USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1003 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 90 THR OG1 : rot 118:sc= 0.0896 USER MOD Set 1.2: A 92 THR OG1 : rot 180:sc= 0.0754 USER MOD Set 1.3: A 96 GLN : amide:sc= -4.98! C(o=-4.8!,f=-12!) USER MOD Set 2.1: A 18 MET CE :methyl -178:sc= -6.2! (180deg=-4.28!) USER MOD Set 2.2: A 39 MET CE :methyl 180:sc= -3.1! (180deg=-0.791) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 19:sc= 0.0625 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HE2:sc= -1.85! C(o=-1.8!,f=-4.7!) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 26 ASN : amide:sc= -1.06 K(o=-1.1,f=-1.6!) USER MOD Single : A 27 MET CE :methyl -172:sc= 0 (180deg=-0.0686) USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00844 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot 59:sc= -1.37 USER MOD Single : A 37 SER OG : rot -88:sc= 0.97 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN : amide:sc= 0.00892 X(o=0.0089,f=-0.34) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc=-0.000591 USER MOD Single : A 66 ASN : amide:sc= -0.0154 X(o=-0.015,f=-0.013) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HE2:sc= 0.489 K(o=0.49,f=-2.8!) USER MOD Single : A 77 LYS NZ :NH3+ 166:sc=-0.000976 (180deg=-0.09) USER MOD Single : A 80 ASN : amide:sc= -0.311 K(o=-0.31,f=-0.91) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.343 K(o=0.34,f=-4.4!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -127:sc= -1.42! (180deg=-3.63!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl -151:sc= -1.74 (180deg=-4.5!) USER MOD Single : A 99 HIS : no HD1:sc= -0.0458 X(o=-0.046,f=-0.004) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= 0.0792 (180deg=-0.039) USER MOD Single : A 109 CYS SG : rot 102:sc= -1.04 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 CYS SG : rot -18:sc= -2.72! USER MOD Single : A 116 GLN :FLIP amide:sc=-0.00434 F(o=-0.88,f=-0.0043) USER MOD Single : A 117 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.68) USER MOD Single : A 119 TYR OH : rot 78:sc= 0.293 USER MOD Single : A 124 ASN :FLIP amide:sc= -4.45! C(o=-6.2!,f=-4.4!) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 32:sc= 0.324 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.462 -15.303 10.075 1.00 0.00 N ATOM 2 CA GLY A 1 2.474 -14.667 9.251 1.00 0.00 C ATOM 3 C GLY A 1 3.868 -14.818 9.825 1.00 0.00 C ATOM 4 O GLY A 1 4.618 -13.846 9.917 1.00 0.00 O ATOM 0 H1 GLY A 1 0.527 -15.171 9.640 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.667 -16.319 10.154 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.466 -14.874 11.023 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.448 -15.099 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.240 -13.607 9.147 1.00 0.00 H new ATOM 8 N SER A 2 4.217 -16.041 10.214 1.00 0.00 N ATOM 9 CA SER A 2 5.530 -16.315 10.788 1.00 0.00 C ATOM 10 C SER A 2 6.348 -17.215 9.867 1.00 0.00 C ATOM 11 O SER A 2 5.845 -18.212 9.349 1.00 0.00 O ATOM 12 CB SER A 2 5.382 -16.971 12.162 1.00 0.00 C ATOM 13 OG SER A 2 5.074 -18.349 12.039 1.00 0.00 O ATOM 0 H SER A 2 3.609 -16.857 10.142 1.00 0.00 H new ATOM 0 HA SER A 2 6.056 -15.367 10.901 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.306 -16.851 12.727 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.596 -16.468 12.726 1.00 0.00 H new ATOM 0 HG SER A 2 4.986 -18.745 12.931 1.00 0.00 H new ATOM 19 N SER A 3 7.612 -16.855 9.669 1.00 0.00 N ATOM 20 CA SER A 3 8.500 -17.628 8.808 1.00 0.00 C ATOM 21 C SER A 3 9.670 -18.197 9.606 1.00 0.00 C ATOM 22 O SER A 3 10.291 -17.497 10.404 1.00 0.00 O ATOM 23 CB SER A 3 9.024 -16.755 7.666 1.00 0.00 C ATOM 24 OG SER A 3 9.671 -17.540 6.680 1.00 0.00 O ATOM 0 H SER A 3 8.044 -16.034 10.093 1.00 0.00 H new ATOM 0 HA SER A 3 7.930 -18.458 8.390 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.197 -16.207 7.214 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.720 -16.014 8.060 1.00 0.00 H new ATOM 0 HG SER A 3 9.995 -16.959 5.960 1.00 0.00 H new ATOM 30 N GLY A 4 9.964 -19.475 9.382 1.00 0.00 N ATOM 31 CA GLY A 4 11.057 -20.118 10.086 1.00 0.00 C ATOM 32 C GLY A 4 12.172 -20.551 9.155 1.00 0.00 C ATOM 33 O GLY A 4 12.528 -21.728 9.106 1.00 0.00 O ATOM 0 H GLY A 4 9.465 -20.075 8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.457 -19.432 10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.678 -20.988 10.623 1.00 0.00 H new ATOM 37 N SER A 5 12.725 -19.596 8.413 1.00 0.00 N ATOM 38 CA SER A 5 13.802 -19.886 7.474 1.00 0.00 C ATOM 39 C SER A 5 14.782 -18.719 7.395 1.00 0.00 C ATOM 40 O SER A 5 14.381 -17.568 7.221 1.00 0.00 O ATOM 41 CB SER A 5 13.232 -20.182 6.086 1.00 0.00 C ATOM 42 OG SER A 5 12.592 -21.446 6.056 1.00 0.00 O ATOM 0 H SER A 5 12.445 -18.616 8.444 1.00 0.00 H new ATOM 0 HA SER A 5 14.337 -20.765 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.521 -19.404 5.808 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.034 -20.159 5.348 1.00 0.00 H new ATOM 0 HG SER A 5 12.235 -21.611 5.158 1.00 0.00 H new ATOM 48 N SER A 6 16.069 -19.025 7.526 1.00 0.00 N ATOM 49 CA SER A 6 17.107 -18.003 7.474 1.00 0.00 C ATOM 50 C SER A 6 16.935 -17.116 6.244 1.00 0.00 C ATOM 51 O SER A 6 16.685 -17.604 5.143 1.00 0.00 O ATOM 52 CB SER A 6 18.492 -18.652 7.458 1.00 0.00 C ATOM 53 OG SER A 6 18.656 -19.476 6.316 1.00 0.00 O ATOM 0 H SER A 6 16.417 -19.973 7.669 1.00 0.00 H new ATOM 0 HA SER A 6 17.015 -17.382 8.365 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.260 -17.878 7.465 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.629 -19.246 8.362 1.00 0.00 H new ATOM 0 HG SER A 6 17.996 -19.227 5.635 1.00 0.00 H new ATOM 59 N GLY A 7 17.071 -15.808 6.442 1.00 0.00 N ATOM 60 CA GLY A 7 16.927 -14.873 5.342 1.00 0.00 C ATOM 61 C GLY A 7 18.061 -13.868 5.283 1.00 0.00 C ATOM 62 O GLY A 7 17.908 -12.724 5.710 1.00 0.00 O ATOM 0 H GLY A 7 17.278 -15.380 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.886 -15.425 4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.980 -14.342 5.442 1.00 0.00 H new ATOM 66 N ASP A 8 19.201 -14.296 4.754 1.00 0.00 N ATOM 67 CA ASP A 8 20.366 -13.426 4.641 1.00 0.00 C ATOM 68 C ASP A 8 20.205 -12.450 3.480 1.00 0.00 C ATOM 69 O ASP A 8 20.495 -11.261 3.611 1.00 0.00 O ATOM 70 CB ASP A 8 21.635 -14.259 4.451 1.00 0.00 C ATOM 71 CG ASP A 8 22.104 -14.902 5.741 1.00 0.00 C ATOM 72 OD1 ASP A 8 22.747 -14.205 6.554 1.00 0.00 O ATOM 73 OD2 ASP A 8 21.827 -16.104 5.939 1.00 0.00 O ATOM 0 H ASP A 8 19.344 -15.240 4.396 1.00 0.00 H new ATOM 0 HA ASP A 8 20.452 -12.853 5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 8 21.449 -15.035 3.708 1.00 0.00 H new ATOM 0 HB3 ASP A 8 22.428 -13.623 4.056 1.00 0.00 H new ATOM 78 N ASP A 9 19.742 -12.961 2.344 1.00 0.00 N ATOM 79 CA ASP A 9 19.542 -12.135 1.159 1.00 0.00 C ATOM 80 C ASP A 9 18.056 -11.978 0.850 1.00 0.00 C ATOM 81 O ASP A 9 17.655 -11.939 -0.313 1.00 0.00 O ATOM 82 CB ASP A 9 20.264 -12.746 -0.042 1.00 0.00 C ATOM 83 CG ASP A 9 21.655 -13.238 0.307 1.00 0.00 C ATOM 84 OD1 ASP A 9 22.385 -12.505 1.005 1.00 0.00 O ATOM 85 OD2 ASP A 9 22.013 -14.356 -0.119 1.00 0.00 O ATOM 0 H ASP A 9 19.498 -13.944 2.219 1.00 0.00 H new ATOM 0 HA ASP A 9 19.959 -11.148 1.360 1.00 0.00 H new ATOM 0 HB2 ASP A 9 19.675 -13.576 -0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 9 20.333 -12.003 -0.837 1.00 0.00 H new ATOM 90 N ASP A 10 17.245 -11.890 1.899 1.00 0.00 N ATOM 91 CA ASP A 10 15.804 -11.738 1.740 1.00 0.00 C ATOM 92 C ASP A 10 15.480 -10.579 0.802 1.00 0.00 C ATOM 93 O ASP A 10 14.675 -10.719 -0.119 1.00 0.00 O ATOM 94 CB ASP A 10 15.140 -11.511 3.099 1.00 0.00 C ATOM 95 CG ASP A 10 13.780 -10.852 2.977 1.00 0.00 C ATOM 96 OD1 ASP A 10 13.730 -9.656 2.621 1.00 0.00 O ATOM 97 OD2 ASP A 10 12.766 -11.533 3.236 1.00 0.00 O ATOM 0 H ASP A 10 17.561 -11.921 2.868 1.00 0.00 H new ATOM 0 HA ASP A 10 15.413 -12.657 1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.032 -12.467 3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 10 15.788 -10.889 3.717 1.00 0.00 H new ATOM 102 N ILE A 11 16.111 -9.435 1.044 1.00 0.00 N ATOM 103 CA ILE A 11 15.890 -8.252 0.221 1.00 0.00 C ATOM 104 C ILE A 11 16.284 -8.510 -1.229 1.00 0.00 C ATOM 105 O ILE A 11 15.446 -8.456 -2.129 1.00 0.00 O ATOM 106 CB ILE A 11 16.682 -7.042 0.750 1.00 0.00 C ATOM 107 CG1 ILE A 11 16.270 -6.724 2.189 1.00 0.00 C ATOM 108 CG2 ILE A 11 16.466 -5.834 -0.148 1.00 0.00 C ATOM 109 CD1 ILE A 11 16.950 -5.497 2.755 1.00 0.00 C ATOM 0 H ILE A 11 16.779 -9.302 1.803 1.00 0.00 H new ATOM 0 HA ILE A 11 14.825 -8.027 0.271 1.00 0.00 H new ATOM 0 HB ILE A 11 17.743 -7.290 0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.190 -6.581 2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 11 16.500 -7.581 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.032 -4.987 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 11 16.805 -6.066 -1.158 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.406 -5.582 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.611 -5.332 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 11 18.030 -5.645 2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.700 -4.629 2.145 1.00 0.00 H new ATOM 121 N GLU A 12 17.565 -8.790 -1.447 1.00 0.00 N ATOM 122 CA GLU A 12 18.070 -9.057 -2.789 1.00 0.00 C ATOM 123 C GLU A 12 17.060 -9.864 -3.600 1.00 0.00 C ATOM 124 O GLU A 12 16.638 -9.446 -4.678 1.00 0.00 O ATOM 125 CB GLU A 12 19.400 -9.810 -2.717 1.00 0.00 C ATOM 126 CG GLU A 12 20.586 -8.919 -2.389 1.00 0.00 C ATOM 127 CD GLU A 12 21.202 -8.289 -3.622 1.00 0.00 C ATOM 128 OE1 GLU A 12 20.555 -7.406 -4.224 1.00 0.00 O ATOM 129 OE2 GLU A 12 22.331 -8.678 -3.987 1.00 0.00 O ATOM 0 H GLU A 12 18.271 -8.838 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 12 18.228 -8.100 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 12 19.324 -10.593 -1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 12 19.580 -10.304 -3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 12 20.266 -8.133 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 12 21.343 -9.506 -1.869 1.00 0.00 H new ATOM 136 N GLN A 13 16.677 -11.023 -3.073 1.00 0.00 N ATOM 137 CA GLN A 13 15.718 -11.889 -3.748 1.00 0.00 C ATOM 138 C GLN A 13 14.457 -11.117 -4.122 1.00 0.00 C ATOM 139 O GLN A 13 13.899 -11.305 -5.204 1.00 0.00 O ATOM 140 CB GLN A 13 15.356 -13.078 -2.856 1.00 0.00 C ATOM 141 CG GLN A 13 16.409 -14.175 -2.849 1.00 0.00 C ATOM 142 CD GLN A 13 15.821 -15.546 -2.580 1.00 0.00 C ATOM 143 OE1 GLN A 13 15.817 -16.414 -3.453 1.00 0.00 O ATOM 144 NE2 GLN A 13 15.321 -15.749 -1.367 1.00 0.00 N ATOM 0 H GLN A 13 17.016 -11.383 -2.181 1.00 0.00 H new ATOM 0 HA GLN A 13 16.181 -12.258 -4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 13 15.205 -12.724 -1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 13 14.408 -13.498 -3.191 1.00 0.00 H new ATOM 0 HG2 GLN A 13 16.923 -14.186 -3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 13 17.158 -13.950 -2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.345 -15.001 -0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.913 -16.653 -1.128 1.00 0.00 H new ATOM 153 N LEU A 14 14.011 -10.249 -3.221 1.00 0.00 N ATOM 154 CA LEU A 14 12.815 -9.448 -3.456 1.00 0.00 C ATOM 155 C LEU A 14 13.058 -8.414 -4.550 1.00 0.00 C ATOM 156 O LEU A 14 12.222 -8.222 -5.435 1.00 0.00 O ATOM 157 CB LEU A 14 12.384 -8.749 -2.165 1.00 0.00 C ATOM 158 CG LEU A 14 11.316 -7.664 -2.314 1.00 0.00 C ATOM 159 CD1 LEU A 14 9.995 -8.273 -2.757 1.00 0.00 C ATOM 160 CD2 LEU A 14 11.143 -6.904 -1.007 1.00 0.00 C ATOM 0 H LEU A 14 14.460 -10.082 -2.320 1.00 0.00 H new ATOM 0 HA LEU A 14 12.019 -10.116 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.012 -9.505 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 14 13.266 -8.302 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 14 11.643 -6.961 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.247 -7.486 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.128 -8.772 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.661 -8.998 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.380 -6.136 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.838 -7.596 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.088 -6.435 -0.731 1.00 0.00 H new ATOM 172 N LEU A 15 14.208 -7.752 -4.487 1.00 0.00 N ATOM 173 CA LEU A 15 14.563 -6.739 -5.474 1.00 0.00 C ATOM 174 C LEU A 15 14.384 -7.273 -6.892 1.00 0.00 C ATOM 175 O LEU A 15 13.826 -6.595 -7.754 1.00 0.00 O ATOM 176 CB LEU A 15 16.009 -6.282 -5.268 1.00 0.00 C ATOM 177 CG LEU A 15 16.285 -5.482 -3.995 1.00 0.00 C ATOM 178 CD1 LEU A 15 17.763 -5.141 -3.888 1.00 0.00 C ATOM 179 CD2 LEU A 15 15.441 -4.216 -3.967 1.00 0.00 C ATOM 0 H LEU A 15 14.911 -7.899 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 15 13.896 -5.887 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.651 -7.163 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.303 -5.676 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 15 16.012 -6.096 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.940 -4.572 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.348 -6.061 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.063 -4.546 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.651 -3.659 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.683 -3.598 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.384 -4.482 -3.995 1.00 0.00 H new ATOM 191 N GLU A 16 14.859 -8.493 -7.123 1.00 0.00 N ATOM 192 CA GLU A 16 14.749 -9.118 -8.436 1.00 0.00 C ATOM 193 C GLU A 16 13.312 -9.065 -8.945 1.00 0.00 C ATOM 194 O GLU A 16 13.060 -8.688 -10.090 1.00 0.00 O ATOM 195 CB GLU A 16 15.228 -10.570 -8.376 1.00 0.00 C ATOM 196 CG GLU A 16 16.678 -10.716 -7.948 1.00 0.00 C ATOM 197 CD GLU A 16 17.647 -10.534 -9.100 1.00 0.00 C ATOM 198 OE1 GLU A 16 17.566 -11.313 -10.073 1.00 0.00 O ATOM 199 OE2 GLU A 16 18.486 -9.612 -9.029 1.00 0.00 O ATOM 0 H GLU A 16 15.323 -9.067 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 16 15.382 -8.563 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.596 -11.124 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 16 15.100 -11.027 -9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.900 -9.983 -7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.825 -11.702 -7.506 1.00 0.00 H new ATOM 206 N PHE A 17 12.372 -9.447 -8.087 1.00 0.00 N ATOM 207 CA PHE A 17 10.959 -9.445 -8.449 1.00 0.00 C ATOM 208 C PHE A 17 10.496 -8.040 -8.825 1.00 0.00 C ATOM 209 O PHE A 17 10.007 -7.812 -9.931 1.00 0.00 O ATOM 210 CB PHE A 17 10.113 -9.980 -7.291 1.00 0.00 C ATOM 211 CG PHE A 17 8.711 -9.444 -7.276 1.00 0.00 C ATOM 212 CD1 PHE A 17 7.879 -9.610 -8.372 1.00 0.00 C ATOM 213 CD2 PHE A 17 8.224 -8.773 -6.166 1.00 0.00 C ATOM 214 CE1 PHE A 17 6.588 -9.118 -8.361 1.00 0.00 C ATOM 215 CE2 PHE A 17 6.933 -8.279 -6.149 1.00 0.00 C ATOM 216 CZ PHE A 17 6.114 -8.451 -7.248 1.00 0.00 C ATOM 0 H PHE A 17 12.563 -9.762 -7.136 1.00 0.00 H new ATOM 0 HA PHE A 17 10.830 -10.095 -9.314 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.077 -11.068 -7.350 1.00 0.00 H new ATOM 0 HB3 PHE A 17 10.600 -9.728 -6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.244 -10.130 -9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 17 8.860 -8.634 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.950 -9.255 -9.222 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.565 -7.759 -5.277 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.105 -8.065 -7.237 1.00 0.00 H new ATOM 226 N MET A 18 10.654 -7.103 -7.896 1.00 0.00 N ATOM 227 CA MET A 18 10.252 -5.721 -8.130 1.00 0.00 C ATOM 228 C MET A 18 10.692 -5.254 -9.513 1.00 0.00 C ATOM 229 O MET A 18 9.954 -4.553 -10.207 1.00 0.00 O ATOM 230 CB MET A 18 10.847 -4.806 -7.057 1.00 0.00 C ATOM 231 CG MET A 18 9.972 -4.672 -5.821 1.00 0.00 C ATOM 232 SD MET A 18 10.919 -4.263 -4.341 1.00 0.00 S ATOM 233 CE MET A 18 10.963 -2.476 -4.450 1.00 0.00 C ATOM 0 H MET A 18 11.057 -7.275 -6.975 1.00 0.00 H new ATOM 0 HA MET A 18 9.164 -5.671 -8.078 1.00 0.00 H new ATOM 0 HB2 MET A 18 11.823 -5.192 -6.762 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.012 -3.817 -7.485 1.00 0.00 H new ATOM 0 HG2 MET A 18 9.222 -3.900 -5.993 1.00 0.00 H new ATOM 0 HG3 MET A 18 9.435 -5.606 -5.658 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.547 -2.075 -3.621 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.422 -2.180 -5.393 1.00 0.00 H new ATOM 0 HE3 MET A 18 9.947 -2.083 -4.402 1.00 0.00 H new ATOM 243 N HIS A 19 11.899 -5.646 -9.909 1.00 0.00 N ATOM 244 CA HIS A 19 12.437 -5.267 -11.211 1.00 0.00 C ATOM 245 C HIS A 19 11.460 -5.623 -12.327 1.00 0.00 C ATOM 246 O HIS A 19 11.306 -4.874 -13.292 1.00 0.00 O ATOM 247 CB HIS A 19 13.780 -5.958 -11.453 1.00 0.00 C ATOM 248 CG HIS A 19 14.481 -5.488 -12.690 1.00 0.00 C ATOM 249 ND1 HIS A 19 13.846 -5.340 -13.905 1.00 0.00 N ATOM 250 CD2 HIS A 19 15.770 -5.131 -12.895 1.00 0.00 C ATOM 251 CE1 HIS A 19 14.714 -4.914 -14.804 1.00 0.00 C ATOM 252 NE2 HIS A 19 15.890 -4.779 -14.217 1.00 0.00 N ATOM 0 H HIS A 19 12.523 -6.226 -9.347 1.00 0.00 H new ATOM 0 HA HIS A 19 12.587 -4.187 -11.214 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.427 -5.788 -10.592 1.00 0.00 H new ATOM 0 HB3 HIS A 19 13.618 -7.034 -11.523 1.00 0.00 H new ATOM 0 HD1 HIS A 19 12.860 -5.530 -14.082 1.00 0.00 H new ATOM 0 HD2 HIS A 19 16.558 -5.124 -12.156 1.00 0.00 H new ATOM 0 HE1 HIS A 19 14.499 -4.710 -15.843 1.00 0.00 H new ATOM 261 N GLN A 20 10.804 -6.771 -12.189 1.00 0.00 N ATOM 262 CA GLN A 20 9.844 -7.226 -13.187 1.00 0.00 C ATOM 263 C GLN A 20 8.698 -6.230 -13.334 1.00 0.00 C ATOM 264 O GLN A 20 8.330 -5.851 -14.447 1.00 0.00 O ATOM 265 CB GLN A 20 9.294 -8.602 -12.806 1.00 0.00 C ATOM 266 CG GLN A 20 10.257 -9.742 -13.091 1.00 0.00 C ATOM 267 CD GLN A 20 9.604 -11.104 -12.963 1.00 0.00 C ATOM 268 OE1 GLN A 20 8.471 -11.220 -12.494 1.00 0.00 O ATOM 269 NE2 GLN A 20 10.315 -12.144 -13.381 1.00 0.00 N ATOM 0 H GLN A 20 10.920 -7.402 -11.396 1.00 0.00 H new ATOM 0 HA GLN A 20 10.361 -7.301 -14.144 1.00 0.00 H new ATOM 0 HB2 GLN A 20 9.046 -8.604 -11.745 1.00 0.00 H new ATOM 0 HB3 GLN A 20 8.366 -8.777 -13.350 1.00 0.00 H new ATOM 0 HG2 GLN A 20 10.659 -9.629 -14.098 1.00 0.00 H new ATOM 0 HG3 GLN A 20 11.100 -9.681 -12.402 1.00 0.00 H new ATOM 0 HE21 GLN A 20 11.250 -12.002 -13.763 1.00 0.00 H new ATOM 0 HE22 GLN A 20 9.926 -13.085 -13.320 1.00 0.00 H new ATOM 278 N LEU A 21 8.138 -5.810 -12.206 1.00 0.00 N ATOM 279 CA LEU A 21 7.033 -4.857 -12.208 1.00 0.00 C ATOM 280 C LEU A 21 7.484 -3.501 -12.741 1.00 0.00 C ATOM 281 O LEU A 21 8.572 -3.016 -12.430 1.00 0.00 O ATOM 282 CB LEU A 21 6.465 -4.700 -10.796 1.00 0.00 C ATOM 283 CG LEU A 21 6.107 -5.997 -10.069 1.00 0.00 C ATOM 284 CD1 LEU A 21 5.289 -5.701 -8.822 1.00 0.00 C ATOM 285 CD2 LEU A 21 5.350 -6.937 -10.996 1.00 0.00 C ATOM 0 H LEU A 21 8.431 -6.114 -11.277 1.00 0.00 H new ATOM 0 HA LEU A 21 6.254 -5.244 -12.865 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.192 -4.157 -10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.570 -4.080 -10.853 1.00 0.00 H new ATOM 0 HG LEU A 21 7.031 -6.487 -9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 21 5.043 -6.636 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.867 -5.067 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.369 -5.188 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.104 -7.855 -10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.432 -6.455 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.972 -7.176 -11.859 1.00 0.00 H new ATOM 297 N PRO A 22 6.629 -2.873 -13.561 1.00 0.00 N ATOM 298 CA PRO A 22 6.917 -1.563 -14.152 1.00 0.00 C ATOM 299 C PRO A 22 6.899 -0.443 -13.117 1.00 0.00 C ATOM 300 O PRO A 22 7.743 0.452 -13.142 1.00 0.00 O ATOM 301 CB PRO A 22 5.784 -1.373 -15.164 1.00 0.00 C ATOM 302 CG PRO A 22 4.668 -2.212 -14.644 1.00 0.00 C ATOM 303 CD PRO A 22 5.315 -3.393 -13.974 1.00 0.00 C ATOM 0 HA PRO A 22 7.913 -1.526 -14.594 1.00 0.00 H new ATOM 0 HB2 PRO A 22 5.491 -0.326 -15.238 1.00 0.00 H new ATOM 0 HB3 PRO A 22 6.087 -1.691 -16.162 1.00 0.00 H new ATOM 0 HG2 PRO A 22 4.054 -1.651 -13.939 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.012 -2.533 -15.453 1.00 0.00 H new ATOM 0 HD2 PRO A 22 4.733 -3.739 -13.120 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.413 -4.238 -14.656 1.00 0.00 H new ATOM 311 N ALA A 23 5.933 -0.501 -12.206 1.00 0.00 N ATOM 312 CA ALA A 23 5.807 0.507 -11.161 1.00 0.00 C ATOM 313 C ALA A 23 7.019 0.492 -10.235 1.00 0.00 C ATOM 314 O ALA A 23 7.289 1.466 -9.533 1.00 0.00 O ATOM 315 CB ALA A 23 4.530 0.286 -10.365 1.00 0.00 C ATOM 0 H ALA A 23 5.226 -1.236 -12.171 1.00 0.00 H new ATOM 0 HA ALA A 23 5.759 1.486 -11.639 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.449 1.046 -9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.670 0.355 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.554 -0.702 -9.905 1.00 0.00 H new ATOM 321 N PHE A 24 7.745 -0.621 -10.238 1.00 0.00 N ATOM 322 CA PHE A 24 8.928 -0.764 -9.397 1.00 0.00 C ATOM 323 C PHE A 24 10.201 -0.515 -10.201 1.00 0.00 C ATOM 324 O PHE A 24 11.165 0.058 -9.694 1.00 0.00 O ATOM 325 CB PHE A 24 8.971 -2.161 -8.773 1.00 0.00 C ATOM 326 CG PHE A 24 8.248 -2.253 -7.460 1.00 0.00 C ATOM 327 CD1 PHE A 24 8.483 -1.325 -6.458 1.00 0.00 C ATOM 328 CD2 PHE A 24 7.334 -3.268 -7.227 1.00 0.00 C ATOM 329 CE1 PHE A 24 7.820 -1.408 -5.248 1.00 0.00 C ATOM 330 CE2 PHE A 24 6.667 -3.356 -6.019 1.00 0.00 C ATOM 331 CZ PHE A 24 6.910 -2.424 -5.029 1.00 0.00 C ATOM 0 H PHE A 24 7.535 -1.437 -10.813 1.00 0.00 H new ATOM 0 HA PHE A 24 8.870 -0.020 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.534 -2.875 -9.470 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.011 -2.453 -8.627 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.192 -0.528 -6.624 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.140 -3.999 -7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.013 -0.679 -4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.957 -4.152 -5.850 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.389 -2.489 -4.085 1.00 0.00 H new ATOM 341 N ALA A 25 10.195 -0.950 -11.456 1.00 0.00 N ATOM 342 CA ALA A 25 11.347 -0.774 -12.331 1.00 0.00 C ATOM 343 C ALA A 25 11.578 0.701 -12.644 1.00 0.00 C ATOM 344 O ALA A 25 12.711 1.130 -12.856 1.00 0.00 O ATOM 345 CB ALA A 25 11.160 -1.565 -13.617 1.00 0.00 C ATOM 0 H ALA A 25 9.405 -1.427 -11.890 1.00 0.00 H new ATOM 0 HA ALA A 25 12.228 -1.151 -11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 25 12.028 -1.424 -14.261 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.052 -2.624 -13.381 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.266 -1.215 -14.133 1.00 0.00 H new ATOM 351 N ASN A 26 10.496 1.472 -12.672 1.00 0.00 N ATOM 352 CA ASN A 26 10.581 2.899 -12.960 1.00 0.00 C ATOM 353 C ASN A 26 11.775 3.527 -12.248 1.00 0.00 C ATOM 354 O ASN A 26 12.420 4.431 -12.778 1.00 0.00 O ATOM 355 CB ASN A 26 9.291 3.604 -12.536 1.00 0.00 C ATOM 356 CG ASN A 26 9.264 5.061 -12.954 1.00 0.00 C ATOM 357 OD1 ASN A 26 10.282 5.620 -13.364 1.00 0.00 O ATOM 358 ND2 ASN A 26 8.096 5.685 -12.850 1.00 0.00 N ATOM 0 H ASN A 26 9.550 1.132 -12.499 1.00 0.00 H new ATOM 0 HA ASN A 26 10.717 3.020 -14.035 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.437 3.087 -12.974 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.183 3.537 -11.453 1.00 0.00 H new ATOM 0 HD21 ASN A 26 8.017 6.667 -13.115 1.00 0.00 H new ATOM 0 HD22 ASN A 26 7.278 5.182 -12.505 1.00 0.00 H new ATOM 365 N MET A 27 12.062 3.042 -11.045 1.00 0.00 N ATOM 366 CA MET A 27 13.180 3.555 -10.261 1.00 0.00 C ATOM 367 C MET A 27 14.358 2.587 -10.296 1.00 0.00 C ATOM 368 O MET A 27 14.208 1.422 -10.668 1.00 0.00 O ATOM 369 CB MET A 27 12.747 3.799 -8.814 1.00 0.00 C ATOM 370 CG MET A 27 11.889 2.682 -8.241 1.00 0.00 C ATOM 371 SD MET A 27 10.130 2.930 -8.547 1.00 0.00 S ATOM 372 CE MET A 27 9.446 2.521 -6.942 1.00 0.00 C ATOM 0 H MET A 27 11.536 2.295 -10.591 1.00 0.00 H new ATOM 0 HA MET A 27 13.497 4.500 -10.702 1.00 0.00 H new ATOM 0 HB2 MET A 27 13.635 3.920 -8.193 1.00 0.00 H new ATOM 0 HB3 MET A 27 12.192 4.736 -8.762 1.00 0.00 H new ATOM 0 HG2 MET A 27 12.199 1.732 -8.676 1.00 0.00 H new ATOM 0 HG3 MET A 27 12.061 2.612 -7.167 1.00 0.00 H new ATOM 0 HE1 MET A 27 8.358 2.488 -7.008 1.00 0.00 H new ATOM 0 HE2 MET A 27 9.820 1.548 -6.625 1.00 0.00 H new ATOM 0 HE3 MET A 27 9.743 3.278 -6.216 1.00 0.00 H new ATOM 382 N THR A 28 15.531 3.075 -9.905 1.00 0.00 N ATOM 383 CA THR A 28 16.735 2.253 -9.893 1.00 0.00 C ATOM 384 C THR A 28 16.777 1.359 -8.659 1.00 0.00 C ATOM 385 O THR A 28 16.152 1.659 -7.642 1.00 0.00 O ATOM 386 CB THR A 28 18.007 3.120 -9.929 1.00 0.00 C ATOM 387 OG1 THR A 28 19.164 2.287 -10.063 1.00 0.00 O ATOM 388 CG2 THR A 28 18.125 3.961 -8.666 1.00 0.00 C ATOM 0 H THR A 28 15.673 4.035 -9.592 1.00 0.00 H new ATOM 0 HA THR A 28 16.703 1.631 -10.788 1.00 0.00 H new ATOM 0 HB THR A 28 17.940 3.789 -10.787 1.00 0.00 H new ATOM 0 HG1 THR A 28 19.969 2.846 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.031 4.565 -8.714 1.00 0.00 H new ATOM 0 HG22 THR A 28 17.257 4.615 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 28 18.171 3.306 -7.796 1.00 0.00 H new ATOM 396 N MET A 29 17.519 0.261 -8.755 1.00 0.00 N ATOM 397 CA MET A 29 17.645 -0.676 -7.645 1.00 0.00 C ATOM 398 C MET A 29 17.712 0.065 -6.313 1.00 0.00 C ATOM 399 O MET A 29 16.927 -0.201 -5.404 1.00 0.00 O ATOM 400 CB MET A 29 18.890 -1.546 -7.822 1.00 0.00 C ATOM 401 CG MET A 29 18.633 -2.825 -8.602 1.00 0.00 C ATOM 402 SD MET A 29 18.025 -4.165 -7.560 1.00 0.00 S ATOM 403 CE MET A 29 17.951 -5.508 -8.743 1.00 0.00 C ATOM 0 H MET A 29 18.042 -0.002 -9.590 1.00 0.00 H new ATOM 0 HA MET A 29 16.762 -1.316 -7.640 1.00 0.00 H new ATOM 0 HB2 MET A 29 19.658 -0.966 -8.334 1.00 0.00 H new ATOM 0 HB3 MET A 29 19.286 -1.803 -6.840 1.00 0.00 H new ATOM 0 HG2 MET A 29 17.907 -2.625 -9.390 1.00 0.00 H new ATOM 0 HG3 MET A 29 19.555 -3.140 -9.090 1.00 0.00 H new ATOM 0 HE1 MET A 29 17.591 -6.410 -8.248 1.00 0.00 H new ATOM 0 HE2 MET A 29 17.271 -5.243 -9.552 1.00 0.00 H new ATOM 0 HE3 MET A 29 18.946 -5.690 -9.150 1.00 0.00 H new ATOM 413 N SER A 30 18.657 0.994 -6.206 1.00 0.00 N ATOM 414 CA SER A 30 18.829 1.771 -4.984 1.00 0.00 C ATOM 415 C SER A 30 17.482 2.062 -4.330 1.00 0.00 C ATOM 416 O SER A 30 17.206 1.606 -3.220 1.00 0.00 O ATOM 417 CB SER A 30 19.556 3.083 -5.286 1.00 0.00 C ATOM 418 OG SER A 30 20.913 2.849 -5.621 1.00 0.00 O ATOM 0 H SER A 30 19.315 1.227 -6.950 1.00 0.00 H new ATOM 0 HA SER A 30 19.430 1.182 -4.291 1.00 0.00 H new ATOM 0 HB2 SER A 30 19.059 3.597 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 30 19.501 3.741 -4.419 1.00 0.00 H new ATOM 0 HG SER A 30 21.355 3.703 -5.811 1.00 0.00 H new ATOM 424 N VAL A 31 16.645 2.824 -5.027 1.00 0.00 N ATOM 425 CA VAL A 31 15.326 3.176 -4.516 1.00 0.00 C ATOM 426 C VAL A 31 14.608 1.952 -3.958 1.00 0.00 C ATOM 427 O VAL A 31 14.163 1.951 -2.810 1.00 0.00 O ATOM 428 CB VAL A 31 14.452 3.814 -5.612 1.00 0.00 C ATOM 429 CG1 VAL A 31 13.013 3.950 -5.136 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.016 5.166 -6.023 1.00 0.00 C ATOM 0 H VAL A 31 16.857 3.209 -5.947 1.00 0.00 H new ATOM 0 HA VAL A 31 15.479 3.900 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 31 14.461 3.161 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.411 4.403 -5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.615 2.964 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 31 12.982 4.581 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 31 14.386 5.603 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.039 5.829 -5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.028 5.037 -6.408 1.00 0.00 H new ATOM 440 N ARG A 32 14.500 0.911 -4.777 1.00 0.00 N ATOM 441 CA ARG A 32 13.836 -0.320 -4.366 1.00 0.00 C ATOM 442 C ARG A 32 14.338 -0.777 -2.999 1.00 0.00 C ATOM 443 O ARG A 32 13.624 -0.682 -2.001 1.00 0.00 O ATOM 444 CB ARG A 32 14.069 -1.421 -5.401 1.00 0.00 C ATOM 445 CG ARG A 32 13.610 -1.047 -6.801 1.00 0.00 C ATOM 446 CD ARG A 32 13.920 -2.150 -7.802 1.00 0.00 C ATOM 447 NE ARG A 32 14.023 -1.638 -9.166 1.00 0.00 N ATOM 448 CZ ARG A 32 14.521 -2.339 -10.178 1.00 0.00 C ATOM 449 NH1 ARG A 32 14.958 -3.575 -9.981 1.00 0.00 N ATOM 450 NH2 ARG A 32 14.581 -1.804 -11.391 1.00 0.00 N ATOM 0 H ARG A 32 14.864 0.896 -5.730 1.00 0.00 H new ATOM 0 HA ARG A 32 12.767 -0.120 -4.294 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.131 -1.663 -5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.545 -2.323 -5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 32 12.538 -0.852 -6.794 1.00 0.00 H new ATOM 0 HG3 ARG A 32 14.100 -0.124 -7.111 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.855 -2.638 -7.526 1.00 0.00 H new ATOM 0 HD3 ARG A 32 13.139 -2.910 -7.758 1.00 0.00 H new ATOM 0 HE ARG A 32 13.695 -0.690 -9.351 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.912 -3.990 -9.050 1.00 0.00 H new ATOM 0 HH12 ARG A 32 15.340 -4.111 -10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.244 -0.854 -11.546 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.964 -2.343 -12.168 1.00 0.00 H new ATOM 464 N ARG A 33 15.570 -1.275 -2.963 1.00 0.00 N ATOM 465 CA ARG A 33 16.166 -1.749 -1.720 1.00 0.00 C ATOM 466 C ARG A 33 15.776 -0.848 -0.552 1.00 0.00 C ATOM 467 O ARG A 33 15.371 -1.329 0.506 1.00 0.00 O ATOM 468 CB ARG A 33 17.689 -1.804 -1.849 1.00 0.00 C ATOM 469 CG ARG A 33 18.368 -2.573 -0.728 1.00 0.00 C ATOM 470 CD ARG A 33 18.651 -1.680 0.470 1.00 0.00 C ATOM 471 NE ARG A 33 18.786 -2.447 1.705 1.00 0.00 N ATOM 472 CZ ARG A 33 19.422 -1.999 2.782 1.00 0.00 C ATOM 473 NH1 ARG A 33 19.978 -0.795 2.775 1.00 0.00 N ATOM 474 NH2 ARG A 33 19.503 -2.756 3.869 1.00 0.00 N ATOM 0 H ARG A 33 16.174 -1.361 -3.780 1.00 0.00 H new ATOM 0 HA ARG A 33 15.788 -2.752 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 33 17.948 -2.264 -2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 33 18.080 -0.787 -1.869 1.00 0.00 H new ATOM 0 HG2 ARG A 33 17.735 -3.405 -0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 33 19.302 -3.001 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 33 19.566 -1.115 0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 33 17.845 -0.955 0.580 1.00 0.00 H new ATOM 0 HE ARG A 33 18.369 -3.377 1.743 1.00 0.00 H new ATOM 0 HH11 ARG A 33 19.918 -0.210 1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 33 20.466 -0.454 3.603 1.00 0.00 H new ATOM 0 HH21 ARG A 33 19.077 -3.683 3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 33 19.992 -2.411 4.695 1.00 0.00 H new ATOM 488 N GLU A 34 15.901 0.460 -0.752 1.00 0.00 N ATOM 489 CA GLU A 34 15.563 1.426 0.286 1.00 0.00 C ATOM 490 C GLU A 34 14.114 1.260 0.733 1.00 0.00 C ATOM 491 O GLU A 34 13.813 1.293 1.927 1.00 0.00 O ATOM 492 CB GLU A 34 15.791 2.852 -0.220 1.00 0.00 C ATOM 493 CG GLU