 2.383 3.775 -9.901 1.00 1.00 C ATOM 1933 O THR A 125 3.531 3.986 -9.521 1.00 1.00 O ATOM 1934 CB THR A 125 1.050 5.687 -10.784 1.00 1.00 C ATOM 1935 OG1 THR A 125 -0.236 5.305 -10.320 1.00 1.00 O ATOM 1936 CG2 THR A 125 0.911 6.601 -12.001 1.00 1.00 C ATOM 0 H THR A 125 0.060 3.838 -12.081 1.00 1.00 H new ATOM 0 HA THR A 125 2.682 4.715 -11.803 1.00 1.00 H new ATOM 0 HB THR A 125 1.576 6.226 -9.996 1.00 1.00 H new ATOM 0 HG1 THR A 125 -0.747 6.105 -10.077 1.00 1.00 H new ATOM 0 HG21 THR A 125 0.344 7.490 -11.725 1.00 1.00 H new ATOM 0 HG22 THR A 125 1.901 6.896 -12.350 1.00 1.00 H new ATOM 0 HG23 THR A 125 0.389 6.070 -12.797 1.00 1.00 H new ATOM 1944 N PHE A 126 1.544 2.990 -9.247 1.00 1.00 N ATOM 1945 CA PHE A 126 1.957 2.333 -8.021 1.00 1.00 C ATOM 1946 C PHE A 126 3.189 1.468 -8.268 1.00 1.00 C ATOM 1947 O PHE A 126 4.178 1.580 -7.545 1.00 1.00 O ATOM 1948 CB PHE A 126 0.816 1.466 -7.497 1.00 1.00 C ATOM 1949 CG PHE A 126 1.127 1.016 -6.092 1.00 1.00 C ATOM 1950 CD1 PHE A 126 0.892 1.884 -5.019 1.00 1.00 C ATOM 1951 CD2 PHE A 126 1.640 -0.264 -5.859 1.00 1.00 C ATOM 1952 CE1 PHE A 126 1.169 1.471 -3.714 1.00 1.00 C ATOM 1953 CE2 PHE A 126 1.921 -0.677 -4.551 1.00 1.00 C ATOM 1954 CZ PHE A 126 1.683 0.191 -3.478 1.00 1.00 C ATOM 0 H PHE A 126 0.587 2.794 -9.539 1.00 1.00 H new ATOM 0 HA PHE A 126 2.208 3.094 -7.282 1.00 1.00 H new ATOM 0 HB2 PHE A 126 -0.118 2.028 -7.511 1.00 1.00 H new ATOM 0 HB3 PHE A 126 0.677 0.600 -8.144 1.00 1.00 H new ATOM 0 HD1 PHE A 126 0.497 2.873 -5.200 1.00 1.00 H new ATOM 0 HD2 PHE A 126 1.819 -0.933 -6.687 1.00 1.00 H new ATOM 0 HE1 PHE A 126 0.986 2.140 -2.886 1.00 1.00 H new ATOM 0 HE2 PHE A 126 2.321 -1.664 -4.370 1.00 1.00 H new ATOM 0 HZ PHE A 126 1.896 -0.128 -2.468 1.00 1.00 H new ATOM 1964 N LEU A 127 3.115 0.567 -9.248 1.00 1.00 N ATOM 1965 CA LEU A 127 4.227 -0.344 -9.502 1.00 1.00 C ATOM 1966 C LEU A 127 5.539 0.417 -9.614 1.00 1.00 C ATOM 1967 O LEU A 127 6.527 0.059 -8.975 1.00 1.00 O ATOM 1968 CB LEU A 127 4.010 -1.093 -10.829 1.00 1.00 C ATOM 1969 CG LEU A 127 2.559 -1.553 -10.957 1.00 1.00 C ATOM 1970 CD1 LEU A 127 2.426 -2.449 -12.190 1.00 1.00 C ATOM 1971 CD2 LEU A 127 2.150 -2.334 -9.708 1.00 1.00 C ATOM 0 H LEU A 127 2.313 0.450 -9.867 1.00 1.00 H new ATOM 0 HA LEU A 127 4.271 -1.043 -8.667 1.00 1.00 H new ATOM 0 HB2 LEU A 127 4.266 -0.443 -11.666 1.00 1.00 H new ATOM 0 HB3 LEU A 127 4.676 -1.954 -10.879 1.00 1.00 H new ATOM 0 HG LEU A 127 1.909 -0.684 -11.061 1.00 1.00 H new ATOM 0 HD11 LEU A 127 1.393 -2.782 -12.288 1.00 1.00 H new ATOM 0 HD12 LEU A 127 2.713 -1.889 -13.080 1.00 1.00 H new ATOM 0 HD13 LEU A 127 3.077 -3.316 -12.082 1.00 1.00 H new ATOM 0 HD21 LEU A 127 1.114 -2.659 -9.805 1.00 1.00 H new ATOM 0 HD22 LEU A 127 2.795 -3.205 -9.596 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.249 -1.695 -8.831 1.00 1.00 H new ATOM 1983 N GLN A 128 5.573 1.436 -10.458 1.00 1.00 N ATOM 1984 CA GLN A 128 6.791 2.196 -10.665 1.00 1.00 C ATOM 1985 C GLN A 128 7.166 3.034 -9.444 1.00 1.00 C ATOM 1986 O GLN A 128 8.338 3.120 -9.076 1.00 1.00 O ATOM 1987 CB GLN A 128 6.577 3.100 -11.861 1.00 1.00 C ATOM 1988 CG GLN A 128 6.265 2.207 -13.053 1.00 1.00 C ATOM 1989 CD GLN A 128 5.993 3.047 -14.273 1.00 1.00 C ATOM 1990 OE1 GLN A 128 6.365 4.219 -14.326 1.00 1.00 O ATOM 1991 NE2 GLN A 128 5.325 2.526 -15.248 1.00 1.00 N ATOM 0 H GLN A 128 4.774 1.753 -11.007 1.00 1.00 H new ATOM 0 HA GLN A 128 7.613 1.501 -10.835 1.00 1.00 H new ATOM 0 HB2 GLN A 128 5.757 3.794 -11.676 1.00 1.00 H new ATOM 0 HB3 GLN A 128 7.466 3.700 -12.053 1.00 1.00 H new ATOM 0 HG2 GLN A 128 7.103 1.536 -13.243 1.00 1.00 H new ATOM 0 HG3 GLN A 128 5.400 1.582 -12.832 1.00 1.00 H new ATOM 0 HE21 GLN A 128 5.021 1.554 -15.196 1.00 1.00 H new ATOM 0 HE22 GLN A 128 5.102 3.087 -16.070 1.00 1.00 H new ATOM 2000 N GLU A 129 6.166 3.665 -8.826 1.00 1.00 N ATOM 2001 CA GLU A 129 6.411 4.510 -7.657 1.00 1.00 C ATOM 2002 C GLU A 129 7.047 3.717 -6.518 1.00 1.00 C ATOM 2003 O GLU A 129 