USER MOD reduce.3.24.130724 H: found=0, std=0, add=1666, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1385 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 190 HIS : no HD1:sc= -14.9! C(o=-16!,f=-35!) USER MOD Set 1.2: A 193 SER OG : rot -125:sc= -1.14! USER MOD Set 2.1: A 174 TYR OH : rot 70:sc= 0.82 USER MOD Set 2.2: A 186 GLN : amide:sc= -3.65! C(o=-2.8!,f=-8.4!) USER MOD Set 3.1: A 138 GLN : amide:sc= -5.1! C(o=-12!,f=-18!) USER MOD Set 3.2: A 178 ASN : amide:sc= -5.6! C(o=-12!,f=-25!) USER MOD Set 3.3: A 181 CYS SG : rot -6:sc= -1.79 USER MOD Set 4.1: A 144 TYR OH : rot 129:sc=-0.00203 USER MOD Set 4.2: A 198 MET CE :methyl -155:sc= -3.2! (180deg=-4.29!) USER MOD Set 5.1: A 103 ASN :FLIP amide:sc= -6.64! C(o=-11!,f=-9.4!) USER MOD Set 5.2: A 105 GLN : amide:sc= -2.75 K(o=-9.4,f=-11!) USER MOD Set 6.1: A 100 GLN : amide:sc= -2.48! C(o=-6.2!,f=-14!) USER MOD Set 6.2: A 106 GLN : amide:sc= -3.76 K(o=-6.2,f=-7!) USER MOD Set 7.1: A 21 GLN : amide:sc= 0.33 K(o=0.64,f=0) USER MOD Set 7.2: A 61 TYR OH : rot -120:sc= 0.31 USER MOD Set 8.1: A 14 HIS : no HD1:sc= -5.08! C(o=-6.7!,f=-9.6!) USER MOD Set 8.2: A 51 THR OG1 : rot -84:sc= -1.64! USER MOD Set 9.1: A 25 GLN : amide:sc= -0.176 K(o=-0.64,f=-1.8) USER MOD Set 9.2: A 29 GLN :FLIP amide:sc= -0.463 F(o=-1.3,f=-0.64) USER MOD Single : A 1 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.0022) USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.13) USER MOD Single : A 3 HIS : no HD1:sc= -0.0455 X(o=-0.045,f=-0.059) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 5 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.038) USER MOD Single : A 6 SER OG : rot 35:sc= 0.292 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-1.6) USER MOD Single : A 15 MET CE :methyl -172:sc= -4.73! (180deg=-4.79!) USER MOD Single : A 16 GLN : amide:sc= -0.939 X(o=-0.94,f=-0.94) USER MOD Single : A 17 MET CE :methyl 135:sc= -0.284 (180deg=-2.33!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -70:sc= 0.837 USER MOD Single : A 34 SER OG : rot 180:sc= -0.46 USER MOD Single : A 36 GLN : amide:sc= -0.417 K(o=-0.42,f=-3!) USER MOD Single : A 38 MET CE :methyl 144:sc= -5.68! (180deg=-6.67!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot -93:sc= 1.23 USER MOD Single : A 46 GLN : amide:sc= -0.851 X(o=-0.85,f=-0.75!) USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 CYS SG : rot -23:sc= -1.76! USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 68:sc= 1.21 USER MOD Single : A 71 HIS : no HD1:sc= -6.75! C(o=-6.8!,f=-6.3!) USER MOD Single : A 72 HIS : no HE2:sc= -4.35! C(o=-4.3!,f=-7.1!) USER MOD Single : A 73 GLN : amide:sc= -0.062 K(o=-0.062,f=-0.79) USER MOD Single : A 74 GLN : amide:sc= -5.27! C(o=-5.3!,f=-9.1!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 92:sc= 0.709 USER MOD Single : A 88 THR OG1 : rot 122:sc= 0.48 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN :FLIP amide:sc= -1.54 F(o=-3.2!,f=-1.5) USER MOD Single : A 102 ASN : amide:sc= -3.77 K(o=-3.8,f=-15!) USER MOD Single : A 107 GLN : amide:sc= -0.455 X(o=-0.46,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN :FLIP amide:sc= -3.94! C(o=-6.2!,f=-3.9!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot -139:sc= 1.1 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS :FLIP no HD1:sc= -1.38! C(o=-2.6!,f=-1.4!) USER MOD Single : A 152 ASN : amide:sc= -0.411 K(o=-0.41,f=-1!) USER MOD Single : A 157 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.069) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -3.3 K(o=-3.3,f=-5!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0846 K(o=-0.085,f=-4!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0888 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot 176:sc= -1.49! USER MOD Single : A 203 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.8) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 17.196 33.998 -7.182 1.00 0.00 N ATOM 2 CA HIS A 1 17.696 32.640 -7.309 1.00 0.00 C ATOM 3 C HIS A 1 19.126 32.566 -6.769 1.00 0.00 C ATOM 4 O HIS A 1 20.067 32.996 -7.434 1.00 0.00 O ATOM 5 CB HIS A 1 17.582 32.152 -8.754 1.00 0.00 C ATOM 6 CG HIS A 1 16.763 30.893 -8.914 1.00 0.00 C ATOM 7 ND1 HIS A 1 17.184 29.816 -9.674 1.00 0.00 N ATOM 8 CD2 HIS A 1 15.544 30.552 -8.405 1.00 0.00 C ATOM 9 CE1 HIS A 1 16.253 28.875 -9.618 1.00 0.00 C ATOM 10 NE2 HIS A 1 15.238 29.333 -8.831 1.00 0.00 N ATOM 0 H1 HIS A 1 16.224 34.046 -7.549 1.00 0.00 H new ATOM 0 H2 HIS A 1 17.202 34.278 -6.180 1.00 0.00 H new ATOM 0 H3 HIS A 1 17.804 34.644 -7.725 1.00 0.00 H new ATOM 0 HA HIS A 1 17.084 31.966 -6.710 1.00 0.00 H new ATOM 0 HB2 HIS A 1 17.137 32.942 -9.359 1.00 0.00 H new ATOM 0 HB3 HIS A 1 18.583 31.974 -9.147 1.00 0.00 H new ATOM 0 HD2 HIS A 1 14.932 31.169 -7.764 1.00 0.00 H new ATOM 0 HE1 HIS A 1 16.291 27.914 -10.109 1.00 0.00 H new ATOM 0 HE2 HIS A 1 14.384 28.823 -8.607 1.00 0.00 H new ATOM 18 N HIS A 2 19.243 32.020 -5.568 1.00 0.00 N ATOM 19 CA HIS A 2 20.543 31.885 -4.931 1.00 0.00 C ATOM 20 C HIS A 2 20.540 30.660 -4.014 1.00 0.00 C ATOM 21 O HIS A 2 19.481 30.201 -3.589 1.00 0.00 O ATOM 22 CB HIS A 2 20.926 33.172 -4.199 1.00 0.00 C ATOM 23 CG HIS A 2 22.408 33.462 -4.201 1.00 0.00 C ATOM 24 ND1 HIS A 2 23.005 34.318 -3.292 1.00 0.00 N ATOM 25 CD2 HIS A 2 23.406 33.001 -5.008 1.00 0.00 C ATOM 26 CE1 HIS A 2 24.304 34.362 -3.551 1.00 0.00 C ATOM 27 NE2 HIS A 2 24.549 33.546 -4.615 1.00 0.00 N ATOM 0 H HIS A 2 18.460 31.666 -5.019 1.00 0.00 H new ATOM 0 HA HIS A 2 21.309 31.726 -5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 2 20.402 34.009 -4.659 1.00 0.00 H new ATOM 0 HB3 HIS A 2 20.580 33.108 -3.167 1.00 0.00 H new ATOM 0 HD2 HIS A 2 23.286 32.309 -5.828 1.00 0.00 H new ATOM 0 HE1 HIS A 2 25.039 34.942 -3.013 1.00 0.00 H new ATOM 0 HE2 HIS A 2 25.462 33.382 -5.039 1.00 0.00 H new ATOM 35 N HIS A 3 21.737 30.166 -3.736 1.00 0.00 N ATOM 36 CA HIS A 3 21.886 29.004 -2.877 1.00 0.00 C ATOM 37 C HIS A 3 21.473 29.365 -1.450 1.00 0.00 C ATOM 38 O HIS A 3 22.047 30.268 -0.842 1.00 0.00 O ATOM 39 CB HIS A 3 23.309 28.446 -2.960 1.00 0.00 C ATOM 40 CG HIS A 3 23.854 28.359 -4.365 1.00 0.00 C ATOM 41 ND1 HIS A 3 25.045 28.950 -4.746 1.00 0.00 N ATOM 42 CD2 HIS A 3 23.358 27.742 -5.477 1.00 0.00 C ATOM 43 CE1 HIS A 3 25.248 28.696 -6.030 1.00 0.00 C ATOM 44 NE2 HIS A 3 24.200 27.948 -6.481 1.00 0.00 N ATOM 0 H HIS A 3 22.613 30.549 -4.091 1.00 0.00 H new ATOM 0 HA HIS A 3 21.225 28.207 -3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 3 23.970 29.075 -2.363 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.325 27.452 -2.513 1.00 0.00 H new ATOM 0 HD2 HIS A 3 22.436 27.181 -5.530 1.00 0.00 H new ATOM 0 HE1 HIS A 3 26.094 29.023 -6.616 1.00 0.00 H new ATOM 0 HE2 HIS A 3 24.083 27.604 -7.434 1.00 0.00 H new ATOM 52 N HIS A 4 20.480 28.640 -0.954 1.00 0.00 N ATOM 53 CA HIS A 4 19.985 28.873 0.392 1.00 0.00 C ATOM 54 C HIS A 4 20.394 27.710 1.299 1.00 0.00 C ATOM 55 O HIS A 4 20.312 26.549 0.900 1.00 0.00 O ATOM 56 CB HIS A 4 18.473 29.111 0.380 1.00 0.00 C ATOM 57 CG HIS A 4 18.048 30.325 -0.411 1.00 0.00 C ATOM 58 ND1 HIS A 4 18.665 31.558 -0.280 1.00 0.00 N ATOM 59 CD2 HIS A 4 17.066 30.483 -1.344 1.00 0.00 C ATOM 60 CE1 HIS A 4 18.071 32.411 -1.101 1.00 0.00 C ATOM 61 NE2 HIS A 4 17.080 31.744 -1.759 1.00 0.00 N ATOM 0 H HIS A 4 20.006 27.892 -1.460 1.00 0.00 H new ATOM 0 HA HIS A 4 20.435 29.779 0.797 1.00 0.00 H new ATOM 0 HB2 HIS A 4 17.980 28.231 -0.033 1.00 0.00 H new ATOM 0 HB3 HIS A 4 18.125 29.219 1.407 1.00 0.00 H new ATOM 0 HD2 HIS A 4 16.391 29.713 -1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 4 18.327 33.453 -1.227 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.453 32.147 -2.455 1.00 0.00 H new ATOM 69 N HIS A 5 20.825 28.062 2.500 1.00 0.00 N ATOM 70 CA HIS A 5 21.247 27.063 3.467 1.00 0.00 C ATOM 71 C HIS A 5 20.057 26.655 4.337 1.00 0.00 C ATOM 72 O HIS A 5 19.648 25.495 4.333 1.00 0.00 O ATOM 73 CB HIS A 5 22.436 27.567 4.287 1.00 0.00 C ATOM 74 CG HIS A 5 23.772 27.393 3.604 1.00 0.00 C ATOM 75 ND1 HIS A 5 24.922 28.034 4.031 1.00 0.00 N ATOM 76 CD2 HIS A 5 24.128 26.645 2.521 1.00 0.00 C ATOM 77 CE1 HIS A 5 25.919 27.680 3.233 1.00 0.00 C ATOM 78 NE2 HIS A 5 25.424 26.819 2.298 1.00 0.00 N ATOM 0 H HIS A 5 20.891 29.026 2.827 1.00 0.00 H new ATOM 0 HA HIS A 5 21.593 26.171 2.945 1.00 0.00 H new ATOM 0 HB2 HIS A 5 22.288 28.624 4.510 1.00 0.00 H new ATOM 0 HB3 HIS A 5 22.456 27.040 5.241 1.00 0.00 H new ATOM 0 HD2 HIS A 5 23.467 26.017 1.943 1.00 0.00 H new ATOM 0 HE1 HIS A 5 26.943 28.014 3.309 1.00 0.00 H new ATOM 0 HE2 HIS A 5 25.962 26.381 1.550 1.00 0.00 H new ATOM 86 N SER A 6 19.534 27.632 5.064 1.00 0.00 N ATOM 87 CA SER A 6 18.399 27.389 5.937 1.00 0.00 C ATOM 88 C SER A 6 17.592 28.677 6.116 1.00 0.00 C ATOM 89 O SER A 6 18.088 29.652 6.680 1.00 0.00 O ATOM 90 CB SER A 6 18.854 26.855 7.297 1.00 0.00 C ATOM 91 OG SER A 6 19.824 27.703 7.906 1.00 0.00 O ATOM 0 H SER A 6 19.876 28.593 5.066 1.00 0.00 H new ATOM 0 HA SER A 6 17.767 26.632 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.991 26.759 7.956 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.272 25.856 7.173 1.00 0.00 H new ATOM 0 HG SER A 6 19.630 28.637 7.681 1.00 0.00 H new ATOM 96 N SER A 7 16.362 28.640 5.626 1.00 0.00 N ATOM 97 CA SER A 7 15.481 29.792 5.725 1.00 0.00 C ATOM 98 C SER A 7 14.059 29.400 5.323 1.00 0.00 C ATOM 99 O SER A 7 13.868 28.531 4.473 1.00 0.00 O ATOM 100 CB SER A 7 15.982 30.943 4.851 1.00 0.00 C ATOM 101 OG SER A 7 15.288 32.159 5.121 1.00 0.00 O ATOM 0 H SER A 7 15.954 27.830 5.159 1.00 0.00 H new ATOM 0 HA SER A 7 15.477 30.132 6.761 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.049 31.089 5.020 1.00 0.00 H new ATOM 0 HB3 SER A 7 15.859 30.681 3.800 1.00 0.00 H new ATOM 0 HG SER A 7 15.638 32.870 4.544 1.00 0.00 H new ATOM 106 N GLY A 8 13.097 30.058 5.952 1.00 0.00 N ATOM 107 CA GLY A 8 11.697 29.789 5.670 1.00 0.00 C ATOM 108 C GLY A 8 10.805 30.912 6.202 1.00 0.00 C ATOM 109 O GLY A 8 11.301 31.940 6.660 1.00 0.00 O ATOM 0 H GLY A 8 13.259 30.777 6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.553 29.684 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.406 28.842 6.125 1.00 0.00 H new ATOM 113 N HIS A 9 9.504 30.677 6.126 1.00 0.00 N ATOM 114 CA HIS A 9 8.536 31.655 6.595 1.00 0.00 C ATOM 115 C HIS A 9 7.162 30.997 6.724 1.00 0.00 C ATOM 116 O HIS A 9 6.615 30.905 7.823 1.00 0.00 O ATOM 117 CB HIS A 9 8.523 32.884 5.684 1.00 0.00 C ATOM 118 CG HIS A 9 8.526 32.556 4.210 1.00 0.00 C ATOM 119 ND1 HIS A 9 9.675 32.210 3.521 1.00 0.00 N ATOM 120 CD2 HIS A 9 7.508 32.525 3.301 1.00 0.00 C ATOM 121 CE1 HIS A 9 9.352 31.983 2.256 1.00 0.00 C ATOM 122 NE2 HIS A 9 8.010 32.180 2.122 1.00 0.00 N ATOM 0 H HIS A 9 9.096 29.823 5.746 1.00 0.00 H new ATOM 0 HA HIS A 9 8.822 32.011 7.585 1.00 0.00 H new ATOM 0 HB2 HIS A 9 7.641 33.482 5.911 1.00 0.00 H new ATOM 0 HB3 HIS A 9 9.393 33.501 5.910 1.00 0.00 H new ATOM 0 HD2 HIS A 9 6.471 32.744 3.506 1.00 0.00 H new ATOM 0 HE1 HIS A 9 10.033 31.693 1.469 1.00 0.00 H new ATOM 0 HE2 HIS A 9 7.479 32.079 1.257 1.00 0.00 H new ATOM 130 N ILE A 10 6.642 30.558 5.588 1.00 0.00 N ATOM 131 CA ILE A 10 5.341 29.912 5.560 1.00 0.00 C ATOM 132 C ILE A 10 5.529 28.405 5.366 1.00 0.00 C ATOM 133 O ILE A 10 5.858 27.954 4.270 1.00 0.00 O ATOM 134 CB ILE A 10 4.443 30.560 4.505 1.00 0.00 C ATOM 135 CG1 ILE A 10 4.259 32.054 4.784 1.00 0.00 C ATOM 136 CG2 ILE A 10 3.103 29.828 4.399 1.00 0.00 C ATOM 137 CD1 ILE A 10 3.736 32.783 3.545 1.00 0.00 C ATOM 0 H ILE A 10 7.098 30.637 4.679 1.00 0.00 H new ATOM 0 HA ILE A 10 4.827 30.050 6.511 1.00 0.00 H new ATOM 0 HB ILE A 10 4.936 30.471 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.562 32.190 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.209 32.490 5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.484 30.310 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 10 3.277 28.789 4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.592 29.863 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 10 3.614 33.842 3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 10 4.446 32.666 2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 10 2.774 32.361 3.254 1.00 0.00 H new ATOM 148 N GLU A 11 5.311 27.670 6.446 1.00 0.00 N ATOM 149 CA GLU A 11 5.451 26.225 6.408 1.00 0.00 C ATOM 150 C GLU A 11 4.382 25.564 7.281 1.00 0.00 C ATOM 151 O GLU A 11 4.136 26.000 8.405 1.00 0.00 O ATOM 152 CB GLU A 11 6.855 25.799 6.845 1.00 0.00 C ATOM 153 CG GLU A 11 7.312 24.553 6.082 1.00 0.00 C ATOM 154 CD GLU A 11 8.410 24.899 5.075 1.00 0.00 C ATOM 155 OE1 GLU A 11 9.590 24.856 5.485 1.00 0.00 O ATOM 156 OE2 GLU A 11 8.044 25.198 3.917 1.00 0.00 O ATOM 0 H GLU A 11 5.038 28.048 7.353 1.00 0.00 H new ATOM 0 HA GLU A 11 5.309 25.893 5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.557 26.614 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.861 25.597 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.681 23.806 6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.463 24.109 5.562 1.00 0.00 H new ATOM 161 N GLY A 12 3.774 24.524 6.730 1.00 0.00 N ATOM 162 CA GLY A 12 2.737 23.798 7.444 1.00 0.00 C ATOM 163 C GLY A 12 3.338 22.933 8.554 1.00 0.00 C ATOM 164 O GLY A 12 4.493 23.118 8.933 1.00 0.00 O ATOM 0 H GLY A 12 3.980 24.166 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.024 24.503 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.183 23.169 6.747 1.00 0.00 H new ATOM 168 N ARG A 13 2.525 22.008 9.044 1.00 0.00 N ATOM 169 CA ARG A 13 2.962 21.114 10.103 1.00 0.00 C ATOM 170 C ARG A 13 2.064 19.876 10.156 1.00 0.00 C ATOM 171 O ARG A 13 1.132 19.816 10.956 1.00 0.00 O ATOM 172 CB ARG A 13 2.933 21.815 11.462 1.00 0.00 C ATOM 173 CG ARG A 13 3.511 20.914 12.556 1.00 0.00 C ATOM 174 CD ARG A 13 4.877 21.424 13.021 1.00 0.00 C ATOM 175 NE ARG A 13 5.628 20.330 13.678 1.00 0.00 N ATOM 176 CZ ARG A 13 6.906 20.425 14.069 1.00 0.00 C ATOM 177 NH1 ARG A 13 7.584 21.564 13.870 1.00 0.00 N ATOM 178 NH2 ARG A 13 7.506 19.382 14.656 1.00 0.00 N ATOM 0 H ARG A 13 1.567 21.859 8.727 1.00 0.00 H new ATOM 0 HA ARG A 13 3.987 20.815 9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 13 3.504 22.742 11.409 1.00 0.00 H new ATOM 0 HB3 ARG A 13 1.908 22.087 11.713 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.825 20.878 13.402 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.608 19.895 12.180 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.442 21.804 12.170 1.00 0.00 H new ATOM 0 HD3 ARG A 13 4.748 22.255 13.714 1.00 0.00 H new ATOM 0 HE ARG A 13 5.142 19.449 13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.127 22.358 13.421 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.557 21.637 14.167 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.990 18.515 14.806 1.00 0.00 H new ATOM 0 HH22 ARG A 13 8.479 19.455 14.954 1.00 0.00 H new ATOM 189 N HIS A 14 2.377 18.920 9.294 1.00 0.00 N ATOM 190 CA HIS A 14 1.610 17.688 9.233 1.00 0.00 C ATOM 191 C HIS A 14 2.370 16.651 8.402 1.00 0.00 C ATOM 192 O HIS A 14 2.033 16.411 7.243 1.00 0.00 O ATOM 193 CB HIS A 14 0.199 17.952 8.705 1.00 0.00 C ATOM 194 CG HIS A 14 0.130 18.159 7.211 1.00 0.00 C ATOM 195 ND1 HIS A 14 -0.794 17.515 6.407 1.00 0.00 N ATOM 196 CD2 HIS A 14 0.880 18.943 6.385 1.00 0.00 C ATOM 197 CE1 HIS A 14 -0.600 17.902 5.154 1.00 0.00 C ATOM 198 NE2 HIS A 14 0.438 18.788 5.143 1.00 0.00 N ATOM 0 H HIS A 14 3.151 18.974 8.632 1.00 0.00 H new ATOM 0 HA HIS A 14 1.489 17.281 10.237 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -0.442 17.112 8.975 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -0.205 18.834 9.202 1.00 0.00 H new ATOM 0 HD2 HIS A 14 1.696 19.582 6.690 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -1.164 17.574 4.293 1.00 0.00 H new ATOM 0 HE2 HIS A 14 0.812 19.254 4.317 1.00 0.00 H new ATOM 206 N MET A 15 3.381 16.065 9.026 1.00 0.00 N ATOM 207 CA MET A 15 4.191 15.060 8.359 1.00 0.00 C ATOM 208 C MET A 15 5.132 15.703 7.340 1.00 0.00 C ATOM 209 O MET A 15 4.815 16.744 6.767 1.00 0.00 O ATOM 210 CB MET A 15 3.279 14.057 7.651 1.00 0.00 C ATOM 211 CG MET A 15 4.021 12.752 7.357 1.00 0.00 C ATOM 212 SD MET A 15 3.291 11.939 5.946 1.00 0.00 S ATOM 213 CE MET A 15 3.028 10.310 6.629 1.00 0.00 C ATOM 0 H MET A 15 3.658 16.267 9.987 1.00 0.00 H new ATOM 0 HA MET A 15 4.794 14.549 9.110 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.407 13.852 8.272 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.912 14.488 6.720 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.074 12.958 7.164 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.979 12.096 8.227 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.708 9.631 5.838 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.957 9.945 7.067 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.258 10.358 7.399 1.00 0.00 H new ATOM 221 N GLN A 16 6.273 15.057 7.146 1.00 0.00 N ATOM 222 CA GLN A 16 7.263 15.553 6.205 1.00 0.00 C ATOM 223 C GLN A 16 7.818 14.403 5.363 1.00 0.00 C ATOM 224 O GLN A 16 7.310 13.284 5.423 1.00 0.00 O ATOM 225 CB GLN A 16 8.388 16.292 6.933 1.00 0.00 C ATOM 226 CG GLN A 16 9.045 15.393 7.983 1.00 0.00 C ATOM 227 CD GLN A 16 9.516 16.211 9.187 1.00 0.00 C ATOM 228 OE1 GLN A 16 8.999 16.099 10.287 1.00 0.00 O ATOM 229 NE2 GLN A 16 10.523 17.037 8.920 1.00 0.00 N ATOM 0 H GLN A 16 6.534 14.195 7.624 1.00 0.00 H new ATOM 0 HA GLN A 16 6.777 16.264 5.537 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.136 16.623 6.213 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.990 17.186 7.412 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.336 14.632 8.310 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.893 14.870 7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.910 17.082 7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 16 10.909 17.626 9.658 1.00 0.00 H new ATOM 236 N MET A 17 8.852 14.718 4.596 1.00 0.00 N ATOM 237 CA MET A 17 9.481 13.725 3.743 1.00 0.00 C ATOM 238 C MET A 17 10.268 12.708 4.572 1.00 0.00 C ATOM 239 O MET A 17 9.967 11.516 4.547 1.00 0.00 O ATOM 240 CB MET A 17 10.423 14.421 2.759 1.00 0.00 C ATOM 241 CG MET A 17 10.180 13.934 1.329 1.00 0.00 C ATOM 242 SD MET A 17 8.666 14.636 0.694 1.00 0.00 S ATOM 243 CE MET A 17 7.665 13.163 0.581 1.00 0.00 C ATOM 0 H MET A 17 9.270 15.647 4.548 1.00 0.00 H new ATOM 0 HA MET A 17 8.700 13.194 3.199 1.00 0.00 H new ATOM 0 HB2 MET A 17 10.275 15.500 2.810 1.00 0.00 H new ATOM 0 HB3 MET A 17 11.458 14.228 3.042 1.00 0.00 H new ATOM 0 HG2 MET A 17 11.018 14.218 0.692 1.00 0.00 H new ATOM 0 HG3 MET A 17 10.121 12.846 1.312 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.672 13.366 0.983 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.579 12.861 -0.463 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.131 12.361 1.154 1.00 0.00 H new ATOM 251 N LYS A 18 11.261 13.218 5.287 1.00 0.00 N ATOM 252 CA LYS A 18 12.094 12.369 6.121 1.00 0.00 C ATOM 253 C LYS A 18 11.203 11.418 6.923 1.00 0.00 C ATOM 254 O LYS A 18 11.519 10.236 7.065 1.00 0.00 O ATOM 255 CB LYS A 18 13.023 13.219 6.991 1.00 0.00 C ATOM 256 CG LYS A 18 12.227 14.224 7.825 1.00 0.00 C ATOM 257 CD LYS A 18 13.094 14.828 8.930 1.00 0.00 C ATOM 258 CE LYS A 18 12.421 14.681 10.297 1.00 0.00 C ATOM 259 NZ LYS A 18 12.863 15.758 11.212 1.00 0.00 N ATOM 0 H LYS A 18 11.507 14.208 5.306 1.00 0.00 H new ATOM 0 HA LYS A 18 12.747 11.752 5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.602 12.572 7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.735 13.749 6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.848 15.017 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.361 13.731 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.066 14.336 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.274 15.882 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.338 14.716 10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.664 13.709 10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.397 15.643 12.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.894 15.706 11.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.609 16.682 10.809 1.00 0.00 H new ATOM 269 N ASP A 19 10.107 11.966 7.426 1.00 0.00 N ATOM 270 CA ASP A 19 9.168 11.180 8.208 1.00 0.00 C ATOM 271 C ASP A 19 8.755 9.943 7.410 1.00 0.00 C ATOM 272 O ASP A 19 8.770 8.829 7.932 1.00 0.00 O ATOM 273 CB ASP A 19 7.905 11.984 8.522 1.00 0.00 C ATOM 274 CG ASP A 19 7.964 12.805 9.813 1.00 0.00 C ATOM 275 OD1 ASP A 19 9.078 12.907 10.369 1.00 0.00 O ATOM 276 OD2 ASP A 19 6.893 13.309 10.213 1.00 0.00 O ATOM 0 H ASP A 19 9.848 12.945 7.307 1.00 0.00 H new ATOM 0 HA ASP A 19 9.658 10.899 9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.706 12.658 7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 19 7.061 11.297 8.585 1.00 0.00 H new ATOM 280 N LEU A 20 8.395 10.179 6.157 1.00 0.00 N ATOM 281 CA LEU A 20 7.979 9.098 5.281 1.00 0.00 C ATOM 282 C LEU A 20 9.156 8.146 5.057 1.00 0.00 C ATOM 283 O LEU A 20 8.962 6.946 4.873 1.00 0.00 O ATOM 284 CB LEU A 20 7.384 9.655 3.986 1.00 0.00 C ATOM 285 CG LEU A 20 5.996 10.288 4.104 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.733 11.253 2.947 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.912 9.214 4.211 1.00 0.00 C ATOM 0 H LEU A 20 8.383 11.104 5.728 1.00 0.00 H new ATOM 0 HA LEU A 20 7.183 8.517 5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.070 10.402 3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.332 8.847 3.256 1.00 0.00 H new ATOM 0 HG LEU A 20 5.964 10.872 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.740 11.689 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.480 12.046 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.791 10.713 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.935 9.690 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.935 8.584 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.093 8.601 5.094 1.00 0.00 H new ATOM 298 N GLN A 21 10.351 8.719 5.080 1.00 0.00 N ATOM 299 CA GLN A 21 11.560 7.937 4.881 1.00 0.00 C ATOM 300 C GLN A 21 11.774 6.983 6.058 1.00 0.00 C ATOM 301 O GLN A 21 11.996 5.789 5.862 1.00 0.00 O ATOM 302 CB GLN A 21 12.774 8.845 4.684 1.00 0.00 C ATOM 303 CG GLN A 21 13.317 8.733 3.257 1.00 0.00 C ATOM 304 CD GLN A 21 13.494 10.117 2.628 1.00 0.00 C ATOM 305 OE1 GLN A 21 14.384 10.876 2.974 1.00 0.00 O ATOM 306 NE2 GLN A 21 12.599 10.401 1.686 1.00 0.00 N ATOM 0 H GLN A 21 10.508 9.715 5.233 1.00 0.00 H new ATOM 0 HA GLN A 21 11.441 7.344 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.497 9.879 4.891 1.00 0.00 H new ATOM 0 HB3 GLN A 21 13.554 8.575 5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.273 8.209 3.268 1.00 0.00 H new ATOM 0 HG3 GLN A 21 12.635 8.138 2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.879 9.720 1.444 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.632 11.300 1.205 1.00 0.00 H new ATOM 313 N ALA A 22 11.700 7.546 7.256 1.00 0.00 N ATOM 314 CA ALA A 22 11.883 6.760 8.464 1.00 0.00 C ATOM 315 C ALA A 22 10.795 5.686 8.539 1.00 0.00 C ATOM 316 O ALA A 22 11.087 4.520 8.802 1.00 0.00 O ATOM 317 CB ALA A 22 11.871 7.687 9.682 1.00 0.00 C ATOM 0 H ALA A 22 11.516 8.537 7.415 1.00 0.00 H new ATOM 0 HA ALA A 22 12.847 6.252 8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.008 7.098 10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.680 8.413 9.595 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.917 8.211 9.731 1.00 0.00 H new ATOM 323 N ILE A 23 9.565 6.117 8.302 1.00 0.00 N ATOM 324 CA ILE A 23 8.433 5.208 8.339 1.00 0.00 C ATOM 325 C ILE A 23 8.716 4.011 7.429 1.00 0.00 C ATOM 326 O ILE A 23 8.581 2.862 7.847 1.00 0.00 O ATOM 327 CB ILE A 23 7.138 5.949 7.997 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.817 7.008 9.053 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.981 4.967 7.797 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.815 8.032 8.515 1.00 0.00 C ATOM 0 H ILE A 23 9.328 7.085 8.083 1.00 0.00 H new ATOM 0 HA ILE A 23 8.292 4.817 9.346 1.00 0.00 H new ATOM 0 HB ILE A 23 7.283 6.472 7.052 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.410 6.528 9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.733 7.515 9.356 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.073 5.519 7.555 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.219 4.285 6.981 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.826 4.396 8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.604 8.774 9.285 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.235 8.527 7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.891 7.525 8.236 1.00 0.00 H new ATOM 341 N LYS A 24 9.103 4.321 6.200 1.00 0.00 N ATOM 342 CA LYS A 24 9.407 3.285 5.227 1.00 0.00 C ATOM 343 C LYS A 24 10.381 2.282 5.845 1.00 0.00 C ATOM 344 O LYS A 24 10.330 1.092 5.536 1.00 0.00 O ATOM 345 CB LYS A 24 9.908 3.907 3.922 1.00 0.00 C ATOM 346 CG LYS A 24 10.388 2.827 2.949 1.00 0.00 C ATOM 347 CD LYS A 24 9.437 2.700 1.758 1.00 0.00 C ATOM 348 CE LYS A 24 10.159 3.005 0.444 1.00 0.00 C ATOM 349 NZ LYS A 24 10.355 1.765 -0.339 1.00 0.00 N ATOM 0 H LYS A 24 9.213 5.275 5.856 1.00 0.00 H new ATOM 0 HA LYS A 24 8.505 2.732 4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.109 4.488 3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.723 4.599 4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.390 3.071 2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.457 1.871 3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.024 1.692 1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.598 3.385 1.883 1.00 0.00 H new ATOM 0 HE2 LYS A 24 9.580 3.722 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.124 3.468 0.