USER MOD reduce.3.24.130724 H: found=0, std=0, add=1440, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1440 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 18 TYR OH : rot -1:sc= 1.07 USER MOD Set 1.2: B 89 SER OG : rot 69:sc= 1.08 USER MOD Set 2.1: B 16 ASN : amide:sc= 0.0836 X(o=-0.9,f=-1.1) USER MOD Set 2.2: B 20 GLN : amide:sc= -0.987 K(o=-0.9,f=-5.1!) USER MOD Set 3.1: B 10 HIS : no HD1:sc= -0.183 X(o=-0.18,f=0) USER MOD Set 3.2: B 12 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 9 HIS : no HE2:sc= 0.733 K(o=0.73,f=-5.4!) USER MOD Set 4.2: B 11 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 89 SER OG : rot -120:sc= 1.22 USER MOD Set 5.2: B 18 TYR OH : rot 180:sc= 1.09 USER MOD Set 6.1: A 56 CYS SG : rot -168:sc= -4.54! USER MOD Set 6.2: A 74 HIS : no HE2:sc= -0.568! C(o=-2.8!,f=-15!) USER MOD Set 6.3: A 78 CYS SG : rot -74:sc= 2.29 USER MOD Set 7.1: A 55 GLN : amide:sc= -0.611 X(o=-0.49,f=-0.75) USER MOD Set 7.2: A 62 SER OG : rot -136:sc= 0.117 USER MOD Set 8.1: A 16 ASN : amide:sc= 0.486 K(o=0.75,f=-3.7!) USER MOD Set 8.2: A 25 THR OG1 : rot -120:sc= 0.264 USER MOD Set 9.1: A 4 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 8 HIS : no HE2:sc= 0.604 K(o=0.066,f=-3.7!) USER MOD Set 9.3: A 10 HIS : no HD1:sc= -0.538 K(o=0.066,f=1) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.165 (180deg=-0.751) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0668 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.094) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HE2:sc= -0.0899 K(o=-0.09,f=-4.6!) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0.204 X(o=0.2,f=-0.29) USER MOD Single : A 22 MET CE :methyl 153:sc= -1.89 (180deg=-3.09!) USER MOD Single : A 23 THR OG1 : rot -124:sc= 0.435 USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.07) USER MOD Single : A 35 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 39 LYS NZ :NH3+ 168:sc= 1.31 (180deg=1.12) USER MOD Single : A 40 THR OG1 : rot 130:sc=-0.00299 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.511 X(o=-0.51,f=-1) USER MOD Single : A 57 LYS NZ :NH3+ -176:sc= 1.3 (180deg=1.23) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.5 X(o=-0.5,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -114:sc= -0.23 (180deg=-0.296) USER MOD Single : A 85 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.4) USER MOD Single : A 88 SER OG : rot 83:sc= 1.06 USER MOD Single : A 92 LYS NZ :NH3+ 140:sc= 0.621 (180deg=0.122) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -136:sc= 1.18 (180deg=0.694) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 HIS : no HE2:sc= 0.2 K(o=0.2,f=-0.91) USER MOD Single : B 6 HIS : no HD1:sc= -0.77 K(o=-0.77,f=-1.6) USER MOD Single : B 7 HIS : no HD1:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : B 8 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 22 MET CE :methyl -173:sc= -0.896 (180deg=-0.968) USER MOD Single : B 23 THR OG1 : rot 21:sc= 0.891 USER MOD Single : B 25 THR OG1 : rot -160:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot 68:sc= 1.32 USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 THR OG1 : rot 180:sc= -0.492 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= 0.858 K(o=0.86,f=-5!) USER MOD Single : B 54 ASN : amide:sc= -0.592 K(o=-0.59,f=-7!) USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 56 CYS SG : rot 180:sc=-0.00449 USER MOD Single : B 57 LYS NZ :NH3+ -125:sc= -0.0446 (180deg=-0.644!) USER MOD Single : B 59 CYS SG : rot 180:sc= -1.24 USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 68 THR OG1 : rot 146:sc= 1.26 USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 HIS : no HE2:sc= 0.638 K(o=0.64,f=-3.3!) USER MOD Single : B 78 CYS SG : rot -55:sc= -1.72! USER MOD Single : B 84 LYS NZ :NH3+ -161:sc= 1.12 (180deg=0.536) USER MOD Single : B 85 GLN : amide:sc= -0.709 K(o=-0.71,f=0) USER MOD Single : B 88 SER OG : rot -60:sc= 0.0935 USER MOD Single : B 92 LYS NZ :NH3+ -139:sc= -1.54 (180deg=-4.07!) USER MOD Single : B 94 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.195 -5.392 31.306 1.00 0.00 N ATOM 2 CA MET A 1 -5.635 -4.130 31.938 1.00 0.00 C ATOM 3 C MET A 1 -4.575 -3.641 32.914 1.00 0.00 C ATOM 4 O MET A 1 -3.807 -4.438 33.457 1.00 0.00 O ATOM 5 CB MET A 1 -6.972 -4.316 32.670 1.00 0.00 C ATOM 6 CG MET A 1 -6.883 -5.186 33.915 1.00 0.00 C ATOM 7 SD MET A 1 -8.454 -5.326 34.791 1.00 0.00 S ATOM 8 CE MET A 1 -8.763 -3.611 35.222 1.00 0.00 C ATOM 0 H1 MET A 1 -5.983 -6.071 31.301 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.894 -5.204 30.328 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.398 -5.790 31.843 1.00 0.00 H new ATOM 0 HA MET A 1 -5.775 -3.387 31.153 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.359 -3.337 32.951 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.692 -4.758 31.982 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.541 -6.182 33.632 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.133 -4.771 34.589 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.463 -3.566 36.056 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.826 -3.133 35.509 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.188 -3.091 34.363 1.00 0.00 H new ATOM 20 N GLY A 2 -4.544 -2.338 33.130 1.00 0.00 N ATOM 21 CA GLY A 2 -3.529 -1.736 33.966 1.00 0.00 C ATOM 22 C GLY A 2 -3.002 -0.470 33.336 1.00 0.00 C ATOM 23 O GLY A 2 -2.412 -0.514 32.258 1.00 0.00 O ATOM 0 H GLY A 2 -5.214 -1.677 32.735 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.945 -1.513 34.949 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -2.711 -2.440 34.118 1.00 0.00 H new ATOM 27 N SER A 3 -3.225 0.655 33.996 1.00 0.00 N ATOM 28 CA SER A 3 -2.891 1.951 33.431 1.00 0.00 C ATOM 29 C SER A 3 -1.381 2.178 33.383 1.00 0.00 C ATOM 30 O SER A 3 -0.763 2.579 34.376 1.00 0.00 O ATOM 31 CB SER A 3 -3.563 3.059 34.242 1.00 0.00 C ATOM 32 OG SER A 3 -4.947 2.799 34.412 1.00 0.00 O ATOM 0 H SER A 3 -3.638 0.696 34.928 1.00 0.00 H new ATOM 0 HA SER A 3 -3.259 1.973 32.405 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.083 3.143 35.217 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.429 4.016 33.738 1.00 0.00 H new ATOM 0 HG