8.069 4.128 -5.969 1.00 1.00 O ATOM 2004 CB GLU A 129 5.091 5.131 -7.172 1.00 1.00 C ATOM 2005 CG GLU A 129 4.677 6.291 -8.083 1.00 1.00 C ATOM 2006 CD GLU A 129 5.641 7.461 -7.918 1.00 1.00 C ATOM 2007 OE1 GLU A 129 6.457 7.406 -7.013 1.00 1.00 O ATOM 2008 OE2 GLU A 129 5.550 8.393 -8.699 1.00 1.00 O ATOM 0 H GLU A 129 5.189 3.608 -9.112 1.00 1.00 H new ATOM 0 HA GLU A 129 7.103 5.297 -7.955 1.00 1.00 H new ATOM 0 HB2 GLU A 129 4.308 4.373 -7.160 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.205 5.488 -6.148 1.00 1.00 H new ATOM 0 HG2 GLU A 129 4.668 5.962 -9.122 1.00 1.00 H new ATOM 0 HG3 GLU A 129 3.663 6.609 -7.841 1.00 1.00 H new ATOM 2015 N VAL A 130 6.448 2.587 -6.162 1.00 1.00 N ATOM 2016 CA VAL A 130 6.991 1.774 -5.084 1.00 1.00 C ATOM 2017 C VAL A 130 8.341 1.184 -5.499 1.00 1.00 C ATOM 2018 O VAL A 130 9.285 1.180 -4.719 1.00 1.00 O ATOM 2019 CB VAL A 130 6.006 0.658 -4.717 1.00 1.00 C ATOM 2020 CG1 VAL A 130 5.950 -0.376 -5.839 1.00 1.00 C ATOM 2021 CG2 VAL A 130 6.449 -0.017 -3.418 1.00 1.00 C ATOM 0 H VAL A 130 5.601 2.219 -6.596 1.00 1.00 H new ATOM 0 HA VAL A 130 7.143 2.404 -4.207 1.00 1.00 H new ATOM 0 HB VAL A 130 5.015 1.090 -4.579 1.00 1.00 H new ATOM 0 HG11 VAL A 130 5.248 -1.166 -5.571 1.00 1.00 H new ATOM 0 HG12 VAL A 130 5.621 0.104 -6.760 1.00 1.00 H new ATOM 0 HG13 VAL A 130 6.941 -0.806 -5.987 1.00 1.00 H new ATOM 0 HG21 VAL A 130 5.746 -0.809 -3.161 1.00 1.00 H new ATOM 0 HG22 VAL A 130 7.443 -0.443 -3.550 1.00 1.00 H new ATOM 0 HG23 VAL A 130 6.474 0.720 -2.615 1.00 1.00 H new ATOM 2031 N ALA A 131 8.405 0.679 -6.731 1.00 1.00 N ATOM 2032 CA ALA A 131 9.631 0.065 -7.264 1.00 1.00 C ATOM 2033 C ALA A 131 10.827 1.017 -7.192 1.00 1.00 C ATOM 2034 O ALA A 131 11.904 0.632 -6.736 1.00 1.00 O ATOM 2035 CB ALA A 131 9.403 -0.339 -8.721 1.00 1.00 C ATOM 0 H ALA A 131 7.622 0.681 -7.384 1.00 1.00 H new ATOM 0 HA ALA A 131 9.857 -0.808 -6.652 1.00 1.00 H new ATOM 0 HB1 ALA A 131 10.310 -0.794 -9.119 1.00 1.00 H new ATOM 0 HB2 ALA A 131 8.583 -1.055 -8.776 1.00 1.00 H new ATOM 0 HB3 ALA A 131 9.153 0.544 -9.309 1.00 1.00 H new ATOM 2041 N ARG A 132 10.644 2.251 -7.646 1.00 1.00 N ATOM 2042 CA ARG A 132 11.734 3.225 -7.622 1.00 1.00 C ATOM 2043 C ARG A 132 11.988 3.716 -6.203 1.00 1.00 C ATOM 2044 O ARG A 132 12.990 4.377 -5.932 1.00 1.00 O ATOM 2045 CB ARG A 132 11.403 4.412 -8.531 1.00 1.00 C ATOM 2046 CG ARG A 132 11.451 3.959 -9.990 1.00 1.00 C ATOM 2047 CD ARG A 132 11.104 5.130 -10.908 1.00 1.00 C ATOM 2048 NE ARG A 132 11.126 4.697 -12.302 1.00 1.00 N ATOM 2049 CZ ARG A 132 12.255 4.687 -13.006 1.00 1.00 C ATOM 2050 NH1 ARG A 132 13.373 5.078 -12.457 1.00 1.00 N ATOM 2051 NH2 ARG A 132 12.246 4.282 -14.248 1.00 1.00 N ATOM 0 H ARG A 132 9.766 2.600 -8.030 1.00 1.00 H new ATOM 0 HA ARG A 132 12.637 2.735 -7.987 1.00 1.00 H new ATOM 0 HB2 ARG A 132 10.414 4.803 -8.292 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.114 5.221 -8.366 1.00 1.00 H new ATOM 0 HG2 ARG A 132 12.444 3.579 -10.230 1.00 1.00 H new ATOM 0 HG3 ARG A 132 10.749 3.140 -10.149 1.00 1.00 H new ATOM 0 HD2 ARG A 132 10.118 5.520 -10.656 1.00 1.00 H new ATOM 0 HD3 ARG A 132 11.816 5.942 -10.760 1.00 1.00 H new ATOM 0 HE ARG A 132 10.258 4.396 -12.745 1.00 1.00 H new ATOM 0 HH11 ARG A 132 13.382 5.392 -11.487 1.00 1.00 H new ATOM 0 HH12 ARG A 132 14.237 5.070 -12.998 1.00 1.00 H new ATOM 0 HH21 ARG A 132 11.374 3.974 -14.678 1.00 1.00 H new ATOM 0 HH22 ARG A 132 13.111 4.274 -14.788 1.00 1.00 H new ATOM 2065 N ALA A 133 11.064 3.400 -5.304 1.00 1.00 N ATOM 2066 CA ALA A 133 11.178 3.823 -3.913 1.00 1.00 C ATOM 2067 C ALA A 133 12.334 3.119 -3.197 1.00 1.00 C ATOM 2068 O ALA A 133 12.737 3.546 -2.115 1.00 1.00 O ATOM 2069 CB ALA A 133 9.864 3.533 -3.183 1.00 1.00 C ATOM 0 H ALA A 133 10.229 2.853 -5.512 1.00 1.00 H new ATOM 0 HA ALA A 133 11.385 4.893 -3.902 1.00 1.00 H new ATOM 0 HB1 ALA A 133 9.948 3.849 -2.143 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.052 4.079 -3.664 