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 10.846 1.990 -1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 10.926 1.093 0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.430 1.340 -0.553 1.00 0.00 H new ATOM 359 N GLN A 25 11.247 2.797 6.705 1.00 0.00 N ATOM 360 CA GLN A 25 12.233 1.961 7.368 1.00 0.00 C ATOM 361 C GLN A 25 11.555 1.062 8.404 1.00 0.00 C ATOM 362 O GLN A 25 11.438 -0.146 8.202 1.00 0.00 O ATOM 363 CB GLN A 25 13.329 2.811 8.013 1.00 0.00 C ATOM 364 CG GLN A 25 14.718 2.300 7.628 1.00 0.00 C ATOM 365 CD GLN A 25 15.298 1.406 8.726 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.139 1.651 9.910 1.00 0.00 O ATOM 367 NE2 GLN A 25 15.977 0.358 8.268 1.00 0.00 N ATOM 0 H GLN A 25 11.286 3.784 6.958 1.00 0.00 H new ATOM 0 HA GLN A 25 12.706 1.327 6.618 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.220 3.849 7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.218 2.792 9.097 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.658 1.742 6.694 1.00 0.00 H new ATOM 0 HG3 GLN A 25 15.384 3.145 7.452 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.072 0.212 7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 25 16.403 -0.299 8.922 1.00 0.00 H new ATOM 374 N GLU A 26 11.124 1.686 9.491 1.00 0.00 N ATOM 375 CA GLU A 26 10.461 0.958 10.558 1.00 0.00 C ATOM 376 C GLU A 26 9.423 -0.005 9.980 1.00 0.00 C ATOM 377 O GLU A 26 9.128 -1.039 10.578 1.00 0.00 O ATOM 378 CB GLU A 26 9.818 1.918 11.562 1.00 0.00 C ATOM 379 CG GLU A 26 9.071 3.043 10.841 1.00 0.00 C ATOM 380 CD GLU A 26 8.161 3.803 11.807 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.727 3.171 12.795 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.918 4.999 11.537 1.00 0.00 O ATOM 0 H GLU A 26 11.222 2.688 9.655 1.00 0.00 H new ATOM 0 HA GLU A 26 11.211 0.375 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.128 1.371 12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.586 2.342 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.788 3.731 10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.477 2.627 10.027 1.00 0.00 H new ATOM 387 N VAL A 27 8.898 0.367 8.822 1.00 0.00 N ATOM 388 CA VAL A 27 7.899 -0.450 8.155 1.00 0.00 C ATOM 389 C VAL A 27 8.588 -1.629 7.466 1.00 0.00 C ATOM 390 O VAL A 27 8.153 -2.772 7.600 1.00 0.00 O ATOM 391 CB VAL A 27 7.078 0.409 7.191 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.376 -0.459 6.145 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.071 1.276 7.950 1.00 0.00 C ATOM 0 H VAL A 27 9.146 1.224 8.328 1.00 0.00 H new ATOM 0 HA VAL A 27 7.197 -0.862 8.880 1.00 0.00 H new ATOM 0 HB VAL A 27 7.765 1.074 6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.800 0.176 5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.120 -1.012 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.707 -1.160 6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.501 1.876 7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.391 0.636 8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.603 1.934 8.637 1.00 0.00 H new ATOM 403 N SER A 28 9.652 -1.311 6.743 1.00 0.00 N ATOM 404 CA SER A 28 10.405 -2.330 6.032 1.00 0.00 C ATOM 405 C SER A 28 10.659 -3.527 6.950 1.00 0.00 C ATOM 406 O SER A 28 10.409 -4.670 6.569 1.00 0.00 O ATOM 407 CB SER A 28 11.731 -1.771 5.511 1.00 0.00 C ATOM 408 OG SER A 28 12.752 -1.804 6.504 1.00 0.00 O ATOM 0 H SER A 28 10.010 -0.362 6.634 1.00 0.00 H new ATOM 0 HA SER A 28 9.816 -2.655 5.174 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.051 -2.347 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.585 -0.744 5.176 1.00 0.00 H new ATOM 0 HG SER A 28 12.550 -1.147 7.203 1.00 0.00 H new ATOM 413 N GLN A 29 11.153 -3.226 8.141 1.00 0.00 N ATOM 414 CA GLN A 29 11.443 -4.264 9.116 1.00 0.00 C ATOM 415 C GLN A 29 10.200 -5.119 9.367 1.00 0.00 C ATOM 416 O GLN A 29 10.307 -6.318 9.620 1.00 0.00 O ATOM 417 CB GLN A 29 11.967 -3.660 10.421 1.00 0.00 C ATOM 418 CG GLN A 29 13.371 -3.083 10.234 1.00 0.00 C ATOM 419 CD GLN A 29 13.557 -1.814 11.068 1.00 0.00 C ATOM 420 OE1 GLN A 29 14.455 -0.968 10.571 1.00 0.00 O flip ATOM 421 NE2 GLN A 29 12.928 -1.616 12.093 1.00 0.00 N flip ATOM 0 H GLN A 29 11.360 -2.278 8.454 1.00 0.00 H new ATOM 0 HA GLN A 29 12.226 -4.906 8.712 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.290 -2.876 10.760 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.985 -4.424 11.198 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.115 -3.825 10.524 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.538 -2.858 9.181 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.253 -2.308 12.419 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.077 -0.759 12.625 1.00 0.00 H new ATOM 428 N ALA A 30 9.049 -4.468 9.290 1.00 0.00 N ATOM 429 CA ALA A 30 7.786 -5.155 9.505 1.00 0.00 C ATOM 430 C ALA A 30 7.766 -6.447 8.687 1.00 0.00 C ATOM 431 O ALA A 30 8.600 -6.640 7.805 1.00 0.00 O ATOM 432 CB ALA A 30 6.629 -4.219 9.146 1.00 0.00 C ATOM 0 H ALA A 30 8.964 -3.473 9.082 1.00 0.00 H new ATOM 0 HA ALA A 30 7.672 -5.428 10.554 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.682 -4.733 9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.671 -3.330 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.709 -3.926 8.099 1.00 0.00 H new ATOM 438 N ALA A 31 6.804 -7.300 9.010 1.00 0.00 N ATOM 439 CA ALA A 31 6.665 -8.568 8.317 1.00 0.00 C ATOM 440 C ALA A 31 5.429 -8.519 7.416 1.00 0.00 C ATOM 441 O ALA A 31 4.581 -7.641 7.567 1.00 0.00 O ATOM 442 CB ALA A 31 6.596 -9.705 9.340 1.00 0.00 C ATOM 0 H ALA A 31 6.114 -7.137 9.743 1.00 0.00 H new ATOM 0 HA ALA A 31 7.530 -8.754 7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.492 -10.657 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.509 -9.715 9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.738 -9.554 9.995 1.00 0.00 H new ATOM 448 N PRO A 32 5.365 -9.499 6.474 1.00 0.00 N ATOM 449 CA PRO A 32 4.248 -9.575 5.549 1.00 0.00 C ATOM 450 C PRO A 32 2.997 -10.114 6.244 1.00 0.00 C ATOM 451 O PRO A 32 2.970 -11.265 6.677 1.00 0.00 O ATOM 452 CB PRO A 32 4.733 -10.471 4.420 1.00 0.00 C ATOM 453 CG PRO A 32 5.925 -11.233 4.975 1.00 0.00 C ATOM 454 CD PRO A 32 6.352 -10.555 6.267 1.00 0.00 C ATOM 0 HA PRO A 32 3.952 -8.599 5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.947 -11.155 4.099 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.018 -9.882 3.548 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.660 -12.274 5.160 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.745 -11.235 4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.360 -11.258 7.100 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.359 -10.146 6.186 1.00 0.00 H new ATOM 459 N GLY A 33 1.990 -9.257 6.328 1.00 0.00 N ATOM 460 CA GLY A 33 0.738 -9.632 6.963 1.00 0.00 C ATOM 461 C GLY A 33 0.913 -9.779 8.477 1.00 0.00 C ATOM 462 O GLY A 33 0.273 -10.625 9.100 1.00 0.00 O ATOM 0 H GLY A 33 2.016 -8.304 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.021 -8.878 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.380 -10.571 6.542 1.00 0.00 H new ATOM 466 N SER A 34 1.782 -8.942 9.023 1.00 0.00 N ATOM 467 CA SER A 34 2.050 -8.968 10.450 1.00 0.00 C ATOM 468 C SER A 34 1.661 -7.629 11.081 1.00 0.00 C ATOM 469 O SER A 34 1.710 -6.592 10.422 1.00 0.00 O ATOM 470 CB SER A 34 3.522 -9.278 10.731 1.00 0.00 C ATOM 471 OG SER A 34 3.963 -8.711 11.960 1.00 0.00 O ATOM 0 H SER A 34 2.310 -8.241 8.503 1.00 0.00 H new ATOM 0 HA SER A 34 1.449 -9.761 10.894 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.666 -10.358 10.758 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.135 -8.895 9.915 1.00 0.00 H new ATOM 0 HG SER A 34 4.907 -8.933 12.103 1.00 0.00 H new ATOM 476 N PRO A 35 1.274 -7.697 12.383 1.00 0.00 N ATOM 477 CA PRO A 35 0.876 -6.503 13.109 1.00 0.00 C ATOM 478 C PRO A 35 2.095 -5.655 13.479 1.00 0.00 C ATOM 479 O PRO A 35 2.255 -5.265 14.634 1.00 0.00 O ATOM 480 CB PRO A 35 0.117 -7.014 14.321 1.00 0.00 C ATOM 481 CG PRO A 35 0.514 -8.473 14.478 1.00 0.00 C ATOM 482 CD PRO A 35 1.204 -8.908 13.194 1.00 0.00 C ATOM 0 HA PRO A 35 0.248 -5.839 12.515 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.374 -6.441 15.212 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.959 -6.915 14.178 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.181 -8.598 15.331 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.365 -9.090 14.667 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.198 -9.308 13.394 1.00 0.00 H new ATOM 0 HD3 PRO A 35 0.641 -9.692 12.688 1.00 0.00 H new ATOM 487 N GLN A 36 2.923 -5.398 12.478 1.00 0.00 N ATOM 488 CA GLN A 36 4.123 -4.604 12.684 1.00 0.00 C ATOM 489 C GLN A 36 4.106 -3.371 11.779 1.00 0.00 C ATOM 490 O GLN A 36 4.377 -2.259 12.232 1.00 0.00 O ATOM 491 CB GLN A 36 5.381 -5.440 12.447 1.00 0.00 C ATOM 492 CG GLN A 36 6.617 -4.749 13.026 1.00 0.00 C ATOM 493 CD GLN A 36 7.418 -5.708 13.909 1.00 0.00 C ATOM 494 OE1 GLN A 36 6.993 -6.807 14.224 1.00 0.00 O ATOM 495 NE2 GLN A 36 8.601 -5.231 14.291 1.00 0.00 N ATOM 0 H GLN A 36 2.787 -5.725 11.522 1.00 0.00 H new ATOM 0 HA GLN A 36 4.139 -4.269 13.721 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.261 -6.422 12.905 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.518 -5.602 11.378 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.247 -4.383 12.215 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.312 -3.880 13.610 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.897 -4.302 13.992 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.211 -5.795 14.883 1.00 0.00 H new ATOM 502 N PHE A 37 3.784 -3.608 10.516 1.00 0.00 N ATOM 503 CA PHE A 37 3.727 -2.530 9.543 1.00 0.00 C ATOM 504 C PHE A 37 2.598 -1.551 9.873 1.00 0.00 C ATOM 505 O PHE A 37 2.853 -0.398 10.218 1.00 0.00 O ATOM 506 CB PHE A 37 3.450 -3.170 8.181 1.00 0.00 C ATOM 507 CG PHE A 37 2.755 -2.239 7.186 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.195 -0.962 7.028 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.696 -2.688 6.459 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.550 -0.098 6.104 1.00 0.00 C ATOM 511 CE2 PHE A 37 1.051 -1.823 5.536 1.00 0.00 C ATOM 512 CZ PHE A 37 1.491 -0.546 5.377 1.00 0.00 C ATOM 0 H PHE A 37 3.560 -4.531 10.144 1.00 0.00 H new ATOM 0 HA PHE A 37 4.665 -1.975 9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.393 -3.506 7.750 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.832 -4.056 8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.035 -0.605 7.605 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.346 -3.702 6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.900 0.916 5.978 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.210 -2.180 4.960 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.000 0.111 4.675 1.00 0.00 H new ATOM 521 N MET A 38 1.376 -2.047 9.754 1.00 0.00 N ATOM 522 CA MET A 38 0.207 -1.231 10.037 1.00 0.00 C ATOM 523 C MET A 38 0.364 -0.490 11.365 1.00 0.00 C ATOM 524 O MET A 38 0.002 0.681 11.474 1.00 0.00 O ATOM 525 CB MET A 38 -1.036 -2.121 10.091 1.00 0.00 C ATOM 526 CG MET A 38 -2.300 -1.286 10.306 1.00 0.00 C ATOM 527 SD MET A 38 -2.891 -0.660 8.742 1.00 0.00 S ATOM 528 CE MET A 38 -3.441 0.962 9.245 1.00 0.00 C ATOM 0 H MET A 38 1.169 -3.003 9.466 1.00 0.00 H new ATOM 0 HA MET A 38 0.101 -0.493 9.242 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.123 -2.687 9.163 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.933 -2.846 10.898 1.00 0.00 H new ATOM 0 HG2 MET A 38 -3.071 -1.894 10.779 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.088 -0.458 10.982 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.239 1.678 8.449 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.512 0.937 9.447 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.909 1.263 10.147 1.00 0.00 H new ATOM 536 N GLN A 39 0.902 -1.203 12.344 1.00 0.00 N ATOM 537 CA GLN A 39 1.109 -0.627 13.662 1.00 0.00 C ATOM 538 C GLN A 39 1.946 0.651 13.557 1.00 0.00 C ATOM 539 O GLN A 39 1.645 1.649 14.209 1.00 0.00 O ATOM 540 CB GLN A 39 1.768 -1.637 14.604 1.00 0.00 C ATOM 541 CG GLN A 39 2.057 -1.008 15.968 1.00 0.00 C ATOM 542 CD GLN A 39 1.188 -1.638 17.058 1.00 0.00 C ATOM 543 OE1 GLN A 39 1.437 -2.736 17.529 1.00 0.00 O ATOM 544 NE2 GLN A 39 0.158 -0.886 17.432 1.00 0.00 N ATOM 0 H GLN A 39 1.201 -2.174 12.251 1.00 0.00 H new ATOM 0 HA GLN A 39 0.137 -0.369 14.081 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.116 -2.502 14.729 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.697 -1.999 14.163 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.110 -1.139 16.217 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.871 0.065 15.924 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.007 0.024 16.997 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.481 -1.219 18.154 1.00 0.00 H new ATOM 551 N THR A 40 2.980 0.577 12.732 1.00 0.00 N ATOM 552 CA THR A 40 3.862 1.714 12.534 1.00 0.00 C ATOM 553 C THR A 40 3.101 2.870 11.881 1.00 0.00 C ATOM 554 O THR A 40 3.497 4.028 12.007 1.00 0.00 O ATOM 555 CB THR A 40 5.066 1.242 11.719 1.00 0.00 C ATOM 556 OG1 THR A 40 6.065 0.973 12.699 1.00 0.00 O ATOM 557 CG2 THR A 40 5.672 2.360 10.868 1.00 0.00 C ATOM 0 H THR A 40 3.227 -0.253 12.193 1.00 0.00 H new ATOM 0 HA THR A 40 4.228 2.102 13.485 1.00 0.00 H new ATOM 0 HB THR A 40 4.766 0.416 11.074 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.619 1.771 12.829 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.524 1.971 10.309 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.922 2.735 10.172 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.003 3.172 11.516 1.00 0.00 H new ATOM 565 N ILE A 41 2.023 2.516 11.196 1.00 0.00 N ATOM 566 CA ILE A 41 1.205 3.510 10.523 1.00 0.00 C ATOM 567 C ILE A 41 0.411 4.301 11.564 1.00 0.00 C ATOM 568 O ILE A 41 0.452 5.531 11.578 1.00 0.00 O ATOM 569 CB ILE A 41 0.330 2.848 9.456 1.00 0.00 C ATOM 570 CG1 ILE A 41 1.144 1.868 8.609 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.374 3.900 8.595 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.243 2.595 7.831 1.00 0.00 C ATOM 0 H ILE A 41 1.698 1.555 11.093 1.00 0.00 H new ATOM 0 HA ILE A 41 1.833 4.224 9.991 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.445 2.271 9.960 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.590 1.110 9.252 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.485 1.348 7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.989 3.404 7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.006 4.524 9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.371 4.522 8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.806 1.875 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.792 3.336 7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.915 3.093 8.530 1.00 0.00 H new ATOM 583 N ARG A 42 -0.292 3.564 12.411 1.00 0.00 N ATOM 584 CA ARG A 42 -1.093 4.182 13.454 1.00 0.00 C ATOM 585 C ARG A 42 -0.225 5.095 14.320 1.00 0.00 C ATOM 586 O ARG A 42 -0.689 6.130 14.798 1.00 0.00 O ATOM 587 CB ARG A 42 -1.753 3.124 14.342 1.00 0.00 C ATOM 588 CG ARG A 42 -3.276 3.272 14.333 1.00 0.00 C ATOM 589 CD ARG A 42 -3.916 2.288 13.351 1.00 0.00 C ATOM 590 NE ARG A 42 -5.219 1.825 13.878 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.354 0.951 14.884 1.00 0.00 C ATOM 592 NH1 ARG A 42 -4.268 0.441 15.480 1.00 0.00 N ATOM 593 NH2 ARG A 42 -6.577 0.587 15.296 1.00 0.00 N ATOM 0 H ARG A 42 -0.324 2.545 12.396 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.872 4.770 12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.479 2.129 13.993 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.381 3.217 15.362 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.668 3.098 15.335 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.544 4.292 14.058 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.055 2.767 12.382 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.254 1.436 13.193 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.067 2.194 13.448 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.337 0.718 15.168 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -4.372 -0.224 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.404 0.976 14.843 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.680 -0.079 16.062 1.00 0.00 H new ATOM 604 N LEU A 43 1.021 4.680 14.497 1.00 0.00 N ATOM 605 CA LEU A 43 1.959 5.449 15.297 1.00 0.00 C ATOM 606 C LEU A 43 2.183 6.813 14.644 1.00 0.00 C ATOM 607 O LEU A 43 2.066 7.848 15.300 1.00 0.00 O ATOM 608 CB LEU A 43 3.249 4.655 15.520 1.00 0.00 C ATOM 609 CG LEU A 43 3.948 4.875 16.863 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.448 6.315 16.992 1.00 0.00 C ATOM 611 CD2 LEU A 43 3.037 4.479 18.027 1.00 0.00 C ATOM 0 H LEU A 43 1.403 3.821 14.100 1.00 0.00 H new ATOM 0 HA LEU A 43 1.549 5.635 16.290 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.021 3.594 15.421 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.949 4.906 14.723 1.00 0.00 H new ATOM 0 HG LEU A 43 4.822 4.226 16.903 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.941 6.444 17.956 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.156 6.527 16.191 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.604 7.001 16.921 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.558 4.645 18.970 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.131 5.084 18.002 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.772 3.425 17.940 1.00 0.00 H new ATOM 622 N ALA A 44 2.500 6.774 13.357 1.00 0.00 N ATOM 623 CA ALA A 44 2.742 7.995 12.608 1.00 0.00 C ATOM 624 C ALA A 44 1.442 8.800 12.524 1.00 0.00 C ATOM 625 O ALA A 44 1.470 10.030 12.523 1.00 0.00 O ATOM 626 CB ALA A 44 3.301 7.645 11.228 1.00 0.00 C ATOM 0 H ALA A 44 2.595 5.915 12.815 1.00 0.00 H new ATOM 0 HA ALA A 44 3.484 8.615 13.112 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.483 8.561 10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.237 7.098 11.343 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.582 7.026 10.691 1.00 0.00 H new ATOM 632 N VAL A 45 0.337 8.075 12.454 1.00 0.00 N ATOM 633 CA VAL A 45 -0.969 8.707 12.369 1.00 0.00 C ATOM 634 C VAL A 45 -1.286 9.393 13.699 1.00 0.00 C ATOM 635 O VAL A 45 -1.991 10.400 13.729 1.00 0.00 O ATOM 636 CB VAL A 45 -2.023 7.675 11.963 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.384 8.013 12.575 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.120 7.561 10.440 1.00 0.00 C ATOM 0 H VAL A 45 0.318 7.055 12.454 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.972 9.477 11.597 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.711 6.706 12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.116 7.264 12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.302 8.020 13.662 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.705 8.995 12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.876 6.821 10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.397 8.528 10.020 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.156 7.253 10.036 1.00 0.00 H new ATOM 648 N GLN A 46 -0.749 8.822 14.766 1.00 0.00 N ATOM 649 CA GLN A 46 -0.965 9.366 16.096 1.00 0.00 C ATOM 650 C GLN A 46 0.160 10.336 16.462 1.00 0.00 C ATOM 651 O GLN A 46 0.142 10.935 17.536 1.00 0.00 O ATOM 652 CB GLN A 46 -1.085 8.248 17.134 1.00 0.00 C ATOM 653 CG GLN A 46 -2.117 8.604 18.206 1.00 0.00 C ATOM 654 CD GLN A 46 -1.432 9.097 19.483 1.00 0.00 C ATOM 655 OE1 GLN A 46 -1.073 10.255 19.619 1.00 0.00 O ATOM 656 NE2 GLN A 46 -1.272 8.154 20.409 1.00 0.00 N ATOM 0 H GLN A 46 -0.164 7.987 14.737 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.906 9.916 16.093 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.372 7.319 16.642 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.115 8.075 17.601 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.788 9.375 17.828 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.729 7.731 18.431 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.596 7.203 20.230 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.825 8.382 21.297 1.00 0.00 H new ATOM 663 N GLN A 47 1.112 10.459 15.548 1.00 0.00 N ATOM 664 CA GLN A 47 2.243 11.346 15.762 1.00 0.00 C ATOM 665 C GLN A 47 1.906 12.760 15.285 1.00 0.00 C ATOM 666 O GLN A 47 1.779 13.678 16.094 1.00 0.00 O ATOM 667 CB GLN A 47 3.496 10.815 15.063 1.00 0.00 C ATOM 668 CG GLN A 47 4.296 9.900 15.990 1.00 0.00 C ATOM 669 CD GLN A 47 5.775 9.881 15.599 1.00 0.00 C ATOM 670 OE1 GLN A 47 6.183 8.726 15.081 1.00 0.00 O flip ATOM 671 NE2 GLN A 47 6.499 10.852 15.757 1.00 0.00 N flip ATOM 0 H GLN A 47 1.123 9.960 14.659 1.00 0.00 H new ATOM 0 HA GLN A 47 2.453 11.385 16.831 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.211 10.268 14.164 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.120 11.650 14.744 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.193 10.240 17.020 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.892 8.889 15.946 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.122 11.709 16.161 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.481 10.806 15.485 1.00 0.00 H new ATOM 678 N PHE A 48 1.771 12.892 13.974 1.00 0.00 N ATOM 679 CA PHE A 48 1.452 14.179 13.380 1.00 0.00 C ATOM 680 C PHE A 48 0.070 14.152 12.725 1.00 0.00 C ATOM 681 O PHE A 48 -0.593 15.184 12.623 1.00 0.00 O ATOM 682 CB PHE A 48 2.507 14.450 12.306 1.00 0.00 C ATOM 683 CG PHE A 48 2.988 13.195 11.576 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.166 12.562 10.696 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.239 12.712 11.806 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.613 11.397 10.019 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.686 11.547 11.129 1.00 0.00 C ATOM 688 CZ PHE A 48 3.863 10.914 10.249 1.00 0.00 C ATOM 0 H PHE A 48 1.877 12.129 13.306 1.00 0.00 H new ATOM 0 HA PHE A 48 1.446 14.952 14.148 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.097 15.148 11.576 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.364 14.940 12.768 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.173 12.946 10.512 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.892 13.215 12.504 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.960 10.894 9.321 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.679 11.163 11.312 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.203 10.028 9.733 1.00 0.00 H new ATOM 697 N ASP A 49 -0.325 12.962 12.298 1.00 0.00 N ATOM 698 CA ASP A 49 -1.617 12.788 11.656 1.00 0.00 C ATOM 699 C ASP A 49 -1.545 13.319 10.222 1.00 0.00 C ATOM 700 O ASP A 49 -1.756 14.508 9.987 1.00 0.00 O ATOM 701 CB ASP A 49 -2.709 13.564 12.394 1.00 0.00 C ATOM 702 CG ASP A 49 -2.621 13.508 13.921 1.00 0.00 C ATOM 703 OD1 ASP A 49 -1.861 14.331 14.476 1.00 0.00 O ATOM 704 OD2 ASP A 49 -3.317 12.646 14.499 1.00 0.00 O ATOM 0 H ASP A 49 0.227 12.109 12.384 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.859 11.725 11.670 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.668 14.607 12.080 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.680 13.177 12.086 1.00 0.00 H new ATOM 708 N PRO A 50 -1.239 12.390 9.279 1.00 0.00 N ATOM 709 CA PRO A 50 -1.136 12.753 7.876 1.00 0.00 C ATOM 710 C PRO A 50 -2.522 12.970 7.263 1.00 0.00 C ATOM 711 O PRO A 50 -3.386 12.098 7.351 1.00 0.00 O ATOM 712 CB PRO A 50 -0.373 11.611 7.228 1.00 0.00 C ATOM 713 CG PRO A 50 -0.480 10.438 8.190 1.00 0.00 C ATOM 714 CD PRO A 50 -0.982 10.973 9.521 1.00 0.00 C ATOM 0 HA PRO A 50 -0.615 13.698 7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.798 11.359 6.256 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.669 11.884 7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.164 9.684 7.799 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.490 9.956 8.313 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.887 10.455 9.840 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.241 10.834 10.308 1.00 0.00 H new ATOM 719 N THR A 51 -2.690 14.135 6.656 1.00 0.00 N ATOM 720 CA THR A 51 -3.955 14.477 6.029 1.00 0.00 C ATOM 721 C THR A 51 -4.277 13.490 4.906 1.00 0.00 C ATOM 722 O THR A 51 -3.637 12.446 4.789 1.00 0.00 O ATOM 723 CB THR A 51 -3.873 15.929 5.557 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.582 16.027 4.959 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.819 16.922 6.720 1.00 0.00 C ATOM 0 H THR A 51 -1.971 14.855 6.585 1.00 0.00 H new ATOM 0 HA THR A 51 -4.781 14.397 6.736 1.00 0.00 H new ATOM 0 HB THR A 51 -4.733 16.154 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.912 16.201 5.653 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.762 17.938 6.329 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.717 16.818 7.329 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.940 16.719 7.332 1.00 0.00 H new ATOM 733 N ALA A 52 -5.270 13.855 4.107 1.00 0.00 N ATOM 734 CA ALA A 52 -5.684 13.016 2.996 1.00 0.00 C ATOM 735 C ALA A 52 -4.582 12.998 1.936 1.00 0.00 C ATOM 736 O ALA A 52 -4.316 11.963 1.327 1.00 0.00 O ATOM 737 CB ALA A 52 -7.018 13.521 2.443 1.00 0.00 C ATOM 0 H ALA A 52 -5.800 14.721 4.208 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.837 11.989 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.328 12.891 1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.774 13.484 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.903 14.549 2.098 1.00 0.00 H new ATOM 743 N LYS A 53 -3.968 14.157 1.747 1.00 0.00 N ATOM 744 CA LYS A 53 -2.901 14.289 0.770 1.00 0.00 C ATOM 745 C LYS A 53 -1.730 13.392 1.178 1.00 0.00 C ATOM 746 O LYS A 53 -1.400 12.438 0.475 1.00 0.00 O ATOM 747 CB LYS A 53 -2.517 15.759 0.590 1.00 0.00 C ATOM 748 CG LYS A 53 -3.488 16.467 -0.356 1.00 0.00 C ATOM 749 CD LYS A 53 -3.646 17.942 0.023 1.00 0.00 C ATOM 750 CE LYS A 53 -3.824 18.812 -1.223 1.00 0.00 C ATOM 751 NZ LYS A 53 -5.234 19.238 -1.361 1.00 0.00 N ATOM 0 H LYS A 53 -4.190 15.014 2.254 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.237 13.950 -0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.517 16.260 1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.503 15.828 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.125 16.388 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.459 15.973 -0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.507 18.062 0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.770 18.274 0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.178 19.688 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.518 18.256 -2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.337 19.827 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.843 18.399 -1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.514 19.787 -0.523 1.00 0.00 H new ATOM 761 N ASP A 54 -1.132 13.732 2.311 1.00 0.00 N ATOM 762 CA ASP A 54 -0.005 12.970 2.821 1.00 0.00 C ATOM 763 C ASP A 54 -0.325 11.476 2.735 1.00 0.00 C ATOM 764 O ASP A 54 0.528 10.677 2.350 1.00 0.00 O ATOM 765 CB ASP A 54 0.273 13.311 4.286 1.00 0.00 C