SER A 3 -5.354 3.521 34.935 1.00 0.00 H new ATOM 38 N SER A 4 -0.791 1.911 32.227 1.00 0.00 N ATOM 39 CA SER A 4 0.613 2.190 32.009 1.00 0.00 C ATOM 40 C SER A 4 0.760 3.654 31.608 1.00 0.00 C ATOM 41 O SER A 4 0.809 3.992 30.424 1.00 0.00 O ATOM 42 CB SER A 4 1.186 1.257 30.934 1.00 0.00 C ATOM 43 OG SER A 4 2.603 1.322 30.884 1.00 0.00 O ATOM 0 H SER A 4 -1.269 1.500 31.425 1.00 0.00 H new ATOM 0 HA SER A 4 1.176 2.011 32.925 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.876 0.232 31.138 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.775 1.527 29.961 1.00 0.00 H new ATOM 0 HG SER A 4 2.934 0.715 30.190 1.00 0.00 H new ATOM 49 N HIS A 5 0.769 4.520 32.615 1.00 0.00 N ATOM 50 CA HIS A 5 0.763 5.963 32.405 1.00 0.00 C ATOM 51 C HIS A 5 2.000 6.433 31.646 1.00 0.00 C ATOM 52 O HIS A 5 3.118 6.005 31.941 1.00 0.00 O ATOM 53 CB HIS A 5 0.629 6.711 33.744 1.00 0.00 C ATOM 54 CG HIS A 5 1.650 6.343 34.785 1.00 0.00 C ATOM 55 ND1 HIS A 5 1.358 5.556 35.882 1.00 0.00 N ATOM 56 CD2 HIS A 5 2.959 6.665 34.898 1.00 0.00 C ATOM 57 CE1 HIS A 5 2.442 5.417 36.621 1.00 0.00 C ATOM 58 NE2 HIS A 5 3.427 6.079 36.046 1.00 0.00 N ATOM 0 H HIS A 5 0.781 4.243 33.597 1.00 0.00 H new ATOM 0 HA HIS A 5 -0.106 6.196 31.789 1.00 0.00 H new ATOM 0 HB2 HIS A 5 0.698 7.782 33.553 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -0.365 6.523 34.150 1.00 0.00 H new ATOM 0 HD2 HIS A 5 3.530 7.272 34.211 1.00 0.00 H new ATOM 0 HE1 HIS A 5 2.511 4.856 37.541 1.00 0.00 H new ATOM 0 HE2 HIS A 5 4.382 6.145 36.398 1.00 0.00 H new ATOM 67 N HIS A 6 1.772 7.307 30.661 1.00 0.00 N ATOM 68 CA HIS A 6 2.846 7.901 29.862 1.00 0.00 C ATOM 69 C HIS A 6 3.535 6.839 29.004 1.00 0.00 C ATOM 70 O HIS A 6 4.369 6.070 29.493 1.00 0.00 O ATOM 71 CB HIS A 6 3.854 8.619 30.776 1.00 0.00 C ATOM 72 CG HIS A 6 5.012 9.255 30.065 1.00 0.00 C ATOM 73 ND1 HIS A 6 6.292 9.244 30.567 1.00 0.00 N ATOM 74 CD2 HIS A 6 5.074 9.945 28.903 1.00 0.00 C ATOM 75 CE1 HIS A 6 7.091 9.900 29.748 1.00 0.00 C ATOM 76 NE2 HIS A 6 6.378 10.336 28.727 1.00 0.00 N ATOM 0 H HIS A 6 0.839 7.622 30.396 1.00 0.00 H new ATOM 0 HA HIS A 6 2.412 8.639 29.188 1.00 0.00 H new ATOM 0 HB2 HIS A 6 3.327 9.388 31.340 1.00 0.00 H new ATOM 0 HB3 HIS A 6 4.241 7.902 31.500 1.00 0.00 H new ATOM 0 HD2 HIS A 6 4.249 10.150 28.237 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.151 10.054 29.889 1.00 0.00 H new ATOM 0 HE2 HIS A 6 6.736 10.874 27.938 1.00 0.00 H new ATOM 85 N HIS A 7 3.182 6.806 27.718 1.00 0.00 N ATOM 86 CA HIS A 7 3.714 5.798 26.802 1.00 0.00 C ATOM 87 C HIS A 7 5.237 5.849 26.744 1.00 0.00 C ATOM 88 O HIS A 7 5.850 6.911 26.880 1.00 0.00 O ATOM 89 CB HIS A 7 3.101 5.915 25.386 1.00 0.00 C ATOM 90 CG HIS A 7 3.229 7.261 24.722 1.00 0.00 C ATOM 91 ND1 HIS A 7 2.196 7.851 24.019 1.00 0.00 N ATOM 92 CD2 HIS A 7 4.277 8.113 24.621 1.00 0.00 C ATOM 93 CE1 HIS A 7 2.606 9.004 23.521 1.00 0.00 C ATOM 94 NE2 HIS A 7 3.865 9.183 23.872 1.00 0.00 N ATOM 0 H HIS A 7 2.532 7.464 27.289 1.00 0.00 H new ATOM 0 HA HIS A 7 3.423 4.826 27.200 1.00 0.00 H new ATOM 0 HB2 HIS A 7 3.571 5.169 24.745 