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.655 2.464 -3.222 1.00 1.00 H new ATOM 2075 N CYS A 134 12.886 2.070 -3.821 1.00 1.00 N ATOM 2076 CA CYS A 134 14.027 1.336 -3.238 1.00 1.00 C ATOM 2077 C CYS A 134 14.153 -0.089 -3.806 1.00 1.00 C ATOM 2078 O CYS A 134 15.264 -0.550 -4.066 1.00 1.00 O ATOM 2079 CB CYS A 134 13.924 1.298 -1.685 1.00 1.00 C ATOM 2080 SG CYS A 134 14.687 -0.208 -1.011 1.00 1.00 S ATOM 0 H CYS A 134 12.568 1.710 -4.721 1.00 1.00 H new ATOM 0 HA CYS A 134 14.931 1.877 -3.517 1.00 1.00 H new ATOM 0 HB2 CYS A 134 14.413 2.176 -1.264 1.00 1.00 H new ATOM 0 HB3 CYS A 134 12.877 1.343 -1.386 1.00 1.00 H new ATOM 0 HG CYS A 134 14.584 -0.204 0.285 1.00 1.00 H new ATOM 2086 N PRO A 135 13.068 -0.803 -3.978 1.00 1.00 N ATOM 2087 CA PRO A 135 13.111 -2.207 -4.489 1.00 1.00 C ATOM 2088 C PRO A 135 13.899 -2.344 -5.784 1.00 1.00 C ATOM 2089 O PRO A 135 14.788 -3.189 -5.861 1.00 1.00 O ATOM 2090 CB PRO A 135 11.636 -2.572 -4.702 1.00 1.00 C ATOM 2091 CG PRO A 135 10.884 -1.669 -3.782 1.00 1.00 C ATOM 2092 CD PRO A 135 11.692 -0.371 -3.715 1.00 1.00 C ATOM 0 HA PRO A 135 13.622 -2.868 -3.789 1.00 1.00 H new ATOM 0 HB2 PRO A 135 11.336 -2.419 -5.739 1.00 1.00 H new ATOM 0 HB3 PRO A 135 11.450 -3.620 -4.467 1.00 1.00 H new ATOM 0 HG2 PRO A 135 9.877 -1.483 -4.154 1.00 1.00 H new ATOM 0 HG3 PRO A 135 10.781 -2.116 -2.793 1.00 1.00 H new ATOM 0 HD2 PRO A 135 11.351 0.352 -4.456 1.00 1.00 H new ATOM 0 HD3 PRO A 135 11.602 0.107 -2.739 1.00 1.00 H new ATOM 2100 N GLY A 136 13.553 -1.521 -6.790 1.00 1.00 N ATOM 2101 CA GLY A 136 14.214 -1.547 -8.104 1.00 1.00 C ATOM 2102 C GLY A 136 15.566 -2.239 -8.046 1.00 1.00 C ATOM 2103 O GLY A 136 16.602 -1.580 -7.970 1.00 1.00 O ATOM 0 H GLY A 136 12.812 -0.824 -6.715 1.00 1.00 H new ATOM 0 HA2 GLY A 136 13.574 -2.060 -8.822 1.00 1.00 H new ATOM 0 HA3 GLY A 136 14.344 -0.527 -8.465 1.00 1.00 H new ATOM 2107 N PHE A 137 15.518 -3.580 -8.068 1.00 1.00 N ATOM 2108 CA PHE A 137 16.716 -4.435 -7.999 1.00 1.00 C ATOM 2109 C PHE A 137 17.975 -3.643 -7.645 1.00 1.00 C ATOM 2110 O PHE A 137 18.786 -3.328 -8.516 1.00 1.00 O ATOM 2111 CB PHE A 137 16.917 -5.151 -9.337 1.00 1.00 C ATOM 2112 CG PHE A 137 15.810 -6.161 -9.547 1.00 1.00 C ATOM 2113 CD1 PHE A 137 14.604 -5.765 -10.138 1.00 1.00 C ATOM 2114 CD2 PHE A 137 15.993 -7.494 -9.154 1.00 1.00 C ATOM 2115 CE1 PHE A 137 13.582 -6.703 -10.336 1.00 1.00 C ATOM 2116 CE2 PHE A 137 14.971 -8.431 -9.354 1.00 1.00 C ATOM 2117 CZ PHE A 137 13.766 -8.034 -9.946 1.00 1.00 C ATOM 0 H PHE A 137 14.646 -4.104 -8.134 1.00 1.00 H new ATOM 0 HA PHE A 137 16.553 -5.162 -7.204 1.00 1.00 H new ATOM 0 HB2 PHE A 137 16.920 -4.426 -10.151 1.00 1.00 H new ATOM 0 HB3 PHE A 137 17.886 -5.651 -9.351 1.00 1.00 H new ATOM 0 HD1 PHE A 137 14.462 -4.738 -10.441 1.00 1.00 H new ATOM 0 HD2 PHE A 137 16.923 -7.799 -8.697 1.00 1.00 H new ATOM 0 HE1 PHE A 137 12.651 -6.398 -10.790 1.00 1.00 H new ATOM 0 HE2 PHE A 137 15.112 -9.458 -9.052 1.00 1.00 H new ATOM 0 HZ PHE A 137 12.978 -8.756 -10.102 1.00 1.00 H new ATOM 2127 N ASP A 138 18.126 -3.319 -6.358 1.00 1.00 N ATOM 2128 CA ASP A 138 19.287 -2.558 -5.892 1.00 1.00 C ATOM 2129 C ASP A 138 20.329 -3.519 -5.294 1.00 1.00 C ATOM 2130 O ASP A 138 19.997 -4.658 -4.968 1.00 1.00 O ATOM 2131 CB ASP A 138 18.833 -1.522 -4.838 1.00 1.00 C ATOM 2132 CG ASP A 138 18.538 -0.173 -5.498 1.00 1.00 C ATOM 2133 OD1 ASP A 138 17.801 -0.159 -6.470 1.00 1.00 O ATOM 2134 OD2 ASP A 138 19.057 0.823 -5.021 1.00 1.00 O ATOM 0 H ASP A 138 17.463 -3.570 -5.625 1.00 1.00 H new ATOM 0 HA ASP A 138 19.743 -2.030 -6.730 1.00 1.00 H new ATOM 0 HB2 ASP A 138 17.942 -1.884 -4.325 1.00 1.00 H new ATOM 0 HB3 ASP A 138 19.609 -1.401 -4.082 1.00 1.00 H new ATOM 2139 N PRO A 139 21.573 -3.102 -5.154 1.00 1.00 N ATOM 2140 CA PRO A 139 22.645 -3.987 -4.592 1.00 1.00 C ATOM 2141 C PRO A 139 22.284 -4.577 -3.227 1.00 1.00 C ATOM 2142 O PRO A 139 22.547 -5.750 -2.962 1.00 1.00 O ATOM 2143 CB PRO A 139 23.867 -3.059 -4.474 1.00 1.00 C