ATOM 766 CG ASP A 54 0.197 14.800 4.628 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.240 15.606 3.674 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.098 15.100 5.838 1.00 0.00 O ATOM 0 H ASP A 54 -1.407 14.525 2.890 1.00 0.00 H new ATOM 0 HA ASP A 54 0.870 13.219 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.440 12.773 4.910 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.265 12.944 4.547 1.00 0.00 H new ATOM 772 N LEU A 55 -1.554 11.145 3.100 1.00 0.00 N ATOM 773 CA LEU A 55 -1.996 9.761 3.069 1.00 0.00 C ATOM 774 C LEU A 55 -1.904 9.232 1.637 1.00 0.00 C ATOM 775 O LEU A 55 -1.472 8.102 1.416 1.00 0.00 O ATOM 776 CB LEU A 55 -3.391 9.631 3.684 1.00 0.00 C ATOM 777 CG LEU A 55 -3.445 9.513 5.208 1.00 0.00 C ATOM 778 CD1 LEU A 55 -4.866 9.204 5.685 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.434 8.480 5.713 1.00 0.00 C ATOM 0 H LEU A 55 -2.258 11.811 3.419 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.343 9.139 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.980 10.498 3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.875 8.754 3.254 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.165 10.476 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.876 9.125 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.537 10.005 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.199 8.262 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.492 8.415 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.661 7.506 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.428 8.782 5.421 1.00 0.00 H new ATOM 790 N GLN A 56 -2.316 10.074 0.701 1.00 0.00 N ATOM 791 CA GLN A 56 -2.286 9.706 -0.704 1.00 0.00 C ATOM 792 C GLN A 56 -0.888 9.222 -1.095 1.00 0.00 C ATOM 793 O GLN A 56 -0.733 8.126 -1.631 1.00 0.00 O ATOM 794 CB GLN A 56 -2.729 10.874 -1.587 1.00 0.00 C ATOM 795 CG GLN A 56 -3.996 10.520 -2.368 1.00 0.00 C ATOM 796 CD GLN A 56 -3.651 9.897 -3.721 1.00 0.00 C ATOM 797 OE1 GLN A 56 -2.988 8.747 -3.633 1.00 0.00 O flip ATOM 798 NE2 GLN A 56 -3.967 10.423 -4.776 1.00 0.00 N flip ATOM 0 H GLN A 56 -2.673 11.011 0.888 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.990 8.889 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.912 11.753 -0.969 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.930 11.133 -2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.603 9.825 -1.788 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.596 11.417 -2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.476 11.307 -4.773 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.722 9.979 -5.661 1.00 0.00 H new ATOM 805 N ASP A 57 0.096 10.064 -0.811 1.00 0.00 N ATOM 806 CA ASP A 57 1.475 9.736 -1.127 1.00 0.00 C ATOM 807 C ASP A 57 1.918 8.543 -0.279 1.00 0.00 C ATOM 808 O ASP A 57 2.366 7.528 -0.813 1.00 0.00 O ATOM 809 CB ASP A 57 2.405 10.909 -0.814 1.00 0.00 C ATOM 810 CG ASP A 57 3.727 10.911 -1.585 1.00 0.00 C ATOM 811 OD1 ASP A 57 4.016 9.872 -2.218 1.00 0.00 O ATOM 812 OD2 ASP A 57 4.419 11.950 -1.524 1.00 0.00 O ATOM 0 H ASP A 57 -0.035 10.972 -0.366 1.00 0.00 H new ATOM 0 HA ASP A 57 1.531 9.504 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.877 11.838 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.625 10.904 0.254 1.00 0.00 H new ATOM 816 N LEU A 58 1.779 8.702 1.028 1.00 0.00 N ATOM 817 CA LEU A 58 2.158 7.650 1.956 1.00 0.00 C ATOM 818 C LEU A 58 1.673 6.302 1.418 1.00 0.00 C ATOM 819 O LEU A 58 2.352 5.288 1.574 1.00 0.00 O ATOM 820 CB LEU A 58 1.652 7.968 3.364 1.00 0.00 C ATOM 821 CG LEU A 58 1.779 6.843 4.393 1.00 0.00 C ATOM 822 CD1 LEU A 58 3.231 6.376 4.518 1.00 0.00 C ATOM 823 CD2 LEU A 58 1.195 7.266 5.743 1.00 0.00 C ATOM 0 H LEU A 58 1.409 9.545 1.468 1.00 0.00 H new ATOM 0 HA LEU A 58 3.243 7.589 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.195 8.837 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.602 8.254 3.295 1.00 0.00 H new ATOM 0 HG LEU A 58 1.196 5.992 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.294 5.576 5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.579 6.008 3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.856 7.211 4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.298 6.448 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.731 8.140 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.140 7.511 5.622 1.00 0.00 H new ATOM 834 N LEU A 59 0.504 6.336 0.798 1.00 0.00 N ATOM 835 CA LEU A 59 -0.080 5.129 0.236 1.00 0.00 C ATOM 836 C LEU A 59 0.807 4.621 -0.903 1.00 0.00 C ATOM 837 O LEU A 59 1.131 3.436 -0.961 1.00 0.00 O ATOM 838 CB LEU A 59 -1.531 5.379 -0.180 1.00 0.00 C ATOM 839 CG LEU A 59 -2.226 4.230 -0.913 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.519 3.070 0.041 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.489 4.719 -1.625 1.00 0.00 C ATOM 0 H LEU A 59 -0.055 7.180 0.672 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.119 4.340 0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.109 5.616 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.558 6.261 -0.820 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.549 3.854 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.013 2.266 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.584 2.701 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.169 3.415 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.964 3.883 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.181 5.136 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.223 5.487 -2.351 1.00 0.00 H new ATOM 852 N GLN A 60 1.174 5.543 -1.781 1.00 0.00 N ATOM 853 CA GLN A 60 2.017 5.204 -2.915 1.00 0.00 C ATOM 854 C GLN A 60 3.494 5.309 -2.529 1.00 0.00 C ATOM 855 O GLN A 60 4.361 5.395 -3.397 1.00 0.00 O ATOM 856 CB GLN A 60 1.700 6.093 -4.118 1.00 0.00 C ATOM 857 CG GLN A 60 1.222 5.257 -5.308 1.00 0.00 C ATOM 858 CD GLN A 60 1.905 5.704 -6.602 1.00 0.00 C ATOM 859 OE1 GLN A 60 1.477 6.629 -7.272 1.00 0.00 O ATOM 860 NE2 GLN A 60 2.987 4.997 -6.914 1.00 0.00 N ATOM 0 H GLN A 60 0.903 6.525 -1.730 1.00 0.00 H new ATOM 0 HA GLN A 60 1.810 4.173 -3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 60 0.932 6.818 -3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.588 6.659 -4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 60 1.434 4.204 -5.126 1.00 0.00 H new ATOM 0 HG3 GLN A 60 0.141 5.351 -5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 60 3.290 4.235 -6.308 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.514 5.217 -7.759 1.00 0.00 H new ATOM 867 N TYR A 61 3.734 5.299 -1.225 1.00 0.00 N ATOM 868 CA TYR A 61 5.090 5.391 -0.714 1.00 0.00 C ATOM 869 C TYR A 61 5.520 4.078 -0.056 1.00 0.00 C ATOM 870 O TYR A 61 6.698 3.726 -0.075 1.00 0.00 O ATOM 871 CB TYR A 61 5.067 6.494 0.345 1.00 0.00 C ATOM 872 CG TYR A 61 6.451 7.041 0.705 1.00 0.00 C ATOM 873 CD1 TYR A 61 7.381 6.219 1.306 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.766 8.356 0.429 1.00 0.00 C ATOM 875 CE1 TYR A 61 8.684 6.734 1.645 1.00 0.00 C ATOM 876 CE2 TYR A 61 8.067 8.871 0.768 1.00 0.00 C ATOM 877 CZ TYR A 61 8.962 8.034 1.359 1.00 0.00 C ATOM 878 OH TYR A 61 10.191 8.519 1.679 1.00 0.00 O ATOM 0 H TYR A 61 3.012 5.229 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 61 5.791 5.601 -1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.445 7.315 -0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.595 6.107 1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 61 7.133 5.190 1.522 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.037 8.999 -0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.423 6.102 2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.326 9.898 0.558 1.00 0.00 H new ATOM 0 HH TYR A 61 10.095 9.266 2.306 1.00 0.00 H new ATOM 887 N LEU A 62 4.539 3.390 0.510 1.00 0.00 N ATOM 888 CA LEU A 62 4.801 2.122 1.173 1.00 0.00 C ATOM 889 C LEU A 62 4.375 0.974 0.255 1.00 0.00 C ATOM 890 O LEU A 62 5.203 0.163 -0.156 1.00 0.00 O ATOM 891 CB LEU A 62 4.133 2.090 2.549 1.00 0.00 C ATOM 892 CG LEU A 62 4.637 3.118 3.564 1.00 0.00 C ATOM 893 CD1 LEU A 62 3.979 2.908 4.930 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.164 3.095 3.654 1.00 0.00 C ATOM 0 H LEU A 62 3.563 3.685 0.524 1.00 0.00 H new ATOM 0 HA LEU A 62 5.868 2.002 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.061 2.237 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.267 1.095 2.973 1.00 0.00 H new ATOM 0 HG LEU A 62 4.349 4.111 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.355 3.652 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.898 3.013 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.215 1.909 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.497 3.835 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.495 2.104 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.590 3.329 2.678 1.00 0.00 H new ATOM 905 N CYS A 63 3.084 0.943 -0.041 1.00 0.00 N ATOM 906 CA CYS A 63 2.539 -0.092 -0.903 1.00 0.00 C ATOM 907 C CYS A 63 2.694 0.362 -2.356 1.00 0.00 C ATOM 908 O CYS A 63 3.068 1.504 -2.617 1.00 0.00 O ATOM 909 CB CYS A 63 1.082 -0.407 -0.556 1.00 0.00 C ATOM 910 SG CYS A 63 -0.015 0.906 -1.204 1.00 0.00 S ATOM 0 H CYS A 63 2.400 1.618 0.301 1.00 0.00 H new ATOM 0 HA CYS A 63 3.089 -1.021 -0.753 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.799 -1.370 -0.980 1.00 0.00 H new ATOM 0 HB3 CYS A 63 0.967 -0.488 0.525 1.00 0.00 H new ATOM 0 HG CYS A 63 0.667 2.002 -1.363 1.00 0.00 H new ATOM 915 N SER A 64 2.396 -0.556 -3.263 1.00 0.00 N ATOM 916 CA SER A 64 2.498 -0.265 -4.683 1.00 0.00 C ATOM 917 C SER A 64 1.161 0.267 -5.205 1.00 0.00 C ATOM 918 O SER A 64 0.182 0.327 -4.464 1.00 0.00 O ATOM 919 CB SER A 64 2.919 -1.506 -5.472 1.00 0.00 C ATOM 920 OG SER A 64 4.163 -2.032 -5.017 1.00 0.00 O ATOM 0 H SER A 64 2.084 -1.502 -3.043 1.00 0.00 H new ATOM 0 HA SER A 64 3.265 0.497 -4.821 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.148 -2.271 -5.383 1.00 0.00 H new ATOM 0 HB3 SER A 64 2.997 -1.254 -6.530 1.00 0.00 H new ATOM 0 HG SER A 64 4.396 -2.824 -5.545 1.00 0.00 H new ATOM 925 N SER A 65 1.166 0.641 -6.477 1.00 0.00 N ATOM 926 CA SER A 65 -0.034 1.166 -7.106 1.00 0.00 C ATOM 927 C SER A 65 -1.194 0.187 -6.921 1.00 0.00 C ATOM 928 O SER A 65 -2.310 0.593 -6.599 1.00 0.00 O ATOM 929 CB SER A 65 0.199 1.439 -8.594 1.00 0.00 C ATOM 930 OG SER A 65 1.339 2.264 -8.813 1.00 0.00 O ATOM 0 H SER A 65 1.981 0.591 -7.088 1.00 0.00 H new ATOM 0 HA SER A 65 -0.286 2.111 -6.626 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.330 0.493 -9.120 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.683 1.920 -9.017 1.00 0.00 H new ATOM 0 HG SER A 65 1.455 2.414 -9.775 1.00 0.00 H new ATOM 935 N LEU A 66 -0.891 -1.086 -7.131 1.00 0.00 N ATOM 936 CA LEU A 66 -1.895 -2.128 -6.991 1.00 0.00 C ATOM 937 C LEU A 66 -2.691 -1.894 -5.706 1.00 0.00 C ATOM 938 O LEU A 66 -3.855 -1.499 -5.755 1.00 0.00 O ATOM 939 CB LEU A 66 -1.247 -3.511 -7.070 1.00 0.00 C ATOM 940 CG LEU A 66 -2.052 -4.664 -6.469 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.510 -4.611 -6.927 1.00 0.00 C ATOM 942 CD2 LEU A 66 -1.401 -6.012 -6.787 1.00 0.00 C ATOM 0 H LEU A 66 0.035 -1.420 -7.397 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.604 -2.087 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.050 -3.739 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.281 -3.467 -6.566 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.050 -4.553 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.060 -5.442 -6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.957 -3.669 -6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.553 -4.684 -8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.993 -6.815 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.352 -6.146 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.393 -6.036 -6.372 1.00 0.00 H new ATOM 953 N VAL A 67 -2.031 -2.147 -4.585 1.00 0.00 N ATOM 954 CA VAL A 67 -2.663 -1.969 -3.289 1.00 0.00 C ATOM 955 C VAL A 67 -3.300 -0.579 -3.224 1.00 0.00 C ATOM 956 O VAL A 67 -4.472 -0.447 -2.872 1.00 0.00 O ATOM 957 CB VAL A 67 -1.644 -2.211 -2.174 1.00 0.00 C ATOM 958 CG1 VAL A 67 -2.062 -1.500 -0.885 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.442 -3.709 -1.931 1.00 0.00 C ATOM 0 H VAL A 67 -1.065 -2.474 -4.548 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.460 -2.699 -3.149 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.691 -1.791 -2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.320 -1.688 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.132 -0.428 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.032 -1.877 -0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.713 -3.853 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.390 -4.162 -1.642 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.079 -4.180 -2.844 1.00 0.00 H new ATOM 969 N ALA A 68 -2.502 0.420 -3.567 1.00 0.00 N ATOM 970 CA ALA A 68 -2.974 1.795 -3.553 1.00 0.00 C ATOM 971 C ALA A 68 -4.369 1.856 -4.177 1.00 0.00 C ATOM 972 O ALA A 68 -5.214 2.638 -3.743 1.00 0.00 O ATOM 973 CB ALA A 68 -1.969 2.687 -4.281 1.00 0.00 C ATOM 0 H ALA A 68 -1.531 0.306 -3.857 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.054 2.164 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.323 3.718 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.002 2.630 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.864 2.350 -5.312 1.00 0.00 H new ATOM 979 N SER A 69 -4.569 1.021 -5.186 1.00 0.00 N ATOM 980 CA SER A 69 -5.848 0.971 -5.875 1.00 0.00 C ATOM 981 C SER A 69 -6.856 0.171 -5.049 1.00 0.00 C ATOM 982 O SER A 69 -7.986 0.612 -4.848 1.00 0.00 O ATOM 983 CB SER A 69 -5.698 0.359 -7.270 1.00 0.00 C ATOM 984 OG SER A 69 -4.607 0.927 -7.988 1.00 0.00 O ATOM 0 H SER A 69 -3.867 0.373 -5.543 1.00 0.00 H new ATOM 0 HA SER A 69 -6.214 1.991 -5.993 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.551 -0.717 -7.180 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.619 0.509 -7.833 1.00 0.00 H new ATOM 0 HG SER A 69 -3.764 0.667 -7.562 1.00 0.00 H new ATOM 989 N LEU A 70 -6.411 -0.990 -4.593 1.00 0.00 N ATOM 990 CA LEU A 70 -7.260 -1.856 -3.793 1.00 0.00 C ATOM 991 C LEU A 70 -7.863 -1.049 -2.642 1.00 0.00 C ATOM 992 O LEU A 70 -9.059 -1.146 -2.370 1.00 0.00 O ATOM 993 CB LEU A 70 -6.486 -3.094 -3.337 1.00 0.00 C ATOM 994 CG LEU A 70 -6.042 -4.053 -4.444 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.210 -5.203 -3.872 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.244 -4.558 -5.245 1.00 0.00 C ATOM 0 H LEU A 70 -5.472 -1.352 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.091 -2.231 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.601 -2.765 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.107 -3.647 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.401 -3.505 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.907 -5.870 -4.679 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.323 -4.802 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.806 -5.758 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.902 -5.238 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.929 -5.084 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.759 -3.712 -5.701 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.008 -0.269 -1.996 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.440 0.554 -0.880 1.00 0.00 C ATOM 1009 C HIS A 71 -8.384 1.648 -1.384 1.00 0.00 C ATOM 1010 O HIS A 71 -9.357 1.991 -0.714 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.238 1.114 -0.118 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.492 2.453 0.533 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.319 2.671 1.888 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.906 3.638 0.001 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.620 3.935 2.150 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -6.984 4.532 0.979 1.00 0.00 N ATOM 0 H HIS A 71 -6.017 -0.190 -2.225 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.994 -0.057 -0.168 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.942 0.399 0.650 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.398 1.210 -0.805 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -7.132 3.819 -1.040 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.583 4.409 3.120 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -7.269 5.505 0.872 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.063 2.165 -2.561 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.870 3.212 -3.164 1.00 0.00 C ATOM 1026 C HIS A 72 -10.315 2.731 -3.304 1.00 0.00 C ATOM 1027 O HIS A 72 -11.235 3.540 -3.418 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.266 3.666 -4.494 1.00 0.00 C ATOM 1029 CG HIS A 72 -6.997 4.472 -4.349 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -6.055 4.575 -5.358 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -6.525 5.211 -3.304 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -5.064 5.343 -4.928 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -5.357 5.736 -3.655 1.00 0.00 N ATOM 0 H HIS A 72 -7.255 1.878 -3.113 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.876 4.088 -2.516 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -8.059 2.788 -5.106 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.003 4.262 -5.032 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -6.114 4.135 -6.276 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.018 5.346 -2.353 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -4.180 5.611 -5.487 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.471 1.415 -3.290 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.789 0.816 -3.413 1.00 0.00 C ATOM 1043 C GLN A 73 -12.441 0.680 -2.037 1.00 0.00 C ATOM 1044 O GLN A 73 -13.381 1.408 -1.716 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.711 -0.539 -4.120 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.426 -0.495 -5.472 1.00 0.00 C ATOM 1047 CD GLN A 73 -11.607 -1.209 -6.548 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -10.823 -2.104 -6.276 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -11.831 -0.767 -7.782 1.00 0.00 N ATOM 0 H GLN A 73 -9.706 0.747 -3.195 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.410 1.472 -4.023 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.667 -0.817 -4.266 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.161 -1.307 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.406 -0.964 -5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.594 0.541 -5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.501 -0.014 -7.940 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.333 -1.181 -8.570 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.919 -0.257 -1.259 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.439 -0.497 0.077 1.00 0.00 C ATOM 1058 C GLN A 74 -12.615 0.826 0.824 1.00 0.00 C ATOM 1059 O GLN A 74 -13.521 0.965 1.643 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.530 -1.450 0.856 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.124 -0.866 1.008 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.061 -1.959 0.897 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.336 -2.255 1.833 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.007 -2.542 -0.298 1.00 0.00 N ATOM 0 H GLN A 74 -11.141 -0.859 -1.528 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.416 -0.972 -0.014 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -11.956 -1.641 1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.476 -2.409 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.955 -0.111 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.037 -0.366 1.972 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.643 -2.247 -1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.330 -3.284 -0.473 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.733 1.766 0.515 1.00 0.00 N ATOM 1072 CA LEU A 75 -11.779 3.073 1.147 1.00 0.00 C ATOM 1073 C LEU A 75 -12.917 3.892 0.533 1.00 0.00 C ATOM 1074 O LEU A 75 -13.649 4.576 1.246 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.414 3.758 1.061 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.175 4.903 2.047 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -10.840 6.192 1.564 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.630 4.517 3.456 1.00 0.00 C ATOM 0 H LEU A 75 -10.982 1.648 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.994 2.974 2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.641 3.005 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.286 4.143 0.049 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.103 5.093 2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.654 6.989 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.427 6.474 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.914 6.033 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.449 5.348 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.695 4.283 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.071 3.644 3.792 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.030 3.794 -0.784 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.066 4.517 -1.502 1.00 0.00 C ATOM 1091 C ASP A 76 -15.439 4.087 -0.977 1.00 0.00 C ATOM 1092 O ASP A 76 -16.251 4.927 -0.593 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.016 4.210 -2.999 1.00 0.00 C ATOM 1094 CG ASP A 76 -13.334 5.279 -3.856 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -13.379 6.455 -3.438 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -12.784 4.894 -4.911 1.00 0.00 O ATOM 0 H ASP A 76 -12.421 3.225 -1.372 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.902 5.583 -1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.495 3.263 -3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.035 4.072 -3.360 1.00 0.00 H new ATOM 1100 N SER A 77 -15.654 2.780 -0.977 1.00 0.00 N ATOM 1101 CA SER A 77 -16.912 2.229 -0.505 1.00 0.00 C ATOM 1102 C SER A 77 -17.226 2.762 0.895 1.00 0.00 C ATOM 1103 O SER A 77 -18.313 3.285 1.134 1.00 0.00 O ATOM 1104 CB SER A 77 -16.875 0.700 -0.494 1.00 0.00 C ATOM 1105 OG SER A 77 -17.950 0.145 0.257 1.00 0.00 O ATOM 0 H SER A 77 -14.978 2.086 -1.297 1.00 0.00 H new ATOM 0 HA SER A 77 -17.699 2.542 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.919 0.329 -1.518 1.00 0.00 H new ATOM 0 HB3 SER A 77 -15.927 0.363 -0.073 1.00 0.00 H new ATOM 0 HG SER A 77 -17.891 -0.833 0.238 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.254 2.611 1.781 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.412 3.070 3.151 1.00 0.00 C ATOM 1112 C LEU A 78 -16.886 4.525 3.144 1.00 0.00 C ATOM 1113 O LEU A 78 -17.881 4.861 3.784 1.00 0.00 O ATOM 1114 CB LEU A 78 -15.122 2.847 3.944 1.00 0.00 C ATOM 1115 CG LEU A 78 -15.066 3.494 5.329 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.925 2.718 6.332 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -13.621 3.642 5.807 1.00 0.00 C ATOM 0 H LEU A 78 -15.354 2.177 1.578 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.177 2.486 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.971 1.774 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.287 3.225 3.354 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.485 4.498 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.868 3.199 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.961 2.708 5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -15.559 1.694 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.610 4.105 6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -13.153 2.659 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.068 4.268 5.107 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.151 5.350 2.413 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.483 6.761 2.316 1.00 0.00 C ATOM 1130 C ILE A 79 -17.949 6.908 1.902 1.00 0.00 C ATOM 1131 O ILE A 79 -18.675 7.730 2.458 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.506 7.478 1.382 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.538 8.360 2.173 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.255 8.269 0.307 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.111 8.225 1.638 1.00 0.00 C ATOM 0 H ILE A 79 -15.327 5.068 1.882 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.375 7.246 3.286 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.909 6.724 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.856 9.401 2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.563 8.080 3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.537 8.769 -0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.868 7.589 -0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.894 9.013 0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.443 8.862 2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.787 7.188 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.085 8.529 0.592 1.00 0.00 H new ATOM 1146 N SER A 80 -18.340 6.097 0.930 1.00 0.00 N ATOM 1147 CA SER A 80 -19.706 6.126 0.436 1.00 0.00 C ATOM 1148 C SER A 80 -20.688 6.011 1.604 1.00 0.00 C ATOM 1149 O SER A 80 -21.750 6.632 1.591 1.00 0.00 O ATOM 1150 CB SER A 80 -19.950 5.005 -0.576 1.00 0.00 C ATOM 1151 OG SER A 80 -20.305 5.511 -1.860 1.00 0.00 O ATOM 0 H SER A 80 -17.735 5.416 0.471 1.00 0.00 H new ATOM 0 HA SER A 80 -19.866 7.077 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.052 4.394 -0.663 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.744 4.354 -0.211 1.00 0.00 H new ATOM 0 HG SER A 80 -20.451 4.764 -2.477 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.298 5.211 2.585 1.00 0.00 N ATOM 1157 CA GLU A 81 -21.131 5.006 3.758 1.00 0.00 C ATOM 1158 C GLU A 81 -21.215 6.294 4.581 1.00 0.00 C ATOM 1159 O GLU A 81 -22.254 6.592 5.168 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.606 3.846 4.608 1.00 0.00 C ATOM 1161 CG GLU A 81 -21.725 3.234 5.451 1.00 0.00 C ATOM 1162 CD GLU A 81 -21.164 2.231 6.462 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -20.552 1.243 6.001 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -21.360 2.474 7.671 1.00 0.00 O ATOM 0 H GLU A 81 -19.417 4.697 2.592 1.00 0.00 H new ATOM 0 HA GLU A 81 -22.135 4.744 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -20.174 3.083 3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.807 4.200 