1.00 0.00 H new ATOM 0 HB3 HIS A 7 2.043 5.661 25.447 1.00 0.00 H new ATOM 0 HD1 HIS A 7 1.262 7.458 23.903 1.00 0.00 H new ATOM 0 HD2 HIS A 7 5.257 7.974 25.052 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.012 9.684 22.928 1.00 0.00 H new ATOM 103 N HIS A 8 5.838 4.686 26.559 1.00 0.00 N ATOM 104 CA HIS A 8 7.286 4.550 26.586 1.00 0.00 C ATOM 105 C HIS A 8 7.707 3.313 25.799 1.00 0.00 C ATOM 106 O HIS A 8 6.876 2.458 25.498 1.00 0.00 O ATOM 107 CB HIS A 8 7.787 4.473 28.037 1.00 0.00 C ATOM 108 CG HIS A 8 7.043 3.495 28.898 1.00 0.00 C ATOM 109 ND1 HIS A 8 5.981 3.856 29.698 1.00 0.00 N ATOM 110 CD2 HIS A 8 7.212 2.167 29.083 1.00 0.00 C ATOM 111 CE1 HIS A 8 5.535 2.795 30.340 1.00 0.00 C ATOM 112 NE2 HIS A 8 6.262 1.751 29.986 1.00 0.00 N ATOM 0 H HIS A 8 5.340 3.813 26.387 1.00 0.00 H new ATOM 0 HA HIS A 8 7.735 5.426 26.118 1.00 0.00 H new ATOM 0 HB2 HIS A 8 8.843 4.203 28.030 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.714 5.463 28.487 1.00 0.00 H new ATOM 0 HD1 HIS A 8 5.599 4.798 29.781 1.00 0.00 H new ATOM 0 HD2 HIS A 8 7.957 1.546 28.608 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.712 2.782 31.039 1.00 0.00 H new ATOM 121 N HIS A 9 8.991 3.213 25.480 1.00 0.00 N ATOM 122 CA HIS A 9 9.481 2.133 24.632 1.00 0.00 C ATOM 123 C HIS A 9 10.241 1.089 25.443 1.00 0.00 C ATOM 124 O HIS A 9 11.372 1.319 25.862 1.00 0.00 O ATOM 125 CB HIS A 9 10.395 2.677 23.527 1.00 0.00 C ATOM 126 CG HIS A 9 9.722 3.624 22.580 1.00 0.00 C ATOM 127 ND1 HIS A 9 8.769 3.227 21.669 1.00 0.00 N ATOM 128 CD2 HIS A 9 9.879 4.956 22.400 1.00 0.00 C ATOM 129 CE1 HIS A 9 8.373 4.271 20.965 1.00 0.00 C ATOM 130 NE2 HIS A 9 9.031 5.333 21.390 1.00 0.00 N ATOM 0 H HIS A 9 9.710 3.864 25.794 1.00 0.00 H new ATOM 0 HA HIS A 9 8.609 1.661 24.180 1.00 0.00 H new ATOM 0 HB2 HIS A 9 11.242 3.184 23.989 1.00 0.00 H new ATOM 0 HB3 HIS A 9 10.797 1.838 22.959 1.00 0.00 H new ATOM 0 HD2 HIS A 9 10.548 5.602 22.949 1.00 0.00 H new ATOM 0 HE1 HIS A 9 7.636 4.258 20.176 1.00 0.00 H new ATOM 0 HE2 HIS A 9 8.926 6.280 21.027 1.00 0.00 H new ATOM 139 N HIS A 10 9.609 -0.053 25.673 1.00 0.00 N ATOM 140 CA HIS A 10 10.281 -1.187 26.300 1.00 0.00 C ATOM 141 C HIS A 10 10.365 -2.353 25.329 1.00 0.00 C ATOM 142 O HIS A 10 10.397 -3.512 25.736 1.00 0.00 O ATOM 143 CB HIS A 10 9.558 -1.636 27.571 1.00 0.00 C ATOM 144 CG HIS A 10 10.075 -1.006 28.827 1.00 0.00 C ATOM 145 ND1 HIS A 10 11.373 -1.156 29.269 1.00 0.00 N ATOM 146 CD2 HIS A 10 9.456 -0.235 29.745 1.00 0.00 C ATOM 147 CE1 HIS A 10 11.523 -0.504 30.408 1.00 0.00 C ATOM 148 NE2 HIS A 10 10.374 0.064 30.719 1.00 0.00 N ATOM 0 H HIS A 10 8.631 -0.221 25.435 1.00 0.00 H new ATOM 0 HA HIS A 10 11.285 -0.862 26.572 1.00 0.00 H new ATOM 0 HB2 HIS A 10 8.497 -1.406 27.473 1.00 0.00 H new ATOM 0 HB3 HIS A 10 9.642 -2.719 27.660 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.426 0.088 29.718 1.00 0.00 H new ATOM 0 HE1 HIS A 10 12.433 -0.446 30.987 1.00 0.00 H new ATOM 0 HE2 HIS A 10 10.197 0.632 31.548 1.00 0.00 H new ATOM 157 N SER A 11 10.400 -2.037 24.042 1.00 0.00 N ATOM 158 CA SER A 11 