ATOM 2144 CG PRO A 139 23.623 -1.966 -5.460 1.00 1.00 C ATOM 2145 CD PRO A 139 22.108 -1.767 -5.501 1.00 1.00 C ATOM 0 HA PRO A 139 22.813 -4.855 -5.230 1.00 1.00 H new ATOM 0 HB2 PRO A 139 23.965 -2.663 -3.463 1.00 1.00 H new ATOM 0 HB3 PRO A 139 24.790 -3.593 -4.698 1.00 1.00 H new ATOM 0 HG2 PRO A 139 24.129 -1.049 -5.159 1.00 1.00 H new ATOM 0 HG3 PRO A 139 24.008 -2.235 -6.444 1.00 1.00 H new ATOM 0 HD2 PRO A 139 21.784 -1.008 -4.789 1.00 1.00 H new ATOM 0 HD3 PRO A 139 21.772 -1.444 -6.487 1.00 1.00 H new ATOM 2153 N GLU A 140 21.700 -3.753 -2.356 1.00 1.00 N ATOM 2154 CA GLU A 140 21.330 -4.200 -1.008 1.00 1.00 C ATOM 2155 C GLU A 140 19.926 -3.732 -0.635 1.00 1.00 C ATOM 2156 O GLU A 140 19.625 -3.519 0.538 1.00 1.00 O ATOM 2157 CB GLU A 140 22.342 -3.663 0.001 1.00 1.00 C ATOM 2158 CG GLU A 140 23.693 -4.334 -0.249 1.00 1.00 C ATOM 2159 CD GLU A 140 24.752 -3.753 0.681 1.00 1.00 C ATOM 2160 OE1 GLU A 140 24.405 -2.903 1.485 1.00 1.00 O ATOM 2161 OE2 GLU A 140 25.896 -4.166 0.578 1.00 1.00 O ATOM 0 H GLU A 140 21.473 -2.779 -2.556 1.00 1.00 H new ATOM 0 HA GLU A 140 21.336 -5.290 -0.993 1.00 1.00 H new ATOM 0 HB2 GLU A 140 22.434 -2.581 -0.097 1.00 1.00 H new ATOM 0 HB3 GLU A 140 22.004 -3.863 1.018 1.00 1.00 H new ATOM 0 HG2 GLU A 140 23.608 -5.409 -0.088 1.00 1.00 H new ATOM 0 HG3 GLU A 140 23.992 -4.189 -1.287 1.00 1.00 H new ATOM 2168 N THR A 141 19.074 -3.581 -1.639 1.00 1.00 N ATOM 2169 CA THR A 141 17.698 -3.146 -1.413 1.00 1.00 C ATOM 2170 C THR A 141 17.631 -1.976 -0.435 1.00 1.00 C ATOM 2171 O THR A 141 16.661 -1.838 0.311 1.00 1.00 O ATOM 2172 CB THR A 141 16.872 -4.309 -0.867 1.00 1.00 C ATOM 2173 OG1 THR A 141 17.351 -4.663 0.422 1.00 1.00 O ATOM 2174 CG2 THR A 141 16.984 -5.510 -1.805 1.00 1.00 C ATOM 0 H THR A 141 19.308 -3.752 -2.617 1.00 1.00 H new ATOM 0 HA THR A 141 17.293 -2.814 -2.369 1.00 1.00 H new ATOM 0 HB THR A 141 15.827 -4.008 -0.797 1.00 1.00 H new ATOM 0 HG1 THR A 141 17.995 -3.991 0.728 1.00 1.00 H new ATOM 0 HG21 THR A 141 16.393 -6.336 -1.410 1.00 1.00 H new ATOM 0 HG22 THR A 141 16.612 -5.237 -2.792 1.00 1.00 H new ATOM 0 HG23 THR A 141 18.028 -5.815 -1.882 1.00 1.00 H new ATOM 2182 N ARG A 142 18.663 -1.137 -0.441 1.00 1.00 N ATOM 2183 CA ARG A 142 18.717 0.024 0.449 1.00 1.00 C ATOM 2184 C ARG A 142 18.801 -0.404 1.912 1.00 1.00 C ATOM 2185 O ARG A 142 18.342 -1.483 2.289 1.00 1.00 O ATOM 2186 CB ARG A 142 17.491 0.920 0.245 1.00 1.00 C ATOM 2187 CG ARG A 142 17.738 2.281 0.906 1.00 1.00 C ATOM 2188 CD ARG A 142 16.550 3.205 0.633 1.00 1.00 C ATOM 2189 NE ARG A 142 15.349 2.687 1.275 1.00 1.00 N ATOM 2190 CZ ARG A 142 14.169 3.271 1.094 1.00 1.00 C ATOM 2191 NH1 ARG A 142 14.074 4.326 0.335 1.00 1.00 N ATOM 2192 NH2 ARG A 142 13.106 2.785 1.677 1.00 1.00 N ATOM 0 H ARG A 142 19.474 -1.237 -1.051 1.00 1.00 H new ATOM 0 HA ARG A 142 19.617 0.586 0.199 1.00 1.00 H new ATOM 0 HB2 ARG A 142 17.296 1.051 -0.819 1.00 1.00 H new ATOM 0 HB3 ARG A 142 16.607 0.449 0.676 1.00 1.00 H new ATOM 0 HG2 ARG A 142 17.875 2.156 1.980 1.00 1.00 H new ATOM 0 HG3 ARG A 142 18.654 2.725 0.517 1.00 1.00 H new ATOM 0 HD2 ARG A 142 16.766 4.206 1.005 1.00 1.00 H new ATOM 0 HD3 ARG A 142 16.388 3.292 -0.441 1.00 1.00 H new ATOM 0 HE ARG A 142 15.415 1.863 1.873 1.00 1.00 H new ATOM 0 HH11 ARG A 142 14.905 4.703 -0.120 1.00 1.00 H new ATOM 0 HH12 ARG A 142 13.168 4.774 0.196 1.00 1.00 H new ATOM 0 HH21 ARG A 142 13.182 1.959 2.270 1.00 1.00 H new ATOM 0 HH22 ARG A 142 12.200 3.232 1.539 1.00 1.00 H new ATOM 2206 N ASP A 143 19.398 0.463 2.725 1.00 1.00 N ATOM 2207 CA ASP A 143 19.562 0.200 4.140 1.00 1.00 C ATOM 2208 C ASP A 143 18.284 0.565 4.900 1.00 1.00 C ATOM 2209 O ASP A 143 17.666 1.590 4.615 1.00 1.00 O ATOM 2210 CB ASP A 143 20.724 1.029 4.685 1.00 1.00 C ATOM 2211 CG ASP A 143 21.969 0.791 3.840 1.00 1.00 C ATOM 2212 OD1 ASP A 143 22.143 1.504 2.865 1.00 1.00 O ATOM 2213 OD2 ASP A 143 22.729 -0.101 4.177 1.00 1.00 O ATOM 0 H ASP A 143 19.777 1.359 2.419 1.00 1.00 H new