5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -22.263 4.023 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -22.445 2.737 4.801 1.00 0.00 H new ATOM 1169 N ALA A 82 -20.108 7.021 4.598 1.00 0.00 N ATOM 1170 CA ALA A 82 -20.045 8.270 5.338 1.00 0.00 C ATOM 1171 C ALA A 82 -20.990 9.287 4.696 1.00 0.00 C ATOM 1172 O ALA A 82 -21.914 9.776 5.344 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.598 8.764 5.382 1.00 0.00 C ATOM 0 H ALA A 82 -19.248 6.769 4.111 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.371 8.123 6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.550 9.701 5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.974 8.018 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.238 8.925 4.366 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.725 9.576 3.431 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.540 10.527 2.693 1.00 0.00 C ATOM 1181 C GLU A 83 -23.022 10.169 2.825 1.00 0.00 C ATOM 1182 O GLU A 83 -23.869 11.052 2.959 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.119 10.587 1.224 1.00 0.00 C ATOM 1184 CG GLU A 83 -19.678 11.086 1.087 1.00 0.00 C ATOM 1185 CD GLU A 83 -19.133 10.809 -0.316 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -19.953 10.841 -1.259 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -17.910 10.573 -0.413 1.00 0.00 O ATOM 0 H GLU A 83 -19.957 9.168 2.897 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.385 11.518 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.209 9.598 0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -21.790 11.248 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.639 12.156 1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.048 10.596 1.829 1.00 0.00 H new ATOM 1192 N THR A 84 -23.291 8.872 2.781 1.00 0.00 N ATOM 1193 CA THR A 84 -24.655 8.387 2.892 1.00 0.00 C ATOM 1194 C THR A 84 -25.289 8.870 4.199 1.00 0.00 C ATOM 1195 O THR A 84 -26.415 9.363 4.202 1.00 0.00 O ATOM 1196 CB THR A 84 -24.628 6.863 2.758 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.556 6.639 1.353 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.951 6.214 3.171 1.00 0.00 C ATOM 0 H THR A 84 -22.587 8.143 2.670 1.00 0.00 H new ATOM 0 HA THR A 84 -25.282 8.787 2.095 1.00 0.00 H new ATOM 0 HB THR A 84 -23.820 6.460 3.369 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.617 6.566 1.081 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.877 5.133 3.057 1.00 0.00 H new ATOM 0 HG22 THR A 84 -26.165 6.455 4.212 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.755 6.592 2.539 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.535 8.712 5.278 1.00 0.00 N ATOM 1207 CA ARG A 85 -25.009 9.127 6.587 1.00 0.00 C ATOM 1208 C ARG A 85 -24.926 10.648 6.725 1.00 0.00 C ATOM 1209 O ARG A 85 -25.312 11.205 7.752 1.00 0.00 O ATOM 1210 CB ARG A 85 -24.185 8.476 7.701 1.00 0.00 C ATOM 1211 CG ARG A 85 -25.095 7.886 8.781 1.00 0.00 C ATOM 1212 CD ARG A 85 -25.398 8.921 9.867 1.00 0.00 C ATOM 1213 NE ARG A 85 -26.057 8.267 11.020 1.00 0.00 N ATOM 1214 CZ ARG A 85 -27.327 7.841 11.015 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -28.083 7.998 9.920 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -27.842 7.259 12.108 1.00 0.00 N ATOM 0 H ARG A 85 -23.601 8.303 5.272 1.00 0.00 H new ATOM 0 HA ARG A 85 -26.047 8.807 6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.556 7.691 7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.519 9.215 8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -26.026 7.543 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -24.617 7.014 9.228 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.475 9.402 10.190 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -26.042 9.704 9.466 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.510 8.132 11.871 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -27.692 8.442 9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -29.050 7.673 9.917 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -27.267 7.141 12.942 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -28.809 6.934 12.105 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.421 11.279 5.674 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.283 12.725 5.664 1.00 0.00 C ATOM 1229 C GLY A 86 -23.017 13.161 6.406 1.00 0.00 C ATOM 1230 O GLY A 86 -22.661 14.338 6.395 1.00 0.00 O ATOM 0 H GLY A 86 -24.103 10.814 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.247 13.083 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.157 13.180 6.130 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.371 12.187 7.030 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.153 12.455 7.775 1.00 0.00 C ATOM 1236 C ILE A 87 -21.430 13.526 8.832 1.00 0.00 C ATOM 1237 O ILE A 87 -22.469 14.183 8.795 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.011 12.812 6.822 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.892 11.783 5.696 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.694 12.983 7.583 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.799 12.179 4.703 1.00 0.00 C ATOM 0 H ILE A 87 -22.668 11.211 7.035 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.827 11.561 8.306 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.242 13.771 6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.668 10.803 6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.846 11.696 5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.899 13.236 6.882 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.799 13.782 8.317 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.445 12.052 8.093 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.736 11.430 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.039 13.148 4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.842 12.241 5.221 1.00 0.00 H new ATOM 1252 N THR A 88 -20.483 13.667 9.748 1.00 0.00 N ATOM 1253 CA THR A 88 -20.613 14.647 10.813 1.00 0.00 C ATOM 1254 C THR A 88 -21.110 15.981 10.252 1.00 0.00 C ATOM 1255 O THR A 88 -22.279 16.329 10.412 1.00 0.00 O ATOM 1256 CB THR A 88 -19.264 14.752 11.525 1.00 0.00 C ATOM 1257 OG1 THR A 88 -18.373 15.220 10.515 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.699 13.384 11.915 1.00 0.00 C ATOM 0 H THR A 88 -19.623 13.119 9.775 1.00 0.00 H new ATOM 0 HA THR A 88 -21.360 14.340 11.545 1.00 0.00 H new ATOM 0 HB THR A 88 -19.373 15.368 12.418 1.00 0.00 H new ATOM 0 HG1 THR A 88 -17.964 16.062 10.804 1.00 0.00 H new ATOM 0 HG21 THR A 88 -17.741 13.516 12.417 1.00 0.00 H new ATOM 0 HG22 THR A 88 -19.395 12.881 12.587 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.559 12.779 11.019 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.197 16.693 9.606 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.527 17.980 9.022 1.00 0.00 C ATOM 1268 C GLY A 89 -19.891 18.135 7.639 1.00 0.00 C ATOM 1269 O GLY A 89 -19.189 19.111 7.379 1.00 0.00 O ATOM 0 H GLY A 89 -19.228 16.401 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.609 18.080 8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.181 18.780 9.677 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.159 17.156 6.787 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.621 17.170 5.437 1.00 0.00 C ATOM 1275 C TYR A 90 -20.459 18.067 4.523 1.00 0.00 C ATOM 1276 O TYR A 90 -21.678 18.141 4.668 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.706 15.727 4.934 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.363 15.564 3.452 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -18.048 15.623 3.037 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -20.369 15.358 2.530 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.725 15.469 1.643 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -20.046 15.205 1.135 1.00 0.00 C ATOM 1283 CZ TYR A 90 -18.740 15.268 0.760 1.00 0.00 C ATOM 1284 OH TYR A 90 -18.436 15.122 -0.558 1.00 0.00 O ATOM 0 H TYR A 90 -20.742 16.348 7.005 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.601 17.554 5.434 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -19.030 15.107 5.523 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.715 15.352 5.106 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.261 15.785 3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -21.398 15.312 2.855 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.700 15.512 1.306 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -20.823 15.044 0.403 1.00 0.00 H new ATOM 0 HH TYR A 90 -19.260 14.984 -1.070 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.771 18.724 3.601 1.00 0.00 N ATOM 1294 CA ASN A 91 -20.436 19.612 2.663 1.00 0.00 C ATOM 1295 C ASN A 91 -20.371 19.007 1.260 1.00 0.00 C ATOM 1296 O ASN A 91 -19.337 19.074 0.598 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.751 20.980 2.620 1.00 0.00 C ATOM 1298 CG ASN A 91 -20.552 22.019 3.407 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -21.847 22.047 3.106 1.00 0.00 O flip ATOM 1300 ND2 ASN A 91 -20.028 22.748 4.234 1.00 0.00 N flip ATOM 0 H ASN A 91 -18.760 18.659 3.484 1.00 0.00 H new ATOM 0 HA ASN A 91 -21.469 19.735 2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.746 20.901 3.034 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -19.645 21.305 1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.027 22.675 4.417 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -20.591 23.431 4.742 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.519 18.412 0.836 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.602 17.795 -0.477 1.00 0.00 C ATOM 1308 C PRO A 92 -21.704 18.855 -1.576 1.00 0.00 C ATOM 1309 O PRO A 92 -21.369 18.592 -2.729 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.821 16.891 -0.409 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.641 17.383 0.772 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.764 18.315 1.593 1.00 0.00 C ATOM 0 HA PRO A 92 -20.710 17.221 -0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.397 16.943 -1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.528 15.850 -0.274 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -24.533 17.905 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.978 16.543 1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -23.230 19.292 1.716 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.590 17.917 2.593 1.00 0.00 H new ATOM 1317 N LEU A 93 -22.167 20.031 -1.178 1.00 0.00 N ATOM 1318 CA LEU A 93 -22.317 21.131 -2.115 1.00 0.00 C ATOM 1319 C LEU A 93 -20.964 21.432 -2.764 1.00 0.00 C ATOM 1320 O LEU A 93 -20.902 21.796 -3.937 1.00 0.00 O ATOM 1321 CB LEU A 93 -22.950 22.342 -1.423 1.00 0.00 C ATOM 1322 CG LEU A 93 -21.975 23.385 -0.874 1.00 0.00 C ATOM 1323 CD1 LEU A 93 -20.998 22.754 0.119 1.00 0.00 C ATOM 1324 CD2 LEU A 93 -21.250 24.109 -2.011 1.00 0.00 C ATOM 0 H LEU A 93 -22.443 20.246 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 93 -23.002 20.857 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -23.616 22.834 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -23.569 21.983 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 93 -22.548 24.135 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.316 23.517 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.553 22.323 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -20.427 21.971 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.563 24.845 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -20.691 23.386 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -21.980 24.612 -2.645 1.00 0.00 H new ATOM 1335 N ALA A 94 -19.914 21.267 -1.972 1.00 0.00 N ATOM 1336 CA ALA A 94 -18.567 21.516 -2.454 1.00 0.00 C ATOM 1337 C ALA A 94 -18.250 20.546 -3.594 1.00 0.00 C ATOM 1338 O ALA A 94 -18.055 20.965 -4.734 1.00 0.00 O ATOM 1339 CB ALA A 94 -17.578 21.394 -1.293 1.00 0.00 C ATOM 0 H ALA A 94 -19.970 20.964 -1.000 1.00 0.00 H new ATOM 0 HA ALA A 94 -18.482 22.528 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.567 21.581 -1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.829 22.124 -0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.633 20.390 -0.872 1.00 0.00 H new ATOM 1345 N GLY A 95 -18.212 19.268 -3.246 1.00 0.00 N ATOM 1346 CA GLY A 95 -17.923 18.234 -4.227 1.00 0.00 C ATOM 1347 C GLY A 95 -16.752 17.360 -3.773 1.00 0.00 C ATOM 1348 O GLY A 95 -16.840 16.134 -3.802 1.00 0.00 O ATOM 0 H GLY A 95 -18.376 18.925 -2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -18.807 17.614 -4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -17.688 18.694 -5.187 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.653 18.044 -3.354 1.00 0.00 N ATOM 1353 CA PRO A 96 -14.466 17.343 -2.894 1.00 0.00 C ATOM 1354 C PRO A 96 -14.680 16.760 -1.496 1.00 0.00 C ATOM 1355 O PRO A 96 -15.569 17.197 -0.767 1.00 0.00 O ATOM 1356 CB PRO A 96 -13.354 18.378 -2.944 1.00 0.00 C ATOM 1357 CG PRO A 96 -14.046 19.731 -2.981 1.00 0.00 C ATOM 1358 CD PRO A 96 -15.512 19.496 -3.306 1.00 0.00 C ATOM 0 HA PRO A 96 -14.218 16.482 -3.515 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.704 18.295 -2.073 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.727 18.236 -3.824 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.944 20.238 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.587 20.374 -3.732 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.161 19.932 -2.546 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.785 19.952 -4.258 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.850 15.782 -1.163 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.936 15.135 0.135 1.00 0.00 C ATOM 1365 C LEU A 97 -12.612 15.317 0.879 1.00 0.00 C ATOM 1366 O LEU A 97 -12.596 15.772 2.022 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.359 13.674 -0.023 1.00 0.00 C ATOM 1368 CG LEU A 97 -14.186 12.789 1.214 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.285 13.062 2.242 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -14.118 11.311 0.825 1.00 0.00 C ATOM 0 H LEU A 97 -13.114 15.422 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.710 15.602 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.408 13.650 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.787 13.237 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.236 13.042 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.138 12.420 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.243 14.106 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.258 12.854 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.995 10.704 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.039 11.026 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.271 11.149 0.158 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.534 14.951 0.202 1.00 0.00 N ATOM 1382 CA ARG A 98 -10.208 15.067 0.785 1.00 0.00 C ATOM 1383 C ARG A 98 -9.946 16.510 1.222 1.00 0.00 C ATOM 1384 O ARG A 98 -9.135 16.754 2.115 1.00 0.00 O ATOM 1385 CB ARG A 98 -9.129 14.638 -0.211 1.00 0.00 C ATOM 1386 CG ARG A 98 -9.210 15.463 -1.497 1.00 0.00 C ATOM 1387 CD ARG A 98 -9.768 14.627 -2.650 1.00 0.00 C ATOM 1388 NE ARG A 98 -10.302 15.514 -3.707 1.00 0.00 N ATOM 1389 CZ ARG A 98 -11.100 15.103 -4.701 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -11.461 13.816 -4.782 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -11.537 15.979 -5.617 1.00 0.00 N ATOM 0 H ARG A 98 -11.552 14.574 -0.745 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.167 14.408 1.652 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.144 14.758 0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.246 13.580 -0.446 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.844 16.335 -1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.219 15.834 -1.758 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.985 13.990 -3.060 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.556 13.968 -2.284 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.046 16.501 -3.677 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.128 13.148 -4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.069 13.503 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.262 16.959 -5.557 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.145 15.665 -6.374 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.645 17.428 0.571 1.00 0.00 N ATOM 1403 CA VAL A 99 -10.497 18.840 0.882 1.00 0.00 C ATOM 1404 C VAL A 99 -11.014 19.103 2.298 1.00 0.00 C ATOM 1405 O VAL A 99 -10.371 19.806 3.076 1.00 0.00 O ATOM 1406 CB VAL A 99 -11.203 19.685 -0.180 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -11.108 21.176 0.153 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -10.639 19.398 -1.573 1.00 0.00 C ATOM 0 H VAL A 99 -11.315 17.222 -0.170 1.00 0.00 H new ATOM 0 HA VAL A 99 -9.446 19.128 0.862 1.00 0.00 H new ATOM 0 HB VAL A 99 -12.257 19.408 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.618 21.754 -0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.578 21.364 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -10.060 21.473 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -11.158 20.012 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.575 19.633 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.782 18.344 -1.813 1.00 0.00 H new ATOM 1418 N GLN A 100 -12.171 18.526 2.587 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.782 18.690 3.895 1.00 0.00 C ATOM 1420 C GLN A 100 -11.994 17.913 4.951 1.00 0.00 C ATOM 1421 O GLN A 100 -12.047 18.239 6.136 1.00 0.00 O ATOM 1422 CB GLN A 100 -14.249 18.252 3.874 1.00 0.00 C ATOM 1423 CG GLN A 100 -15.096 19.213 3.038 1.00 0.00 C ATOM 1424 CD GLN A 100 -16.517 18.675 2.857 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -17.054 17.975 3.698 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -17.093 19.043 1.716 1.00 0.00 N ATOM 0 H GLN A 100 -12.701 17.945 1.938 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.756 19.748 4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -14.326 17.244 3.465 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.635 18.213 4.893 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -15.132 20.188 3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.631 19.359 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.586 19.631 1.055 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -18.042 18.737 1.502 1.00 0.00 H new ATOM 1433 N ALA A 101 -11.278 16.901 4.483 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.479 16.075 5.371 1.00 0.00 C ATOM 1435 C ALA A 101 -9.201 16.828 5.750 1.00 0.00 C ATOM 1436 O ALA A 101 -8.619 16.580 6.805 1.00 0.00 O ATOM 1437 CB ALA A 101 -10.186 14.733 4.697 1.00 0.00 C ATOM 0 H ALA A 101 -11.235 16.635 3.499 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.024 15.865 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.586 14.114 5.364 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.124 14.224 4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.638 14.903 3.770 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.803 17.733 4.867 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.605 18.523 5.094 1.00 0.00 C ATOM 1445 C ASN A 102 -7.997 19.988 5.298 1.00 0.00 C ATOM 1446 O ASN A 102 -7.256 20.891 4.916 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.660 18.449 3.893 1.00 0.00 C ATOM 1448 CG ASN A 102 -6.684 17.057 3.261 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -6.869 16.049 3.924 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.487 17.055 1.946 1.00 0.00 N ATOM 0 H ASN A 102 -9.289 17.936 3.994 1.00 0.00 H new ATOM 0 HA ASN A 102 -7.100 18.125 5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -6.950 19.194 3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.645 18.691 4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.485 16.174 1.432 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.338 17.934 1.451 1.00 0.00 H new ATOM 1456 N ASN A 103 -9.163 20.177 5.900 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.662 21.517 6.159 1.00 0.00 C ATOM 1458 C ASN A 103 -9.361 21.897 7.611 1.00 0.00 C ATOM 1459 O ASN A 103 -9.620 21.117 8.526 1.00 0.00 O ATOM 1460 CB ASN A 103 -11.177 21.588 5.957 1.00 0.00 C ATOM 1461 CG ASN A 103 -11.584 22.926 5.335 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -12.874 23.217 5.475 1.00 0.00 O flip ATOM 1463 ND2 ASN A 103 -10.780 23.646 4.767 1.00 0.00 N flip ATOM 0 H ASN A 103 -9.776 19.425 6.215 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.172 22.200 5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.501 20.770 5.313 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.682 21.459 6.914 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.803 23.362 4.695 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.085 24.532 4.364 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.805 23.126 7.780 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.465 23.618 9.104 1.00 0.00 C ATOM 1471 C PRO A 104 -9.721 24.044 9.869 1.00 0.00 C ATOM 1472 O PRO A 104 -9.769 25.137 10.430 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.500 24.767 8.860 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.694 25.175 7.410 1.00 0.00 C ATOM 1475 CD PRO A 104 -8.485 24.075 6.718 1.00 0.00 C ATOM 0 HA PRO A 104 -8.005 22.855 9.732 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.708 25.600 9.531 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.471 24.458 9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.226 26.124 7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.730 25.317 6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.389 24.469 6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.900 23.603 5.928 1.00 0.00 H new ATOM 1480 N GLN A 105 -10.706 23.157 9.866 1.00 0.00 N ATOM 1481 CA GLN A 105 -11.957 23.427 10.552 1.00 0.00 C ATOM 1482 C GLN A 105 -12.771 22.139 10.697 1.00 0.00 C ATOM 1483 O GLN A 105 -13.366 21.891 11.744 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.761 24.505 9.823 1.00 0.00 C ATOM 1485 CG GLN A 105 -12.769 24.256 8.314 1.00 0.00 C ATOM 1486 CD GLN A 105 -14.195 24.048 7.799 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -14.936 23.204 8.275 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -14.536 24.861 6.805 1.00 0.00 N ATOM 0 H GLN A 105 -10.662 22.251 9.399 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.728 23.804 11.549 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.784 24.517 10.199 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.333 25.486 10.031 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -12.313 25.102 7.800 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.164 23.379 8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -13.867 25.546 6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -15.467 24.801 6.393 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.772 21.355 9.629 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.504 20.100 9.624 1.00 0.00 C ATOM 1497 C GLN A 106 -12.706 19.017 10.354 1.00 0.00 C ATOM 1498 O GLN A 106 -12.445 17.951 9.799 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.835 19.665 8.195 1.00 0.00 C ATOM 1500 CG GLN A 106 -15.114 20.342 7.698 1.00 0.00 C ATOM 1501 CD GLN A 106 -15.873 19.437 6.726 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -16.217 19.821 5.620 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -16.114 18.217 7.198 1.00 0.00 N ATOM 0 H GLN A 106 -12.278 21.564 8.762 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.446 20.249 10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -13.006 19.916 7.533 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.955 18.582 8.159 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -15.753 20.587 8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -14.864 21.282 7.205 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.798 17.960 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.615 17.538 6.625 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.342 19.329 11.590 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.580 18.396 12.403 1.00 0.00 C ATOM 1512 C GLN A 107 -12.353 17.087 12.575 1.00 0.00 C ATOM 1513 O GLN A 107 -11.757 16.036 12.808 1.00 0.00 O ATOM 1514 CB GLN A 107 -11.232 19.009 13.761 1.00 0.00 C ATOM 1515 CG GLN A 107 -9.758 18.784 14.103 1.00 0.00 C ATOM 1516 CD GLN A 107 -9.573 17.497 14.909 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -9.984 17.385 16.052 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -8.932 16.535 14.252 1.00 0.00 N ATOM 0 H GLN A 107 -12.561 20.214 12.048 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.644 18.178 11.889 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.447 20.078 13.747 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -11.860 18.568 14.535 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.172 18.730 13.185 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.380 19.632 14.673 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -8.614 16.695 13.296 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -8.758 15.637 14.704 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.668 17.193 12.452 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.528 16.030 12.591 1.00 0.00 C ATOM 1527 C GLY A 108 -14.238 14.999 11.498 1.00 0.00 C ATOM 1528 O GLY A 108 -13.932 13.846 11.795 1.00 0.00 O ATOM 0 H GLY A 108 -14.159 18.066 12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.378 15.578 13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.572 16.337 12.538 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.345 15.453 10.258 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.097 14.585 9.120 1.00 0.00 C ATOM 1534 C LEU A 109 -12.592 14.348 8.982 1.00 0.00 C ATOM 1535 O LEU A 109 -12.166 13.294 8.512 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.748 15.156 7.859 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.714 14.227 7.122 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.706 15.025 6.274 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.953 13.191 6.291 1.00 0.00 C ATOM 0 H LEU A 109 -14.600 16.411 10.017 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.560 13.611 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.286 16.064 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.958 15.449 7.167 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.294 13.681 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.380 