A 34 17.256 3.253 -0.270 1.00 0.00 C ATOM 494 CD GLU A 34 17.461 4.741 -0.061 1.00 0.00 C ATOM 495 OE1 GLU A 34 16.695 5.340 0.723 1.00 0.00 O ATOM 496 OE2 GLU A 34 18.385 5.306 -0.681 1.00 0.00 O ATOM 0 H GLU A 34 16.234 0.875 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 34 16.213 1.243 1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 34 15.363 2.947 -1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.254 3.548 0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.806 2.703 0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.675 2.964 -1.234 1.00 0.00 H new ATOM 503 N LEU A 35 13.220 1.081 -0.233 1.00 0.00 N ATOM 504 CA LEU A 35 11.801 0.909 0.060 1.00 0.00 C ATOM 505 C LEU A 35 11.567 -0.337 0.908 1.00 0.00 C ATOM 506 O LEU A 35 10.792 -0.312 1.865 1.00 0.00 O ATOM 507 CB LEU A 35 11.000 0.813 -1.240 1.00 0.00 C ATOM 508 CG LEU A 35 10.799 2.124 -2.002 1.00 0.00 C ATOM 509 CD1 LEU A 35 10.650 1.857 -3.492 1.00 0.00 C ATOM 510 CD2 LEU A 35 9.586 2.871 -1.468 1.00 0.00 C ATOM 0 H LEU A 35 13.452 1.051 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 35 11.464 1.778 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.501 0.105 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.020 0.396 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 35 11.680 2.748 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.508 2.801 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.548 1.365 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.787 1.213 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.459 3.801 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.696 2.253 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.733 3.095 -0.411 1.00 0.00 H new ATOM 522 N CYS A 36 12.242 -1.424 0.551 1.00 0.00 N ATOM 523 CA CYS A 36 12.108 -2.681 1.280 1.00 0.00 C ATOM 524 C CYS A 36 12.393 -2.481 2.765 1.00 0.00 C ATOM 525 O CYS A 36 12.012 -3.304 3.597 1.00 0.00 O ATOM 526 CB CYS A 36 13.058 -3.732 0.703 1.00 0.00 C ATOM 527 SG CYS A 36 12.873 -3.997 -1.076 1.00 0.00 S ATOM 0 H CYS A 36 12.887 -1.461 -0.238 1.00 0.00 H new ATOM 0 HA CYS A 36 11.081 -3.030 1.169 1.00 0.00 H new ATOM 0 HB2 CYS A 36 14.085 -3.431 0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 36 12.893 -4.678 1.219 1.00 0.00 H new ATOM 0 HG CYS A 36 13.081 -2.879 -1.705 1.00 0.00 H new ATOM 533 N SER A 37 13.068 -1.382 3.090 1.00 0.00 N ATOM 534 CA SER A 37 13.409 -1.076 4.474 1.00 0.00 C ATOM 535 C SER A 37 12.168 -0.665 5.262 1.00 0.00 C ATOM 536 O SER A 37 12.058 -0.939 6.457 1.00 0.00 O ATOM 537 CB SER A 37 14.455 0.039 4.530 1.00 0.00 C ATOM 538 OG SER A 37 13.839 1.313 4.602 1.00 0.00 O ATOM 0 H SER A 37 13.389 -0.689 2.413 1.00 0.00 H new ATOM 0 HA SER A 37 13.824 -1.976 4.927 1.00 0.00 H new ATOM 0 HB2 SER A 37 15.100 -0.106 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 37 15.092 -0.011 3.647 1.00 0.00 H new ATOM 0 HG SER A 37 13.667 1.645 3.696 1.00 0.00 H new ATOM 544 N VAL A 38 11.236 -0.005 4.582 1.00 0.00 N ATOM 545 CA VAL A 38 10.002 0.445 5.216 1.00 0.00 C ATOM 546 C VAL A 38 8.781 -0.156 4.528 1.00 0.00 C ATOM 547 O VAL A 38 7.684 0.398 4.593 1.00 0.00 O ATOM 548 CB VAL A 38 9.886 1.980 5.193 1.00 0.00 C ATOM 549 CG1 VAL A 38 10.935 2.608 6.098 1.00 0.00 C ATOM 550 CG2 VAL A 38 10.016 2.503 3.770 1.00 0.00 C ATOM 0 H VAL A 38 11.312 0.230 3.592 1.00 0.00 H new ATOM 0 HA VAL A 38 10.036 0.107 6.252 1.00 0.00 H new ATOM 0 HB VAL A 38 8.902 2.258 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.838 3.693 6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 38 10.790 2.258 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 38 11.929 2.323 5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.932 3.590 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 38 10.986 2.215 3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.224 2.079 3.153 1.00 0.00 H new ATOM 560 N MET A 39 8.979 -1.294 3.871 1.00 0.00 N ATOM 561 CA MET A 39 7.893 -1.972 3.173 1.00 0.00 C ATOM 562 C MET A 39 7.073 -2.822 4.138 1.00 0.00 C ATOM 563 O MET A 39 7.621 -3.639 4.879 1.00 0.00 O ATOM 564 CB MET A 39 8.449 -2.848 2.049 1.00 0.00 C ATOM 565 CG MET A 39 8.568 -2.125 0.717 1.00 0.00 C ATOM 566 SD MET A 39 8.371 -3.231 -0.694 1.00 0.00 S ATOM 567 CE MET A 39 8.945 -2.183 -2.028 1.00 0.00 C ATOM 0 H MET A 39 9.881 -1.766 3.807 1.00 0.00 H new ATOM 0 HA MET A 39 7.241 -1.212 2.743 1.00 0.00 H new ATOM 0 HB2 MET A 39 9.432 -3.219 2.341 1.00 0.00 H new ATOM 0 HB3 MET A 39 7.804 -3.718 1.925 1.00 0.00 H new ATOM 0 HG2 MET A 39 7.814 -1.339 0.666 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.541 -1.637 0.658 1.00 0.00 H new ATOM 0 HE1 MET A 39 8.884 -2.727 -2.970 1.00 0.00 H new ATOM 0 HE2 MET A 39 8.322 -1.290 -2.083 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.979 -1.892 -1.843 1.00 0.00 H new ATOM 577 N ILE A 40 5.759 -2.625 4.124 1.00 0.00 N ATOM 578 CA ILE A 40 4.865 -3.374 4.998 1.00 0.00 C ATOM 579 C ILE A 40 4.318 -4.611 4.294 1.00 0.00 C ATOM 580 O ILE A 40 4.093 -4.602 3.084 1.00 0.00 O ATOM 581 CB ILE A 40 3.686 -2.506 5.476 1.00 0.00 C ATOM 582 CG1 ILE A 40 4.198 -1.313 6.286 1.00 0.00 C ATOM 583 CG2 ILE A 40 2.717 -3.337 6.302 1.00 0.00 C ATOM 584 CD1 ILE A 40 3.148 -0.252 6.528 1.00 0.00 C ATOM 0 H ILE A 40 5.290 -1.953 3.517 1.00 0.00 H new ATOM 0 HA ILE A 40 5.453 -3.681 5.863 1.00 0.00 H new ATOM 0 HB ILE A 40 3.156 -2.127 4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.571 -1.669 7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.042 -0.864 5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.889 -2.709 6.632 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.331 -4.156 5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.235 -3.742 7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.581 0.563 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.792 0.132 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.313 -0.685 7.079 1.00 0.00 H new ATOM 596 N PHE A 41 4.105 -5.676 5.061 1.00 0.00 N ATOM 597 CA PHE A 41 3.583 -6.922 4.511 1.00 0.00 C ATOM 598 C PHE A 41 2.116 -7.109 4.887 1.00 0.00 C ATOM 599 O PHE A 41 1.765 -7.128 6.066 1.00 0.00 O ATOM 600 CB PHE A 41 4.406 -8.110 5.014 1.00 0.00 C ATOM 601 CG PHE A 41 5.783 -8.179 4.419 1.00 0.00 C ATOM 602 CD1 PHE A 41 5.957 -8.431 3.068 1.00 0.00 C ATOM 603 CD2 PHE A 41 6.905 -7.993 5.212 1.00 0.00 C ATOM 604 CE1 PHE A 41 7.223 -8.495 2.517 1.00 0.00 C ATOM 605 CE2 PHE A 41 8.173 -8.056 4.666 1.00 0.00 C ATOM 606 CZ PHE A 41 8.333 -8.309 3.318 1.00 0.00 C ATOM 0 H PHE A 41 4.286 -5.701 6.065 1.00 0.00 H new ATOM 0 HA PHE A 41 3.658 -6.871 3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.490 -8.050 6.099 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.874 -9.033 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.093 -8.579 2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.787 -7.797 6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 41 7.344 -8.690 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.039 -7.907 5.294 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.324 -8.361 2.891 1.00 0.00 H new ATOM 616 N GLU A 42 1.265 -7.247 3.874 1.00 0.00 N ATOM 617 CA GLU A 42 -0.164 -7.432 4.098 1.00 0.00 C ATOM 618 C GLU A 42 -0.736 -8.467 3.134 1.00 0.00 C ATOM 619 O GLU A 42 -0.249 -8.625 2.015 1.00 0.00 O ATOM 620 CB GLU A 42 -0.904 -6.103 3.935 1.00 0.00 C ATOM 621 CG GLU A 42 -0.883 -5.237 5.184 1.00 0.00 C ATOM 622 CD GLU A 42 -1.709 -5.821 6.313 1.00 0.00 C ATOM 623 OE1 GLU A 42 -2.917 -5.512 6.384 1.00 0.00 O ATOM 624 OE2 GLU A 42 -1.149 -6.587 7.125 1.00 0.00 O ATOM 0 H GLU A 42 1.540 -7.234 2.892 1.00 0.00 H new ATOM 0 HA GLU A 42 -0.303 -7.794 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.458 -5.547 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.939 -6.305 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.147 -5.114 5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.260 -4.244 4.939 1.00 0.00 H new ATOM 631 N VAL A 43 -1.773 -9.170 3.578 1.00 0.00 N ATOM 632 CA VAL A 43 -2.413 -10.190 2.755 1.00 0.00 C ATOM 633 C VAL A 43 -3.898 -10.307 3.081 1.00 0.00 C ATOM 634 O VAL A 43 -4.279 -10.482 4.239 1.00 0.00 O ATOM 635 CB VAL A 43 -1.747 -11.566 2.948 1.00 0.00 C ATOM 636 CG1 VAL A 43 -2.433 -12.616 2.088 1.00 0.00 C ATOM 637 CG2 VAL A 43 -0.262 -11.488 2.626 1.00 0.00 C ATOM 0 H VAL A 43 -2.188 -9.052 4.502 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.295 -9.879 1.717 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.854 -11.860 3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.949 -13.581 2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.483 -12.689 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.359 -12.332 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.193 -12.468 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.130 -11.173 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.217 -10.767 3.289 1.00 0.00 H new ATOM 647 N VAL A 44 -4.733 -10.208 2.052 1.00 0.00 N ATOM 648 CA VAL A 44 -6.178 -10.304 2.228 1.00 0.00 C ATOM 649 C VAL A 44 -6.672 -11.719 1.950 1.00 0.00 C ATOM 650 O VAL A 44 -6.435 -12.270 0.876 1.00 0.00 O ATOM 651 CB VAL A 44 -6.922 -9.322 1.304 1.00 0.00 C ATOM 652 CG1 VAL A 44 -8.424 -9.421 1.519 1.00 0.00 C ATOM 653 CG2 VAL A 44 -6.434 -7.900 1.536 1.00 0.00 C ATOM 0 H VAL A 44 -4.434 -10.061 1.088 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.389 -10.046 3.266 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.709 -9.591 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.933 -8.720 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.757 -10.435 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.660 -9.179 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.970 -7.219 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.616 -7.618 2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.366 -7.843 1.327 1.00 0.00 H new ATOM 663 N GLU A 45 -7.360 -12.302 2.927 1.00 0.00 N ATOM 664 CA GLU A 45 -7.888 -13.654 2.788 1.00 0.00 C ATOM 665 C GLU A 45 -9.299 -13.630 2.208 1.00 0.00 C ATOM 666 O GLU A 45 -9.632 -14.422 1.326 1.00 0.00 O ATOM 667 CB GLU A 45 -7.894 -14.366 4.142 1.00 0.00 C ATOM 668 CG GLU A 45 -6.575 -15.042 4.480 1.00 0.00 C ATOM 669 CD GLU A 45 -6.732 -16.142 5.512 1.00 0.00 C ATOM 670 OE1 GLU A 45 -7.530 -17.071 5.271 1.00 0.00 O ATOM 671 OE2 GLU A 45 -6.056 -16.073 6.560 1.00 0.00 O ATOM 0 H GLU A 45 -7.565 -11.859 3.823 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.240 -14.200 2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.133 -13.643 4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.687 -15.113 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.142 -15.460 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.874 -14.296 4.853 1.00 0.00 H new ATOM 678 N GLN A 46 -10.124 -12.716 2.710 1.00 0.00 N ATOM 679 CA GLN A 46 -11.499 -12.590 2.243 1.00 0.00 C ATOM 680 C GLN A 46 -11.580 -11.667 1.032 1.00 0.00 C ATOM 681 O GLN A 46 -11.208 -10.496 1.106 1.00 0.00 O ATOM 682 CB GLN A 46 -12.394 -12.060 3.364 1.00 0.00 C ATOM 683 CG GLN A 46 -11.966 -10.700 3.892 1.00 0.00 C ATOM 684 CD GLN A 46 -12.678 -10.322 5.177 1.00 0.00 C ATOM 685 OE1 GLN A 46 -12.097 -10.376 6.261 1.00 0.00 O ATOM 686 NE2 GLN A 46 -13.944 -9.937 5.061 1.00 0.00 N ATOM 0 H GLN A 46 -9.864 -12.053 3.440 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.848 -13.579 1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.419 -11.993 2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.395 -12.776 4.186 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -10.890 -10.704 4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -12.164 -9.942 3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -14.386 -9.907 4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.474 -9.671 5.891 1.00 0.00 H new ATOM 695 N ALA A 47 -12.069 -12.201 -0.082 1.00 0.00 N ATOM 696 CA ALA A 47 -12.201 -11.425 -1.309 1.00 0.00 C ATOM 697 C ALA A 47 -13.244 -10.324 -1.152 1.00 0.00 C ATOM 698 O ALA A 47 -13.939 -10.253 -0.140 1.00 0.00 O ATOM 699 CB ALA A 47 -12.561 -12.335 -2.474 1.00 0.00 C ATOM 0 H ALA A 47 -12.381 -13.169 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.241 -10.953 -1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.656 -11.742 -3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.778 -13.081 -2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.507 -12.835 -2.266 1.00 0.00 H new ATOM 705 N GLY A 48 -13.348 -9.465 -2.162 1.00 0.00 N ATOM 706 CA GLY A 48 -14.308 -8.378 -2.116 1.00 0.00 C ATOM 707 C GLY A 48 -14.066 -7.440 -0.951 1.00 0.00 C ATOM 708 O GLY A 48 -14.905 -6.593 -0.643 1.00 0.00 O ATOM 0 H GLY A 48 -12.784 -9.503 -3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.259 -7.815 -3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.315 -8.789 -2.044 1.00 0.00 H new ATOM 712 N ALA A 49 -12.918 -7.591 -0.300 1.00 0.00 N ATOM 713 CA ALA A 49 -12.568 -6.749 0.838 1.00 0.00 C ATOM 714 C ALA A 49 -12.178 -5.347 0.384 1.00 0.00 C ATOM 715 O ALA A 49 -11.504 -5.178 -0.633 1.00 0.00 O ATOM 716 CB ALA A 49 -11.436 -7.382 1.634 1.00 0.00 C ATOM 0 H ALA A 49 -12.214 -8.289 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.445 -6.664 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.185 -6.743 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.750 -8.360 1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.561 -7.497 0.994 1.00 0.00 H new ATOM 722 N ILE A 50 -12.607 -4.344 1.142 1.00 0.00 N ATOM 723 CA ILE A 50 -12.302 -2.956 0.817 1.00 0.00 C ATOM 724 C ILE A 50 -10.870 -2.602 1.205 1.00 0.00 C ATOM 725 O ILE A 50 -10.443 -2.851 2.333 1.00 0.00 O ATOM 726 CB ILE A 50 -13.268 -1.987 1.525 1.00 0.00 C ATOM 727 CG1 ILE A 50 -14.700 -2.214 1.038 1.00 0.00 C ATOM 728 CG2 ILE A 50 -12.842 -0.546 1.284 1.00 0.00 C ATOM 729 CD1 ILE A 50 -15.207 -3.617 1.284 1.00 0.00 C ATOM 0 H ILE A 50 -13.167 -4.466 1.986 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.420 -2.851 -0.262 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.234 -2.181 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -15.361 -1.505 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.750 -2.000 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.534 0.127 1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.836 -0.394 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -12.851 -0.338 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -16.228 -3.705 0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.569 -4.331 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -15.190 -3.828 2.353 1.00 0.00 H new ATOM 741 N ILE A 51 -10.135 -2.020 0.264 1.00 0.00 N ATOM 742 CA ILE A 51 -8.752 -1.630 0.508 1.00 0.00 C ATOM 743 C ILE A 51 -8.656 -0.158 0.896 1.00 0.00 C ATOM 744 O ILE A 51 -7.857 0.219 1.753 1.00 0.00 O ATOM 745 CB ILE A 51 -7.869 -1.882 -0.728 1.00 0.00 C ATOM 746 CG1 ILE A 51 -8.367 -3.108 -1.496 1.00 0.00 C ATOM 747 CG2 ILE A 51 -6.416 -2.063 -0.314 1.00 0.00 C ATOM 748 CD1 ILE A 51 -8.144 -4.412 -0.762 1.00 0.00 C ATOM 0 H ILE A 51 -10.474 -1.808 -0.674 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.392 -2.245 1.333 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.933 -1.014 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.432 -2.992 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.862 -3.152 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.805 -2.240 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.067 -1.163 0.193 