ATOM 0 HA ASP A 143 19.769 -0.861 4.276 1.00 1.00 H new ATOM 0 HB2 ASP A 143 20.464 2.087 4.675 1.00 1.00 H new ATOM 0 HB3 ASP A 143 20.920 0.759 5.723 1.00 1.00 H new ATOM 2218 N PRO A 144 17.877 -0.233 5.853 1.00 1.00 N ATOM 2219 CA PRO A 144 16.646 0.045 6.651 1.00 1.00 C ATOM 2220 C PRO A 144 16.824 1.242 7.594 1.00 1.00 C ATOM 2221 O PRO A 144 17.920 1.507 8.089 1.00 1.00 O ATOM 2222 CB PRO A 144 16.412 -1.264 7.416 1.00 1.00 C ATOM 2223 CG PRO A 144 17.769 -1.876 7.541 1.00 1.00 C ATOM 2224 CD PRO A 144 18.532 -1.481 6.284 1.00 1.00 C ATOM 0 HA PRO A 144 15.797 0.324 6.027 1.00 1.00 H new ATOM 0 HB2 PRO A 144 15.970 -1.077 8.395 1.00 1.00 H new ATOM 0 HB3 PRO A 144 15.729 -1.921 6.878 1.00 1.00 H new ATOM 0 HG2 PRO A 144 18.278 -1.515 8.435 1.00 1.00 H new ATOM 0 HG3 PRO A 144 17.700 -2.960 7.630 1.00 1.00 H new ATOM 0 HD2 PRO A 144 19.591 -1.326 6.491 1.00 1.00 H new ATOM 0 HD3 PRO A 144 18.466 -2.253 5.517 1.00 1.00 H new ATOM 2232 N GLU A 145 15.720 1.937 7.840 1.00 1.00 N ATOM 2233 CA GLU A 145 15.717 3.099 8.727 1.00 1.00 C ATOM 2234 C GLU A 145 14.291 3.384 9.186 1.00 1.00 C ATOM 2235 O GLU A 145 13.570 4.158 8.557 1.00 1.00 O ATOM 2236 CB GLU A 145 16.283 4.328 8.006 1.00 1.00 C ATOM 2237 CG GLU A 145 16.339 5.516 8.973 1.00 1.00 C ATOM 2238 CD GLU A 145 16.916 6.741 8.270 1.00 1.00 C ATOM 2239 OE1 GLU A 145 17.502 6.573 7.214 1.00 1.00 O ATOM 2240 OE2 GLU A 145 16.762 7.829 8.800 1.00 1.00 O ATOM 0 H GLU A 145 14.810 1.716 7.436 1.00 1.00 H new ATOM 0 HA GLU A 145 16.345 2.883 9.591 1.00 1.00 H new ATOM 0 HB2 GLU A 145 17.281 4.110 7.625 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.660 4.576 7.146 1.00 1.00 H new ATOM 0 HG2 GLU A 145 15.339 5.739 9.345 1.00 1.00 H new ATOM 0 HG3 GLU A 145 16.952 5.262 9.838 1.00 1.00 H new ATOM 2247 N PHE A 146 13.886 2.742 10.277 1.00 1.00 N ATOM 2248 CA PHE A 146 12.534 2.914 10.816 1.00 1.00 C ATOM 2249 C PHE A 146 12.549 3.892 11.992 1.00 1.00 C ATOM 2250 O PHE A 146 11.654 3.880 12.837 1.00 1.00 O ATOM 2251 CB PHE A 146 11.990 1.548 11.268 1.00 1.00 C ATOM 2252 CG PHE A 146 13.116 0.713 11.830 1.00 1.00 C ATOM 2253 CD1 PHE A 146 13.859 -0.124 10.987 1.00 1.00 C ATOM 2254 CD2 PHE A 146 13.416 0.775 13.194 1.00 1.00 C ATOM 2255 CE1 PHE A 146 14.903 -0.898 11.511 1.00 1.00 C ATOM 2256 CE2 PHE A 146 14.458 0.001 13.718 1.00 1.00 C ATOM 2257 CZ PHE A 146 15.201 -0.836 12.877 1.00 1.00 C ATOM 0 H PHE A 146 14.472 2.097 10.808 1.00 1.00 H new ATOM 0 HA PHE A 146 11.887 3.323 10.040 1.00 1.00 H new ATOM 0 HB2 PHE A 146 11.215 1.686 12.022 1.00 1.00 H new ATOM 0 HB3 PHE A 146 11.528 1.033 10.426 1.00 1.00 H new ATOM 0 HD1 PHE A 146 13.627 -0.173 9.933 1.00 1.00 H new ATOM 0 HD2 PHE A 146 12.844 1.420 13.844 1.00 1.00 H new ATOM 0 HE1 PHE A 146 15.477 -1.542 10.861 1.00 1.00 H new ATOM 0 HE2 PHE A 146 14.689 0.050 14.772 1.00 1.00 H new ATOM 0 HZ PHE A 146 16.004 -1.434 13.282 1.00 1.00 H new ATOM 2267 N GLU A 147 13.587 4.717 12.043 1.00 1.00 N ATOM 2268 CA GLU A 147 13.743 5.686 13.122 1.00 1.00 C ATOM 2269 C GLU A 147 12.567 6.664 13.190 1.00 1.00 C ATOM 2270 O GLU A 147 12.104 7.007 14.277 1.00 1.00 O ATOM 2271 CB GLU A 147 15.044 6.464 12.917 1.00 1.00 C ATOM 2272 CG GLU A 147 15.281 7.406 14.098 1.00 1.00 C ATOM 2273 CD GLU A 147 16.625 8.108 13.939 1.00 1.00 C ATOM 2274 OE1 GLU A 147 17.196 8.010 12.865 1.00 1.00 O ATOM 2275 OE2 GLU A 147 17.065 8.727 14.893 1.00 1.00 O ATOM 0 H GLU A 147 14.335 4.735 11.349 1.00 1.00 H new ATOM 0 HA GLU A 147 13.771 5.138 14.064 1.00 1.00 H new ATOM 0 HB2 GLU A 147 15.880 5.772 12.820 1.00 1.00 H new ATOM 0 HB3 GLU A 147 14.994 7.035 11.990 1.00 1.00 H new ATOM 0 HG2 GLU A 147 14.480 8.143 14.153 1.00 1.00 H new ATOM 0 HG3 GLU A 147 15.262 6.844 15.032 1.00 1.00 H new ATOM 2282 N TRP A 148 12.095 7.122 12.034 1.00 1.00 N ATOM 2283 CA TRP A 148 10.979 8.068 12.001 1.00 1.00 C ATOM 2284 C TRP A 148 9.636 7.354 12.154 1.00 1.00 C ATOM 2285 O TRP A 148 8.643 7.975 12.525 1.00 1.00 O ATOM 2286 CB TRP A 148 