14.339 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.284 15.689 6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.162 15.617 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.664 12.543 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.330 13.701 5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.323 12.590 6.947 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.827 15.346 9.400 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.379 15.261 9.329 1.00 0.00 C ATOM 1552 C ARG A 110 -9.883 14.026 10.083 1.00 0.00 C ATOM 1553 O ARG A 110 -9.173 13.194 9.519 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.723 16.509 9.923 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.211 16.496 9.692 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.463 17.007 10.926 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.398 17.950 10.518 1.00 0.00 N ATOM 1558 CZ ARG A 110 -6.626 19.158 9.986 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -7.883 19.579 9.793 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -5.596 19.945 9.646 1.00 0.00 N ATOM 0 H ARG A 110 -12.184 16.219 9.789 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.103 15.185 8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.156 17.402 9.471 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.931 16.560 10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.884 15.483 9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.966 17.117 8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.158 17.502 11.604 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -7.029 16.169 11.471 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.429 17.662 10.650 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -8.667 18.980 10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -8.056 20.499 9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.639 19.624 9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.769 20.865 9.241 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.276 13.944 11.345 1.00 0.00 N ATOM 1572 CA ARG A 111 -9.881 12.824 12.182 1.00 0.00 C ATOM 1573 C ARG A 111 -10.458 11.519 11.629 1.00 0.00 C ATOM 1574 O ARG A 111 -9.753 10.515 11.537 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.360 13.015 13.622 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.574 12.124 14.585 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.502 11.146 15.309 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.725 9.996 15.820 1.00 0.00 N ATOM 1579 CZ ARG A 111 -8.858 10.068 16.840 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -8.653 11.237 17.463 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -8.197 8.972 17.237 1.00 0.00 N ATOM 0 H ARG A 111 -10.865 14.636 11.809 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.792 12.775 12.177 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -10.245 14.060 13.912 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.422 12.781 13.690 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.814 11.570 14.035 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.052 12.743 15.315 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.004 11.651 16.134 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.279 10.797 14.628 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.857 9.091 15.368 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.157 12.071 17.161 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.994 11.292 18.239 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.353 8.082 16.763 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.537 9.027 18.013 1.00 0.00 H new ATOM 1592 N GLU A 112 -11.733 11.575 11.275 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.413 10.411 10.734 1.00 0.00 C ATOM 1594 C GLU A 112 -11.631 9.844 9.548 1.00 0.00 C ATOM 1595 O GLU A 112 -11.345 8.647 9.503 1.00 0.00 O ATOM 1596 CB GLU A 112 -13.849 10.751 10.332 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.428 9.679 9.406 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.444 8.312 10.094 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -14.660 8.298 11.325 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.240 7.312 9.373 1.00 0.00 O ATOM 0 H GLU A 112 -12.314 12.410 11.352 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.460 9.649 11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.469 10.839 11.224 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.871 11.719 9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.441 9.955 9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.836 9.624 8.493 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.306 10.728 8.617 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.562 10.331 7.433 1.00 0.00 C ATOM 1607 C TYR A 113 -9.273 9.601 7.816 1.00 0.00 C ATOM 1608 O TYR A 113 -8.896 8.622 7.175 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.204 11.627 6.705 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.996 11.458 5.199 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.825 10.906 4.721 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.980 11.858 4.317 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.630 10.747 3.303 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.786 11.698 2.899 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.620 11.151 2.463 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.436 11.001 1.124 1.00 0.00 O ATOM 0 H TYR A 113 -11.544 11.719 8.658 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.154 9.656 6.815 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.997 12.356 6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.295 12.038 7.143 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.055 10.593 5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.896 12.291 4.691 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.718 10.317 2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.549 12.005 2.199 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.225 11.331 0.646 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.632 10.107 8.860 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.392 9.515 9.335 1.00 0.00 C ATOM 1627 C GLN A 114 -7.594 8.029 9.633 1.00 0.00 C ATOM 1628 O GLN A 114 -6.826 7.188 9.165 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.869 10.256 10.568 1.00 0.00 C ATOM 1630 CG GLN A 114 -5.386 9.957 10.798 1.00 0.00 C ATOM 1631 CD GLN A 114 -4.535 10.486 9.642 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -4.189 9.557 8.755 1.00 0.00 O flip ATOM 1633 NE2 GLN A 114 -4.213 11.661 9.561 1.00 0.00 N flip ATOM 0 H GLN A 114 -8.948 10.919 9.390 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.642 9.609 8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.012 11.329 10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.444 9.960 11.446 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.060 10.413 11.733 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -5.240 8.882 10.900 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -4.513 12.322 10.277 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.644 11.981 8.777 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.630 7.748 10.409 1.00 0.00 N ATOM 1641 CA GLN A 115 -8.941 6.377 10.774 1.00 0.00 C ATOM 1642 C GLN A 115 -9.461 5.608 9.558 1.00 0.00 C ATOM 1643 O GLN A 115 -8.891 4.588 9.174 1.00 0.00 O ATOM 1644 CB GLN A 115 -9.951 6.332 11.924 1.00 0.00 C ATOM 1645 CG GLN A 115 -9.462 5.416 13.048 1.00 0.00 C ATOM 1646 CD GLN A 115 -10.150 4.052 12.983 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -9.714 3.139 12.301 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -11.249 3.964 13.727 1.00 0.00 N ATOM 0 H GLN A 115 -9.265 8.447 10.795 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.025 5.897 11.118 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.110 7.338 12.313 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.913 5.978 11.554 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.382 5.286 12.972 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.660 5.882 14.013 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.560 4.766 14.275 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.781 3.094 13.750 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.537 6.127 8.985 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.140 5.503 7.819 1.00 0.00 C ATOM 1657 C LEU A 116 -10.036 5.041 6.866 1.00 0.00 C ATOM 1658 O LEU A 116 -10.104 3.941 6.319 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.157 6.445 7.172 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.162 6.478 5.643 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.570 6.738 5.104 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.149 7.495 5.113 1.00 0.00 C ATOM 0 H LEU A 116 -11.007 6.973 9.307 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.703 4.616 8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.153 6.162 7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.970 7.455 7.537 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.854 5.497 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.545 6.756 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.240 5.945 5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.930 7.698 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.173 7.498 4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.402 8.488 5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.149 7.224 5.453 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.045 5.904 6.696 1.00 0.00 N ATOM 1674 CA TRP A 117 -7.929 5.598 5.818 1.00 0.00 C ATOM 1675 C TRP A 117 -7.245 4.335 6.345 1.00 0.00 C ATOM 1676 O TRP A 117 -7.085 3.359 5.612 1.00 0.00 O ATOM 1677 CB TRP A 117 -6.977 6.791 5.706 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.848 6.593 4.692 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -5.864 6.859 3.378 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.529 6.075 4.964 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.656 6.550 2.785 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.820 6.058 3.780 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.955 5.634 6.168 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.496 5.610 3.685 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.632 5.190 6.058 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.904 5.166 4.874 1.00 0.00 C ATOM 0 H TRP A 117 -8.992 6.815 7.152 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.278 5.407 4.803 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.550 7.675 5.428 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.541 6.988 6.685 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.715 7.264 2.850 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.421 6.662 1.799 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.492 5.637 7.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -1.961 5.607 2.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.143 4.842 6.956 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.886 4.806 4.871 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.860 4.392 7.611 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.198 3.265 8.244 1.00 0.00 C ATOM 1698 C LEU A 118 -7.048 2.007 8.056 1.00 0.00 C ATOM 1699 O LEU A 118 -6.522 0.897 8.021 1.00 0.00 O ATOM 1700 CB LEU A 118 -5.882 3.581 9.708 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.751 4.582 9.949 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.799 5.131 11.376 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.391 3.962 9.619 1.00 0.00 C ATOM 0 H LEU A 118 -6.994 5.202 8.216 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.236 3.074 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.787 3.965 10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.630 2.649 10.214 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.893 5.426 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.984 5.840 11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.752 5.634 11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.695 4.310 12.085 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.604 4.694 9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.226 3.089 10.251 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.373 3.660 8.572 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.351 2.225 7.940 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.280 1.123 7.757 1.00 0.00 C ATOM 1716 C ALA A 119 -8.923 0.368 6.475 1.00 0.00 C ATOM 1717 O ALA A 119 -8.564 -0.807 6.522 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.713 1.661 7.737 1.00 0.00 C ATOM 0 H ALA A 119 -8.784 3.148 7.969 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.208 0.418 8.586 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.410 0.834 7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.926 2.163 8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.824 2.370 6.916 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.034 1.076 5.360 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.728 0.487 4.067 1.00 0.00 C ATOM 1726 C ALA A 120 -7.311 -0.090 4.097 1.00 0.00 C ATOM 1727 O ALA A 120 -7.056 -1.151 3.529 1.00 0.00 O ATOM 1728 CB ALA A 120 -8.906 1.540 2.972 1.00 0.00 C ATOM 0 H ALA A 120 -9.331 2.051 5.325 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.413 -0.332 3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.677 1.099 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.936 1.896 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.232 2.376 3.159 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.425 0.634 4.766 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.041 0.208 4.879 1.00 0.00 C ATOM 1736 C PHE A 121 -4.933 -1.106 5.654 1.00 0.00 C ATOM 1737 O PHE A 121 -4.030 -1.904 5.406 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.297 1.302 5.646 1.00 0.00 C ATOM 1739 CG PHE A 121 -2.915 1.632 5.076 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -2.793 2.059 3.791 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.809 1.498 5.856 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.510 2.365 3.264 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.527 1.803 5.329 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.404 2.230 4.043 1.00 0.00 C ATOM 0 H PHE A 121 -6.640 1.514 5.236 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.619 0.049 3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.904 2.207 5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.186 0.992 6.685 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.671 2.165 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.906 1.159 6.877 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.413 2.705 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.351 1.696 5.949 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.571 2.462 3.641 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.866 -1.291 6.576 1.00 0.00 N ATOM 1754 CA ALA A 122 -5.887 -2.495 7.389 1.00 0.00 C ATOM 1755 C ALA A 122 -6.910 -3.476 6.813 1.00 0.00 C ATOM 1756 O ALA A 122 -7.183 -4.516 7.411 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.189 -2.124 8.843 1.00 0.00 C ATOM 0 H ALA A 122 -6.613 -0.627 6.778 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.914 -2.986 7.373 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.205 -3.027 9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.418 -1.449 9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.160 -1.631 8.899 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.449 -3.110 5.660 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.437 -3.946 4.997 1.00 0.00 C ATOM 1765 C ALA A 123 -7.767 -4.708 3.852 1.00 0.00 C ATOM 1766 O ALA A 123 -8.424 -5.461 3.134 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.601 -3.076 4.517 1.00 0.00 C ATOM 0 H ALA A 123 -7.221 -2.246 5.167 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.844 -4.683 5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.342 -3.702 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.060 -2.579 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.231 -2.327 3.817 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.468 -4.487 3.716 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.702 -5.145 2.671 1.00 0.00 C ATOM 1775 C LEU A 124 -5.491 -6.613 3.046 1.00 0.00 C ATOM 1776 O LEU A 124 -5.514 -6.966 4.224 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.401 -4.385 2.403 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.553 -2.930 1.953 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.194 -2.233 1.885 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.311 -2.843 0.626 1.00 0.00 C ATOM 0 H LEU A 124 -5.926 -3.861 4.312 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.252 -5.133 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.800 -4.402 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.840 -4.924 1.639 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.148 -2.402 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.330 -1.201 1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.728 -2.247 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.553 -2.754 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.405 -1.799 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.765 -3.391 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.304 -3.277 0.745 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.287 -7.450 1.994 1.00 0.00 N ATOM 1792 CA PRO A 125 -5.072 -8.873 2.201 1.00 0.00 C ATOM 1793 C PRO A 125 -3.664 -9.143 2.733 1.00 0.00 C ATOM 1794 O PRO A 125 -2.909 -9.913 2.141 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.326 -9.510 0.843 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.217 -8.385 -0.173 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.254 -7.067 0.585 1.00 0.00 C ATOM 0 HA PRO A 125 -5.737 -9.294 2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.597 -10.294 0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.312 -9.974 0.808 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.291 -8.473 -0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.037 -8.437 -0.889 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.379 -6.457 0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.131 -6.479 0.314 1.00 0.00 H new ATOM 1802 N GLY A 126 -3.354 -8.495 3.847 1.00 0.00 N ATOM 1803 CA GLY A 126 -2.049 -8.656 4.467 1.00 0.00 C ATOM 1804 C GLY A 126 -1.622 -7.375 5.187 1.00 0.00 C ATOM 1805 O GLY A 126 -0.484 -6.931 5.047 1.00 0.00 O ATOM 0 H GLY A 126 -3.983 -7.858 4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -2.079 -9.483 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.311 -8.914 3.707 1.00 0.00 H new ATOM 1809 N SER A 127 -2.558 -6.817 5.940 1.00 0.00 N ATOM 1810 CA SER A 127 -2.293 -5.596 6.681 1.00 0.00 C ATOM 1811 C SER A 127 -3.056 -5.613 8.007 1.00 0.00 C ATOM 1812 O SER A 127 -3.782 -4.670 8.321 1.00 0.00 O ATOM 1813 CB SER A 127 -2.677 -4.361 5.863 1.00 0.00 C ATOM 1814 OG SER A 127 -2.264 -3.152 6.496 1.00 0.00 O ATOM 0 H SER A 127 -3.501 -7.188 6.053 1.00 0.00 H new ATOM 0 HA SER A 127 -1.224 -5.545 6.885 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.223 -4.426 4.874 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.757 -4.344 5.718 1.00 0.00 H new ATOM 0 HG SER A 127 -2.973 -2.480 6.412 1.00 0.00 H new ATOM 1819 N ALA A 128 -2.866 -6.693 8.750 1.00 0.00 N ATOM 1820 CA ALA A 128 -3.527 -6.844 10.034 1.00 0.00 C ATOM 1821 C ALA A 128 -2.907 -8.025 10.787 1.00 0.00 C ATOM 1822 O ALA A 128 -2.192 -7.832 11.768 1.00 0.00 O ATOM 1823 CB ALA A 128 -5.032 -7.018 9.817 1.00 0.00 C ATOM 0 H ALA A 128 -2.263 -7.472 8.487 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.386 -5.952 10.645 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.528 -7.131 10.781 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.430 -6.142 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.212 -7.905 9.210 1.00 0.00 H new ATOM 1829 N LYS A 129 -3.204 -9.219 10.296 1.00 0.00 N ATOM 1830 CA LYS A 129 -2.684 -10.429 10.909 1.00 0.00 C ATOM 1831 C LYS A 129 -2.943 -11.617 9.981 1.00 0.00 C ATOM 1832 O LYS A 129 -3.557 -11.465 8.927 1.00 0.00 O ATOM 1833 CB LYS A 129 -3.263 -10.609 12.314 1.00 0.00 C ATOM 1834 CG LYS A 129 -2.312 -11.416 13.200 1.00 0.00 C ATOM 1835 CD LYS A 129 -2.910 -12.782 13.544 1.00 0.00 C ATOM 1836 CE LYS A 129 -2.914 -13.013 15.057 1.00 0.00 C ATOM 1837 NZ LYS A 129 -4.209 -13.581 15.492 1.00 0.00 N ATOM 0 H LYS A 129 -3.798 -9.374 9.481 1.00 0.00 H new ATOM 0 HA LYS A 129 -1.604 -10.356 11.041 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -3.445 -9.633 12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -4.226 -11.116 12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -1.359 -11.551 12.689 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -2.107 -10.864 14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -3.928 -12.844 13.160 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -2.336 -13.568 13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -2.104 -13.689 15.329 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -2.731 -12.072 15.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -4.194 -13.731 16.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -4.976 -12.922 15.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -4.368 -14.490 15.012 1.00 0.00 H new ATOM 1847 N ASP A 130 -2.460 -12.776 10.407 1.00 0.00 N ATOM 1848 CA ASP A 130 -2.631 -13.990 9.626 1.00 0.00 C ATOM 1849 C ASP A 130 -3.397 -15.021 10.457 1.00 0.00 C ATOM 1850 O ASP A 130 -3.205 -15.115 11.669 1.00 0.00 O ATOM 1851 CB ASP A 130 -1.279 -14.598 9.249 1.00 0.00 C ATOM 1852 CG ASP A 130 -1.237 -15.282 7.881 1.00 0.00 C ATOM 1853 OD1 ASP A 130 -0.925 -14.572 6.901 1.00 0.00 O ATOM 1854 OD2 ASP A 130 -1.517 -16.499 7.847 1.00 0.00 O ATOM 0 H ASP A 130 -1.951 -12.900 11.282 1.00 0.00 H new ATOM 0 HA ASP A 130 -3.176 -13.733 8.718 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -0.525 -13.811 9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -0.999 -15.325 10.011 1.00 0.00 H new ATOM 1858 N PRO A 131 -4.273 -15.789 9.755 1.00 0.00 N ATOM 1859 CA PRO A 131 -5.070 -16.810 10.415 1.00 0.00 C ATOM 1860 C PRO A 131 -4.217 -18.034 10.757 1.00 0.00 C ATOM 1861 O PRO A 131 -3.418 -18.487 9.939 1.00 0.00 O ATOM 1862 CB PRO A 131 -6.194 -17.123 9.441 1.00 0.00 C ATOM 1863 CG PRO A 131 -5.727 -16.611 8.088 1.00 0.00 C ATOM 1864 CD PRO A 131 -4.528 -15.707 8.320 1.00 0.00 C ATOM 0 HA PRO A 131 -5.472 -16.477 11.372 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.393 -18.194 9.406 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.121 -16.636 9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.457 -17.443 7.437 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.527 -16.063 7.590 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.664 -16.040 7.745 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.739 -14.683 8.013 1.00 0.00 H new ATOM 1869 N SER A 132 -4.417 -18.534 11.968 1.00 0.00 N ATOM 1870 CA SER A 132 -3.677 -19.696 12.429 1.00 0.00 C ATOM 1871 C SER A 132 -4.253 -20.967 11.799 1.00 0.00 C ATOM 1872 O SER A 132 -3.563 -21.980 11.696 1.00 0.00 O ATOM 1873 CB SER A 132 -3.708 -19.799 13.955 1.00 0.00 C ATOM 1874 OG SER A 132 -2.435 -20.148 14.492 1.00 0.00 O ATOM 0 H SER A 132 -5.081 -18.155 12.644 1.00 0.00 H new ATOM 0 HA SER A 132 -2.638 -19.584 12.121 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.031 -18.847 14.376 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.444 -20.545 14.253 1.00 0.00 H new ATOM 0 HG SER A 132 -2.496 -20.202 15.469 1.00 0.00 H new ATOM 1879 N TRP A 133 -5.510 -20.870 11.394 1.00 0.00 N ATOM 1880 CA TRP A 133 -6.187 -21.999 10.778 1.00 0.00 C ATOM 1881 C TRP A 133 -5.668 -22.135 9.345 1.00 0.00 C ATOM 1882 O TRP A 133 -5.898 -23.152 8.692 1.00 0.00 O ATOM 1883 CB TRP A 133 -7.706 -21.834 10.851 1.00 0.00 C ATOM 1884 CG TRP A 133 -8.202 -20.446 10.444 1.00 0.00 C ATOM 1885 CD1 TRP A 133 -8.706 -19.486 11.231 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -8.221 -19.898 9.109 1.00 0.00 C ATOM 1887 NE1 TRP A 133 -9.048 -18.364 10.504 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -8.743 -18.621 9.173 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -7.811 -20.460 7.887 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -8.903 -17.801 8.050 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -7.977 -19.628 6.774 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -8.500 -18.341 6.823 1.00 0.00 C ATOM 0 H TRP A 133 -6.078 -20.027 11.480 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.969 -22.921 11.317 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -8.173 -22.579 10.207 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.035 -22.042 11.869 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -8.829 -19.579 12.300 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -9.451 -17.504 10.876 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -7.400 -21.456 7.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -9.315 -16.806 8.