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.333 -2.915 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.521 -5.238 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.078 -4.551 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.672 -4.388 0.191 1.00 0.00 H new ATOM 760 N LEU A 52 -9.478 0.670 0.260 1.00 0.00 N ATOM 761 CA LEU A 52 -9.489 2.102 0.540 1.00 0.00 C ATOM 762 C LEU A 52 -10.869 2.697 0.279 1.00 0.00 C ATOM 763 O LEU A 52 -11.445 2.507 -0.791 1.00 0.00 O ATOM 764 CB LEU A 52 -8.442 2.816 -0.317 1.00 0.00 C ATOM 765 CG LEU A 52 -6.993 2.372 -0.116 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.134 2.805 -1.294 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.440 2.933 1.186 1.00 0.00 C ATOM 0 H LEU A 52 -10.145 0.375 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.246 2.244 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.702 2.674 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.504 3.885 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.970 1.284 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.106 2.480 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.518 2.355 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.162 3.891 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.408 2.607 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.476 4.022 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.040 2.572 2.021 1.00 0.00 H new ATOM 779 N GLU A 53 -11.392 3.419 1.265 1.00 0.00 N ATOM 780 CA GLU A 53 -12.703 4.044 1.141 1.00 0.00 C ATOM 781 C GLU A 53 -12.582 5.458 0.582 1.00 0.00 C ATOM 782 O GLU A 53 -11.553 6.115 0.744 1.00 0.00 O ATOM 783 CB GLU A 53 -13.407 4.079 2.500 1.00 0.00 C ATOM 784 CG GLU A 53 -14.265 2.855 2.773 1.00 0.00 C ATOM 785 CD GLU A 53 -15.694 3.027 2.298 1.00 0.00 C ATOM 786 OE1 GLU A 53 -15.937 2.889 1.081 1.00 0.00 O ATOM 787 OE2 GLU A 53 -16.571 3.300 3.145 1.00 0.00 O ATOM 0 H GLU A 53 -10.928 3.585 2.158 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.296 3.448 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.657 4.169 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.033 4.970 2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.824 1.989 2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.264 2.647 3.843 1.00 0.00 H new ATOM 794 N ASP A 54 -13.639 5.921 -0.076 1.00 0.00 N ATOM 795 CA ASP A 54 -13.652 7.257 -0.659 1.00 0.00 C ATOM 796 C ASP A 54 -13.598 8.325 0.429 1.00 0.00 C ATOM 797 O ASP A 54 -14.303 8.240 1.433 1.00 0.00 O ATOM 798 CB ASP A 54 -14.903 7.450 -1.518 1.00 0.00 C ATOM 799 CG ASP A 54 -15.021 8.860 -2.060 1.00 0.00 C ATOM 800 OD1 ASP A 54 -15.539 9.735 -1.334 1.00 0.00 O ATOM 801 OD2 ASP A 54 -14.595 9.091 -3.211 1.00 0.00 O ATOM 0 H ASP A 54 -14.498 5.390 -0.219 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.769 7.360 -1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.882 6.745 -2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -15.787 7.217 -0.925 1.00 0.00 H new ATOM 806 N GLY A 55 -12.753 9.332 0.221 1.00 0.00 N ATOM 807 CA GLY A 55 -12.621 10.401 1.193 1.00 0.00 C ATOM 808 C GLY A 55 -11.740 10.015 2.364 1.00 0.00 C ATOM 809 O GLY A 55 -11.952 10.474 3.486 1.00 0.00 O ATOM 0 H GLY A 55 -12.159 9.426 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.205 11.282 0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.609 10.677 1.561 1.00 0.00 H new ATOM 813 N GLN A 56 -10.750 9.167 2.104 1.00 0.00 N ATOM 814 CA GLN A 56 -9.836 8.717 3.146 1.00 0.00 C ATOM 815 C GLN A 56 -8.430 9.259 2.908 1.00 0.00 C ATOM 816 O GLN A 56 -7.769 8.889 1.939 1.00 0.00 O ATOM 817 CB GLN A 56 -9.803 7.189 3.202 1.00 0.00 C ATOM 818 CG GLN A 56 -9.122 6.639 4.445 1.00 0.00 C ATOM 819 CD GLN A 56 -8.794 5.164 4.326 1.00 0.00 C ATOM 820 OE1 GLN A 56 -9.650 4.352 3.973 1.00 0.00 O ATOM 821 NE2 GLN A 56 -7.549 4.808 4.622 1.00 0.00 N ATOM 0 H GLN A 56 -10.561 8.778 1.180 1.00 0.00 H new ATOM 0 HA GLN A 56 -10.197 9.100 4.100 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -10.824 6.810 3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -9.287 6.813 2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -8.204 7.198 4.629 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -9.769 6.795 5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.872 5.514 4.910 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.270 3.829 4.561 1.00 0.00 H new ATOM 830 N GLU A 57 -7.981 10.137 3.799 1.00 0.00 N ATOM 831 CA GLU A 57 -6.653 10.731 3.683 1.00 0.00 C ATOM 832 C GLU A 57 -5.584 9.650 3.557 1.00 0.00 C ATOM 833 O GLU A 57 -5.185 9.036 4.548 1.00 0.00 O ATOM 834 CB GLU A 57 -6.359 11.616 4.896 1.00 0.00 C ATOM 835 CG GLU A 57 -5.109 12.466 4.740 1.00 0.00 C ATOM 836 CD GLU A 57 -4.498 12.855 6.073 1.00 0.00 C ATOM 837 OE1 GLU A 57 -5.172 13.561 6.851 1.00 0.00 O ATOM 838 OE2 GLU A 57 -3.346 12.452 6.336 1.00 0.00 O ATOM 0 H GLU A 57 -8.516 10.453 4.608 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.634 11.344 2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.213 12.270 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.251 10.985 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.372 11.918 4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.355 13.368 4.180 1.00 0.00 H new ATOM 845 N LEU A 58 -5.124 9.422 2.332 1.00 0.00 N ATOM 846 CA LEU A 58 -4.100 8.414 2.074 1.00 0.00 C ATOM 847 C LEU A 58 -2.728 8.904 2.526 1.00 0.00 C ATOM 848 O LEU A 58 -2.314 10.015 2.193 1.00 0.00 O ATOM 849 CB LEU A 58 -4.065 8.064 0.586 1.00 0.00 C ATOM 850 CG LEU A 58 -5.417 7.789 -0.072 1.00 0.00 C ATOM 851 CD1 LEU A 58 -5.386 8.178 -1.541 1.00 0.00 C ATOM 852 CD2 LEU A 58 -5.798 6.324 0.086 1.00 0.00 C ATOM 0 H LEU A 58 -5.443 9.921 1.502 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.352 7.520 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.584 8.883 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.434 7.185 0.455 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.172 8.397 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.357 7.975 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.159 9.240 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.619 7.598 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.763 6.146 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.041 5.698 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.863 6.077 1.146 1.00 0.00 H new ATOM 864 N ASP A 59 -2.027 8.068 3.284 1.00 0.00 N ATOM 865 CA ASP A 59 -0.700 8.415 3.779 1.00 0.00 C ATOM 866 C ASP A 59 0.285 7.275 3.537 1.00 0.00 C ATOM 867 O ASP A 59 1.377 7.254 4.104 1.00 0.00 O ATOM 868 CB ASP A 59 -0.759 8.746 5.271 1.00 0.00 C ATOM 869 CG ASP A 59 -0.573 7.521 6.144 1.00 0.00 C ATOM 870 OD1 ASP A 59 -1.578 6.835 6.427 1.00 0.00 O ATOM 871 OD2 ASP A 59 0.578 7.247 6.543 1.00 0.00 O ATOM 0 H ASP A 59 -2.356 7.145 3.569 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.354 9.293 3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.013 9.478 5.508 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.719 9.209 5.500 1.00 0.00 H new ATOM 876 N SER A 60 -0.110 6.327 2.693 1.00 0.00 N ATOM 877 CA SER A 60 0.735 5.182 2.379 1.00 0.00 C ATOM 878 C SER A 60 0.510 4.717 0.944 1.00 0.00 C ATOM 879 O SER A 60 -0.622 4.683 0.461 1.00 0.00 O ATOM 880 CB SER A 60 0.453 4.033 3.350 1.00 0.00 C ATOM 881 OG SER A 60 0.798 4.390 4.677 1.00 0.00 O ATOM 0 H SER A 60 -1.011 6.330 2.214 1.00 0.00 H new ATOM 0 HA SER A 60 1.775 5.490 2.483 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.603 3.766 3.305 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.018 3.151 3.049 1.00 0.00 H new ATOM 0 HG SER A 60 0.607 3.640 5.278 1.00 0.00 H new ATOM 887 N TRP A 61 1.596 4.359 0.268 1.00 0.00 N ATOM 888 CA TRP A 61 1.518 3.896 -1.113 1.00 0.00 C ATOM 889 C TRP A 61 1.225 2.401 -1.170 1.00 0.00 C ATOM 890 O TRP A 61 1.797 1.618 -0.411 1.00 0.00 O ATOM 891 CB TRP A 61 2.824 4.201 -1.849 1.00 0.00 C ATOM 892 CG TRP A 61 2.822 3.744 -3.277 1.00 0.00 C ATOM 893 CD1 TRP A 61 1.823 3.918 -4.192 1.00 0.00 C ATOM 894 CD2 TRP A 61 3.867 3.035 -3.951 1.00 0.00 C ATOM 895 NE1 TRP A 61 2.185 3.360 -5.394 1.00 0.00 N ATOM 896 CE2 TRP A 61 3.435 2.813 -5.273 1.00 0.00 C ATOM 897 CE3 TRP A 61 5.128 2.569 -3.567 1.00 0.00 C ATOM 898 CZ2 TRP A 61 4.218 2.144 -6.210 1.00 0.00 C ATOM 899 CZ3 TRP A 61 5.904 1.905 -4.498 1.00 0.00 C ATOM 900 CH2 TRP A 61 5.448 1.698 -5.807 1.00 0.00 C ATOM 0 H TRP A 61 2.540 4.380 0.653 1.00 0.00 H new ATOM 0 HA TRP A 61 0.701 4.426 -1.602 1.00 0.00 H new ATOM 0 HB2 TRP A 61 3.007 5.275 -1.819 1.00 0.00 H new ATOM 0 HB3 TRP A 61 3.650 3.722 -1.323 1.00 0.00 H new ATOM 0 HD1 TRP A 61 0.887 4.420 -3.999 1.00 0.00 H new ATOM 0 HE1 TRP A 61 1.615 3.354 -6.240 1.00 0.00 H new ATOM 0 HE3 TRP A 61 5.489 2.725 -2.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 3.868 1.983 -7.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 6.879 1.539 -4.212 1.00 0.00 H new ATOM 0 HH2 TRP A 61 6.079 1.177 -6.511 1.00 0.00 H new ATOM 911 N TYR A 62 0.333 2.011 -2.074 1.00 0.00 N ATOM 912 CA TYR A 62 -0.037 0.609 -2.228 1.00 0.00 C ATOM 913 C TYR A 62 0.417 0.072 -3.581 1.00 0.00 C ATOM 914 O TYR A 62 0.491 0.811 -4.563 1.00 0.00 O ATOM 915 CB TYR A 62 -1.550 0.440 -2.081 1.00 0.00 C ATOM 916 CG TYR A 62 -2.080 0.879 -0.734 1.00 0.00 C ATOM 917 CD1 TYR A 62 -2.165 2.225 -0.404 1.00 0.00 C ATOM 918 CD2 TYR A 62 -2.497 -0.054 0.207 1.00 0.00 C ATOM 919 CE1 TYR A 62 -2.648 2.630 0.826 1.00 0.00 C ATOM 920 CE2 TYR A 62 -2.983 0.342 1.438 1.00 0.00 C ATOM 921 CZ TYR A 62 -3.056 1.685 1.743 1.00 0.00 C ATOM 922 OH TYR A 62 -3.539 2.084 2.968 1.00 0.00 O ATOM 0 H TYR A 62 -0.147 2.646 -2.711 1.00 0.00 H new ATOM 0 HA TYR A 62 0.463 0.039 -1.445 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.049 1.013 -2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.807 -0.607 -2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.848 2.968 -1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.440 -1.107 -0.028 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.705 3.681 1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.304 -0.396 2.158 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.784 1.295 3.496 1.00 0.00 H new ATOM 932 N VAL A 63 0.720 -1.222 -3.626 1.00 0.00 N ATOM 933 CA VAL A 63 1.165 -1.861 -4.858 1.00 0.00 C ATOM 934 C VAL A 63 0.710 -3.315 -4.918 1.00 0.00 C ATOM 935 O VAL A 63 1.116 -4.137 -4.096 1.00 0.00 O ATOM 936 CB VAL A 63 2.698 -1.808 -4.996 1.00 0.00 C ATOM 937 CG1 VAL A 63 3.150 -2.569 -6.233 1.00 0.00 C ATOM 938 CG2 VAL A 63 3.178 -0.365 -5.043 1.00 0.00 C ATOM 0 H VAL A 63 0.665 -1.848 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 63 0.714 -1.308 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 63 3.141 -2.287 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 63 4.236 -2.520 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.838 -3.610 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.700 -2.122 -7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.263 -0.346 -5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.728 0.141 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.887 0.145 -4.125 1.00 0.00 H new ATOM 948 N ILE A 64 -0.133 -3.626 -5.897 1.00 0.00 N ATOM 949 CA ILE A 64 -0.641 -4.982 -6.065 1.00 0.00 C ATOM 950 C ILE A 64 0.500 -5.980 -6.230 1.00 0.00 C ATOM 951 O ILE A 64 1.254 -5.922 -7.201 1.00 0.00 O ATOM 952 CB ILE A 64 -1.578 -5.084 -7.283 1.00 0.00 C ATOM 953 CG1 ILE A 64 -2.689 -4.036 -7.190 1.00 0.00 C ATOM 954 CG2 ILE A 64 -2.170 -6.483 -7.379 1.00 0.00 C ATOM 955 CD1 ILE A 64 -3.245 -3.624 -8.534 1.00 0.00 C ATOM 0 H ILE A 64 -0.479 -2.958 -6.586 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.203 -5.223 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.998 -4.892 -8.186 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.499 -4.430 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.303 -3.154 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.830 -6.540 -8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.366 -7.212 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.738 -6.701 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.028 -2.879 -8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.447 -3.199 -9.143 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.661 -4.496 -9.038 1.00 0.00 H new ATOM 967 N LEU A 65 0.619 -6.896 -5.275 1.00 0.00 N ATOM 968 CA LEU A 65 1.667 -7.910 -5.315 1.00 0.00 C ATOM 969 C LEU A 65 1.138 -9.218 -5.895 1.00 0.00 C ATOM 970 O LEU A 65 1.887 -9.992 -6.490 1.00 0.00 O ATOM 971 CB LEU A 65 2.224 -8.151 -3.911 1.00 0.00 C ATOM 972 CG LEU A 65 2.998 -6.988 -3.287 1.00 0.00 C ATOM 973 CD1 LEU A 65 3.290 -7.267 -1.821 1.00 0.00 C ATOM 974 CD2 LEU A 65 4.289 -6.736 -4.052 1.00 0.00 C ATOM 0 H LEU A 65 0.003 -6.957 -4.464 1.00 0.00 H new ATOM 0 HA LEU A 65 2.467 -7.545 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.394 -8.405 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.880 -9.021 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 65 2.382 -6.091 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.841 -6.429 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.352 -7.397 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.887 -8.175 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.827 -5.906 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.910 -7.631 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.056 -6.491 -5.088 1.00 0.00 H new ATOM 986 N ASN A 66 -0.158 -9.456 -5.720 1.00 0.00 N ATOM 987 CA ASN A 66 -0.788 -10.669 -6.228 1.00 0.00 C ATOM 988 C ASN A 66 -2.308 -10.545 -6.201 1.00 0.00 C ATOM 989 O ASN A 66 -2.875 -9.929 -5.299 1.00 0.00 O ATOM 990 CB ASN A 66 -0.348 -11.881 -5.403 1.00 0.00 C ATOM 991 CG ASN A 66 -0.847 -13.189 -5.986 1.00 0.00 C ATOM 992 OD1 ASN A 66 -0.511 -13.546 -7.115 1.00 0.00 O ATOM 993 ND2 ASN A 66 -1.653 -13.910 -5.216 1.00 0.00 N ATOM 0 H ASN A 66 -0.792 -8.825 -5.230 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.472 -10.808 -7.262 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.740 -11.903 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.718 -11.776 -4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.020 -14.799 -5.554 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.905 -13.575 -4.286 1.00 0.00 H new ATOM 1000 N GLY A 67 -2.963 -11.137 -7.195 1.00 0.00 N ATOM 1001 CA GLY A 67 -4.411 -11.082 -7.266 1.00 0.00 C ATOM 1002 C GLY A 67 -4.906 -9.935 -8.125 1.00 0.00 C ATOM 1003 O GLY A 67 -4.176 -9.425 -8.975 1.00 0.00 O ATOM 0 H GLY A 67 -2.516 -11.654 -7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.788 -12.022 -7.668 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.817 -10.980 -6.260 1.00 0.00 H new ATOM 1007 N THR A 68 -6.152 -9.528 -7.904 1.00 0.00 N ATOM 1008 CA THR A 68 -6.746 -8.436 -8.666 1.00 0.00 C ATOM 1009 C THR A 68 -7.619 -7.557 -7.778 1.00 0.00 C ATOM 1010 O THR A 68 -8.339 -8.053 -6.912 1.00 0.00 O ATOM 1011 CB THR A 68 -7.594 -8.965 -9.838 1.00 0.00 C ATOM 1012 OG1 THR A 68 -6.782 -9.757 -10.712 1.00 0.00 O ATOM 1013 CG2 THR A 68 -8.216 -7.816 -10.618 1.00 0.00 C ATOM 0 H THR A 68 -6.770 -9.938 -7.203 1.00 0.00 H new ATOM 0 HA THR A 68 -5.922 -7.842 -9.062 1.00 0.00 H new ATOM 0 HB THR A 68 -8.395 -9.581 -9.429 1.00 0.00 H new ATOM 0 HG1 THR A 68 -7.329 -10.091 -11.454 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.810 -8.214 -11.441 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.857 -7.232 -9.957 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.427 -7.177 -11.016 1.00 0.00 H new ATOM 1021 N VAL A 69 -7.551 -6.248 -7.999 1.00 0.00 N ATOM 1022 CA VAL A 69 -8.337 -5.299 -7.220 1.00 0.00 C ATOM 1023 C VAL A 69 -9.217 -4.442 -8.122 1.00 0.00 C ATOM 1024 O VAL A 69 -8.750 -3.893 -9.120 1.00 0.00 O ATOM 1025 CB VAL A 69 -7.432 -4.378 -6.379 1.00 0.00 C ATOM 1026 CG1 VAL A 69 -6.731 -5.171 -5.286 1.00 0.00 C ATOM 1027 CG2 VAL A 69 -6.421 -3.669 -7.267 1.00 0.00 C ATOM 0 H VAL A 69 -6.959 -5.821 -8.711 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.969 -5.885 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.056 -3.622 -5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.096 -4.504 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.475 -5.627 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.118 -5.951 -5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.790 -3.023 -6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.800 -4.408 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.947 -3.067 -8.008 1.00 0.00 H new ATOM 1037 N GLU A 70 -10.493 -4.332 -7.765 1.00 0.00 N ATOM 1038 CA GLU A 70 -11.438 -3.542 -8.544 1.00 0.00 C ATOM 1039 C GLU A 70 -11.738 -2.215 -7.852 1.00 0.00 C ATOM 1040 O GLU A 70 -12.031 -2.179 -6.656 1.00 0.00 O ATOM 1041 CB GLU A 70 -12.736 -4.323 -8.757 1.00 0.00 C ATOM 1042 CG GLU A 70 -13.736 -3.611 -9.652 1.00 0.00 C ATOM 1043 CD GLU A 70 -14.678 -4.570 -10.354 1.00 0.00 C ATOM 1044 OE1 GLU A 70 -14.207 -5.341 -11.215 1.00 0.00 O ATOM 1045 OE2 GLU A 70 -15.887 -4.549 -10.040 1.00 0.00 O ATOM 0 H GLU A 70 -10.895 -4.780 -6.942 1.00 0.00 H new ATOM 0 HA GLU A 70 -10.985 -3.333 -9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.499 -5.294 -9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.199 -4.513 -7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.317 -2.909 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.198 -3.025 -10.397 1.00 0.00 H new ATOM 1052 N ILE A 71 -11.661 -1.128 -8.612 1.00 0.00 N ATOM 1053 CA ILE A 71 -11.925 0.201 -8.072 1.00 0.00 C ATOM 1054 C ILE A 71 -13.251 0.750 -8.587 1.00 0.00 C ATOM 1055 O ILE A 71 -13.623 0.526 -9.739 1.00 0.00 O ATOM 1056 CB ILE A 71 -10.799 1.188 -8.433 1.00 0.00 C ATOM 1057 CG1 ILE A 71 -9.448 0.650 -7.958 1.00 0.00 C ATOM 1058 CG2 ILE A 71 -11.076 2.553 -7.822 1.00 0.00 C ATOM 1059 CD1 ILE A 71 -8.264 1.396 -8.533 1.00 0.00 C ATOM 0 H ILE A 71 -11.418 -1.141 -9.603 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.974 0.098 -6.988 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.765 1.297 -9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.407 0.703 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.370 -0.403 -8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.272 3.240 -8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.022 2.938 -8.204 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -11.134 2.461 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.340 0.960 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.280 1.321 -9.620 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.318 2.445 -8.241 1.00 0.00 H new ATOM 1071 N SER A 72 -13.961 1.471 -7.725 1.00 0.00 N ATOM 1072 CA SER A 72 -15.248 2.051 -8.091 1.00 0.00 C ATOM 1073 C SER A 72 -15.295 3.535 -7.737 1.00 0.00 C ATOM 1074 O SER A 72 -14.794 3.952 -6.693 1.00 0.00 O ATOM 1075 CB SER A 72 -16.385 1.310 -7.385 1.00 0.00 C ATOM 1076 OG SER A 72 -17.613 1.493 -8.067 1.00 0.00 O ATOM 0 H SER A 72 -13.667 1.667 -6.768 1.00 0.00 H new ATOM 0 HA SER A 72 -15.372 1.948 -9.169 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.151 0.247 -7.329 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.477 1.670 -6.360 1.00 0.00 H new ATOM 0 HG SER A 72 -18.323 1.008 -7.597 1.00 0.00 H new ATOM 1082 N HIS A 73 -15.902 4.327 -8.616 1.00 0.00 N ATOM 1083 CA HIS A 73 -16.016 5.764 -8.397 1.00 0.00 C ATOM 1084 C HIS A 73 -17.472 6.167 -8.183 1.00 0.00 C ATOM 1085 O HIS A 73 -18.397 5.547 -8.708 1.00 0.00 O ATOM 1086 CB HIS A 73 -15.432 6.530 -9.584 1.00 0.00 C ATOM 1087 CG HIS A 73 -13.938 6.456 -9.668 1.00 0.00 C ATOM 1088 ND1 HIS A 73 -13.102 7.238 -8.900 1.00 0.00 N ATOM 1089 CD2 HIS A 73 -13.132 5.686 -10.435 1.00 0.00 C ATOM 1090 CE1 HIS A 73 -11.845 6.952 -9.192 1.00 0.00 C ATOM 1091 NE2 HIS A 73 -11.836 6.013 -10.120 1.00 0.00 N ATOM 0 H HIS A 73 -16.322 3.998 -9.485 1.00 0.00 H new ATOM 0 HA HIS A 73 -15.452 6.016 -7.499 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -15.860 6.136 -10.506 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -15.732 7.575 -9.515 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -13.406 7.929 -8.214 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -13.449 4.951 -11.160 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -10.973 7.409 -8.747 1.00 0.00 H new ATOM 1100 N PRO A 74 -17.683 7.231 -7.394 1.00 0.00 N ATOM 1101 CA PRO A 74 -19.024 7.740 -7.092 1.00 0.00 C ATOM 1102 C PRO A 74 -19.684 8.387 -8.305 1.00 0.00 C ATOM 1103 O PRO A 74 -20.888 8.644 -8.304 1.00 0.00 O ATOM 1104 CB PRO A 74 -18.770 8.784 -6.001 1.00 0.00 C ATOM 1105 CG PRO A 74 -17.364 9.224 -6.218 1.00 0.00 C ATOM 1106 CD PRO A 74 -16.628 8.019 -6.734 1.00 0.00 C ATOM 0 HA PRO A 74 -19.704 6.944 -6.789 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -19.464 9.620 -6.084 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -18.902 8.358 -5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -17.318 10.045 -6.933 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -16.920 9.584 -5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.839 8.299 -7.432 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -16.155 7.460 -5.926 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.890 8.646 -9.337 1.00 0.00 N ATOM 1115 CA ASP A 75 -19.398 9.262 -10.558 1.00 0.00 C ATOM 1116 C ASP A 75 -20.046 8.219 -11.463 1.00 0.00 C ATOM 1117 O ASP A 75 -21.098 8.462 -12.053 1.00 0.00 O ATOM 1118 CB ASP A 75 -18.268 9.973 -11.304 1.00 0.00 C ATOM 1119 CG ASP A 75 -17.250 10.587 -10.364 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -17.662 11.303 -9.428 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -16.040 10.350 -10.565 1.00 0.00 O ATOM 0 H ASP A 75 -17.891 8.439 -9.353 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.155 9.995 -10.279 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -17.768 9.263 -11.962 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -18.690 10.753 -11.938 1.00 0.00 H new ATOM 1126 N GLY A 76 -19.408 7.057 -11.569 1.00 0.00 N ATOM 1127 CA GLY A 76 -19.936 5.995 -12.406 1.00 0.00 C ATOM 1128 C GLY A 76 -18.857 5.303 -13.214 1.00 0.00 C ATOM 1129 O GLY A 76 -19.104 4.844 -14.330 1.00 0.00 O ATOM 0 H GLY A 76 -18.536 6.832 -11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.443 5.261 -11.780 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.684 6.408 -13.083 1.00 0.00 H new ATOM 1133 N LYS A 77 -17.655 5.228 -12.652 1.00 0.00 N ATOM 1134 CA LYS A 77 -16.533 4.588 -13.328 1.00 0.00 C ATOM 1135 C LYS A 77 -15.917 3.503 -12.450 1.00 0.00 C ATOM 1136 O LYS A 77 -15.926 3.603 -11.223 1.00 0.00 O ATOM 1137 CB LYS A 77 -15.471 5.627 -13.693 1.00 0.00 C ATOM 1138 CG LYS A 77 -14.513 5.163 -14.777 1.00 0.00 C ATOM 1139 CD LYS A 77 -15.114 5.335 -16.162 1.00 0.00 C ATOM 1140 CE LYS A 77 -14.829 6.720 -16.725 1.00 0.00 C ATOM 1141 NZ LYS A 77 -13.410 6.862 -17.156 1.00 0.00 N ATOM 0 H LYS A 77 -17.433 5.603 -11.730 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.907 4.124 -14.241 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.966 6.540 -14.024 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.900 5.880 -12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.584 5.729 -14.710 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.260 4.115 -14.616 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.708 4.578 -16.833 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.191 5.175 -16.115 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.487 6.910 -17.573 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.056 7.473 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.309 7.715 -17.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.799 6.943 -16.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.130 6.027 -17.709 1.00 0.00 H new ATOM 1155 N VAL A 78 -15.382 2.466 -13.087 1.00 0.00 N ATOM 1156 CA VAL A 78 -14.759 1.363 -12.364 1.00 0.00 C ATOM 1157 C VAL A 78 -13.452 0.941 -13.025 1.00 0.00 C ATOM 1158 O VAL A 78 -13.455 0.323 -14.089 1.00 0.00 O ATOM 1159 CB VAL A 78 -15.697 0.144 -12.282 1.00 0.00 C ATOM 1160 CG1 VAL A 78 -15.086 -0.943 -11.413 1.00 0.00 C ATOM 1161 CG2 VAL A 78 -17.062 0.558 -11.752 1.00 0.00 C ATOM 0 H VAL A 78 -15.367 2.367 -14.102 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.553 1.722 -11.356 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.829 -0.259 -13.286 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.763 -1.796 -11.367 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.134 -1.258 -11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.922 -0.556 -10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.712 -0.315 -11.700 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.951 0.987 -10.756 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.502 1.299 -12.419 1.00 0.00 H new ATOM 1171 N GLU A 79 -12.336 1.280 -12.386 1.00 0.00 N ATOM 1172 CA GLU A 79 -11.021 0.936 -12.914 1.00 0.00 C ATOM 1173 C GLU A 79 -10.700 -0.535 -12.659 1.00 0.00 C ATOM 1174 O GLU A 79 -11.360 -1.195 -11.858 1.00 0.00 O ATOM 1175 CB GLU A 79 -9.945 1.820 -12.280 1.00 0.00 C ATOM 1176 CG GLU A 79 -9.690 3.110 -13.042 1.00 0.00 C ATOM 1177 CD GLU A 79 -9.081 2.868 -14.409 1.00 0.00 C ATOM 1178 OE1 GLU A 79 -7.867 2.582 -14.476 1.00 0.00 O ATOM 1179 OE2 GLU A 79 -9.818 2.966 -15.413 1.00 0.00 O ATOM 0 H GLU A 79 -12.317 1.792 -11.504 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.034 1.107 -13.990 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.241 2.063 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.015 1.256 -12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.629 3.651 -13.157 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.024 3.747 -12.459 1.00 0.00 H new ATOM 1186 N ASN A 80 -9.683 -1.040 -13.349 1.00 0.00 N ATOM 1187 CA ASN A 80 -9.275 -2.432 -13.200 1.00 0.00 C ATOM 1188 C ASN A 80 -7.754 -2.554 -13.176 1.00 0.00 C ATOM 1189 O ASN A 80 -7.082 -2.259 -14.165 1.00 0.00 O ATOM 1190 CB ASN A 80 -9.848 -3.279 -14.339 1.00 0.00 C ATOM 1191 CG ASN A 80 -9.850 -2.540 -15.663 1.00 0.00 C ATOM 1192 OD1 ASN A 80 -9.002 -1.682 -15.909 1.00 0.00 O ATOM 1193 ND2 ASN A 80 -10.805 -2.872 -16.524 1.00 0.00 N ATOM 0 H ASN A 80 -9.126 -0.506 -14.017 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.666 -2.799 -12.251 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.264 -4.194 -14.437 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.867 -3.576 -14.090 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -10.856 -2.410 -17.432 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.487 -3.589 -16.278 1.00 0.00 H new ATOM 1200 N LEU A 81 -7.219 -2.991 -12.042 1.00 0.00 N ATOM 1201 CA LEU A 81 -5.777 -3.153 -11.889 1.00 0.00 C ATOM 1202 C LEU A 81 -5.408 -4.625 -11.736 1.00 0.00 C ATOM 1203 O LEU A 81 -6.218 -5.436 -11.286 1.00 0.00 O ATOM 1204 CB LEU A 81 -5.281 -2.362 -10.678 1.00 0.00 C ATOM 1205 CG LEU A 81 -5.650 -0.879 -10.648 1.00 0.00 C ATOM 1206 CD1 LEU A 81 -5.558 -0.334 -9.231 1.00 0.00 C ATOM 1207 CD2 LEU A 81 -4.749 -0.087 -11.585 1.00 0.00 C ATOM 0 H LEU A 81 -7.761 -3.240 -11.215 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.295 -2.769 -12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.674 -2.832 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.195 -2.447 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.680 -0.773 -10.990 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.824 0.723 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.244 -0.882 -8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.539 -0.452 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.026 0.967 -11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.711 -0.200 -11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.865 -0.460 -12.603 1.00 0.00 H new ATOM 1219 N PHE A 82 -4.179 -4.964 -12.111 1.00 0.00 N ATOM 1220 CA PHE A 82 -3.701 -6.338 -12.013 1.00 0.00 C ATOM 1221 C PHE A 82 -2.273 -6.381 -11.478 1.00 0.00 C ATOM 1222 O PHE A 82 -1.619 -5.348 -11.340 1.00 0.00 O ATOM 1223 CB PHE A 82 -3.766 -7.021 -13.381 1.00 0.00 C ATOM 1224 CG PHE A 82 -5.138 -7.011 -13.992 1.00 0.00 C ATOM 1225 CD1 PHE A 82 -6.027 -8.046 -13.747 1.00 0.00 C ATOM 1226 CD2 PHE A 82 -5.539 -5.968 -14.810 1.00 0.00 C ATOM 1227 CE1 PHE A 82 -7.290 -8.040 -14.308 1.00 0.00 C ATOM 1228 CE2 PHE A 82 -6.801 -5.956 -15.374 1.00 0.00 C ATOM 1229 CZ PHE A 82 -7.678 -6.993 -15.121 1.00 0.00 C ATOM 0 H PHE A 82 -3.496 -4.306 -12.486 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.347 -6.872 -11.316 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.072 -6.525 -14.059 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.430 -8.053 -13.279 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.729 -8.866 -13.111 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.858 -5.154 -15.010 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -7.973 -8.853 -14.111 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -7.101 -5.137 -16.011 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.665 -6.985 -15.558 1.00 0.00 H new ATOM 1239 N MET A 83 -1.796 -7.585 -11.178 1.00 0.00 N ATOM 1240 CA MET A 83 -0.445 -7.763 -10.658 1.00 0.00 C ATOM 1241 C MET A 83 0.549 -6.887 -11.414 1.00 0.00 C ATOM 1242 O MET A 83 0.776 -7.077 -12.608 1.00 0.00 O ATOM 1243 CB MET A 83 -0.027 -9.231 -10.758 1.00 0.00 C ATOM 1244 CG MET A 83 1.385 -9.496 -10.261 1.00 0.00 C ATOM 1245 SD MET A 83 1.916 -11.195 -10.550 1.00 0.00 S ATOM 1246 CE MET A 83 3.546 -11.171 -9.808 1.00 0.00 C ATOM 0 H MET A 83 -2.324 -8.451 -11.286 1.00 0.00 H new ATOM 0 HA MET A 83 -0.443 -7.462 -9.610 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.726 -9.839 -10.184 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.104 -9.552 -11.797 1.00 0.00 H new ATOM 0 HG2 MET A 83 2.075 -8.814 -10.758 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.437 -9.280 -9.194 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.005 -12.155 -9.907 1.00 0.00 H new ATOM 0 HE2 MET A 83 4.165 -10.429 -10.313 1.00 0.00 H new ATOM 0 HE3 MET A 83 3.461 -10.915 -8.752 1.00 0.00 H new ATOM 1256 N GLY A 84 1.138 -5.925 -10.710 1.00 0.00 N ATOM 1257 CA GLY A 84 2.100 -5.034 -11.332 1.00 0.00 C ATOM 1258 C GLY A 84 1.709 -3.575 -11.199 1.00 0.00 C ATOM 1259 O GLY A 84 2.568 -2.707 -11.052 1.00 0.00 O ATOM 0 H GLY A 84 0.966 -5.747 -9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.079 -5.187 -10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.195 -5.287 -12.388 1.00 0.00 H new ATOM 1263 N ASN A 85 0.409 -3.305 -11.252 1.00 0.00 N ATOM 1264 CA ASN A 85 -0.094 -1.941 -11.139 1.00 0.00 C ATOM 1265 C ASN A 85 0.282 -1.333 -9.791 1.00 0.00 C ATOM 1266 O ASN A 85 0.842 -2.009 -8.928 1.00 0.00 O ATOM 1267 CB ASN A 85 -1.614 -1.919 -11.314 1.00 0.00 C ATOM 1268 CG ASN A 85 -2.026 -1.806 -12.769 1.00 0.00 C ATOM 1269 OD1 ASN A 85 -2.537 -2.759 -13.357 1.00 0.00 O ATOM 1270 ND2 ASN A 85 -1.804 -0.636 -13.358 1.00 0.00 N ATOM 0 H ASN A 85 -0.315 -4.013 -11.373 1.00 0.00 H new ATOM 0 HA ASN A 85 0.365 -1.345 -11.928 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.039 -2.828 -10.888 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.029 -1.080 -10.755 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.060 -0.501 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.378 0.127 -12.832 1.00 0.00 H new ATOM 1277 N SER A 86 -0.030 -0.052 -9.618 1.00 0.00 N ATOM 1278 CA SER A 86 0.278 0.648 -8.376 1.00 0.00 C ATOM 1279 C SER A 86 -0.812 1.661 -8.040 1.00 0.00 C ATOM 1280 O SER A 86 -1.309 2.370 -8.915 1.00 0.00 O ATOM 1281 CB SER A 86 1.631 1.355 -8.487 1.00 0.00 C ATOM 1282 OG SER A 86 1.756 2.025 -9.730 1.00 0.00 O ATOM 0 H SER A 86 -0.495 0.522 -10.322 1.00 0.00 H new ATOM 0 HA SER A 86 0.326 -0.088 -7.574 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.739 2.071 -7.672 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.435 0.627 -8.380 1.00 0.00 H new ATOM 0 HG SER A 86 2.628 2.470 -9.776 1.00 0.00 H new ATOM 1288 N PHE A 87 -1.179 1.724 -6.764 1.00 0.00 N ATOM 1289 CA PHE A 87 -2.211 2.649 -6.310 1.00 0.00 C ATOM 1290 C PHE A 87 -1.913 3.145 -4.898 1.00 0.00 C ATOM 1291 O PHE A 87 -1.114 2.551 -4.175 1.00 0.00 O ATOM 1292 CB PHE A 87 -3.583 1.973 -6.346 1.00 0.00 C ATOM 1293 CG PHE A 87 -3.760 0.919 -5.292 1.00 0.00 C ATOM 1294 CD1 PHE A 87 -3.246 -0.355 -5.473 1.00 0.00 C ATOM 1295 CD2 PHE A 87 -4.442 1.201 -4.119 1.00 0.00 C ATOM 1296 CE1 PHE A 87 -3.407 -1.328 -4.504 1.00 0.00 C ATOM 1297 CE2 PHE A 87 -4.606 0.233 -3.146 1.00 0.00 C ATOM 1298 CZ PHE A 87 -4.088 -1.033 -3.340 1.00 0.00 C ATOM 0 H PHE A 87 -0.777 1.146 -6.026 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.218 3.506 -6.984 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.356 2.732 -6.223 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.731 1.522 -7.327 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.713 -0.591 -6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -4.850 2.189 -3.963 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.001 -2.317 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.138 0.466 -2.236 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.216 -1.791 -2.582 1.00 0.00 H new ATOM 1308 N GLY A 88 -2.562 4.240 -4.513 1.00 0.00 N ATOM 1309 CA GLY A 88 -2.354 4.799 -3.190 1.00 0.00 C ATOM 1310 C GLY A 88 -2.083 6.290 -3.226 1.00 0.00 C ATOM 1311 O GLY A 88 -2.927 7.070 -3.667 1.00 0.00 O ATOM 0 H GLY A 88 -3.228 4.750 -5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.234 4.608 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.516 4.292 -2.713 1.00 0.00 H new ATOM 1315 N ILE A 89 -0.903 6.686 -2.761 1.00 0.00 N ATOM 1316 CA ILE A 89 -0.524 8.094 -2.743 1.00 0.00 C ATOM 1317 C ILE A 89 0.624 8.367 -3.708 1.00 0.00 C ATOM 1318 O ILE A 89 1.200 7.443 -4.283 1.00 0.00 O ATOM 1319 CB ILE A 89 -0.111 8.547 -1.330 1.00 0.00 C ATOM 1320 CG1 ILE A 89 1.069 7.712 -0.828 1.00 0.00 C ATOM 1321 CG2 ILE A 89 -1.289 8.438 -0.373 1.00 0.00 C ATOM 1322 CD1 ILE A 89 1.924 8.428 0.194 1.00 0.00 C ATOM 0 H ILE A 89 -0.194 6.053 -2.392 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.401 8.661 -3.056 1.00 0.00 H new ATOM 0 HB ILE A 89 0.200 9.591 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.690 6.789 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.692 7.430 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.981 8.762 0.621 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.103 9.071 -0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.627 7.403 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.741 7.777 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.332 9.338 -0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.316 8.686 1.061 1.00 0.00 H new ATOM 1334 N THR A 90 0.954 9.643 -3.881 1.00 0.00 N ATOM 1335 CA THR A 90 2.034 10.039 -4.776 1.00 0.00 C ATOM 1336 C THR A 90 3.352 10.175 -4.021 1.00 0.00 C ATOM 1337 O THR A 90 3.382 10.381 -2.807 1.00 0.00 O ATOM 1338 CB THR A 90 1.720 11.372 -5.481 1.00 0.00 C ATOM 1339 OG1 THR A 90 1.101 12.278 -4.561 1.00 0.00 O ATOM 1340 CG2 THR A 90 0.805 11.149 -6.675 1.00 0.00 C ATOM 0 H THR A 90 0.488 10.420 -3.413 1.00 0.00 H new ATOM 0 HA THR A 90 2.127 9.253 -5.526 1.00 0.00 H new ATOM 0 HB THR A 90 2.657 11.800 -5.837 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.665 13.072 -4.455 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.597 12.104 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.291 10.482 -7.386 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.130 10.701 -6.338 1.00 0.00 H new ATOM 1348 N PRO A 91 4.469 10.057 -4.753 1.00 0.00 N ATOM 1349 CA PRO A 91 5.811 10.165 -4.173 1.00 0.00 C ATOM 1350 C PRO A 91 6.137 11.586 -3.726 1.00 0.00 C ATOM 1351 O PRO A 91 7.244 11.864 -3.264 1.00 0.00 O ATOM 1352 CB PRO A 91 6.730 9.742 -5.323 1.00 0.00 C ATOM 1353 CG PRO A 91 5.952 10.041 -6.558 1.00 0.00 C ATOM 1354 CD PRO A 91 4.509 9.810 -6.205 1.00 0.00 C ATOM 0 HA PRO A 91 5.918 9.554 -3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.669 10.295 -5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.982 8.683 -5.260 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.115 11.069 -6.882 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.261 9.395 -7.380 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.849 10.488 -6.746 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.193 8.796 -6.449 1.00 0.00 H new ATOM 1362 N THR A 92 5.165 12.482 -3.864 1.00 0.00 N ATOM 1363 CA THR A 92 5.349 13.875 -3.475 1.00 0.00 C ATOM 1364 C THR A 92 4.767 14.140 -2.092 1.00 0.00 C ATOM 1365 O THR A 92 3.658 13.703 -1.779 1.00 0.00 O ATOM 1366 CB THR A 92 4.694 14.832 -4.488 1.00 0.00 C ATOM 1367 OG1 THR A 92 3.274 14.648 -4.488 1.00 0.00 O ATOM 1368 CG2 THR A 92 5.241 14.597 -5.888 1.00 0.00 C ATOM 0 H THR A 92 4.242 12.268 -4.242 1.00 0.00 H new ATOM 0 HA THR A 92 6.423 14.059 -3.455 1.00 0.00 H new ATOM 0 HB THR A 92 4.928 15.854 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.865 15.261 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.763 15.285 -6.586 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.318 14.767 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.035 13.571 -6.192 1.00 0.00 H new ATOM 1376 N LEU A 93 5.519 14.859 -1.266 1.00 0.00 N ATOM 1377 CA LEU A 93 5.077 15.184 0.085 1.00 0.00 C ATOM 1378 C LEU A 93 3.592 15.532 0.103 1.00 0.00 C ATOM 1379 O LEU A 93 2.886 15.237 1.068 1.00 0.00 O ATOM 1380 CB LEU A 93 5.892 16.352 0.643 1.00 0.00 C ATOM 1381 CG LEU A 93 7.302 16.014 1.130 1.00 0.00 C ATOM 1382 CD1 LEU A 93 8.022 17.270 1.595 1.00 0.00 C ATOM 1383 CD2 LEU A 93 7.248 14.983 2.248 1.00 0.00 C ATOM 0 H LEU A 93 6.438 15.228 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 93 5.234 14.307 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.970 17.117 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.338 16.792 1.472 1.00 0.00 H new ATOM 0 HG LEU A 93 7.860 15.588 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.023 17.010 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.094 17.976 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.466 17.726 2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.260 14.755 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.672 15.382 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.773 14.073 1.881 1.00 0.00 H new ATOM 1395 N ASP A 94 3.123 16.159 -0.970 1.00 0.00 N ATOM 1396 CA ASP A 94 1.721 16.544 -1.080 1.00 0.00 C ATOM 1397 C ASP A 94 0.808 15.394 -0.666 1.00 0.00 C ATOM 1398 O ASP A 94 1.130 14.225 -0.875 1.00 0.00 O ATOM 1399 CB ASP A 94 1.399 16.977 -2.511 1.00 0.00 C ATOM 1400 CG ASP A 94 2.351 18.041 -3.022 1.00 0.00 C ATOM 1401 OD1 ASP A 94 2.774 18.896 -2.215 1.00 0.00 O ATOM 1402 OD2 ASP A 94 2.674 18.017 -4.228 1.00 0.00 O ATOM 0 H ASP A 94 3.694 16.412 -1.777 1.00 0.00 H new ATOM 0 HA ASP A 94 1.547 17.384 -0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.442 16.109 -3.169 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.378 17.357 -2.552 1.00 0.00 H new ATOM 1407 N LYS A 95 -0.333 15.735 -0.076 1.00 0.00 N ATOM 1408 CA LYS A 95 -1.294 14.732 0.368 1.00 0.00 C ATOM 1409 C LYS A 95 -2.476 14.649 -0.592 1.00 0.00 C ATOM 1410 O LYS A 95 -2.773 15.604 -1.309 1.00 0.00 O ATOM 1411 CB LYS A 95 -1.791 15.062 1.778 1.00 0.00 C ATOM 1412 CG LYS A 95 -0.766 14.785 2.864 1.00 0.00 C ATOM 1413 CD LYS A 95 0.115 15.996 3.120 1.00 0.00 C ATOM 1414 CE LYS A 95 -0.668 17.129 3.766 1.00 0.00 C ATOM 1415 NZ LYS A 95 -1.254 18.047 2.750 1.00 0.00 N ATOM 0 H LYS A 95 -0.615 16.698 0.106 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.792 13.765 0.383 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.075 16.114 1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.691 14.481 1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.277 14.504 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.146 13.937 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.946 15.712 3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.545 16.340 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.465 16.714 4.383 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.012 17.692 4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.975 19.026 2.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.905 17.787 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.291 17.970 2.770 1.00 0.00 H new ATOM 1429 N GLN A 96 -3.147 13.501 -0.599 1.00 0.00 N ATOM 1430 CA GLN A 96 -4.297 13.295 -1.472 1.00 0.00 C ATOM 1431 C GLN A 96 -5.415 12.564 -0.735 1.00 0.00 C ATOM 1432 O GLN A 96 -5.237 12.119 0.399 1.00 0.00 O ATOM 1433 CB GLN A 96 -3.886 12.502 -2.714 1.00 0.00 C ATOM 1434 CG GLN A 96 -2.524 12.895 -3.263 1.00 0.00 C ATOM 1435 CD GLN A 96 -1.396 12.079 -2.663 1.00 0.00 C ATOM 1436 OE1 GLN A 96 -1.327 10.863 -2.849 1.00 0.00 O ATOM 1437 NE2 GLN A 96 -0.504 12.744 -1.938 1.00 0.00 N ATOM 0 H GLN A 96 -2.914 12.701 -0.011 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.667 14.273 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.878 11.440 -2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.637 12.645 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.523 12.769 -4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.348 13.952 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.600 13.751 -1.810 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.277 12.247 -1.509 1.00 0.00 H new ATOM 1446 N TYR A 97 -6.567 12.445 -1.386 1.00 0.00 N ATOM 1447 CA TYR A 97 -7.715 11.771 -0.792 1.00 0.00 C ATOM 1448 C TYR A 97 -8.304 10.746 -1.756 1.00 0.00 C ATOM 1449 O TYR A 97 -8.541 11.043 -2.926 1.00 0.00 O ATOM 1450 CB TYR A 97 -8.784 12.792 -0.398 1.00 0.00 C ATOM 1451 CG TYR A 97 -8.224 14.034 0.256 1.00 0.00 C ATOM 1452 CD1 TYR A 97 -7.486 13.953 1.430 1.00 0.00 C ATOM 1453 CD2 TYR A 97 -8.432 15.290 -0.302 1.00 0.00 C ATOM 1454 CE1 TYR A 97 -6.973 15.086 2.031 1.00 0.00 C ATOM 1455 CE2 TYR A 97 -7.922 16.428 0.292 1.00 0.00 C ATOM 1456 CZ TYR A 97 -7.194 16.321 1.458 1.00 0.00 C ATOM 1457 OH TYR A 97 -6.683 17.452 2.054 1.00 0.00 O ATOM 0 H TYR A 97 -6.730 12.807 -2.326 1.00 0.00 H new ATOM 0 HA TYR A 97 -7.375 11.248 0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -9.344 13.081 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -9.491 12.320 0.284 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -7.310 12.987 1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -9.002 15.378 -1.215 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -6.402 15.005 2.944 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -8.093 17.396 -0.155 1.00 0.00 H new ATOM 0 HH TYR A 97 -6.927 18.240 1.524 1.00 0.00 H new ATOM 1467 N MET A 98 -8.538 9.538 -1.254 1.00 0.00 N ATOM 1468 CA MET A 98 -9.102 8.468 -2.069 1.00 0.00 C ATOM 1469 C MET A 98 -10.337 8.952 -2.822 1.00 0.00 C ATOM 1470 O MET A 98 -11.412 9.101 -2.240 1.00 0.00 O ATOM 1471 CB MET A 98 -9.461 7.266 -1.194 1.00 0.00 C ATOM 1472 CG MET A 98 -9.660 5.980 -1.980 1.00 0.00 C ATOM 1473 SD MET A 98 -8.148 5.418 -2.786 1.00 0.00 S ATOM 1474 CE MET A 98 -8.813 4.671 -4.271 1.00 0.00 C ATOM 0 H MET A 98 -8.346 9.276 -0.287 1.00 0.00 H new ATOM 0 HA MET A 98 -8.350 8.165 -2.798 1.00 0.00 H new ATOM 0 HB2 MET A 98 -8.671 7.114 -0.458 1.00 0.00 H new ATOM 0 HB3 MET A 98 -10.373 7.489 -0.641 1.00 0.00 H new ATOM 0 HG2 MET A 98 -10.021 5.201 -1.309 1.00 0.00 H new ATOM 0 HG3 MET A 98 -10.433 6.135 -2.733 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.153 3.869 -4.602 1.00 0.00 H new ATOM 0 HE2 MET A 98 -9.802 4.264 -4.062 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.889 5.425 -5.055 1.00 0.00 H new ATOM 1484 N HIS A 99 -10.177 9.195 -4.119 1.00 0.00 N ATOM 1485 CA HIS A 99 -11.280 9.662 -4.951 1.00 0.00 C ATOM 1486 C HIS A 99 -12.151 8.494 -5.403 1.00 0.00 C ATOM 1487 O HIS A 99 -12.590 8.441 -6.552 1.00 0.00 O ATOM 1488 CB HIS A 99 -10.745 10.416 -6.169 1.00 0.00 C ATOM 1489 CG HIS A 99 -11.656 11.503 -6.649 1.00 0.00 C ATOM 1490 ND1 HIS A 99 -12.106 11.590 -7.949 1.00 0.00 N ATOM 1491 CD2 HIS A 99 -12.204 12.553 -5.992 1.00 0.00 C ATOM 1492 CE1 HIS A 99 -12.889 12.646 -8.073 1.00 0.00 C ATOM 1493 NE2 HIS A 99 -12.965 13.248 -6.899 1.00 0.00 N ATOM 0 H HIS A 99 -9.294 9.076 -4.616 1.00 0.00 H new ATOM 0 HA HIS A 99 -11.891 10.339 -4.354 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -9.776 10.849 -5.921 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -10.579 9.707 -6.981 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -12.068 12.798 -4.949 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -13.383 12.964 -8.979 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -13.502 14.092 -6.699 1.00 0.00 H new ATOM 1502 N GLY A 100 -12.397 7.558 -4.492 1.00 0.00 N ATOM 1503 CA GLY A 100 -13.214 6.403 -4.816 1.00 0.00 C ATOM 1504 C GLY A 100 -13.076 5.290 -3.797 1.00 0.00 C ATOM 1505 O GLY A 100 -12.530 5.497 -2.712 1.00 0.00 O ATOM 0 H GLY A 100 -12.045 7.579 -3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.259 6.707 -4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -12.933 6.027 -5.800 1.00 0.00 H new ATOM 1509 N ILE A 101 -13.572 4.107 -4.143 1.00 0.00 N ATOM 1510 CA ILE A 101 -13.501 2.958 -3.249 1.00 0.00 C ATOM 1511 C ILE A 101 -12.829 1.771 -3.932 1.00 0.00 C ATOM 1512 O ILE A 101 -13.152 1.431 -5.070 1.00 0.00 O ATOM 1513 CB ILE A 101 -14.901 2.533 -2.767 1.00 0.00 C ATOM 1514 CG1 ILE A 101 -15.593 3.696 -2.054 1.00 0.00 C ATOM 1515 CG2 ILE A 101 -14.800 1.325 -1.848 1.00 0.00 C ATOM 1516 CD1 ILE A 101 -17.074 3.476 -1.836 1.00 0.00 C ATOM 0 H ILE A 101 -14.027 3.919 -5.036 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.906 3.264 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.500 2.256 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.112 3.858 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.451 4.606 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.797 1.036 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.343 0.495 -2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.188 1.577 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.499 4.340 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.568 3.344 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.224 2.585 -1.226 1.00 0.00 H new ATOM 1528 N VAL A 102 -11.893 1.143 -3.227 1.00 0.00 N ATOM 1529 CA VAL A 102 -11.176 -0.008 -3.763 1.00 0.00 C ATOM 1530 C VAL A 102 -11.619 -1.297 -3.080 1.00 0.00 C ATOM 1531 O VAL A 102 -11.768 -1.345 -1.859 1.00 0.00 O ATOM 1532 CB VAL A 102 -9.653 0.152 -3.597 1.00 0.00 C ATOM 1533 CG1 VAL A 102 -8.917 -0.968 -4.317 1.00 0.00 C ATOM 1534 CG2 VAL A 102 -9.202 1.512 -4.107 1.00 0.00 C ATOM 0 H VAL A 102 -11.614 1.412 -2.284 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.414 -0.063 -4.825 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.412 0.089 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.842 -0.838 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.219 -1.929 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.162 -0.940 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.123 1.608 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.455 1.607 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.704 2.297 -3.542 1.00 0.00 H new ATOM 1544 N ARG A 103 -11.826 -2.341 -3.876 1.00 0.00 N ATOM 1545 CA ARG A 103 -12.252 -3.632 -3.348 1.00 0.00 C ATOM 1546 C ARG A 103 -11.584 -4.776 -4.105 1.00 0.00 C ATOM 1547 O ARG A 103 -11.581 -4.803 -5.336 1.00 0.00 O ATOM 1548 CB ARG A 103 -13.773 -3.766 -3.438 1.00 0.00 C ATOM 1549 CG ARG A 103 -14.509 -3.153 -2.258 1.00 0.00 C ATOM 1550 CD ARG A 103 -15.942 -3.655 -2.173 1.00 0.00 C ATOM 1551 NE ARG A 103 -16.833 -2.921 -3.067 1.00 0.00 N ATOM 1552 CZ ARG A 103 -18.117 -3.220 -3.234 1.00 0.00 C ATOM 1553 NH1 ARG A 103 -18.656 -4.234 -2.571 1.00 0.00 N ATOM 1554 NH2 ARG A 103 -18.863 -2.505 -4.065 1.00 0.00 N ATOM 0 H ARG A 103 -11.706 -2.318 -4.889 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.950 -3.687 -2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.117 -3.291 -4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.033 -4.822 -3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.983 -3.394 -1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.508 -2.067 -2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.970 -4.715 -2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.299 -3.560 -1.147 1.00 0.00 H new ATOM 0 HE ARG A 103 -16.449 -2.136 -3.592 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -18.085 -4.786 -1.931 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -19.642 -4.462 -2.701 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -18.451 -1.725 -4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -19.848 -2.735 -4.192 1.00 0.00 H new ATOM 1568 N THR A 104 -11.017 -5.720 -3.360 1.00 0.00 N ATOM 1569 CA THR A 104 -10.345 -6.866 -3.960 1.00 0.00 C ATOM 1570 C THR A 104 -11.290 -7.646 -4.866 1.00 0.00 C ATOM 1571 O THR A 104 -12.510 -7.515 -4.767 1.00 0.00 O ATOM 1572 CB THR A 104 -9.784 -7.814 -2.884 1.00 0.00 C ATOM 1573 OG1 THR A 104 -10.815 -8.168 -1.956 1.00 0.00 O ATOM 1574 CG2 THR A 104 -8.626 -7.165 -2.140 1.00 0.00 C ATOM 0 H THR A 104 -11.010 -5.713 -2.340 1.00 0.00 H new ATOM 0 HA THR A 104 -9.520 -6.473 -4.554 1.00 0.00 H new ATOM 0 HB THR A 104 -9.418 -8.713 -3.380 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.450 -8.772 -1.276 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.247 -7.854 -1.385 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.830 -6.924 -2.845 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.971 -6.251 -1.656 1.00 0.00 H new ATOM 1582 N LYS A 105 -10.720 -8.459 -5.749 1.00 0.00 N ATOM 1583 CA LYS A 105 -11.511 -9.263 -6.672 1.00 0.00 C ATOM 1584 C LYS A 105 -11.388 -10.748 -6.344 1.00 0.00 C ATOM 1585 O LYS A 105 -12.286 -11.536 -6.642 1.00 0.00 O ATOM 1586 CB LYS A 105 -11.064 -9.010 -8.114 1.00 0.00 C ATOM 1587 CG LYS A 105 -11.708 -7.788 -8.745 1.00 0.00 C ATOM 1588 CD LYS A 105 -13.010 -8.142 -9.444 1.00 0.00 C ATOM 1589 CE LYS A 105 -12.758 -8.854 -10.764 1.00 0.00 C ATOM 1590 NZ LYS A 105 -12.281 -7.915 -11.817 1.00 0.00 N ATOM 0 H LYS A 105 -9.712 -8.578 -5.845 1.00 0.00 H new ATOM 0 HA LYS A 105 -12.556 -8.970 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.981 -8.891 -8.134 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -11.299 -9.887 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -11.899 -7.039 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.019 -7.342 -9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -13.611 -8.779 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -13.587 -7.234 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.018 -9.641 -10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -13.676 -9.338 -11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -12.425 -8.342 -12.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -12.815 -7.025 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -11.269 -7.721 -11.677 1.00 0.00 H new ATOM 1604 N VAL A 106 -10.272 -11.122 -5.727 1.00 0.00 N ATOM 1605 CA VAL A 106 -10.033 -12.512 -5.356 1.00 0.00 C ATOM 1606 C VAL A 106 -9.433 -12.612 -3.958 1.00 0.00 C ATOM 1607 O VAL A 106 -9.157 -11.599 -3.315 1.00 0.00 O ATOM 1608 CB VAL A 106 -9.092 -13.207 -6.357 1.00 0.00 C ATOM 1609 CG1 VAL A 106 -9.580 -12.997 -7.783 1.00 0.00 C ATOM 1610 CG2 VAL A 106 -7.668 -12.696 -6.192 1.00 0.00 C ATOM 0 H VAL A 106 -9.519 -10.482 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.001 -13.014 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.096 -14.277 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.903 -13.495 -8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.581 -13.415 -7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.607 -11.930 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.016 -13.198 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.644 -11.621 -6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.322 -12.903 -5.179 1.00 0.00 H new ATOM 1620 N ASP A 107 -9.233 -13.840 -3.493 1.00 0.00 N ATOM 1621 CA ASP A 107 -8.663 -14.073 -2.171 1.00 0.00 C ATOM 1622 C ASP A 107 -7.153 -14.271 -2.257 1.00 0.00 C ATOM 1623 O ASP A 107 -6.587 -14.341 -3.348 1.00 0.00 O ATOM 1624 CB ASP A 107 -9.314 -15.295 -1.520 1.00 0.00 C ATOM 1625 CG ASP A 107 -9.118 -16.558 -2.335 1.00 0.00 C ATOM 1626 OD1 ASP A 107 -7.983 -16.794 -2.800 1.00 0.00 O ATOM 1627 OD2 ASP A 107 -10.100 -17.311 -2.510 1.00 0.00 O ATOM 0 H ASP A 107 -9.457 -14.689 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.861 -13.195 -1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.894 -15.440 -0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.381 -15.110 -1.392 1.00 0.00 H new ATOM 1632 N ASP A 108 -6.506 -14.359 -1.100 1.00 0.00 N ATOM 1633 CA ASP A 108 -5.061 -14.549 -1.044 1.00 0.00 C ATOM 1634 C ASP A 108 -4.337 -13.418 -1.768 1.00 0.00 C ATOM 1635 O ASP A 108 -3.237 -13.607 -2.290 1.00 0.00 O ATOM 1636 CB ASP A 108 -4.678 -15.895 -1.660 1.00 0.00 C ATOM 1637 CG ASP A 108 -4.672 -17.018 -0.642 1.00 0.00 C ATOM 1638 OD1 ASP A 108 -5.584 -17.050 0.211 1.00 0.00 O ATOM 1639 OD2 ASP A 108 -3.756 -17.864 -0.698 1.00 0.00 O ATOM 0 H ASP A 108 -6.959 -14.302 -0.188 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.757 -14.539 0.003 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.378 -16.137 -2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -3.690 -15.815 -2.114 1.00 0.00 H new ATOM 1644 N CYS A 109 -4.960 -12.245 -1.796 1.00 0.00 N ATOM 1645 CA CYS A 109 -4.375 -11.085 -2.458 1.00 0.00 C ATOM 1646 C CYS A 109 -3.272 -10.470 -1.602 1.00 0.00 C ATOM 1647 O CYS A 109 -3.459 -10.232 -0.409 1.00 0.00 O ATOM 1648 CB CYS A 109 -5.454 -10.040 -2.749 1.00 0.00 C ATOM 1649 SG CYS A 109 -6.421 -10.375 -4.239 1.00 0.00 S ATOM 0 H CYS A 109 -5.870 -12.072 -1.368 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.937 -11.417 -3.400 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.129 -9.983 -1.895 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -4.981 -9.063 -2.847 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.576 -10.868 -3.905 1.00 0.00 H new ATOM 1655 N GLN A 110 -2.123 -10.216 -2.221 1.00 0.00 N ATOM 1656 CA GLN A 110 -0.989 -9.630 -1.515 1.00 0.00 C ATOM 1657 C GLN A 110 -0.846 -8.149 -1.849 1.00 0.00 C ATOM 1658 O GLN A 110 -1.036 -7.740 -2.994 1.00 0.00 O ATOM 1659 CB GLN A 110 0.299 -10.373 -1.872 1.00 0.00 C ATOM 1660 CG GLN A 110 0.465 -11.693 -1.135 1.00 0.00 C ATOM 1661 CD GLN A 110 1.299 -12.694 -1.910 1.00 0.00 C ATOM 1662 OE1 GLN A 110 2.428 -12.404 -2.305 1.00 0.00 O ATOM 1663 NE2 GLN A 110 0.745 -13.880 -2.132 1.00 0.00 N ATOM 0 H GLN A 110 -1.953 -10.407 -3.209 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.170 -9.726 -0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.314 -10.561 -2.945 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.152 -9.732 -1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.932 -11.508 -0.168 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.518 -12.121 -0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.194 -14.077 -1.786 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.258 -14.594 -2.649 1.00 0.00 H new ATOM 1672 N PHE A 111 -0.508 -7.351 -0.842 1.00 0.00 N ATOM 1673 CA PHE A 111 -0.340 -5.914 -1.029 1.00 0.00 C ATOM 1674 C PHE A 111 0.758 -5.372 -0.119 1.00 0.00 C ATOM 1675 O PHE A 111 1.067 -5.960 0.918 1.00 0.00 O ATOM 1676 CB PHE A 111 -1.656 -5.185 -0.750 1.00 0.00 C ATOM 1677 CG PHE A 111 -2.792 -5.643 -1.619 1.00 0.00 C ATOM 1678 CD1 PHE A 111 -2.816 -5.333 -2.970 1.00 0.00 C ATOM 1679 CD2 PHE A 111 -3.835 -6.383 -1.087 1.00 0.00 C ATOM 1680 CE1 PHE A 111 -3.860 -5.753 -3.772 1.00 0.00 C ATOM 1681 CE2 PHE A 111 -4.881 -6.806 -1.884 1.00 0.00 C ATOM 1682 CZ PHE A 111 -4.894 -6.491 -3.229 1.00 0.00 C ATOM 0 H PHE A 111 -0.345 -7.674 0.112 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.048 -5.739 -2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.928 -5.330 0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.507 -4.115 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.010 -4.757 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.830 -6.632 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.868 -5.504 -4.823 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.688 -7.382 -1.456 1.00 0.00 H new ATOM 0 HZ PHE A 111 -5.710 -6.821 -3.854 1.00 0.00 H new ATOM 1692 N VAL A 112 1.344 -4.246 -0.514 1.00 0.00 N ATOM 1693 CA VAL A 112 2.407 -3.624 0.265 1.00 0.00 C ATOM 1694 C VAL A 112 2.079 -2.168 0.579 1.00 0.00 C ATOM 1695 O VAL A 112 1.393 -1.496 -0.193 1.00 0.00 O ATOM 1696 CB VAL A 112 3.756 -3.686 -0.476 1.00 0.00 C ATOM 1697 CG1 VAL A 112 3.705 -2.855 -1.749 1.00 0.00 C ATOM 1698 CG2 VAL A 112 4.884 -3.217 0.431 1.00 0.00 C ATOM 0 H VAL A 112 1.100 -3.746 -1.369 1.00 0.00 H new ATOM 0 HA VAL A 112 2.486 -4.185 1.196 1.00 0.00 H new ATOM 0 HB VAL A 112 3.950 -4.722 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.667 -2.911 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.924 -3.241 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.488 -1.817 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.830 -3.267 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.698 -2.189 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.934 -3.858 1.311 1.00 0.00 H new ATOM 1708 N CYS A 113 2.573 -1.688 1.714 1.00 0.00 N ATOM 1709 CA CYS A 113 2.331 -0.311 2.131 1.00 0.00 C ATOM 1710 C CYS A 113 3.641 0.389 2.481 1.00 0.00 C ATOM 1711 O CYS A 113 4.511 -0.191 3.132 1.00 0.00 O ATOM 1712 CB CYS A 113 1.384 -0.278 3.331 1.00 0.00 C ATOM 1713 SG CYS A 113 -0.368 -0.245 2.887 1.00 0.00 S ATOM 0 H CYS A 113 3.143 -2.231 2.362 1.00 0.00 H new ATOM 0 HA CYS A 113 1.868 0.219 1.298 1.00 0.00 H new ATOM 0 HB2 CYS A 113 1.574 -1.152 3.954 1.00 0.00 H new ATOM 0 HB3 CYS A 113 1.611 0.600 3.936 1.00 0.00 H new ATOM 0 HG CYS A 113 -0.494 0.123 1.646 1.00 0.00 H new ATOM 1719 N ILE A 114 3.774 1.636 2.045 1.00 0.00 N ATOM 1720 CA ILE A 114 4.978 2.414 2.312 1.00 0.00 C ATOM 1721 C ILE A 114 4.629 3.831 2.755 1.00 0.00 C ATOM 1722 O ILE A 114 3.985 4.581 2.022 1.00 0.00 O ATOM 1723 CB ILE A 114 5.889 2.485 1.072 1.00 0.00 C ATOM 1724 CG1 ILE A 114 6.401 1.091 0.708 1.00 0.00 C ATOM 1725 CG2 ILE A 114 7.051 3.434 1.323 1.00 0.00 C ATOM 1726 CD1 ILE A 114 6.786 0.949 -0.748 1.00 0.00 C ATOM 0 H ILE A 114 3.063 2.130 1.505 1.00 0.00 H new ATOM 0 HA ILE A 114 5.511 1.905 3.115 1.00 0.00 H new ATOM 0 HB ILE A 114 5.308 2.868 0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.266 0.857 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.631 0.357 0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.686 3.474 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.667 4.431 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.634 3.078 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.140 -0.065 -0.934 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.918 1.151 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.578 1.659 -0.986 1.00 0.00 H new ATOM 1738 N ALA A 115 5.061 4.191 3.959 1.00 0.00 N ATOM 1739 CA ALA A 115 4.799 5.520 4.499 1.00 0.00 C ATOM 1740 C ALA A 115 5.076 6.600 3.459 1.00 0.00 C ATOM 1741 O ALA A 115 5.959 6.449 2.616 1.00 0.00 O ATOM 1742 CB ALA A 115 5.637 5.758 5.746 1.00 0.00 C ATOM 0 H ALA A 115 5.594 3.581 4.579 1.00 0.00 H new ATOM 0 HA ALA A 115 3.744 5.574 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.431 6.754 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.387 5.012 6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.695 5.679 5.494 1.00 0.00 H new ATOM 1748 N GLN A 116 4.315 7.687 3.524 1.00 0.00 N ATOM 1749 CA GLN A 116 4.479 8.792 2.586 1.00 0.00 C ATOM 1750 C GLN A 116 5.891 9.362 2.658 1.00 0.00 C ATOM 1751 O GLN A 116 6.605 9.402 1.656 1.00 0.00 O ATOM 1752 CB GLN A 116 3.457 9.892 2.878 1.00 0.00 C ATOM 1753 CG GLN A 116 3.801 11.227 2.237 1.00 0.00 C ATOM 1754 CD GLN A 116 2.725 12.273 2.454 1.00 0.00 C ATOM 1755 OE1 GLN A 116 2.013 12.620 1.388 1.00 0.00 O flip ATOM 1756 NE2 GLN A 116 2.535 12.763 3.567 1.00 0.00 N flip ATOM 0 H GLN A 116 3.579 7.827 4.216 1.00 0.00 H new ATOM 0 HA GLN A 116 4.313 8.409 1.579 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.478 9.570 2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.378 10.026 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 116 4.743 11.590 2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 116 3.953 11.084 1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 116 3.106 12.467 4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.807 13.465 3.698 1.00 0.00 H new ATOM 1765 N GLN A 117 6.287 9.801 3.848 1.00 0.00 N ATOM 1766 CA GLN A 117 7.615 10.370 4.049 1.00 0.00 C ATOM 1767 C GLN A 117 8.684 9.503 3.392 1.00 0.00 C ATOM 1768 O GLN A 117 9.400 9.955 2.499 1.00 0.00 O ATOM 1769 CB GLN A 117 7.909 10.517 5.543 1.00 0.00 C ATOM 1770 CG GLN A 117 7.268 11.745 6.171 1.00 0.00 C ATOM 1771 CD GLN A 117 7.742 13.038 5.538 1.00 0.00 C ATOM 1772 OE1 GLN A 117 8.892 13.151 5.114 1.00 0.00 O ATOM 1773 NE2 GLN A 117 6.854 14.024 5.469 1.00 0.00 N ATOM 0 H GLN A 117 5.708 9.774 4.687 1.00 0.00 H new ATOM 0 HA GLN A 117 7.635 11.355 3.583 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.556 9.627 6.064 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.988 10.565 5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.185 11.674 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 117 7.493 11.763 7.237 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.911 13.887 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 117 7.115 14.917 5.052 1.00 0.00 H new ATOM 1782 N ASP A 118 8.785 8.257 3.840 1.00 0.00 N ATOM 1783 CA ASP A 118 9.766 7.326 3.294 1.00 0.00 C ATOM 1784 C ASP A 118 9.625 7.213 1.779 1.00 0.00 C ATOM 1785 O ASP A 118 10.615 7.068 1.062 1.00 0.00 O ATOM 1786 CB ASP A 118 9.606 5.948 