11.005 8.887 10.705 1.00 1.00 C ATOM 2287 CG TRP A 148 10.929 7.983 9.517 1.00 1.00 C ATOM 2288 CD1 TRP A 148 11.926 7.173 9.092 1.00 1.00 C ATOM 2289 CD2 TRP A 148 9.825 7.797 8.581 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.500 6.492 7.970 1.00 1.00 N ATOM 2291 CE2 TRP A 148 10.216 6.842 7.613 1.00 1.00 C ATOM 2292 CE3 TRP A 148 8.537 8.353 8.483 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.360 6.455 6.582 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 7.672 7.965 7.444 1.00 1.00 C ATOM 2295 CH2 TRP A 148 8.083 7.016 6.494 1.00 1.00 C ATOM 0 H TRP A 148 12.460 6.859 11.119 1.00 1.00 H new ATOM 0 HA TRP A 148 11.095 8.746 12.847 1.00 1.00 H new ATOM 0 HB2 TRP A 148 10.169 9.586 10.692 1.00 1.00 H new ATOM 0 HB3 TRP A 148 11.918 9.481 10.661 1.00 1.00 H new ATOM 0 HD1 TRP A 148 12.897 7.075 9.555 1.00 1.00 H new ATOM 0 HE1 TRP A 148 12.068 5.811 7.465 1.00 1.00 H new ATOM 0 HE3 TRP A 148 8.210 9.082 9.210 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.683 5.725 5.855 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 6.686 8.400 7.376 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.415 6.721 5.698 1.00 1.00 H new ATOM 2306 N LEU A 149 9.600 6.052 11.870 1.00 1.00 N ATOM 2307 CA LEU A 149 8.352 5.294 11.990 1.00 1.00 C ATOM 2308 C LEU A 149 7.837 5.351 13.423 1.00 1.00 C ATOM 2309 O LEU A 149 6.638 5.515 13.653 1.00 1.00 O ATOM 2310 CB LEU A 149 8.582 3.827 11.586 1.00 1.00 C ATOM 2311 CG LEU A 149 7.243 3.133 11.255 1.00 1.00 C ATOM 2312 CD1 LEU A 149 7.532 1.803 10.550 1.00 1.00 C ATOM 2313 CD2 LEU A 149 6.411 2.878 12.540 1.00 1.00 C ATOM 0 H LEU A 149 10.405 5.507 11.560 1.00 1.00 H new ATOM 0 HA LEU A 149 7.612 5.739 11.325 1.00 1.00 H new ATOM 0 HB2 LEU A 149 9.243 3.783 10.721 1.00 1.00 H new ATOM 0 HB3 LEU A 149 9.081 3.296 12.396 1.00 1.00 H new ATOM 0 HG LEU A 149 6.661 3.785 10.603 1.00 1.00 H new ATOM 0 HD11 LEU A 149 6.592 1.305 10.312 1.00 1.00 H new ATOM 0 HD12 LEU A 149 8.086 1.992 9.630 1.00 1.00 H new ATOM 0 HD13 LEU A 149 8.124 1.165 11.206 1.00 1.00 H new ATOM 0 HD21 LEU A 149 5.474 2.388 12.275 1.00 1.00 H new ATOM 0 HD22 LEU A 149 6.976 2.238 13.218 1.00 1.00 H new ATOM 0 HD23 LEU A 149 6.198 3.828 13.030 1.00 1.00 H new ATOM 2325 N SER A 150 8.741 5.223 14.388 1.00 1.00 N ATOM 2326 CA SER A 150 8.354 5.263 15.793 1.00 1.00 C ATOM 2327 C SER A 150 7.404 6.424 16.044 1.00 1.00 C ATOM 2328 O SER A 150 6.516 6.343 16.894 1.00 1.00 O ATOM 2329 CB SER A 150 9.596 5.436 16.662 1.00 1.00 C ATOM 2330 OG SER A 150 10.225 6.666 16.326 1.00 1.00 O ATOM 0 H SER A 150 9.739 5.092 14.225 1.00 1.00 H new ATOM 0 HA SER A 150 7.853 4.328 16.045 1.00 1.00 H new ATOM 0 HB2 SER A 150 9.322 5.429 17.717 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.284 4.605 16.506 1.00 1.00 H new ATOM 0 HG SER A 150 10.853 6.521 15.588 1.00 1.00 H new ATOM 2336 N ARG A 151 7.583 7.499 15.286 1.00 1.00 N ATOM 2337 CA ARG A 151 6.726 8.664 15.425 1.00 1.00 C ATOM 2338 C ARG A 151 5.295 8.251 15.146 1.00 1.00 C ATOM 2339 O ARG A 151 4.364 8.652 15.843 1.00 1.00 O ATOM 2340 CB ARG A 151 7.138 9.733 14.413 1.00 1.00 C ATOM 2341 CG ARG A 151 8.617 10.084 14.609 1.00 1.00 C ATOM 2342 CD ARG A 151 8.829 10.767 15.966 1.00 1.00 C ATOM 2343 NE ARG A 151 9.017 9.765 17.008 1.00 1.00 N ATOM 2344 CZ ARG A 151 8.855 10.070 18.290 1.00 1.00 C ATOM 2345 NH1 ARG A 151 8.511 11.282 18.634 1.00 1.00 N ATOM 2346 NH2 ARG A 151 9.031 9.157 19.204 1.00 1.00 N ATOM 0 H ARG A 151 8.309 7.586 14.575 1.00 1.00 H new ATOM 0 HA ARG A 151 6.817 9.066 16.434 1.00 1.00 H new ATOM 0 HB2 ARG A 151 6.971 9.371 13.398 1.00 1.00 H new ATOM 0 HB3 ARG A 151 6.523 10.624 14.539 1.00 1.00 H new ATOM 0 HG2 ARG A 151 9.223 9.180 14.551 1.00 1.00 H new ATOM 0 HG3 ARG A 151 8.950 10.743 13.807 1.00 1.00 H new ATOM 0 HD2 ARG A 151 9.699 11.422 15.920 1.00 1.00 H new ATOM 0 HD3 ARG A 151 7.970 11.394 16.204 1.00 1.00 H new ATOM 0 HE ARG A 151 9.277 8.814 16.748 1.00 1.00 H new ATOM 0 HH11 ARG A 151 8.367 