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.678 -20.013 5.810 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -8.595 -17.760 5.918 1.00 0.00 H new ATOM 1902 N ALA A 134 -4.978 -21.097 8.898 1.00 0.00 N ATOM 1903 CA ALA A 134 -4.426 -21.088 7.554 1.00 0.00 C ATOM 1904 C ALA A 134 -3.306 -22.126 7.461 1.00 0.00 C ATOM 1905 O ALA A 134 -2.824 -22.429 6.370 1.00 0.00 O ATOM 1906 CB ALA A 134 -3.944 -19.677 7.209 1.00 0.00 C ATOM 0 H ALA A 134 -4.788 -20.256 9.443 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.189 -21.359 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.530 -19.670 6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.783 -18.983 7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.175 -19.371 7.919 1.00 0.00 H new ATOM 1912 N SER A 135 -2.924 -22.643 8.619 1.00 0.00 N ATOM 1913 CA SER A 135 -1.869 -23.640 8.682 1.00 0.00 C ATOM 1914 C SER A 135 -2.330 -24.838 9.515 1.00 0.00 C ATOM 1915 O SER A 135 -1.522 -25.485 10.180 1.00 0.00 O ATOM 1916 CB SER A 135 -0.586 -23.049 9.269 1.00 0.00 C ATOM 1917 OG SER A 135 0.555 -23.353 8.471 1.00 0.00 O ATOM 0 H SER A 135 -3.326 -22.390 9.522 1.00 0.00 H new ATOM 0 HA SER A 135 -1.653 -23.972 7.667 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.691 -21.967 9.355 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.437 -23.436 10.277 1.00 0.00 H new ATOM 0 HG SER A 135 1.354 -22.957 8.878 1.00 0.00 H new ATOM 1922 N ILE A 136 -3.629 -25.097 9.452 1.00 0.00 N ATOM 1923 CA ILE A 136 -4.207 -26.205 10.193 1.00 0.00 C ATOM 1924 C ILE A 136 -4.930 -27.141 9.221 1.00 0.00 C ATOM 1925 O ILE A 136 -5.851 -26.723 8.521 1.00 0.00 O ATOM 1926 CB ILE A 136 -5.098 -25.687 11.324 1.00 0.00 C ATOM 1927 CG1 ILE A 136 -4.256 -25.208 12.508 1.00 0.00 C ATOM 1928 CG2 ILE A 136 -6.126 -26.742 11.740 1.00 0.00 C ATOM 1929 CD1 ILE A 136 -5.081 -24.322 13.445 1.00 0.00 C ATOM 0 H ILE A 136 -4.296 -24.559 8.900 1.00 0.00 H new ATOM 0 HA ILE A 136 -3.424 -26.789 10.677 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.654 -24.825 10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -3.873 -26.068 13.058 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.392 -24.652 12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.746 -26.348 12.545 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -6.756 -26.993 10.886 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.609 -27.637 12.085 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.459 -23.995 14.278 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -5.442 -23.451 12.898 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -5.930 -24.888 13.827 1.00 0.00 H new ATOM 1940 N LEU A 137 -4.484 -28.388 9.208 1.00 0.00 N ATOM 1941 CA LEU A 137 -5.077 -29.386 8.334 1.00 0.00 C ATOM 1942 C LEU A 137 -5.035 -30.751 9.023 1.00 0.00 C ATOM 1943 O LEU A 137 -4.135 -31.023 9.817 1.00 0.00 O ATOM 1944 CB LEU A 137 -4.398 -29.368 6.963 1.00 0.00 C ATOM 1945 CG LEU A 137 -3.864 -28.012 6.496 1.00 0.00 C ATOM 1946 CD1 LEU A 137 -2.514 -27.700 7.147 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -3.793 -27.947 4.970 1.00 0.00 C ATOM 0 H LEU A 137 -3.719 -28.730 9.789 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.126 -29.155 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.569 -30.076 6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.111 -29.730 6.222 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.563 -27.240 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.157 -26.731 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.630 -27.675 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.793 -28.471 6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.410 -26.973 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.128 -28.729 4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.789 -28.092 4.553 1.00 0.00 H new ATOM 1958 N GLN A 138 -6.020 -31.574 8.695 1.00 0.00 N ATOM 1959 CA GLN A 138 -6.108 -32.905 9.272 1.00 0.00 C ATOM 1960 C GLN A 138 -4.948 -33.773 8.781 1.00 0.00 C ATOM 1961 O GLN A 138 -4.860 -34.085 7.595 1.00 0.00 O ATOM 1962 CB GLN A 138 -7.454 -33.555 8.951 1.00 0.00 C ATOM 1963 CG GLN A 138 -7.310 -35.070 8.798 1.00 0.00 C ATOM 1964 CD GLN A 138 -6.801 -35.706 10.093 1.00 0.00 C ATOM 1965 OE1 GLN A 138 -6.408 -35.033 11.033 1.00 0.00 O ATOM 1966 NE2 GLN A 138 -6.830 -37.036 10.091 1.00 0.00 N ATOM 0 H GLN A 138 -6.765 -31.345 8.037 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.036 -32.815 10.356 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.167 -33.332 9.744 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.857 -33.130 8.032 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -8.273 -35.505 8.529 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.621 -35.293 7.984 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.171 -37.537 9.271 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.511 -37.554 10.910 1.00 0.00 H new ATOM 1973 N GLY A 139 -4.087 -34.142 9.719 1.00 0.00 N ATOM 1974 CA GLY A 139 -2.937 -34.968 9.397 1.00 0.00 C ATOM 1975 C GLY A 139 -3.349 -36.429 9.202 1.00 0.00 C ATOM 1976 O GLY A 139 -4.395 -36.853 9.691 1.00 0.00 O ATOM 0 H GLY A 139 -4.164 -33.883 10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.460 -34.597 8.490 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.199 -34.898 10.196 1.00 0.00 H new ATOM 1980 N LEU A 140 -2.506 -37.158 8.485 1.00 0.00 N ATOM 1981 CA LEU A 140 -2.769 -38.562 8.220 1.00 0.00 C ATOM 1982 C LEU A 140 -2.792 -39.331 9.543 1.00 0.00 C ATOM 1983 O LEU A 140 -3.563 -40.276 9.702 1.00 0.00 O ATOM 1984 CB LEU A 140 -1.765 -39.113 7.206 1.00 0.00 C ATOM 1985 CG LEU A 140 -2.197 -40.373 6.452 1.00 0.00 C ATOM 1986 CD1 LEU A 140 -1.778 -41.635 7.210 1.00 0.00 C ATOM 1987 CD2 LEU A 140 -3.698 -40.351 6.160 1.00 0.00 C ATOM 0 H LEU A 140 -1.640 -36.802 8.079 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.750 -38.686 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.550 -38.332 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.832 -39.327 7.728 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.684 -40.389 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.097 -42.516 6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.694 -41.649 7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.245 -41.640 8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.978 -41.258 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.250 -40.299 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.937 -39.480 5.550 1.00 0.00 H new ATOM 1998 N GLU A 141 -1.938 -38.897 10.458 1.00 0.00 N ATOM 1999 CA GLU A 141 -1.849 -39.533 11.762 1.00 0.00 C ATOM 2000 C GLU A 141 -2.289 -38.560 12.857 1.00 0.00 C ATOM 2001 O GLU A 141 -1.678 -38.504 13.924 1.00 0.00 O ATOM 2002 CB GLU A 141 -0.435 -40.052 12.024 1.00 0.00 C ATOM 2003 CG GLU A 141 0.007 -41.020 10.923 1.00 0.00 C ATOM 2004 CD GLU A 141 0.699 -42.247 11.519 1.00 0.00 C ATOM 2005 OE1 GLU A 141 1.838 -42.077 12.005 1.00 0.00 O ATOM 2006 OE2 GLU A 141 0.075 -43.329 11.474 1.00 0.00 O ATOM 0 H GLU A 141 -1.301 -38.112 10.322 1.00 0.00 H new ATOM 0 HA GLU A 141 -2.522 -40.391 11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.260 -39.214 12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.402 -40.555 12.990 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -0.859 -41.334 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 141 0.686 -40.512 10.238 1.00 0.00 H new ATOM 2011 N GLU A 142 -3.344 -37.818 12.557 1.00 0.00 N ATOM 2012 CA GLU A 142 -3.872 -36.849 13.503 1.00 0.00 C ATOM 2013 C GLU A 142 -5.390 -36.994 13.620 1.00 0.00 C ATOM 2014 O GLU A 142 -6.043 -37.488 12.701 1.00 0.00 O ATOM 2015 CB GLU A 142 -3.486 -35.424 13.102 1.00 0.00 C ATOM 2016 CG GLU A 142 -2.081 -35.076 13.598 1.00 0.00 C ATOM 2017 CD GLU A 142 -1.959 -33.580 13.894 1.00 0.00 C ATOM 2018 OE1 GLU A 142 -2.401 -33.181 14.992 1.00 0.00 O ATOM 2019 OE2 GLU A 142 -1.425 -32.870 13.014 1.00 0.00 O ATOM 0 H GLU A 142 -3.848 -37.868 11.672 1.00 0.00 H new ATOM 0 HA GLU A 142 -3.432 -37.048 14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.528 -35.324 12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.207 -34.718 13.515 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.857 -35.648 14.499 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.345 -35.363 12.847 1.00 0.00 H new ATOM 2024 N PRO A 143 -5.923 -36.544 14.787 1.00 0.00 N ATOM 2025 CA PRO A 143 -7.353 -36.618 15.035 1.00 0.00 C ATOM 2026 C PRO A 143 -8.105 -35.549 14.238 1.00 0.00 C ATOM 2027 O PRO A 143 -8.000 -34.360 14.537 1.00 0.00 O ATOM 2028 CB PRO A 143 -7.501 -36.452 16.539 1.00 0.00 C ATOM 2029 CG PRO A 143 -6.200 -35.828 17.018 1.00 0.00 C ATOM 2030 CD PRO A 143 -5.182 -35.952 15.897 1.00 0.00 C ATOM 0 HA PRO A 143 -7.788 -37.562 14.707 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -8.352 -35.815 16.780 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -7.675 -37.413 17.023 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -6.353 -34.781 17.280 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.843 -36.333 17.916 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.772 -34.979 15.625 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -4.342 -36.581 16.193 1.00 0.00 H new ATOM 2035 N TYR A 144 -8.845 -36.010 13.242 1.00 0.00 N ATOM 2036 CA TYR A 144 -9.614 -35.108 12.401 1.00 0.00 C ATOM 2037 C TYR A 144 -10.736 -34.439 13.197 1.00 0.00 C ATOM 2038 O TYR A 144 -10.942 -33.231 13.090 1.00 0.00 O ATOM 2039 CB TYR A 144 -10.232 -35.978 11.304 1.00 0.00 C ATOM 2040 CG TYR A 144 -11.367 -35.298 10.537 1.00 0.00 C ATOM 2041 CD1 TYR A 144 -12.607 -35.150 11.127 1.00 0.00 C ATOM 2042 CD2 TYR A 144 -11.153 -34.834 9.255 1.00 0.00 C ATOM 2043 CE1 TYR A 144 -13.675 -34.510 10.404 1.00 0.00 C ATOM 2044 CE2 TYR A 144 -12.222 -34.195 8.533 1.00 0.00 C ATOM 2045 CZ TYR A 144 -13.430 -34.064 9.143 1.00 0.00 C ATOM 2046 OH TYR A 144 -14.440 -33.460 8.461 1.00 0.00 O ATOM 0 H TYR A 144 -8.929 -36.997 12.998 1.00 0.00 H new ATOM 0 HA TYR A 144 -8.976 -34.320 12.000 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -9.452 -36.265 10.599 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -10.610 -36.897 11.753 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -12.775 -35.514 12.130 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -10.184 -34.950 8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -14.649 -34.387 10.853 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -12.068 -33.828 7.529 1.00 0.00 H new ATOM 0 HH TYR A 144 -14.128 -32.601 8.107 1.00 0.00 H new ATOM 2055 N HIS A 145 -11.431 -35.252 13.978 1.00 0.00 N ATOM 2056 CA HIS A 145 -12.528 -34.753 14.791 1.00 0.00 C ATOM 2057 C HIS A 145 -12.012 -33.668 15.737 1.00 0.00 C ATOM 2058 O HIS A 145 -12.492 -32.535 15.709 1.00 0.00 O ATOM 2059 CB HIS A 145 -13.223 -35.900 15.528 1.00 0.00 C ATOM 2060 CG HIS A 145 -13.791 -35.512 16.872 1.00 0.00 C ATOM 2061 ND1 HIS A 145 -14.257 -34.314 17.330 1.00 0.00 N flip ATOM 2062 CD2 HIS A 145 -13.928 -36.409 17.916 1.00 0.00 C flip ATOM 2063 CE1 HIS A 145 -14.656 -34.471 18.586 1.00 0.00 C flip ATOM 2064 NE2 HIS A 145 -14.452 -35.770 18.951 1.00 0.00 N flip ATOM 0 H HIS A 145 -11.256 -36.253 14.066 1.00 0.00 H new ATOM 0 HA HIS A 145 -13.284 -34.299 14.150 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -14.028 -36.285 14.902 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -12.511 -36.713 15.667 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -13.654 -37.453 17.891 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -15.073 -33.699 19.215 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -14.666 -36.177 19.861 1.00 0.00 H new ATOM 2072 N ALA A 146 -11.039 -34.050 16.552 1.00 0.00 N ATOM 2073 CA ALA A 146 -10.453 -33.123 17.505 1.00 0.00 C ATOM 2074 C ALA A 146 -10.010 -31.856 16.771 1.00 0.00 C ATOM 2075 O ALA A 146 -10.125 -30.754 17.302 1.00 0.00 O ATOM 2076 CB ALA A 146 -9.297 -33.807 18.238 1.00 0.00 C ATOM 0 H ALA A 146 -10.642 -34.989 16.572 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.187 -32.829 18.256 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.857 -33.112 18.953 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.670 -34.684 18.767 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.539 -34.113 17.517 1.00 0.00 H new ATOM 2082 N PHE A 147 -9.512 -32.057 15.559 1.00 0.00 N ATOM 2083 CA PHE A 147 -9.052 -30.944 14.746 1.00 0.00 C ATOM 2084 C PHE A 147 -10.191 -29.963 14.464 1.00 0.00 C ATOM 2085 O PHE A 147 -10.084 -28.777 14.773 1.00 0.00 O ATOM 2086 CB PHE A 147 -8.561 -31.532 13.421 1.00 0.00 C ATOM 2087 CG PHE A 147 -7.068 -31.320 13.162 1.00 0.00 C ATOM 2088 CD1 PHE A 147 -6.542 -30.065 13.203 1.00 0.00 C ATOM 2089 CD2 PHE A 147 -6.265 -32.385 12.892 1.00 0.00 C ATOM 2090 CE1 PHE A 147 -5.157 -29.869 12.962 1.00 0.00 C ATOM 2091 CE2 PHE A 147 -4.880 -32.187 12.651 1.00 0.00 C ATOM 2092 CZ PHE A 147 -4.355 -30.933 12.692 1.00 0.00 C ATOM 0 H PHE A 147 -9.417 -32.973 15.121 1.00 0.00 H new ATOM 0 HA PHE A 147 -8.264 -30.402 15.268 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -8.773 -32.601 13.409 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -9.128 -31.085 12.604 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -7.178 -29.219 13.419 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.681 -33.381 12.861 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.740 -28.873 12.993 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.243 -33.032 12.435 1.00 0.00 H new ATOM 0 HZ PHE A 147 -3.301 -30.783 12.510 1.00 0.00 H new ATOM 2101 N VAL A 148 -11.254 -30.493 13.878 1.00 0.00 N ATOM 2102 CA VAL A 148 -12.412 -29.678 13.551 1.00 0.00 C ATOM 2103 C VAL A 148 -12.748 -28.775 14.740 1.00 0.00 C ATOM 2104 O VAL A 148 -13.100 -27.611 14.558 1.00 0.00 O ATOM 2105 CB VAL A 148 -13.580 -30.574 13.132 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -14.744 -29.739 12.592 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -13.132 -31.617 12.106 1.00 0.00 C ATOM 0 H VAL A 148 -11.338 -31.477 13.621 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.195 -29.030 12.702 1.00 0.00 H new ATOM 0 HB VAL A 148 -13.929 -31.105 14.018 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -15.561 -30.399 12.301 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -15.089 -29.053 13.366 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -14.411 -29.169 11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -13.981 -32.240 11.826 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -12.744 -31.113 11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.351 -32.242 12.540 1.00 0.00 H new ATOM 2117 N GLU A 149 -12.626 -29.346 15.928 1.00 0.00 N ATOM 2118 CA GLU A 149 -12.912 -28.607 17.146 1.00 0.00 C ATOM 2119 C GLU A 149 -12.022 -27.366 17.234 1.00 0.00 C ATOM 2120 O GLU A 149 -12.521 -26.242 17.291 1.00 0.00 O ATOM 2121 CB GLU A 149 -12.739 -29.495 18.380 1.00 0.00 C ATOM 2122 CG GLU A 149 -13.249 -28.790 19.639 1.00 0.00 C ATOM 2123 CD GLU A 149 -12.410 -29.174 20.860 1.00 0.00 C ATOM 2124 OE1 GLU A 149 -12.049 -30.367 20.948 1.00 0.00 O ATOM 2125 OE2 GLU A 149 -12.149 -28.265 21.678 1.00 0.00 O ATOM 0 H GLU A 149 -12.333 -30.312 16.074 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.952 -28.283 17.116 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.280 -30.430 18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.687 -29.751 18.503 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.215 -27.710 19.495 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.292 -29.056 19.812 1.00 0.00 H new ATOM 2130 N ARG A 150 -10.720 -27.609 17.244 1.00 0.00 N ATOM 2131 CA ARG A 150 -9.756 -26.525 17.324 1.00 0.00 C ATOM 2132 C ARG A 150 -9.966 -25.542 16.171 1.00 0.00 C ATOM 2133 O ARG A 150 -9.942 -24.328 16.373 1.00 0.00 O ATOM 2134 CB ARG A 150 -8.323 -27.057 17.278 1.00 0.00 C ATOM 2135 CG ARG A 150 -7.530 -26.607 18.506 1.00 0.00 C ATOM 2136 CD ARG A 150 -6.389 -25.668 18.109 1.00 0.00 C ATOM 2137 NE ARG A 150 -5.087 -26.343 18.308 1.00 0.00 N ATOM 2138 CZ ARG A 150 -3.902 -25.720 18.254 1.00 0.00 C ATOM 2139 NH1 ARG A 150 -3.848 -24.405 18.006 1.00 0.00 N ATOM 2140 NH2 ARG A 150 -2.771 -26.413 18.447 1.00 0.00 N ATOM 0 H ARG A 150 -10.310 -28.542 17.198 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.910 -26.014 18.274 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.337 -28.146 17.229 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.829 -26.704 16.373 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -8.194 -26.102 19.207 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.126 -27.478 19.022 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -6.498 -25.370 17.066 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.431 -24.758 18.707 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.092 -27.345 18.498 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -4.709 -23.878 17.858 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -2.946 -23.930 17.965 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -2.812 -27.415 18.635 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -1.869 -25.939 18.406 1.00 0.00 H new ATOM 2151 N LEU A 151 -10.165 -26.102 14.987 1.00 0.00 N ATOM 2152 CA LEU A 151 -10.379 -25.289 13.801 1.00 0.00 C ATOM 2153 C LEU A 151 -11.406 -24.199 14.114 1.00 0.00 C ATOM 2154 O LEU A 151 -11.226 -23.044 13.730 1.00 0.00 O ATOM 2155 CB LEU A 151 -10.760 -26.170 12.609 1.00 0.00 C ATOM 2156 CG LEU A 151 -9.748 -26.224 11.464 1.00 0.00 C ATOM 2157 CD1 LEU A 151 -10.293 -27.036 10.288 1.00 0.00 C ATOM 2158 CD2 LEU A 151 -9.324 -24.817 11.040 1.00 0.00 C ATOM 0 H LEU A 151 -10.183 -27.109 14.823 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.457 -24.785 13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.924 -27.185 12.971 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.711 -25.816 12.211 1.00 0.00 H new ATOM 0 HG LEU A 151 -8.855 -26.736 11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -9.553 -27.058 9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.504 -28.054 10.616 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -11.210 -26.575 9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -8.604 -24.884 10.224 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.199 -24.258 10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.867 -24.304 11.886 1.00 0.00 H new ATOM 2169 N ASN A 152 -12.459 -24.604 14.806 1.00 0.00 N ATOM 2170 CA ASN A 152 -13.515 -23.676 15.175 1.00 0.00 C ATOM 2171 C ASN A 152 -12.956 -22.634 16.147 1.00 0.00 C ATOM 2172 O ASN A 152 -13.372 -21.477 16.128 1.00 0.00 O ATOM 2173 CB ASN A 152 -14.669 -24.401 15.871 1.00 0.00 C ATOM 2174 CG ASN A 152 -15.930 -23.534 15.889 1.00 0.00 C ATOM 2175 OD1 ASN A 152 -15.878 -22.321 16.009 1.00 0.00 O ATOM 2176 ND2 ASN A 152 -17.060 -24.222 15.764 1.00 0.00 N ATOM 0 H ASN A 152 -12.605 -25.563 15.122 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.883 -23.205 14.263 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.876 -25.340 15.357 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -14.382 -24.653 16.892 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.956 -23.735 15.765 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.031 -25.237 15.667 1.00 0.00 H new ATOM 2182 N ILE A 153 -12.024 -23.083 16.974 1.00 0.00 N ATOM 2183 CA ILE A 153 -11.404 -22.205 17.951 1.00 0.00 C ATOM 2184 C ILE A 153 -10.527 -21.181 17.227 1.00 0.00 C ATOM 2185 O ILE A 153 -10.774 -19.979 17.311 1.00 0.00 O ATOM 2186 CB ILE A 153 -10.654 -23.021 19.005 1.00 0.00 C ATOM 2187 CG1 ILE A 153 -11.613 -23.561 20.067 1.00 0.00 C ATOM 2188 CG2 ILE A 153 -9.516 -22.205 19.622 1.00 0.00 C ATOM 2189 CD1 ILE A 153 -11.002 -24.754 20.804 1.00 0.00 C ATOM 0 H ILE A 153 -11.683 -24.044 16.988 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.164 -21.645 18.496 1.00 0.00 H new ATOM 0 HB ILE A 153 -10.203 -23.882 18.512 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.852 -22.772 20.780 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -12.550 -23.861 19.597 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -8.999 -22.808 20.368 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.814 -21.912 18.842 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -9.924 -21.312 20.096 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.705 -25.118 21.553 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -10.787 -25.550 20.092 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -10.078 -24.445 21.293 1.00 0.00 H new ATOM 2200 N ALA A 154 -9.523 -21.695 16.533 1.00 0.00 N ATOM 2201 CA ALA A 154 -8.608 -20.841 15.795 1.00 0.00 C ATOM 2202 C ALA A 154 -9.408 -19.948 14.843 1.00 0.00 C ATOM 2203 O ALA A 154 -8.917 -18.910 14.401 1.00 0.00 O ATOM 2204 CB ALA A 154 -7.582 -21.705 15.060 1.00 0.00 C ATOM 0 H ALA A 154 -9.323 -22.693 16.466 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.058 -20.190 16.474 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -6.896 -21.064 14.507 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.021 -22.298 15.783 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.097 -22.370 14.366 1.00 0.00 H new ATOM 2210 N LEU A 155 -10.625 -20.384 14.557 1.00 0.00 N ATOM 2211 CA LEU A 155 -11.497 -19.637 13.666 1.00 0.00 C ATOM 2212 C LEU A 155 -12.330 -18.650 14.485 1.00 0.00 C ATOM 2213 O LEU A 155 -12.807 -17.646 13.955 1.00 0.00 O ATOM 2214 CB LEU A 155 -12.336 -20.591 12.813 1.00 0.00 C ATOM 2215 CG LEU A 155 -11.635 -21.193 11.593 1.00 0.00 C ATOM 2216 CD1 LEU A 155 -12.368 -22.442 11.101 1.00 0.00 C ATOM 2217 CD2 LEU A 155 -11.469 -20.151 10.486 1.00 0.00 C ATOM 0 H LEU A 155 -11.029 -21.245 14.926 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.909 -19.050 12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.681 -21.407 13.448 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.222 -20.057 12.471 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.634 -21.505 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -11.849 -22.850 10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.389 -23.188 11.895 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -13.389 -22.179 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.968 -20.605 9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.449 -19.786 10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.871 -19.318 10.857 1.00 0.00 H new ATOM 2228 N ASP A 156 -12.482 -18.968 15.762 1.00 0.00 N ATOM 2229 CA ASP A 156 -13.249 -18.121 16.658 1.00 0.00 C ATOM 2230 C ASP A 156 -12.330 -17.057 17.258 1.00 0.00 C ATOM 2231 O ASP A 156 -12.795 -16.138 17.932 1.00 0.00 O ATOM 2232 CB ASP A 156 -13.845 -18.936 17.809 1.00 0.00 C ATOM 2233 CG ASP A 156 -14.923 -18.215 18.621 1.00 0.00 C ATOM 2234 OD1 ASP A 156 -15.928 -17.810 17.998 1.00 0.00 O ATOM 2235 OD2 ASP A 156 -14.717 -18.084 19.847 1.00 0.00 O ATOM 0 H ASP A 156 -12.087 -19.801 16.197 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.055 -17.664 16.084 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.270 -19.854 17.402 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -13.039 -19.229 18.482 1.00 0.00 H new ATOM 2239 N ASN A 157 -11.042 -17.214 16.993 1.00 0.00 N ATOM 2240 CA ASN A 157 -10.053 -16.278 17.499 1.00 0.00 C ATOM 2241 C ASN A 157 -9.398 -15.550 16.323 1.00 0.00 C ATOM 2242 O ASN A 157 -8.627 -14.612 16.521 1.00 0.00 O ATOM 2243 CB ASN A 157 -8.955 -17.003 18.278 1.00 0.00 C ATOM 2244 CG ASN A 157 -9.372 -17.230 19.732 1.00 0.00 C ATOM 2245 OD1 ASN A 157 -9.648 -16.305 20.478 1.00 0.00 O ATOM 2246 ND2 ASN A 157 -9.404 -18.510 20.092 1.00 0.00 N ATOM 0 H ASN A 157 -10.660 -17.977 16.434 1.00 0.00 H new ATOM 0 HA ASN A 157 -10.561 -15.577 18.161 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.740 -17.961 17.804 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.036 -16.418 18.247 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -9.672 -18.766 21.042 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -9.161 -19.236 19.418 1.00 0.00 H new ATOM 2252 N GLY A 158 -9.727 -16.012 15.125 1.00 0.00 N ATOM 2253 CA GLY A 158 -9.180 -15.417 13.918 1.00 0.00 C ATOM 2254 C GLY A 158 -10.293 -15.052 12.934 1.00 0.00 C ATOM 2255 O GLY A 158 -10.272 -13.975 12.338 1.00 0.00 O ATOM 0 H GLY A 158 -10.365 -16.791 14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.609 -14.524 14.175 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.487 -16.114 13.447 1.00 0.00 H new ATOM 2259 N LEU A 159 -11.239 -15.968 12.793 1.00 0.00 N ATOM 2260 CA LEU A 159 -12.358 -15.756 11.891 1.00 0.00 C ATOM 2261 C LEU A 159 -13.392 -14.856 12.572 1.00 0.00 C ATOM 2262 O LEU A 159 -13.990 -15.241 13.576 1.00 0.00 O ATOM 2263 CB LEU A 159 -12.926 -17.095 11.417 1.00 0.00 C ATOM 2264 CG LEU A 159 -13.005 -17.291 9.902 1.00 0.00 C ATOM 2265 CD1 LEU A 159 -14.002 -16.315 9.274 1.00 0.00 C ATOM 2266 CD2 LEU A 159 -11.619 -17.186 9.262 1.00 0.00 C ATOM 0 H LEU A 159 -11.254 -16.859 13.289 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.028 -15.239 10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.315 -17.895 11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.928 -17.209 11.831 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.374 -18.298 9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.039 -16.476 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.992 -16.481 9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.687 -15.292 9.478 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.704 -17.329 8.185 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.198 -16.201 9.465 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.966 -17.953 9.680 1.00 0.00 H new ATOM 2277 N PRO A 160 -13.576 -13.644 11.982 1.00 0.00 N ATOM 2278 CA PRO A 160 -14.526 -12.687 12.521 1.00 0.00 C ATOM 2279 C PRO A 160 -15.964 -13.100 12.198 1.00 0.00 C ATOM 2280 O PRO A 160 -16.201 -14.201 11.703 1.00 0.00 O ATOM 2281 CB PRO A 160 -14.137 -11.354 11.901 1.00 0.00 C ATOM 2282 CG PRO A 160 -13.285 -11.692 10.689 1.00 0.00 C ATOM 2283 CD PRO A 160 -12.886 -13.155 10.793 1.00 0.00 C ATOM 0 HA PRO A 160 -14.494 -12.630 13.609 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -15.021 -10.785 11.611 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -13.581 -10.740 12.610 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -13.842 -11.513 9.769 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.400 -11.056 10.655 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -13.185 -13.711 9.905 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.806 -13.265 10.889 1.00 0.00 H new ATOM 2288 N GLU A 161 -16.887 -12.195 12.489 1.00 0.00 N ATOM 2289 CA GLU A 161 -18.294 -12.451 12.237 1.00 0.00 C ATOM 2290 C GLU A 161 -18.670 -12.000 10.824 1.00 0.00 C ATOM 2291 O GLU A 161 -19.384 -12.705 10.113 1.00 0.00 O ATOM 2292 CB GLU A 161 -19.173 -11.766 13.284 1.00 0.00 C ATOM 2293 CG GLU A 161 -20.180 -12.750 13.884 1.00 0.00 C ATOM 2294 CD GLU A 161 -19.466 -13.857 14.662 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -19.146 -14.883 14.025 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -19.256 -13.651 15.877 1.00 0.00 O ATOM 0 H GLU A 161 -16.687 -11.282 12.898 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.467 -13.524 12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -18.547 -11.353 14.075 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.704 -10.930 12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.864 -12.218 14.546 