3.938 1.00 0.00 C ATOM 1787 CG ASP A 118 9.761 5.992 5.446 1.00 0.00 C ATOM 1788 OD1 ASP A 118 10.809 6.477 5.921 1.00 0.00 O ATOM 1789 OD2 ASP A 118 8.833 5.541 6.150 1.00 0.00 O ATOM 0 H ASP A 118 8.200 7.868 4.580 1.00 0.00 H new ATOM 0 HA ASP A 118 10.760 7.711 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.624 5.545 3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.346 5.266 3.519 1.00 0.00 H new ATOM 1794 N TYR A 119 8.388 7.278 1.300 1.00 0.00 N ATOM 1795 CA TYR A 119 8.116 7.179 -0.129 1.00 0.00 C ATOM 1796 C TYR A 119 8.631 8.410 -0.868 1.00 0.00 C ATOM 1797 O TYR A 119 8.832 8.381 -2.082 1.00 0.00 O ATOM 1798 CB TYR A 119 6.615 7.014 -0.374 1.00 0.00 C ATOM 1799 CG TYR A 119 6.271 6.651 -1.801 1.00 0.00 C ATOM 1800 CD1 TYR A 119 6.938 5.623 -2.457 1.00 0.00 C ATOM 1801 CD2 TYR A 119 5.280 7.335 -2.494 1.00 0.00 C ATOM 1802 CE1 TYR A 119 6.627 5.287 -3.761 1.00 0.00 C ATOM 1803 CE2 TYR A 119 4.962 7.006 -3.797 1.00 0.00 C ATOM 1804 CZ TYR A 119 5.638 5.981 -4.426 1.00 0.00 C ATOM 1805 OH TYR A 119 5.325 5.651 -5.725 1.00 0.00 O ATOM 0 H TYR A 119 7.558 7.399 1.880 1.00 0.00 H new ATOM 0 HA TYR A 119 8.638 6.302 -0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 119 6.229 6.242 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 119 6.108 7.943 -0.112 1.00 0.00 H new ATOM 0 HD1 TYR A 119 7.713 5.077 -1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.749 8.138 -2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 119 7.155 4.486 -4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.188 7.548 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 119 4.776 4.839 -5.733 1.00 0.00 H new ATOM 1815 N TRP A 120 8.843 9.491 -0.126 1.00 0.00 N ATOM 1816 CA TRP A 120 9.336 10.734 -0.710 1.00 0.00 C ATOM 1817 C TRP A 120 10.765 11.018 -0.260 1.00 0.00 C ATOM 1818 O TRP A 120 11.356 12.028 -0.641 1.00 0.00 O ATOM 1819 CB TRP A 120 8.425 11.900 -0.321 1.00 0.00 C ATOM 1820 CG TRP A 120 9.060 13.242 -0.523 1.00 0.00 C ATOM 1821 CD1 TRP A 120 8.998 14.018 -1.645 1.00 0.00 C ATOM 1822 CD2 TRP A 120 9.854 13.966 0.424 1.00 0.00 C ATOM 1823 NE1 TRP A 120 9.706 15.180 -1.453 1.00 0.00 N ATOM 1824 CE2 TRP A 120 10.240 15.173 -0.191 1.00 0.00 C ATOM 1825 CE3 TRP A 120 10.274 13.712 1.733 1.00 0.00 C ATOM 1826 CZ2 TRP A 120 11.026 16.120 0.458 1.00 0.00 C ATOM 1827 CZ3 TRP A 120 11.055 14.654 2.375 1.00 0.00 C ATOM 1828 CH2 TRP A 120 11.424 15.846 1.738 1.00 0.00 C ATOM 0 H TRP A 120 8.682 9.532 0.880 1.00 0.00 H new ATOM 0 HA TRP A 120 9.332 10.624 -1.794 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.508 11.847 -0.909 1.00 0.00 H new ATOM 0 HB3 TRP A 120 8.139 11.795 0.726 1.00 0.00 H new ATOM 0 HD1 TRP A 120 8.470 13.757 -2.550 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.816 15.927 -2.139 1.00 0.00 H new ATOM 0 HE3 TRP A 120 9.993 12.797 2.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 11.312 17.039 -0.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 11.387 14.468 3.386 1.00 0.00 H new ATOM 0 HH2 TRP A 120 12.034 16.562 2.268 1.00 0.00 H new ATOM 1839 N ARG A 121 11.314 10.120 0.552 1.00 0.00 N ATOM 1840 CA ARG A 121 12.674 10.276 1.054 1.00 0.00 C ATOM 1841 C ARG A 121 13.638 9.360 0.304 1.00 0.00 C ATOM 1842 O ARG A 121 14.833 9.324 0.601 1.00 0.00 O ATOM 1843 CB ARG A 121 12.725 9.971 2.552 1.00 0.00 C ATOM 1844 CG ARG A 121 12.394 11.168 3.428 1.00 0.00 C ATOM 1845 CD ARG A 121 12.090 10.745 4.857 1.00 0.00 C ATOM 1846 NE ARG A 121 13.165 9.940 5.431 1.00 0.00 N ATOM 1847 CZ ARG A 121 13.138 9.451 6.665 1.00 0.00 C ATOM 1848 NH1 ARG A 121 12.096 9.683 7.451 1.00 0.00 N ATOM 1849 NH2 ARG A 121 14.155 8.728 7.116 1.00 0.00 N ATOM 0 H ARG A 121 10.838 9.278 0.876 1.00 0.00 H new ATOM 0 HA ARG A 121 12.980 11.309 0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.026 9.164 2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.721 9.609 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.231 11.866 3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.536 11.697 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.933 11.631 5.472 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.161 10.175 4.876 1.00 0.00 H new ATOM 0 HE ARG A 121 13.981 9.743 4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.312 10.238 7.108 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.078 9.306 8.399 1.00 0.00 H new ATOM 0 HH21 ARG A 121 14.959 8.547 6.514 1.00 0.00 H new ATOM 0 HH22 ARG A 121 14.133 8.353 8.064 1.00 0.00 H new ATOM 1863 N ILE A 122 13.111 8.623 -0.667 1.00 0.00 N ATOM 1864 CA ILE A 122 13.925 7.709 -1.459 1.00 0.00 C ATOM 1865 C ILE A 122 13.966 8.136 -2.922 1.00 0.00 C ATOM 1866 O ILE A 122 15.040 8.350 -3.487 1.00 0.00 O ATOM 1867 CB ILE A 122 13.395 6.265 -1.372 1.00 0.00 C ATOM 1868 CG1 ILE A 122 13.279 5.828 0.090 1.00 0.00 C ATOM 1869 CG2 ILE A 122 14.305 5.320 -2.143 1.00 0.00 C ATOM 1870 CD1 ILE A 122 12.487 4.553 0.278 1.00 0.00 C ATOM 0 H ILE A 122 12.124 8.641 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 122 14.933 7.744 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 122 12.403 6.230 -1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 122 14.279 5.689 0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.808 6.627 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 122 13.918 4.304 -2.072 1.00 0.00 H new ATOM 0 HG22 ILE A 122 14.341 5.623 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.309 5.356 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.446 4.303 1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 122 11.475 4.694 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 122 12.969 3.742 -0.267 1.00 0.00 H new ATOM 1882 N LEU A 123 12.792 8.260 -3.530 1.00 0.00 N ATOM 1883 CA LEU A 123 12.693 8.664 -4.928 1.00 0.00 C ATOM 1884 C LEU A 123 13.219 10.082 -5.123 1.00 0.00 C ATOM 1885 O LEU A 123 14.030 10.337 -6.013 1.00 0.00 O ATOM 1886 CB LEU A 123 11.241 8.577 -5.403 1.00 0.00 C ATOM 1887 CG LEU A 123 10.711 7.171 -5.685 1.00 0.00 C ATOM 1888 CD1 LEU A 123 10.097 6.570 -4.430 1.00 0.00 C ATOM 1889 CD2 LEU A 123 9.693 7.202 -6.816 1.00 0.00 C ATOM 0 H LEU A 123 11.895 8.087 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 123 13.304 7.984 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.604 9.039 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 123 11.141 9.171 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 123 11.547 6.543 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.725 5.569 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.853 6.512 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.272 7.197 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.326 6.193 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.859 7.845 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.164 7.590 -7.719 1.00 0.00 H new ATOM 1901 N ASN A 124 12.754 11.002 -4.284 1.00 0.00 N ATOM 1902 CA ASN A 124 13.180 12.395 -4.363 1.00 0.00 C ATOM 1903 C ASN A 124 14.673 12.524 -4.078 1.00 0.00 C ATOM 1904 O ASN A 124 15.346 11.539 -3.773 1.00 0.00 O ATOM 1905 CB ASN A 124 12.384 13.250 -3.375 1.00 0.00 C ATOM 1906 CG ASN A 124 10.918 13.354 -3.750 1.00 0.00 C ATOM 1907 OD1 ASN A 124 10.153 12.313 -3.442 1.00 0.00 O flip ATOM 1908 ND2 ASN A 124 10.479 14.359 -4.309 1.00 0.00 N flip ATOM 0 H ASN A 124 12.082 10.808 -3.541 1.00 0.00 H new ATOM 0 HA ASN A 124 12.990 12.751 -5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.471 12.822 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 124 12.817 14.249 -3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.104 15.135 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.491 14.415 -4.554 1.00 0.00 H new ATOM 1915 N HIS A 125 15.185 13.747 -4.178 1.00 0.00 N ATOM 1916 CA HIS A 125 16.599 14.006 -3.930 1.00 0.00 C ATOM 1917 C HIS A 125 16.786 14.806 -2.644 1.00 0.00 C ATOM 1918 O HIS A 125 17.392 15.878 -2.650 1.00 0.00 O ATOM 1919 CB HIS A 125 17.215 14.761 -5.108 1.00 0.00 C ATOM 1920 CG HIS A 125 16.929 14.133 -6.437 1.00 0.00 C ATOM 1921 ND1 HIS A 125 16.016 14.649 -7.333 1.00 0.00 N ATOM 1922 CD2 HIS A 125 17.443 13.026 -7.022 1.00 0.00 C ATOM 1923 CE1 HIS A 125 15.979 13.885 -8.410 1.00 0.00 C ATOM 1924 NE2 HIS A 125 16.836 12.894 -8.247 1.00 0.00 N ATOM 0 H HIS A 125 14.642 14.573 -4.429 1.00 0.00 H new ATOM 0 HA HIS A 125 17.105 13.047 -3.818 1.00 0.00 H new ATOM 0 HB2 HIS A 125 16.839 15.784 -5.110 1.00 0.00 H new ATOM 0 HB3 HIS A 125 18.294 14.819 -4.967 1.00 0.00 H new ATOM 0 HD2 HIS A 125 18.191 12.369 -6.604 1.00 0.00 H new ATOM 0 HE1 HIS A 125 15.354 14.044 -9.276 1.00 0.00 H new ATOM 0 HE2 HIS A 125 17.018 12.151 -8.922 1.00 0.00 H new ATOM 1933 N VAL A 126 16.262 14.278 -1.543 1.00 0.00 N ATOM 1934 CA VAL A 126 16.372 14.942 -0.249 1.00 0.00 C ATOM 1935 C VAL A 126 17.614 14.477 0.503 1.00 0.00 C ATOM 1936 O VAL A 126 17.928 13.288 0.528 1.00 0.00 O ATOM 1937 CB VAL A 126 15.130 14.681 0.623 1.00 0.00 C ATOM 1938 CG1 VAL A 126 14.892 13.187 0.782 1.00 0.00 C ATOM 1939 CG2 VAL A 126 15.282 15.352 1.980 1.00 0.00 C ATOM 0 H VAL A 126 15.757 13.392 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 126 16.449 16.011 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 126 14.261 15.111 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 126 14.010 13.023 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 126 14.736 12.737 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 126 15.759 12.729 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 126 14.395 15.157 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 126 16.161 14.953 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 126 15.399 16.427 1.843 1.00 0.00 H new ATOM 1949 N GLU A 127 18.317 15.425 1.115 1.00 0.00 N ATOM 1950 CA GLU A 127 19.526 15.112 1.868 1.00 0.00 C ATOM 1951 C GLU A 127 19.185 14.693 3.295 1.00 0.00 C ATOM 1952 O GLU A 127 18.163 15.101 3.848 1.00 0.00 O ATOM 1953 CB GLU A 127 20.467 16.319 1.891 1.00 0.00 C ATOM 1954 CG GLU A 127 19.886 17.530 2.601 1.00 0.00 C ATOM 1955 CD GLU A 127 20.773 18.754 2.488 1.00 0.00 C ATOM 1956 OE1 GLU A 127 21.963 18.660 2.857 1.00 0.00 O ATOM 1957 OE2 GLU A 127 20.279 19.805 2.030 1.00 0.00 O ATOM 0 H GLU A 127 18.071 16.415 1.104 1.00 0.00 H new ATOM 0 HA GLU A 127 20.026 14.280 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 127 21.398 16.034 2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 127 20.716 16.594 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 127 18.906 17.756 2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 127 19.735 17.291 3.654 1.00 0.00 H new ATOM 1964 N LYS A 128 20.048 13.874 3.887 1.00 0.00 N ATOM 1965 CA LYS A 128 19.840 13.398 5.250 1.00 0.00 C ATOM 1966 C LYS A 128 18.552 12.587 5.353 1.00 0.00 C ATOM 1967 O LYS A 128 17.735 12.814 6.245 1.00 0.00 O ATOM 1968 CB LYS A 128 19.792 14.579 6.222 1.00 0.00 C ATOM 1969 CG LYS A 128 20.228 14.223 7.633 1.00 0.00 C ATOM 1970 CD LYS A 128 20.419 15.465 8.487 1.00 0.00 C ATOM 1971 CE LYS A 128 19.088 16.019 8.972 1.00 0.00 C ATOM 1972 NZ LYS A 128 18.642 15.367 10.234 1.00 0.00 N ATOM 0 H LYS A 128 20.898 13.526 3.444 1.00 0.00 H new ATOM 0 HA LYS A 128 20.677 12.751 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.431 15.377 5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 128 18.776 14.972 6.253 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.482 13.575 8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 128 21.160 13.659 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.048 15.225 9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.943 16.227 7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 128 19.178 17.094 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.331 15.873 8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.732 15.772 10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.531 14.345 10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.351 15.528 10.977 1.00 0.00 H new ATOM 1986 N SER A 129 18.379 11.641 4.436 1.00 0.00 N ATOM 1987 CA SER A 129 17.189 10.798 4.423 1.00 0.00 C ATOM 1988 C SER A 129 17.467 9.477 3.713 1.00 0.00 C ATOM 1989 O SER A 129 18.329 9.398 2.839 1.00 0.00 O ATOM 1990 CB SER A 129 16.031 11.525 3.737 1.00 0.00 C ATOM 1991 OG SER A 129 15.305 12.316 4.662 1.00 0.00 O ATOM 0 H SER A 129 19.047 11.439 3.692 1.00 0.00 H new ATOM 0 HA SER A 129 16.914 10.584 5.456 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.417 12.157 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 129 15.364 10.798 3.274 1.00 0.00 H new ATOM 0 HG SER A 129 15.911 12.642 5.360 1.00 0.00 H new ATOM 1997 N GLY A 130 16.730 8.439 4.097 1.00 0.00 N ATOM 1998 CA GLY A 130 16.911 7.134 3.489 1.00 0.00 C ATOM 1999 C GLY A 130 18.278 6.545 3.776 1.00 0.00 C ATOM 2000 O GLY A 130 19.277 7.259 3.876 1.00 0.00 O ATOM 0 H GLY A 130 16.010 8.479 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.142 6.455 3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.774 7.217 2.411 1.00 0.00 H new ATOM 2004 N PRO A 131 18.335 5.212 3.916 1.00 0.00 N ATOM 2005 CA PRO A 131 19.584 4.499 4.197 1.00 0.00 C ATOM 2006 C PRO A 131 20.540 4.513 3.009 1.00 0.00 C ATOM 2007 O PRO A 131 20.118 4.392 1.859 1.00 0.00 O ATOM 2008 CB PRO A 131 19.118 3.071 4.492 1.00 0.00 C ATOM 2009 CG PRO A 131 17.822 2.938 3.769 1.00 0.00 C ATOM 2010 CD PRO A 131 17.185 4.300 3.810 1.00 0.00 C ATOM 0 HA PRO A 131 20.140 4.958 5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.844 2.337 4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.993 2.909 5.563 1.00 0.00 H new ATOM 0 HG2 PRO A 131 17.980 2.612 2.741 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.184 2.194 4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 131 16.598 4.496 2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.511 4.403 4.660 1.00 0.00 H new ATOM 2018 N SER A 132 21.830 4.660 3.295 1.00 0.00 N ATOM 2019 CA SER A 132 22.846 4.694 2.249 1.00 0.00 C ATOM 2020 C SER A 132 23.701 3.431 2.283 1.00 0.00 C ATOM 2021 O SER A 132 23.863 2.805 3.330 1.00 0.00 O ATOM 2022 CB SER A 132 23.733 5.929 2.410 1.00 0.00 C ATOM 2023 OG SER A 132 24.273 6.335 1.164 1.00 0.00 O ATOM 0 H SER A 132 22.196 4.757 4.242 1.00 0.00 H new ATOM 0 HA SER A 132 22.339 4.744 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 132 23.152 6.744 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 132 24.542 5.711 3.107 1.00 0.00 H new ATOM 0 HG SER A 132 24.835 7.127 1.294 1.00 0.00 H new ATOM 2029 N SER A 133 24.247 3.063 1.128 1.00 0.00 N ATOM 2030 CA SER A 133 25.084 1.873 1.023 1.00 0.00 C ATOM 2031 C SER A 133 26.525 2.250 0.694 1.00 0.00 C ATOM 2032 O SER A 133 26.848 2.577 -0.448 1.00 0.00 O ATOM 2033 CB SER A 133 24.533 0.930 -0.048 1.00 0.00 C ATOM 2034 OG SER A 133 25.259 -0.287 -0.078 1.00 0.00 O ATOM 0 H SER A 133 24.125 3.571 0.252 1.00 0.00 H new ATOM 0 HA SER A 133 25.072 1.363 1.986 1.00 0.00 H new ATOM 0 HB2 SER A 133 23.481 0.725 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 133 24.585 1.413 -1.024 1.00 0.00 H new ATOM 0 HG SER A 133 24.887 -0.873 -0.770 1.00 0.00 H new ATOM 2040 N GLY A 134 27.389 2.200 1.703 1.00 0.00 N ATOM 2041 CA GLY A 134 28.786 2.539 1.502 1.00 0.00 C ATOM 2042 C GLY A 134 29.699 1.336 1.635 1.00 0.00 C ATOM 2043 O GLY A 134 30.895 1.424 1.361 1.00 0.00 O ATOM 0 H GLY A 134 27.147 1.931 2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 134 28.911 2.979 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 134 29.081 3.297 2.228 1.00 0.00 H new TER 2047 GLY A 134