11.994 17.918 1.00 1.00 H new ATOM 0 HH12 ARG A 151 8.386 11.517 19.619 1.00 1.00 H new ATOM 0 HH21 ARG A 151 9.293 8.209 18.934 1.00 1.00 H new ATOM 0 HH22 ARG A 151 8.907 9.391 20.189 1.00 1.00 H new ATOM 2360 N HIS A 152 5.141 7.424 14.124 1.00 1.00 N ATOM 2361 CA HIS A 152 3.833 6.926 13.749 1.00 1.00 C ATOM 2362 C HIS A 152 3.416 5.808 14.694 1.00 1.00 C ATOM 2363 O HIS A 152 4.242 5.005 15.129 1.00 1.00 O ATOM 2364 CB HIS A 152 3.864 6.408 12.309 1.00 1.00 C ATOM 2365 CG HIS A 152 4.043 7.561 11.360 1.00 1.00 C ATOM 2366 ND1 HIS A 152 3.025 8.465 11.099 1.00 1.00 N ATOM 2367 CD2 HIS A 152 5.111 7.969 10.599 1.00 1.00 C ATOM 2368 CE1 HIS A 152 3.497 9.363 10.216 1.00 1.00 C ATOM 2369 NE2 HIS A 152 4.763 9.108 9.877 1.00 1.00 N ATOM 0 H HIS A 152 5.907 7.085 13.542 1.00 1.00 H new ATOM 0 HA HIS A 152 3.110 7.739 13.817 1.00 1.00 H new ATOM 0 HB2 HIS A 152 4.678 5.694 12.187 1.00 1.00 H new ATOM 0 HB3 HIS A 152 2.939 5.878 12.083 1.00 1.00 H new ATOM 0 HD2 HIS A 152 6.074 7.481 10.566 1.00 1.00 H new ATOM 0 HE1 HIS A 152 2.921 10.190 9.828 1.00 1.00 H new ATOM 0 HE2 HIS A 152 5.349 9.634 9.229 1.00 1.00 H new ATOM 2377 N THR A 153 2.124 5.750 14.986 1.00 1.00 N ATOM 2378 CA THR A 153 1.577 4.711 15.861 1.00 1.00 C ATOM 2379 C THR A 153 0.286 4.189 15.266 1.00 1.00 C ATOM 2380 O THR A 153 -0.388 3.346 15.850 1.00 1.00 O ATOM 2381 CB THR A 153 1.324 5.259 17.266 1.00 1.00 C ATOM 2382 OG1 THR A 153 0.674 4.265 18.046 1.00 1.00 O ATOM 2383 CG2 THR A 153 0.445 6.509 17.202 1.00 1.00 C ATOM 0 H THR A 153 1.431 6.409 14.632 1.00 1.00 H new ATOM 0 HA THR A 153 2.300 3.899 15.941 1.00 1.00 H new ATOM 0 HB THR A 153 2.279 5.524 17.720 1.00 1.00 H new ATOM 0 HG1 THR A 153 0.239 3.617 17.453 1.00 1.00 H new ATOM 0 HG21 THR A 153 0.275 6.886 18.210 1.00 1.00 H new ATOM 0 HG22 THR A 153 0.944 7.275 16.608 1.00 1.00 H new ATOM 0 HG23 THR A 153 -0.511 6.258 16.742 1.00 1.00 H new ATOM 2391 N CYS A 154 -0.040 4.713 14.093 1.00 1.00 N ATOM 2392 CA CYS A 154 -1.247 4.319 13.379 1.00 1.00 C ATOM 2393 C CYS A 154 -2.472 4.998 13.986 1.00 1.00 C ATOM 2394 O CYS A 154 -2.660 4.980 15.203 1.00 1.00 O ATOM 2395 CB CYS A 154 -1.400 2.779 13.401 1.00 1.00 C ATOM 2396 SG CYS A 154 -2.531 2.242 14.720 1.00 1.00 S ATOM 0 H CYS A 154 0.519 5.418 13.612 1.00 1.00 H new ATOM 0 HA CYS A 154 -1.163 4.641 12.341 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -1.774 2.435 12.437 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -0.424 2.317 13.547 1.00 1.00 H new ATOM 0 HG CYS A 154 -1.996 2.490 15.878 1.00 1.00 H new ATOM 2402 N ALA A 155 -3.306 5.587 13.131 1.00 1.00 N ATOM 2403 CA ALA A 155 -4.519 6.261 13.587 1.00 1.00 C ATOM 2404 C ALA A 155 -4.281 6.990 14.904 1.00 1.00 C ATOM 2405 O ALA A 155 -5.076 6.880 15.837 1.00 1.00 O ATOM 2406 CB ALA A 155 -5.635 5.232 13.768 1.00 1.00 C ATOM 0 H ALA A 155 -3.164 5.611 12.121 1.00 1.00 H new ATOM 0 HA ALA A 155 -4.807 6.996 12.836 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -6.541 5.734 14.108 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -5.830 4.736 12.817 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -5.331 4.492 14.508 1.00 1.00 H new ATOM 2412 N GLU A 156 -3.184 7.734 14.971 1.00 1.00 N ATOM 2413 CA GLU A 156 -2.848 8.475 16.181 1.00 1.00 C ATOM 2414 C GLU A 156 -3.964 9.477 16.517 1.00 1.00 C ATOM 2415 O GLU A 156 -4.176 10.431 15.768 1.00 1.00 O ATOM 2416 CB GLU A 156 -1.523 9.223 15.977 1.00 1.00 C ATOM 2417 CG GLU A 156 -1.639 10.204 14.794 1.00 1.00 C ATOM 2418 CD GLU A 156 -0.265 10.462 14.179 1.00 1.00 C ATOM 2419 OE1 GLU A 156 0.459 11.285 14.717 1.00 1.00 O ATOM 2420 OE2 GLU A 156 0.043 9.833 13.181 1.00 1.00 O ATOM 0 H GLU A 156 -2.516 7.840 14.208 1.00 1.00 H new ATOM 0 HA GLU A 156 -2.744 7.773 17.009 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -1.261 9.767 16.885 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -0.720 8.510 15.790 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -2.311 9.796 14.039 