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.783 -13.189 13.089 1.00 0.00 H new ATOM 2301 N GLY A 162 -18.171 -10.827 10.459 1.00 0.00 N ATOM 2302 CA GLY A 162 -18.445 -10.274 9.144 1.00 0.00 C ATOM 2303 C GLY A 162 -18.130 -11.290 8.045 1.00 0.00 C ATOM 2304 O GLY A 162 -18.741 -11.265 6.977 1.00 0.00 O ATOM 0 H GLY A 162 -17.579 -10.245 11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -19.492 -9.978 9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.850 -9.374 8.993 1.00 0.00 H new ATOM 2308 N THR A 163 -17.176 -12.161 8.343 1.00 0.00 N ATOM 2309 CA THR A 163 -16.773 -13.183 7.393 1.00 0.00 C ATOM 2310 C THR A 163 -17.407 -14.527 7.755 1.00 0.00 C ATOM 2311 O THR A 163 -17.561 -14.848 8.932 1.00 0.00 O ATOM 2312 CB THR A 163 -15.243 -13.222 7.362 1.00 0.00 C ATOM 2313 OG1 THR A 163 -14.887 -12.172 6.467 1.00 0.00 O ATOM 2314 CG2 THR A 163 -14.703 -14.484 6.688 1.00 0.00 C ATOM 0 H THR A 163 -16.671 -12.179 9.229 1.00 0.00 H new ATOM 0 HA THR A 163 -17.128 -12.952 6.389 1.00 0.00 H new ATOM 0 HB THR A 163 -14.858 -13.161 8.380 1.00 0.00 H new ATOM 0 HG1 THR A 163 -13.911 -12.125 6.389 1.00 0.00 H new ATOM 0 HG21 THR A 163 -13.613 -14.461 6.693 1.00 0.00 H new ATOM 0 HG22 THR A 163 -15.050 -15.363 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 163 -15.060 -14.528 5.659 1.00 0.00 H new ATOM 2322 N PRO A 164 -17.769 -15.296 6.693 1.00 0.00 N ATOM 2323 CA PRO A 164 -18.383 -16.598 6.887 1.00 0.00 C ATOM 2324 C PRO A 164 -17.346 -17.634 7.328 1.00 0.00 C ATOM 2325 O PRO A 164 -16.415 -17.940 6.587 1.00 0.00 O ATOM 2326 CB PRO A 164 -19.025 -16.933 5.551 1.00 0.00 C ATOM 2327 CG PRO A 164 -18.356 -16.030 4.528 1.00 0.00 C ATOM 2328 CD PRO A 164 -17.602 -14.949 5.285 1.00 0.00 C ATOM 0 HA PRO A 164 -19.128 -16.597 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -18.878 -17.983 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -20.101 -16.760 5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -17.674 -16.603 3.901 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -19.100 -15.585 3.867 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.549 -14.930 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -18.007 -13.960 5.070 1.00 0.00 H new ATOM 2333 N LYS A 165 -17.545 -18.145 8.535 1.00 0.00 N ATOM 2334 CA LYS A 165 -16.639 -19.140 9.083 1.00 0.00 C ATOM 2335 C LYS A 165 -17.280 -20.524 8.973 1.00 0.00 C ATOM 2336 O LYS A 165 -16.591 -21.540 9.048 1.00 0.00 O ATOM 2337 CB LYS A 165 -16.231 -18.764 10.510 1.00 0.00 C ATOM 2338 CG LYS A 165 -15.735 -19.990 11.280 1.00 0.00 C ATOM 2339 CD LYS A 165 -16.906 -20.859 11.741 1.00 0.00 C ATOM 2340 CE LYS A 165 -16.844 -21.106 13.250 1.00 0.00 C ATOM 2341 NZ LYS A 165 -17.330 -19.920 13.990 1.00 0.00 N ATOM 0 H LYS A 165 -18.319 -17.889 9.148 1.00 0.00 H new ATOM 0 HA LYS A 165 -15.714 -19.170 8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -15.447 -18.007 10.480 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -17.081 -18.323 11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -15.069 -20.577 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -15.153 -19.670 12.144 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -17.847 -20.372 11.487 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -16.887 -21.812 11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -17.449 -21.975 13.507 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.819 -21.332 13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -17.281 -20.105 15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -16.736 -19.098 13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -18.315 -19.722 13.721 1.00 0.00 H new ATOM 2351 N ASP A 166 -18.593 -20.520 8.795 1.00 0.00 N ATOM 2352 CA ASP A 166 -19.336 -21.763 8.672 1.00 0.00 C ATOM 2353 C ASP A 166 -18.771 -22.577 7.507 1.00 0.00 C ATOM 2354 O ASP A 166 -18.479 -23.763 7.656 1.00 0.00 O ATOM 2355 CB ASP A 166 -20.815 -21.496 8.389 1.00 0.00 C ATOM 2356 CG ASP A 166 -21.301 -20.093 8.758 1.00 0.00 C ATOM 2357 OD1 ASP A 166 -21.158 -19.737 9.948 1.00 0.00 O ATOM 2358 OD2 ASP A 166 -21.804 -19.407 7.842 1.00 0.00 O ATOM 0 H ASP A 166 -19.162 -19.675 8.733 1.00 0.00 H new ATOM 0 HA ASP A 166 -19.242 -22.306 9.613 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -21.002 -21.662 7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -21.412 -22.226 8.936 1.00 0.00 H new ATOM 2362 N PRO A 167 -18.629 -21.891 6.341 1.00 0.00 N ATOM 2363 CA PRO A 167 -18.105 -22.537 5.150 1.00 0.00 C ATOM 2364 C PRO A 167 -16.592 -22.735 5.256 1.00 0.00 C ATOM 2365 O PRO A 167 -16.081 -23.811 4.949 1.00 0.00 O ATOM 2366 CB PRO A 167 -18.505 -21.628 4.000 1.00 0.00 C ATOM 2367 CG PRO A 167 -18.831 -20.281 4.627 1.00 0.00 C ATOM 2368 CD PRO A 167 -18.965 -20.486 6.127 1.00 0.00 C ATOM 0 HA PRO A 167 -18.506 -23.540 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -17.696 -21.536 3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -19.367 -22.029 3.466 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -18.045 -19.558 4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -19.756 -19.881 4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -18.292 -19.830 6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -19.976 -20.264 6.468 1.00 0.00 H new ATOM 2373 N ILE A 168 -15.918 -21.682 5.692 1.00 0.00 N ATOM 2374 CA ILE A 168 -14.474 -21.727 5.842 1.00 0.00 C ATOM 2375 C ILE A 168 -14.092 -22.926 6.713 1.00 0.00 C ATOM 2376 O ILE A 168 -13.185 -23.682 6.372 1.00 0.00 O ATOM 2377 CB ILE A 168 -13.947 -20.390 6.370 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -12.819 -19.857 5.485 1.00 0.00 C ATOM 2379 CG2 ILE A 168 -13.520 -20.510 7.834 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -12.203 -18.591 6.086 1.00 0.00 C ATOM 0 H ILE A 168 -16.345 -20.792 5.946 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.996 -21.871 4.873 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.758 -19.663 6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.050 -20.621 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -13.205 -19.641 4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -13.150 -19.547 8.185 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -14.375 -20.812 8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.731 -21.257 7.923 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -11.404 -18.232 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -12.969 -17.821 6.177 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.797 -18.817 7.072 1.00 0.00 H new ATOM 2391 N LEU A 169 -14.806 -23.060 7.821 1.00 0.00 N ATOM 2392 CA LEU A 169 -14.554 -24.155 8.744 1.00 0.00 C ATOM 2393 C LEU A 169 -14.628 -25.482 7.987 1.00 0.00 C ATOM 2394 O LEU A 169 -13.674 -26.259 7.996 1.00 0.00 O ATOM 2395 CB LEU A 169 -15.504 -24.075 9.941 1.00 0.00 C ATOM 2396 CG LEU A 169 -15.310 -25.139 11.023 1.00 0.00 C ATOM 2397 CD1 LEU A 169 -13.901 -25.066 11.617 1.00 0.00 C ATOM 2398 CD2 LEU A 169 -16.392 -25.030 12.100 1.00 0.00 C ATOM 0 H LEU A 169 -15.558 -22.430 8.101 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.549 -24.081 9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -15.395 -23.093 10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -16.528 -24.142 9.572 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.414 -26.120 10.560 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -13.789 -25.833 12.384 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.165 -25.230 10.830 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -13.744 -24.083 12.061 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -16.231 -25.798 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.344 -24.046 12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.373 -25.169 11.646 1.00 0.00 H new ATOM 2409 N ARG A 170 -15.770 -25.701 7.352 1.00 0.00 N ATOM 2410 CA ARG A 170 -15.981 -26.921 6.591 1.00 0.00 C ATOM 2411 C ARG A 170 -14.925 -27.049 5.490 1.00 0.00 C ATOM 2412 O ARG A 170 -14.739 -28.127 4.928 1.00 0.00 O ATOM 2413 CB ARG A 170 -17.374 -26.942 5.958 1.00 0.00 C ATOM 2414 CG ARG A 170 -18.436 -27.334 6.986 1.00 0.00 C ATOM 2415 CD ARG A 170 -19.744 -26.577 6.738 1.00 0.00 C ATOM 2416 NE ARG A 170 -20.486 -26.419 8.009 1.00 0.00 N ATOM 2417 CZ ARG A 170 -21.398 -25.463 8.232 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -21.687 -24.575 7.271 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -22.022 -25.397 9.416 1.00 0.00 N ATOM 0 H ARG A 170 -16.559 -25.054 7.349 1.00 0.00 H new ATOM 0 HA ARG A 170 -15.896 -27.761 7.280 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -17.606 -25.959 5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -17.389 -27.647 5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -18.618 -28.408 6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -18.072 -27.119 7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -19.531 -25.599 6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -20.355 -27.117 6.015 1.00 0.00 H new ATOM 0 HE ARG A 170 -20.291 -27.079 8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -21.213 -24.627 6.369 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -22.381 -23.847 7.441 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -21.803 -26.074 10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -22.716 -24.670 9.587 1.00 0.00 H new ATOM 2430 N SER A 171 -14.263 -25.936 5.217 1.00 0.00 N ATOM 2431 CA SER A 171 -13.231 -25.910 4.194 1.00 0.00 C ATOM 2432 C SER A 171 -11.903 -26.394 4.778 1.00 0.00 C ATOM 2433 O SER A 171 -11.152 -27.108 4.115 1.00 0.00 O ATOM 2434 CB SER A 171 -13.073 -24.507 3.607 1.00 0.00 C ATOM 2435 OG SER A 171 -12.929 -24.535 2.189 1.00 0.00 O ATOM 0 H SER A 171 -14.421 -25.044 5.686 1.00 0.00 H new ATOM 0 HA SER A 171 -13.531 -26.580 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 171 -13.941 -23.903 3.871 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.202 -24.024 4.050 1.00 0.00 H new ATOM 0 HG SER A 171 -12.832 -23.620 1.852 1.00 0.00 H new ATOM 2440 N LEU A 172 -11.653 -25.988 6.015 1.00 0.00 N ATOM 2441 CA LEU A 172 -10.428 -26.371 6.695 1.00 0.00 C ATOM 2442 C LEU A 172 -10.594 -27.774 7.283 1.00 0.00 C ATOM 2443 O LEU A 172 -9.610 -28.433 7.612 1.00 0.00 O ATOM 2444 CB LEU A 172 -10.035 -25.313 7.729 1.00 0.00 C ATOM 2445 CG LEU A 172 -10.007 -23.867 7.230 1.00 0.00 C ATOM 2446 CD1 LEU A 172 -10.751 -22.941 8.194 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -8.571 -23.402 6.981 1.00 0.00 C ATOM 0 H LEU A 172 -12.278 -25.398 6.563 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.599 -26.416 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.731 -25.375 8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.047 -25.562 8.117 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.530 -23.824 6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.716 -21.919 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.789 -23.262 8.278 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.278 -22.981 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.579 -22.371 6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.003 -23.463 7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.107 -24.040 6.229 1.00 0.00 H new ATOM 2458 N ALA A 173 -11.848 -28.188 7.398 1.00 0.00 N ATOM 2459 CA ALA A 173 -12.155 -29.500 7.941 1.00 0.00 C ATOM 2460 C ALA A 173 -12.050 -30.545 6.829 1.00 0.00 C ATOM 2461 O ALA A 173 -11.709 -31.699 7.087 1.00 0.00 O ATOM 2462 CB ALA A 173 -13.543 -29.473 8.585 1.00 0.00 C ATOM 0 H ALA A 173 -12.662 -27.638 7.124 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.439 -29.771 8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.774 -30.457 8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.558 -28.735 9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.287 -29.207 7.834 1.00 0.00 H new ATOM 2468 N TYR A 174 -12.346 -30.104 5.615 1.00 0.00 N ATOM 2469 CA TYR A 174 -12.289 -30.987 4.463 1.00 0.00 C ATOM 2470 C TYR A 174 -11.232 -30.513 3.462 1.00 0.00 C ATOM 2471 O TYR A 174 -10.197 -31.156 3.295 1.00 0.00 O ATOM 2472 CB TYR A 174 -13.667 -30.912 3.804 1.00 0.00 C ATOM 2473 CG TYR A 174 -13.699 -31.428 2.365 1.00 0.00 C ATOM 2474 CD1 TYR A 174 -13.337 -32.731 2.090 1.00 0.00 C ATOM 2475 CD2 TYR A 174 -14.087 -30.590 1.340 1.00 0.00 C ATOM 2476 CE1 TYR A 174 -13.367 -33.216 0.735 1.00 0.00 C ATOM 2477 CE2 TYR A 174 -14.117 -31.074 -0.015 1.00 0.00 C ATOM 2478 CZ TYR A 174 -13.755 -32.364 -0.252 1.00 0.00 C ATOM 2479 OH TYR A 174 -13.782 -32.822 -1.532 1.00 0.00 O ATOM 0 H TYR A 174 -12.626 -29.146 5.404 1.00 0.00 H new ATOM 0 HA TYR A 174 -12.027 -32.000 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -14.375 -31.487 4.401 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -14.008 -29.877 3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.031 -33.387 2.892 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -14.369 -29.570 1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -13.088 -34.234 0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -14.420 -30.428 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 174 -14.516 -33.463 -1.635 1.00 0.00 H new ATOM 2488 N SER A 175 -11.531 -29.392 2.822 1.00 0.00 N ATOM 2489 CA SER A 175 -10.620 -28.825 1.841 1.00 0.00 C ATOM 2490 C SER A 175 -9.180 -28.925 2.347 1.00 0.00 C ATOM 2491 O SER A 175 -8.247 -29.043 1.552 1.00 0.00 O ATOM 2492 CB SER A 175 -10.977 -27.368 1.537 1.00 0.00 C ATOM 2493 OG SER A 175 -10.932 -27.088 0.141 1.00 0.00 O ATOM 0 H SER A 175 -12.390 -28.861 2.963 1.00 0.00 H new ATOM 0 HA SER A 175 -10.714 -29.394 0.916 1.00 0.00 H new ATOM 0 HB2 SER A 175 -11.975 -27.152 1.918 1.00 0.00 H new ATOM 0 HB3 SER A 175 -10.286 -26.708 2.062 1.00 0.00 H new ATOM 0 HG SER A 175 -11.168 -26.149 -0.012 1.00 0.00 H new ATOM 2498 N ASN A 176 -9.043 -28.874 3.663 1.00 0.00 N ATOM 2499 CA ASN A 176 -7.731 -28.958 4.283 1.00 0.00 C ATOM 2500 C ASN A 176 -7.674 -30.195 5.180 1.00 0.00 C ATOM 2501 O ASN A 176 -7.483 -30.081 6.390 1.00 0.00 O ATOM 2502 CB ASN A 176 -7.454 -27.730 5.153 1.00 0.00 C ATOM 2503 CG ASN A 176 -7.725 -26.437 4.379 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -8.785 -26.233 3.811 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -6.709 -25.579 4.389 1.00 0.00 N ATOM 0 H ASN A 176 -9.819 -28.776 4.318 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.986 -29.014 3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.080 -27.763 6.044 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.418 -27.745 5.491 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.790 -24.687 3.901 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.849 -25.813 4.885 1.00 0.00 H new ATOM 2511 N ALA A 177 -7.843 -31.350 4.553 1.00 0.00 N ATOM 2512 CA ALA A 177 -7.813 -32.608 5.280 1.00 0.00 C ATOM 2513 C ALA A 177 -7.059 -33.652 4.453 1.00 0.00 C ATOM 2514 O ALA A 177 -6.937 -33.515 3.236 1.00 0.00 O ATOM 2515 CB ALA A 177 -9.243 -33.044 5.606 1.00 0.00 C ATOM 0 H ALA A 177 -8.001 -31.441 3.549 1.00 0.00 H new ATOM 0 HA ALA A 177 -7.284 -32.492 6.226 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -9.220 -33.988 6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -9.725 -32.282 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -9.804 -33.173 4.680 1.00 0.00 H new ATOM 2521 N ASN A 178 -6.572 -34.670 5.147 1.00 0.00 N ATOM 2522 CA ASN A 178 -5.833 -35.737 4.492 1.00 0.00 C ATOM 2523 C ASN A 178 -6.711 -36.368 3.409 1.00 0.00 C ATOM 2524 O ASN A 178 -7.683 -35.762 2.962 1.00 0.00 O ATOM 2525 CB ASN A 178 -5.448 -36.832 5.488 1.00 0.00 C ATOM 2526 CG ASN A 178 -6.676 -37.637 5.919 1.00 0.00 C ATOM 2527 OD1 ASN A 178 -7.809 -37.301 5.615 1.00 0.00 O ATOM 2528 ND2 ASN A 178 -6.389 -38.716 6.641 1.00 0.00 N ATOM 0 H ASN A 178 -6.674 -34.779 6.156 1.00 0.00 H new ATOM 0 HA ASN A 178 -4.928 -35.307 4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -4.713 -37.498 5.036 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.977 -36.384 6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -7.140 -39.320 6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.418 -38.940 6.860 1.00 0.00 H new ATOM 2534 N LYS A 179 -6.335 -37.578 3.020 1.00 0.00 N ATOM 2535 CA LYS A 179 -7.076 -38.299 1.999 1.00 0.00 C ATOM 2536 C LYS A 179 -8.082 -39.236 2.671 1.00 0.00 C ATOM 2537 O LYS A 179 -9.241 -39.304 2.263 1.00 0.00 O ATOM 2538 CB LYS A 179 -6.117 -39.010 1.043 1.00 0.00 C ATOM 2539 CG LYS A 179 -6.062 -38.297 -0.310 1.00 0.00 C ATOM 2540 CD LYS A 179 -4.631 -38.249 -0.848 1.00 0.00 C ATOM 2541 CE LYS A 179 -4.613 -38.382 -2.372 1.00 0.00 C ATOM 2542 NZ LYS A 179 -4.703 -37.049 -3.009 1.00 0.00 N ATOM 0 H LYS A 179 -5.527 -38.077 3.393 1.00 0.00 H new ATOM 0 HA LYS A 179 -7.648 -37.606 1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.120 -39.043 1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -6.438 -40.042 0.901 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.705 -38.813 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.449 -37.283 -0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.160 -37.310 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.044 -39.052 -0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -3.698 -38.882 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.446 -39.005 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.690 -37.157 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.588 -36.586 -2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.894 -36.467 -2.711 1.00 0.00 H new ATOM 2552 N GLU A 180 -7.603 -39.936 3.688 1.00 0.00 N ATOM 2553 CA GLU A 180 -8.445 -40.866 4.420 1.00 0.00 C ATOM 2554 C GLU A 180 -9.761 -40.193 4.815 1.00 0.00 C ATOM 2555 O GLU A 180 -10.828 -40.795 4.705 1.00 0.00 O ATOM 2556 CB GLU A 180 -7.718 -41.413 5.650 1.00 0.00 C ATOM 2557 CG GLU A 180 -7.698 -42.943 5.639 1.00 0.00 C ATOM 2558 CD GLU A 180 -6.337 -43.470 5.179 1.00 0.00 C ATOM 2559 OE1 GLU A 180 -5.389 -43.377 5.989 1.00 0.00 O ATOM 2560 OE2 GLU A 180 -6.274 -43.953 4.028 1.00 0.00 O ATOM 0 H GLU A 180 -6.641 -39.878 4.023 1.00 0.00 H new ATOM 0 HA GLU A 180 -8.672 -41.710 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -6.697 -41.032 5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -8.210 -41.059 6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -7.920 -43.320 6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -8.479 -43.316 4.977 1.00 0.00 H new ATOM 2565 N CYS A 181 -9.642 -38.952 5.267 1.00 0.00 N ATOM 2566 CA CYS A 181 -10.809 -38.191 5.679 1.00 0.00 C ATOM 2567 C CYS A 181 -11.540 -37.716 4.422 1.00 0.00 C ATOM 2568 O CYS A 181 -12.661 -38.145 4.153 1.00 0.00 O ATOM 2569 CB CYS A 181 -10.428 -37.024 6.593 1.00 0.00 C ATOM 2570 SG CYS A 181 -9.672 -37.658 8.134 1.00 0.00 S ATOM 0 H CYS A 181 -8.755 -38.456 5.357 1.00 0.00 H new ATOM 0 HA CYS A 181 -11.473 -38.826 6.266 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -9.729 -36.363 6.080 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -11.312 -36.432 6.829 1.00 0.00 H new ATOM 0 HG CYS A 181 -9.757 -38.955 8.157 1.00 0.00 H new ATOM 2575 N GLN A 182 -10.876 -36.837 3.686 1.00 0.00 N ATOM 2576 CA GLN A 182 -11.450 -36.298 2.464 1.00 0.00 C ATOM 2577 C GLN A 182 -12.172 -37.401 1.687 1.00 0.00 C ATOM 2578 O GLN A 182 -13.217 -37.158 1.084 1.00 0.00 O ATOM 2579 CB GLN A 182 -10.376 -35.632 1.601 1.00 0.00 C ATOM 2580 CG GLN A 182 -10.171 -34.173 2.012 1.00 0.00 C ATOM 2581 CD GLN A 182 -10.059 -33.268 0.783 1.00 0.00 C ATOM 2582 OE1 GLN A 182 -10.382 -33.647 -0.330 1.00 0.00 O ATOM 2583 NE2 GLN A 182 -9.584 -32.054 1.047 1.00 0.00 N ATOM 0 H GLN A 182 -9.946 -36.484 3.912 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.178 -35.533 2.733 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -9.437 -36.177 1.698 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -10.666 -35.681 0.551 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -11.004 -33.846 2.634 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -9.268 -34.085 2.616 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -9.333 -31.801 2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -9.471 -31.376 0.294 1.00 0.00 H new ATOM 2590 N LYS A 183 -11.586 -38.589 1.725 1.00 0.00 N ATOM 2591 CA LYS A 183 -12.160 -39.729 1.032 1.00 0.00 C ATOM 2592 C LYS A 183 -13.414 -40.194 1.774 1.00 0.00 C ATOM 2593 O LYS A 183 -14.455 -40.427 1.160 1.00 0.00 O ATOM 2594 CB LYS A 183 -11.112 -40.828 0.847 1.00 0.00 C ATOM 2595 CG LYS A 183 -11.763 -42.137 0.395 1.00 0.00 C ATOM 2596 CD LYS A 183 -10.785 -43.307 0.518 1.00 0.00 C ATOM 2597 CE LYS A 183 -10.553 -43.675 1.985 1.00 0.00 C ATOM 2598 NZ LYS A 183 -11.460 -44.772 2.393 1.00 0.00 N ATOM 0 H LYS A 183 -10.719 -38.786 2.225 1.00 0.00 H new ATOM 0 HA LYS A 183 -12.471 -39.445 0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.374 -40.511 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -10.578 -40.988 1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.649 -42.334 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -12.096 -42.044 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.176 -44.171 -0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.836 -43.043 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.516 -43.979 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.721 -42.802 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -11.290 -45.010 3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -12.448 -44.469 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -11.280 -45.609 1.802 1.00 0.00 H new ATOM 2608 N LEU A 184 -13.275 -40.316 3.086 1.00 0.00 N ATOM 2609 CA LEU A 184 -14.384 -40.749 3.920 1.00 0.00 C ATOM 2610 C LEU A 184 -15.561 -39.790 3.733 1.00 0.00 C ATOM 2611 O LEU A 184 -16.687 -40.224 3.495 1.00 0.00 O ATOM 2612 CB LEU A 184 -13.934 -40.896 5.375 1.00 0.00 C ATOM 2613 CG LEU A 184 -14.995 -41.398 6.357 1.00 0.00 C ATOM 2614 CD1 LEU A 184 -14.414 -41.544 7.765 1.00 0.00 C ATOM 2615 CD2 LEU A 184 -16.230 -40.494 6.338 1.00 0.00 C ATOM 0 H LEU A 184 -12.411 -40.123 3.592 1.00 0.00 H new ATOM 0 HA LEU A 184 -14.727 -41.738 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -13.086 -41.581 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -13.574 -39.928 5.723 1.00 0.00 H new ATOM 0 HG LEU A 184 -15.315 -42.389 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -15.189 -41.902 8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.590 -42.257 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.049 -40.577 8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -16.969 -40.872 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -15.944 -39.481 6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -16.658 -40.484 5.336 1.00 0.00 H new ATOM 2626 N LEU A 185 -15.260 -38.505 3.851 1.00 0.00 N ATOM 2627 CA LEU A 185 -16.279 -37.481 3.699 1.00 0.00 C ATOM 2628 C LEU A 185 -17.076 -37.748 2.420 1.00 0.00 C ATOM 2629 O LEU A 185 -18.300 -37.867 2.461 1.00 0.00 O ATOM 2630 CB LEU A 185 -15.651 -36.087 3.752 1.00 0.00 C ATOM 2631 CG LEU A 185 -15.873 -35.301 5.045 1.00 0.00 C ATOM 2632 CD1 LEU A 185 -15.031 -34.023 5.061 1.00 0.00 C ATOM 2633 CD2 LEU A 185 -17.359 -35.011 5.263 1.00 0.00 C ATOM 0 H LEU A 185 -14.325 -38.150 4.050 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.984 -37.519 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -14.578 -36.187 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -16.045 -35.501 2.922 1.00 0.00 H new ATOM 0 HG LEU A 185 -15.540 -35.917 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -15.207 -33.483 5.991 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.975 -34.282 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -15.310 -33.393 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -17.488 -34.451 6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -17.742 -34.424 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.907 -35.951 5.327 1.00 0.00 H new ATOM 2644 N GLN A 186 -16.352 -37.833 1.315 1.00 0.00 N ATOM 2645 CA GLN A 186 -16.976 -38.083 0.027 1.00 0.00 C ATOM 2646 C GLN A 186 -17.733 -39.412 0.053 1.00 0.00 C ATOM 2647 O GLN A 186 -18.939 -39.447 -0.182 1.00 0.00 O ATOM 2648 CB GLN A 186 -15.939 -38.065 -1.098 1.00 0.00 C ATOM 2649 CG GLN A 186 -15.958 -36.728 -1.841 1.00 0.00 C ATOM 2650 CD GLN A 186 -14.933 -35.758 -1.249 1.00 0.00 C ATOM 2651 OE1 GLN A 186 -15.243 -34.640 -0.873 1.00 0.00 O ATOM 2652 NE2 GLN A 186 -13.697 -36.246 -1.191 1.00 0.00 N ATOM 0 H GLN A 186 -15.337 -37.733 1.285 1.00 0.00 H new ATOM 0 HA GLN A 186 -17.691 -37.284 -0.169 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -14.946 -38.241 -0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -16.142 -38.876 -1.797 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -15.742 -36.891 -2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -16.954 -36.290 -1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -13.506 -37.191 -1.523 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -12.940 -35.675 -0.814 1.00 0.00 H new ATOM 2659 N ALA A 187 -16.993 -40.473 0.342 1.00 0.00 N ATOM 2660 CA ALA A 187 -17.580 -41.800 0.402 1.00 0.00 C ATOM 2661 C ALA A 187 -18.872 -41.745 1.218 1.00 0.00 C ATOM 2662 O ALA A 187 -19.808 -42.501 0.959 1.00 0.00 O ATOM 2663 CB ALA A 187 -16.562 -42.782 0.987 1.00 0.00 C ATOM 0 H ALA A 187 -15.992 -40.440 0.537 1.00 0.00 H new ATOM 0 HA ALA A 187 -17.836 -42.152 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -17.002 -43.778 1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -15.674 -42.806 0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -16.284 -42.462 1.991 1.00 0.00 H new ATOM 2669 N ARG A 188 -18.884 -40.844 2.190 1.00 0.00 N ATOM 2670 CA ARG A 188 -20.046 -40.681 3.046 1.00 0.00 C ATOM 2671 C ARG A 188 -21.205 -40.068 2.256 1.00 0.00 C ATOM 2672 O ARG A 188 -22.361 -40.435 2.458 1.00 0.00 O ATOM 2673 CB ARG A 188 -19.725 -39.786 4.244 1.00 0.00 C ATOM 2674 CG ARG A 188 -20.733 -40.003 5.375 1.00 0.00 C ATOM 2675 CD ARG A 188 -20.074 -40.691 6.573 1.00 0.00 C ATOM 2676 NE ARG A 188 -20.482 -42.113 6.627 1.00 0.00 N ATOM 2677 CZ ARG A 188 -19.874 -43.095 5.948 1.00 0.00 C ATOM 2678 NH1 ARG A 188 -18.828 -42.815 5.157 1.00 0.00 N ATOM 2679 NH2 ARG A 188 -20.312 -44.357 6.057 1.00 0.00 N ATOM 0 H ARG A 188 -18.107 -40.219 2.403 1.00 0.00 H new ATOM 0 HA ARG A 188 -20.332 -41.668 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -18.718 -40.000 4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.738 -38.741 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -21.149 -39.044 5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -21.564 -40.609 5.015 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.989 -40.618 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -20.361 -40.186 7.496 1.00 0.00 H new ATOM 0 HE ARG A 188 -21.276 -42.361 7.218 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.495 -41.855 5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.365 -43.563 4.640 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -21.109 -44.570 6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -19.849 -45.104 5.540 1.00 0.00 H new ATOM 2690 N GLY A 189 -20.854 -39.145 1.373 1.00 0.00 N ATOM 2691 CA GLY A 189 -21.851 -38.477 0.553 1.00 0.00 C ATOM 2692 C GLY A 189 -22.618 -37.431 1.363 1.00 0.00 C ATOM 2693 O GLY A 189 -23.831 -37.538 1.533 1.00 0.00 O ATOM 0 H GLY A 189 -19.894 -38.844 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -21.366 -37.999 -0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -22.548 -39.212 0.150 1.00 0.00 H new ATOM 2697 N HIS A 190 -21.878 -36.441 1.842 1.00 0.00 N ATOM 2698 CA HIS A 190 -22.473 -35.376 2.632 1.00 0.00 C ATOM 2699 C HIS A 190 -21.593 -34.126 2.553 1.00 0.00 C ATOM 2700 O HIS A 190 -21.635 -33.277 3.441 1.00 0.00 O ATOM 2701 CB HIS A 190 -22.720 -35.838 4.069 1.00 0.00 C ATOM 2702 CG HIS A 190 -21.589 -35.523 5.019 1.00 0.00 C ATOM 2703 ND1 HIS A 190 -21.447 -34.290 5.633 1.00 0.00 N ATOM 2704 CD2 HIS A 190 -20.549 -36.292 5.451 1.00 0.00 C ATOM 2705 CE1 HIS A 190 -20.367 -34.328 6.399 1.00 0.00 C ATOM 2706 NE2 HIS A 190 -19.811 -35.568 6.285 1.00 0.00 N ATOM 0 H HIS A 190 -20.872 -36.354 1.698 1.00 0.00 H new ATOM 0 HA HIS A 190 -23.450 -35.117 2.223 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -23.632 -35.370 4.439 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -22.892 -36.914 4.069 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -20.358 -37.315 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -19.992 -33.518 7.008 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -18.967 -35.887 6.762 1.00 0.00 H new ATOM 2714 N THR A 191 -20.817 -34.054 1.481 1.00 0.00 N ATOM 2715 CA THR A 191 -19.929 -32.923 1.274 1.00 0.00 C ATOM 2716 C THR A 191 -20.693 -31.608 1.444 1.00 0.00 C ATOM 2717 O THR A 191 -20.228 -30.700 2.131 1.00 0.00 O ATOM 2718 CB THR A 191 -19.280 -33.077 -0.102 1.00 0.00 C ATOM 2719 OG1 THR A 191 -20.283 -33.712 -0.890 1.00 0.00 O ATOM 2720 CG2 THR A 191 -18.123 -34.077 -0.096 1.00 0.00 C ATOM 0 H THR A 191 -20.785 -34.761 0.747 1.00 0.00 H new ATOM 0 HA THR A 191 -19.136 -32.900 2.021 1.00 0.00 H new ATOM 0 HB THR A 191 -18.919 -32.107 -0.443 1.00 0.00 H new ATOM 0 HG1 THR A 191 -19.946 -33.849 -1.800 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.698 -34.148 -1.097 1.00 0.00 H new ATOM 0 HG22 THR A 191 -17.355 -33.741 0.601 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.490 -35.056 0.213 1.00 0.00 H new ATOM 2728 N ASN A 192 -21.851 -31.548 0.804 1.00 0.00 N ATOM 2729 CA ASN A 192 -22.684 -30.359 0.874 1.00 0.00 C ATOM 2730 C ASN A 192 -23.589 -30.447 2.105 1.00 0.00 C ATOM 2731 O ASN A 192 -24.812 -30.476 1.980 1.00 0.00 O ATOM 2732 CB ASN A 192 -23.577 -30.237 -0.361 1.00 0.00 C ATOM 2733 CG ASN A 192 -23.888 -28.773 -0.672 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -24.932 -28.245 -0.324 1.00 0.00 O ATOM 2735 ND2 ASN A 192 -22.927 -28.146 -1.345 1.00 0.00 N ATOM 0 H ASN A 192 -22.233 -32.303 0.234 1.00 0.00 H new ATOM 0 HA ASN A 192 -22.027 -29.491 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -23.084 -30.697 -1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -24.506 -30.783 -0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -23.040 -27.165 -1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -22.077 -28.646 -1.606 1.00 0.00 H new ATOM 2741 N SER A 193 -22.952 -30.487 3.266 1.00 0.00 N ATOM 2742 CA SER A 193 -23.684 -30.571 4.518 1.00 0.00 C ATOM 2743 C SER A 193 -22.959 -29.772 5.603 1.00 0.00 C ATOM 2744 O SER A 193 -21.853 -29.282 5.384 1.00 0.00 O ATOM 2745 CB SER A 193 -23.857 -32.026 4.959 1.00 0.00 C ATOM 2746 OG SER A 193 -22.919 -32.395 5.966 1.00 0.00 O ATOM 0 H SER A 193 -21.937 -30.463 3.366 1.00 0.00 H new ATOM 0 HA SER A 193 -24.676 -30.146 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 193 -24.869 -32.172 5.336 1.00 0.00 H new ATOM 0 HB3 SER A 193 -23.740 -32.682 4.097 1.00 0.00 H new ATOM 0 HG SER A 193 -22.421 -33.187 5.675 1.00 0.00 H new ATOM 2751 N PRO A 194 -23.631 -29.662 6.781 1.00 0.00 N ATOM 2752 CA PRO A 194 -23.063 -28.929 7.900 1.00 0.00 C ATOM 2753 C PRO A 194 -21.947 -29.734 8.571 1.00 0.00 C ATOM 2754 O PRO A 194 -21.714 -30.889 8.222 1.00 0.00 O ATOM 2755 CB PRO A 194 -24.236 -28.654 8.826 1.00 0.00 C ATOM 2756 CG PRO A 194 -25.324 -29.637 8.424 1.00 0.00 C ATOM 2757 CD PRO A 194 -24.944 -30.228 7.077 1.00 0.00 C ATOM 0 HA PRO A 194 -22.587 -27.997 7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -23.951 -28.792 9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -24.582 -27.625 8.723 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -25.423 -30.424 9.172 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -26.289 -29.134 8.361 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -24.906 -31.317 7.119 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -25.671 -29.964 6.309 1.00 0.00 H new ATOM 2762 N LEU A 195 -21.289 -29.090 9.524 1.00 0.00 N ATOM 2763 CA LEU A 195 -20.203 -29.730 10.247 1.00 0.00 C ATOM 2764 C LEU A 195 -20.759 -30.900 11.062 1.00 0.00 C ATOM 2765 O LEU A 195 -20.131 -31.954 11.151 1.00 0.00 O ATOM 2766 CB LEU A 195 -19.440 -28.705 11.088 1.00 0.00 C ATOM 2767 CG LEU A 195 -17.937 -28.947 11.239 1.00 0.00 C ATOM 2768 CD1 LEU A 195 -17.210 -28.734 9.910 1.00 0.00 C ATOM 2769 CD2 LEU A 195 -17.352 -28.082 12.358 1.00 0.00 C ATOM 0 H LEU A 195 -21.487 -28.132 9.812 1.00 0.00 H new ATOM 0 HA LEU A 195 -19.474 -30.142 9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -19.587 -27.720 10.645 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -19.885 -28.677 12.083 1.00 0.00 H new ATOM 0 HG LEU A 195 -17.786 -29.988 11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -16.143 -28.913 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -17.602 -29.427 9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -17.366 -27.710 9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -16.282 -28.273 12.444 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -17.515 -27.029 12.127 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -17.842 -28.327 13.301 1.00 0.00 H new ATOM 2780 N GLY A 196 -21.933 -30.676 11.635 1.00 0.00 N ATOM 2781 CA GLY A 196 -22.581 -31.698 12.439 1.00 0.00 C ATOM 2782 C GLY A 196 -22.462 -33.072 11.778 1.00 0.00 C ATOM 2783 O GLY A 196 -22.329 -34.085 12.463 1.00 0.00 O ATOM 0 H GLY A 196 -22.452 -29.801 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -22.129 -31.727 13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -23.633 -31.446 12.576 1.00 0.00 H new ATOM 2787 N ASP A 197 -22.516 -33.063 10.454 1.00 0.00 N ATOM 2788 CA ASP A 197 -22.416 -34.297 9.693 1.00 0.00 C ATOM 2789 C ASP A 197 -20.940 -34.646 9.487 1.00 0.00 C ATOM 2790 O ASP A 197 -20.566 -35.818 9.515 1.00 0.00 O ATOM 2791 CB ASP A 197 -23.062 -34.148 8.314 1.00 0.00 C ATOM 2792 CG ASP A 197 -23.557 -35.452 7.687 1.00 0.00 C ATOM 2793 OD1 ASP A 197 -22.920 -36.492 7.963 1.00 0.00 O ATOM 2794 OD2 ASP A 197 -24.561 -35.381 6.946 1.00 0.00 O ATOM 0 H ASP A 197 -22.628 -32.221 9.889 1.00 0.00 H new ATOM 0 HA ASP A 197 -22.931 -35.079 10.251 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -23.903 -33.460 8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -22.340 -33.689 7.639 1.00 0.00 H new ATOM 2798 N MET A 198 -20.142 -33.608 9.286 1.00 0.00 N ATOM 2799 CA MET A 198 -18.715 -33.791 9.076 1.00 0.00 C ATOM 2800 C MET A 198 -18.091 -34.598 10.217 1.00 0.00 C ATOM 2801 O MET A 198 -17.198 -35.412 9.989 1.00 0.00 O ATOM 2802 CB MET A 198 -18.033 -32.423 8.985 1.00 0.00 C ATOM 2803 CG MET A 198 -18.588 -31.611 7.813 1.00 0.00 C ATOM 2804 SD MET A 198 -17.891 -32.200 6.279 1.00 0.00 S ATOM 2805 CE MET A 198 -16.387 -31.241 6.233 1.00 0.00 C ATOM 0 H MET A 198 -20.456 -32.638 9.264 1.00 0.00 H new ATOM 0 HA MET A 198 -18.571 -34.342 8.146 1.00 0.00 H new ATOM 0 HB2 MET A 198 -18.183 -31.875 9.915 1.00 0.00 H new ATOM 0 HB3 MET A 198 -16.958 -32.556 8.863 1.00 0.00 H new ATOM 0 HG2 MET A 198 -19.674 -31.694 7.784 1.00 0.00 H new ATOM 0 HG3 MET A 198 -18.353 -30.555 7.947 1.00 0.00 H new ATOM 0 HE1 MET A 198 -16.057 -31.131 5.200 1.00 0.00 H new ATOM 0 HE2 MET A 198 -16.570 -30.256 6.662 1.00 0.00 H new ATOM 0 HE3 MET A 198 -15.613 -31.750 6.809 1.00 0.00 H new ATOM 2813 N LEU A 199 -18.588 -34.343 11.418 1.00 0.00 N ATOM 2814 CA LEU A 199 -18.090 -35.037 12.594 1.00 0.00 C ATOM 2815 C LEU A 199 -18.790 -36.392 12.717 1.00 0.00 C ATOM 2816 O LEU A 199 -18.179 -37.374 13.135 1.00 0.00 O ATOM 2817 CB LEU A 199 -18.237 -34.156 13.838 1.00 0.00 C ATOM 2818 CG LEU A 199 -17.235 -33.007 13.966 1.00 0.00 C ATOM 2819 CD1 LEU A 199 -15.799 -33.510 13.802 1.00 0.00 C ATOM 2820 CD2 LEU A 199 -17.563 -31.881 12.984 1.00 0.00 C ATOM 0 H LEU A 199 -19.329 -33.667 11.602 1.00 0.00 H new ATOM 0 HA LEU A 199 -17.023 -35.236 12.494 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -19.243 -33.737 13.846 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -18.148 -34.790 14.721 1.00 0.00 H new ATOM 0 HG LEU A 199 -17.318 -32.593 14.971 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.107 -32.673 13.897 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -15.582 -34.250 14.573 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.683 -33.966 12.819 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.835 -31.077 13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.526 -32.265 11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.562 -31.497 13.191 1.00 0.00 H new ATOM 2831 N ARG A 200 -20.061 -36.402 12.342 1.00 0.00 N ATOM 2832 CA ARG A 200 -20.850 -37.621 12.404 1.00 0.00 C ATOM 2833 C ARG A 200 -20.399 -38.601 11.318 1.00 0.00 C ATOM 2834 O ARG A 200 -20.877 -39.733 11.262 1.00 0.00 O ATOM 2835 CB ARG A 200 -22.340 -37.323 12.226 1.00 0.00 C ATOM 2836 CG ARG A 200 -23.129 -37.708 13.478 1.00 0.00 C ATOM 2837 CD ARG A 200 -24.284 -38.649 13.129 1.00 0.00 C ATOM 2838 NE ARG A 200 -25.497 -38.263 13.883 1.00 0.00 N ATOM 2839 CZ ARG A 200 -26.631 -38.977 13.900 1.00 0.00 C ATOM 2840 NH1 ARG A 200 -26.714 -40.119 13.205 1.00 0.00 N ATOM 2841 NH2 ARG A 200 -27.682 -38.549 14.613 1.00 0.00 N ATOM 0 H ARG A 200 -20.564 -35.586 11.994 1.00 0.00 H new ATOM 0 HA ARG A 200 -20.696 -38.066 13.387 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -22.480 -36.263 12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -22.724 -37.872 11.366 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -22.466 -38.191 14.196 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -23.519 -36.810 13.957 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -24.484 -38.611 12.058 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -24.010 -39.677 13.366 1.00 0.00 H new ATOM 0 HE ARG A 200 -25.468 -37.399 14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -25.914 -40.445 12.663 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -27.577 -40.662 13.218 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -27.619 -37.680 15.143 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -28.545 -39.093 14.626 1.00 0.00 H new ATOM 2852 N ALA A 201 -19.483 -38.130 10.484 1.00 0.00 N ATOM 2853 CA ALA A 201 -18.963 -38.950 9.404 1.00 0.00 C ATOM 2854 C ALA A 201 -17.565 -39.448 9.776 1.00 0.00 C ATOM 2855 O ALA A 201 -17.197 -40.576 9.451 1.00 0.00 O ATOM 2856 CB ALA A 201 -18.968 -38.144 8.103 1.00 0.00 C ATOM 0 H ALA A 201 -19.088 -37.191 10.535 1.00 0.00 H new ATOM 0 HA ALA A 201 -19.594 -39.825 9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -18.578 -38.759 7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -19.988 -37.838 7.868 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -18.342 -37.259 8.221 1.00 0.00 H new ATOM 2862 N CYS A 202 -16.823 -38.581 10.450 1.00 0.00 N ATOM 2863 CA CYS A 202 -15.473 -38.919 10.870 1.00 0.00 C ATOM 2864 C CYS A 202 -15.557 -39.673 12.199 1.00 0.00 C ATOM 2865 O CYS A 202 -14.579 -40.275 12.638 1.00 0.00 O ATOM 2866 CB CYS A 202 -14.585 -37.678 10.973 1.00 0.00 C ATOM 2867 SG CYS A 202 -13.917 -37.247 9.325 1.00 0.00 S ATOM 0 H CYS A 202 -17.131 -37.646 10.716 1.00 0.00 H new ATOM 0 HA CYS A 202 -15.006 -39.558 10.120 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -15.160 -36.842 11.372 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -13.767 -37.863 11.669 1.00 0.00 H new ATOM 0 HG CYS A 202 -13.244 -36.138 9.406 1.00 0.00 H new ATOM 2872 N GLN A 203 -16.736 -39.614 12.802 1.00 0.00 N ATOM 2873 CA GLN A 203 -16.960 -40.284 14.072 1.00 0.00 C ATOM 2874 C GLN A 203 -16.689 -41.784 13.937 1.00 0.00 C ATOM 2875 O GLN A 203 -16.279 -42.433 14.899 1.00 0.00 O ATOM 2876 CB GLN A 203 -18.379 -40.027 14.584 1.00 0.00 C ATOM 2877 CG GLN A 203 -19.411 -40.779 13.739 1.00 0.00 C ATOM 2878 CD GLN A 203 -20.815 -40.627 14.327 1.00 0.00 C ATOM 2879 OE1 GLN A 203 -21.050 -39.869 15.253 1.00 0.00 O ATOM 2880 NE2 GLN A 203 -21.733 -41.390 13.739 1.00 0.00 N ATOM 0 H GLN A 203 -17.545 -39.113 12.435 1.00 0.00 H new ATOM 0 HA GLN A 203 -16.264 -39.874 14.804 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -18.457 -40.342 15.625 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -18.591 -38.958 14.558 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -19.397 -40.398 12.718 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -19.146 -41.835 13.689 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -21.469 -42.003 12.968 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -22.701 -41.362 14.059 1.00 0.00 H new ATOM 2887 N THR A 204 -16.928 -42.290 12.736 1.00 0.00 N ATOM 2888 CA THR A 204 -16.715 -43.701 12.464 1.00 0.00 C ATOM 2889 C THR A 204 -15.313 -43.928 11.893 1.00 0.00 C ATOM 2890 O THR A 204 -14.909 -45.067 11.664 1.00 0.00 O ATOM 2891 CB THR A 204 -17.833 -44.178 11.534 1.00 0.00 C ATOM 2892 OG1 THR A 204 -17.273 -45.306 10.867 1.00 0.00 O ATOM 2893 CG2 THR A 204 -18.122 -43.184 10.408 1.00 0.00 C ATOM 0 H THR A 204 -17.267 -41.748 11.941 1.00 0.00 H new ATOM 0 HA THR A 204 -16.760 -44.291 13.379 1.00 0.00 H new ATOM 0 HB THR A 204 -18.741 -44.343 12.114 1.00 0.00 H new ATOM 0 HG1 THR A 204 -17.932 -45.679 10.245 1.00 0.00 H new ATOM 0 HG21 THR A 204 -18.923 -43.571 9.778 1.00 0.00 H new ATOM 0 HG22 THR A 204 -18.426 -42.228 10.835 1.00 0.00 H new ATOM 0 HG23 THR A 204 -17.223 -43.043 9.807 1.00 0.00 H new ATOM 2901 N TRP A 205 -14.610 -42.825 11.680 1.00 0.00 N ATOM 2902 CA TRP A 205 -13.262 -42.889 11.141 1.00 0.00 C ATOM 2903 C TRP A 205 -12.347 -43.464 12.223 1.00 0.00 C ATOM 2904 O TRP A 205 -11.409 -42.801 12.665 1.00 0.00 O ATOM 2905 CB TRP A 205 -12.807 -41.517 10.639 1.00 0.00 C ATOM 2906 CG TRP A 205 -11.457 -41.534 9.920 1.00 0.00 C ATOM 2907 CD1 TRP A 205 -11.144 -42.144 8.768 1.00 0.00 C ATOM 2908 CD2 TRP A 205 -10.243 -40.887 10.353 1.00 0.00 C ATOM 2909 NE1 TRP A 205 -9.823 -41.936 8.429 1.00 0.00 N ATOM 2910 CE2 TRP A 205 -9.257 -41.147 9.423 1.00 0.00 C ATOM 2911 CE3 TRP A 205 -9.986 -40.105 11.494 1.00 0.00 C ATOM 2912 CZ2 TRP A 205 -7.948 -40.665 9.539 1.00 0.00 C ATOM 2913 CZ3 TRP A 205 -8.673 -39.631 11.595 1.00 0.00 C ATOM 2914 CH2 TRP A 205 -7.669 -39.885 10.667 1.00 0.00 C ATOM 0 H TRP A 205 -14.949 -41.882 11.871 1.00 0.00 H new ATOM 0 HA TRP A 205 -13.225 -43.544 10.271 1.00 0.00 H new ATOM 0 HB2 TRP A 205 -13.563 -41.120 9.961 1.00 0.00 H new ATOM 0 HB3 TRP A 205 -12.748 -40.833 11.486 1.00 0.00 H new ATOM 0 HD1 TRP A 205 -11.839 -42.725 8.179 1.00 0.00 H new ATOM 0 HE1 TRP A 205 -9.349 -42.295 7.601 1.00 0.00 H new ATOM 0 HE3 TRP A 205 -10.742 -39.888 12.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 -7.194 -40.883 8.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 -8.422 -39.026 12.454 1.00 0.00 H new ATOM 0 HH2 TRP A 205 -6.678 -39.482 10.816 1.00 0.00 H new ATOM 2924 N THR A 206 -12.651 -44.690 12.622 1.00 0.00 N ATOM 2925 CA THR A 206 -11.868 -45.362 13.644 1.00 0.00 C ATOM 2926 C THR A 206 -11.559 -46.800 13.221 1.00 0.00 C ATOM 2927 O THR A 206 -12.217 -47.345 12.338 1.00 0.00 O ATOM 2928 CB THR A 206 -12.633 -45.268 14.965 1.00 0.00 C ATOM 2929 OG1 THR A 206 -13.979 -45.576 14.608 1.00 0.00 O ATOM 2930 CG2 THR A 206 -12.709 -43.836 15.498 1.00 0.00 C ATOM 0 H THR A 206 -13.430 -45.236 12.255 1.00 0.00 H new ATOM 0 HA THR A 206 -10.899 -44.881 13.779 1.00 0.00 H new ATOM 0 HB THR A 206 -12.155 -45.907 15.708 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.546 -45.540 15.407 1.00 0.00 H new ATOM 0 HG21 THR A 206 -13.262 -43.826 16.437 1.00 0.00 H new ATOM 0 HG22 THR A 206 -11.701 -43.457 15.667 1.00 0.00 H new ATOM 0 HG23 THR A 206 -13.218 -43.204 14.770 1.00 0.00 H new ATOM 2938 N PRO A 207 -10.530 -47.387 13.889 1.00 0.00 N ATOM 2939 CA PRO A 207 -10.126 -48.751 13.592 1.00 0.00 C ATOM 2940 C PRO A 207 -11.123 -49.757 14.172 1.00 0.00 C ATOM 2941 O PRO A 207 -11.659 -50.593 13.447 1.00 0.00 O ATOM 2942 CB PRO A 207 -8.733 -48.886 14.184 1.00 0.00 C ATOM 2943 CG PRO A 207 -8.596 -47.754 15.190 1.00 0.00 C ATOM 2944 CD PRO A 207 -9.728 -46.770 14.942 1.00 0.00 C ATOM 0 HA PRO A 207 -10.112 -48.962 12.523 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -8.606 -49.855 14.667 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -7.970 -48.814 13.409 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -8.642 -48.140 16.208 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -7.630 -47.261 15.080 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.317 -46.608 15.845 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -9.347 -45.797 14.631 1.00 0.00 H new ATOM 2949 N LYS A 208 -11.340 -49.642 15.475 1.00 0.00 N ATOM 2950 CA LYS A 208 -12.263 -50.531 16.159 1.00 0.00 C ATOM 2951 C LYS A 208 -11.628 -51.917 16.290 1.00 0.00 C ATOM 2952 O LYS A 208 -11.272 -52.340 17.388 1.00 0.00 O ATOM 2953 CB LYS A 208 -13.621 -50.540 15.455 1.00 0.00 C ATOM 2954 CG LYS A 208 -14.766 -50.543 16.470 1.00 0.00 C ATOM 2955 CD LYS A 208 -16.104 -50.828 15.787 1.00 0.00 C ATOM 2956 CE LYS A 208 -16.726 -52.123 16.316 1.00 0.00 C ATOM 2957 NZ LYS A 208 -17.192 -52.971 15.196 1.00 0.00 N ATOM 0 H LYS A 208 -10.893 -48.948 16.074 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.457 -50.173 17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -13.705 -49.666 14.809 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -13.696 -51.418 14.814 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.577 -51.296 17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.810 -49.579 16.976 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -16.788 -49.996 15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.957 -50.905 14.710 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -15.994 -52.668 16.912 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -17.562 -51.889 16.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.611 -53.845 15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.906 -52.455 14.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -16.387 -53.210 14.583 1.00 0.00 H new ATOM 2967 N ASP A 209 -11.505 -52.585 15.152 1.00 0.00 N ATOM 2968 CA ASP A 209 -10.918 -53.914 15.124 1.00 0.00 C ATOM 2969 C ASP A 209 -11.856 -54.895 15.830 1.00 0.00 C ATOM 2970 O ASP A 209 -11.833 -55.011 17.054 1.00 0.00 O ATOM 2971 CB ASP A 209 -9.574 -53.939 15.855 1.00 0.00 C ATOM 2972 CG ASP A 209 -8.359 -54.203 14.964 1.00 0.00 C ATOM 2973 OD1 ASP A 209 -8.470 -55.105 14.104 1.00 0.00 O ATOM 2974 OD2 ASP A 209 -7.346 -53.499 15.162 1.00 0.00 O ATOM 0 H ASP A 209 -11.802 -52.231 14.243 1.00 0.00 H new ATOM 0 HA ASP A 209 -10.767 -54.194 14.081 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -9.434 -52.983 16.360 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -9.612 -54.706 16.628 1.00 0.00 H new ATOM 2978 N LYS A 210 -12.661 -55.576 15.027 1.00 0.00 N ATOM 2979 CA LYS A 210 -13.605 -56.544 15.558 1.00 0.00 C ATOM 2980 C LYS A 210 -12.885 -57.869 15.812 1.00 0.00 C ATOM 2981 O LYS A 210 -11.689 -57.990 15.547 1.00 0.00 O ATOM 2982 CB LYS A 210 -14.820 -56.671 14.636 1.00 0.00 C ATOM 2983 CG LYS A 210 -16.087 -56.977 15.436 1.00 0.00 C ATOM 2984 CD LYS A 210 -16.694 -58.316 15.009 1.00 0.00 C ATOM 2985 CE LYS A 210 -18.054 -58.112 14.338 1.00 0.00 C ATOM 2986 NZ LYS A 210 -18.277 -59.138 13.296 1.00 0.00 N ATOM 0 H LYS A 210 -12.679 -55.476 14.012 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.996 -56.205 16.517 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -14.954 -55.745 14.076 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -14.646 -57.462 13.907 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -15.852 -57.003 16.500 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -16.816 -56.180 15.289 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -16.017 -58.823 14.321 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -16.807 -58.962 15.879 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -18.846 -58.166 15.085 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -18.101 -57.118 13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.204 -58.985 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -17.531 -59.068 12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -18.253 -60.083 13.729 1.00 0.00 H new ATOM 2996 N THR A 211 -13.640 -58.830 16.320 1.00 0.00 N ATOM 2997 CA THR A 211 -13.088 -60.142 16.612 1.00 0.00 C ATOM 2998 C THR A 211 -14.182 -61.210 16.537 1.00 0.00 C ATOM 2999 O THR A 211 -15.329 -60.955 16.900 1.00 0.00 O ATOM 3000 CB THR A 211 -12.400 -60.073 17.977 1.00 0.00 C ATOM 3001 OG1 THR A 211 -11.767 -61.342 18.112 1.00 0.00 O ATOM 3002 CG2 THR A 211 -13.399 -60.030 19.136 1.00 0.00 C ATOM 0 H THR A 211 -14.631 -58.727 16.537 1.00 0.00 H new ATOM 0 HA THR A 211 -12.343 -60.431 15.870 1.00 0.00 H new ATOM 0 HB THR A 211 -11.761 -59.191 18.016 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.295 -61.383 18.970 1.00 0.00 H new ATOM 0 HG21 THR A 211 -12.858 -59.982 20.081 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.034 -59.150 19.036 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.017 -60.928 19.117 1.00 0.00 H new ATOM 3010 N LYS A 212 -13.787 -62.383 16.063 1.00 0.00 N ATOM 3011 CA LYS A 212 -14.719 -63.490 15.935 1.00 0.00 C ATOM 3012 C LYS A 212 -15.464 -63.679 17.259 1.00 0.00 C ATOM 3013 O LYS A 212 -14.882 -63.520 18.331 1.00 0.00 O ATOM 3014 CB LYS A 212 -13.993 -64.748 15.453 1.00 0.00 C ATOM 3015 CG LYS A 212 -14.957 -65.932 15.350 1.00 0.00 C ATOM 3016 CD LYS A 212 -15.888 -65.778 14.145 1.00 0.00 C ATOM 3017 CE LYS A 212 -15.812 -67.004 13.234 1.00 0.00 C ATOM 3018 NZ LYS A 212 -16.595 -68.123 13.803 1.00 0.00 N ATOM 0 H LYS A 212 -12.834 -62.590 15.763 1.00 0.00 H new ATOM 0 HA LYS A 212 -15.469 -63.271 15.175 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -13.538 -64.559 14.481 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -13.184 -64.992 16.142 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -14.391 -66.859 15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -15.547 -66.005 16.263 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -16.913 -65.639 14.488 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -15.616 -64.885 13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -16.193 -66.753 12.244 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -14.773 -67.307 13.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -16.532 -68.947 13.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -16.214 -68.373 14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -17.590 -67.836 13.900 1.00 0.00 H new ATOM 3028 N VAL A 213 -16.740 -64.015 17.138 1.00 0.00 N ATOM 3029 CA VAL A 213 -17.570 -64.227 18.312 1.00 0.00 C ATOM 3030 C VAL A 213 -18.554 -65.367 18.036 1.00 0.00 C ATOM 3031 O VAL A 213 -19.132 -65.444 16.952 1.00 0.00 O ATOM 3032 CB VAL A 213 -18.264 -62.922 18.705 1.00 0.00 C ATOM 3033 CG1 VAL A 213 -19.308 -62.519 17.660 1.00 0.00 C ATOM 3034 CG2 VAL A 213 -18.894 -63.032 20.095 1.00 0.00 C ATOM 0 H VAL A 213 -17.219 -64.145 16.247 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.958 -64.524 19.164 1.00 0.00 H new ATOM 0 HB VAL A 213 -17.507 -62.139 18.742 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.786 -61.588 17.964 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.821 -62.379 16.695 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -20.061 -63.303 17.576 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.381 -62.090 20.349 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -19.632 -63.834 20.098 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -18.119 -63.250 20.830 1.00 0.00 H new ATOM 3044 N LEU A 214 -18.713 -66.224 19.034 1.00 0.00 N ATOM 3045 CA LEU A 214 -19.615 -67.355 18.913 1.00 0.00 C ATOM 3046 C LEU A 214 -19.434 -68.002 17.537 1.00 0.00 C ATOM 3047 O LEU A 214 -18.374 -67.881 16.926 1.00 0.00 O ATOM 3048 CB LEU A 214 -21.055 -66.927 19.205 1.00 0.00 C ATOM 3049 CG LEU A 214 -21.561 -67.200 20.623 1.00 0.00 C ATOM 3050 CD1 LEU A 214 -21.524 -65.929 21.473 1.00 0.00 C ATOM 3051 CD2 LEU A 214 -22.955 -67.832 20.595 1.00 0.00 C ATOM 0 H LEU A 214 -18.231 -66.157 19.931 1.00 0.00 H new ATOM 0 HA LEU A 214 -19.375 -68.114 19.658 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -21.142 -65.858 19.009 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -21.714 -67.435 18.501 1.00 0.00 H new ATOM 0 HG LEU A 214 -20.891 -67.920 21.093 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -21.889 -66.151 22.476 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -20.500 -65.561 21.533 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -22.157 -65.168 21.017 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -23.292 -68.016 21.615 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -23.651 -67.155 20.100 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -22.916 -68.775 20.050 1.00 0.00 H new TER 3062 LEU A 214