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -2.074 11.144 15.134 1.00 1.00 H new ATOM 2427 N PRO A 157 -4.697 9.293 17.597 1.00 1.00 N ATOM 2428 CA PRO A 157 -5.802 10.223 17.964 1.00 1.00 C ATOM 2429 C PRO A 157 -5.287 11.495 18.632 1.00 1.00 C ATOM 2430 O PRO A 157 -4.203 11.511 19.215 1.00 1.00 O ATOM 2431 CB PRO A 157 -6.654 9.392 18.925 1.00 1.00 C ATOM 2432 CG PRO A 157 -5.673 8.507 19.617 1.00 1.00 C ATOM 2433 CD PRO A 157 -4.569 8.205 18.593 1.00 1.00 C ATOM 0 HA PRO A 157 -6.356 10.577 17.095 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -7.187 10.026 19.634 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -7.405 8.811 18.390 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -5.262 8.997 20.499 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -6.150 7.588 19.957 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -3.583 8.203 19.058 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -4.707 7.226 18.134 1.00 1.00 H new ATOM 2441 N ASP A 158 -6.076 12.558 18.540 1.00 1.00 N ATOM 2442 CA ASP A 158 -5.700 13.836 19.135 1.00 1.00 C ATOM 2443 C ASP A 158 -5.970 13.827 20.636 1.00 1.00 C ATOM 2444 O ASP A 158 -7.097 13.599 21.073 1.00 1.00 O ATOM 2445 CB ASP A 158 -6.496 14.965 18.474 1.00 1.00 C ATOM 2446 CG ASP A 158 -5.989 15.202 17.055 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -4.906 14.734 16.747 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -6.692 15.851 16.297 1.00 1.00 O ATOM 0 H ASP A 158 -6.977 12.562 18.061 1.00 1.00 H new ATOM 0 HA ASP A 158 -4.634 13.997 18.973 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -7.555 14.709 18.452 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -6.401 15.879 19.060 1.00 1.00 H new ATOM 2453 N ALA A 159 -4.925 14.074 21.419 1.00 1.00 N ATOM 2454 CA ALA A 159 -5.051 14.088 22.871 1.00 1.00 C ATOM 2455 C ALA A 159 -5.993 15.200 23.326 1.00 1.00 C ATOM 2456 O ALA A 159 -6.796 15.012 24.240 1.00 1.00 O ATOM 2457 CB ALA A 159 -3.676 14.296 23.506 1.00 1.00 C ATOM 0 H ALA A 159 -3.985 14.267 21.074 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.464 13.130 23.188 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -3.774 14.306 24.592 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -3.012 13.484 23.209 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -3.260 15.246 23.171 1.00 1.00 H new ATOM 2463 N GLU A 160 -5.884 16.359 22.687 1.00 1.00 N ATOM 2464 CA GLU A 160 -6.727 17.497 23.041 1.00 1.00 C ATOM 2465 C GLU A 160 -8.201 17.164 22.829 1.00 1.00 C ATOM 2466 O GLU A 160 -8.979 17.113 23.781 1.00 1.00 O ATOM 2467 CB GLU A 160 -6.348 18.707 22.187 1.00 1.00 C ATOM 2468 CG GLU A 160 -4.944 19.180 22.569 1.00 1.00 C ATOM 2469 CD GLU A 160 -4.504 20.307 21.640 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -5.297 20.698 20.800 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -3.381 20.759 21.782 1.00 1.00 O ATOM 0 H GLU A 160 -5.227 16.536 21.927 1.00 1.00 H new ATOM 0 HA GLU A 160 -6.569 17.728 24.094 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -6.380 18.444 21.130 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -7.068 19.512 22.337 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -4.936 19.525 23.603 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -4.241 18.349 22.505 1.00 1.00 H new ATOM 2478 N SER A 161 -8.579 16.939 21.574 1.00 1.00 N ATOM 2479 CA SER A 161 -9.963 16.614 21.246 1.00 1.00 C ATOM 2480 C SER A 161 -10.241 15.132 21.486 1.00 1.00 C ATOM 2481 O SER A 161 -9.866 14.336 20.643 1.00 1.00 O ATOM 2482 CB SER A 161 -10.247 16.960 19.783 1.00 1.00 C ATOM 2483 OG SER A 161 -9.190 16.468 18.972 1.00 1.00 O ATOM 2484 OXT SER A 161 -10.823 14.818 22.511 1.00 1.00 O ATOM 0 H SER A 161 -7.950 16.975 20.772 1.00 1.00 H new ATOM 0 HA SER A 161 -10.616 17.201 21.892 1.00 1.00 H new ATOM 0 HB2 SER A 161 -11.195 16.522 19.471 1.00 1.00 H new ATOM 0 HB3 SER A 161 -10.340 18.039 19.664 1.00 1.00 H new ATOM 0 HG SER A 161 -9.369 16.686 18.034 1.00 1.00 H new TER 2490 SER A 161