10.512 -3.053 23.009 1.00 0.00 C ATOM 159 C SER A 11 11.894 -3.697 23.050 1.00 0.00 C ATOM 160 O SER A 11 12.819 -3.270 22.356 1.00 0.00 O ATOM 161 CB SER A 11 10.249 -2.433 21.640 1.00 0.00 C ATOM 162 OG SER A 11 9.036 -1.699 21.653 1.00 0.00 O ATOM 0 H SER A 11 10.352 -1.081 23.689 1.00 0.00 H new ATOM 0 HA SER A 11 9.767 -3.828 23.190 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.075 -1.777 21.366 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.199 -3.216 20.883 1.00 0.00 H new ATOM 0 HG SER A 11 8.882 -1.306 20.769 1.00 0.00 H new ATOM 168 N SER A 12 12.032 -4.702 23.901 1.00 0.00 N ATOM 169 CA SER A 12 13.301 -5.375 24.097 1.00 0.00 C ATOM 170 C SER A 12 13.414 -6.576 23.162 1.00 0.00 C ATOM 171 O SER A 12 12.738 -7.590 23.347 1.00 0.00 O ATOM 172 CB SER A 12 13.433 -5.809 25.562 1.00 0.00 C ATOM 173 OG SER A 12 14.710 -6.365 25.833 1.00 0.00 O ATOM 0 H SER A 12 11.271 -5.070 24.471 1.00 0.00 H new ATOM 0 HA SER A 12 14.113 -4.687 23.861 1.00 0.00 H new ATOM 0 HB2 SER A 12 13.265 -4.950 26.212 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.660 -6.542 25.795 1.00 0.00 H new ATOM 0 HG SER A 12 14.759 -6.629 26.776 1.00 0.00 H new ATOM 179 N GLY A 13 14.248 -6.438 22.141 1.00 0.00 N ATOM 180 CA GLY A 13 14.460 -7.522 21.207 1.00 0.00 C ATOM 181 C GLY A 13 14.122 -7.127 19.789 1.00 0.00 C ATOM 182 O GLY A 13 14.442 -6.022 19.350 1.00 0.00 O ATOM 0 H GLY A 13 14.782 -5.592 21.944 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.501 -7.842 21.255 1.00 0.00 H new ATOM 0 HA3 GLY A 13 13.850 -8.376 21.500 1.00 0.00 H new ATOM 186 N ARG A 14 13.458 -8.021 19.077 1.00 0.00 N ATOM 187 CA ARG A 14 13.089 -7.781 17.691 1.00 0.00 C ATOM 188 C ARG A 14 11.572 -7.667 17.563 1.00 0.00 C ATOM 189 O ARG A 14 10.973 -8.102 16.581 1.00 0.00 O ATOM 190 CB ARG A 14 13.640 -8.896 16.795 1.00 0.00 C ATOM 191 CG ARG A 14 13.213 -10.301 17.200 1.00 0.00 C ATOM 192 CD ARG A 14 13.959 -11.362 16.399 1.00 0.00 C ATOM 193 NE ARG A 14 15.374 -11.450 16.773 1.00 0.00 N ATOM 194 CZ ARG A 14 16.366 -10.860 16.100 1.00 0.00 C ATOM 195 NH1 ARG A 14 16.104 -10.150 15.008 1.00 0.00 N ATOM 196 NH2 ARG A 14 17.620 -10.986 16.515 1.00 0.00 N ATOM 0 H ARG A 14 13.161 -8.927 19.439 1.00 0.00 H new ATOM 0 HA ARG A 14 13.527 -6.839 17.363 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.318 -8.713 15.770 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.729 -8.845 16.801 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.401 -10.447 18.264 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.140 -10.415 17.047 1.00 0.00 H new ATOM 0 HD2 ARG A 14 13.484 -12.331 16.553 1.00 0.00 H new ATOM 0 HD3 ARG A 14 13.880 -11.134 15.336 1.00 0.00 H new ATOM 0 HE ARG A 14 15.616 -11.996 17.599 1.00 0.00 H new ATOM 0 HH11 ARG A 14 15.143 -10.054 14.681 1.00 0.00 H new ATOM 0 HH12 ARG A 14 16.864 -9.701 14.497 1.00 0.00 H new ATOM 0 HH21 ARG A 14 17.828 -11.534 17.350 1.00 0.00 H new ATOM 0 HH22 ARG A 14 18.376 -10.535 15.999 1.00 0.00 H new ATOM 210 N GLU A 15 10.968 -7.030 18.561 1.00 0.00 N ATOM 211 CA GLU A 15 9.516 -6.866 18.632 1.00 0.00 C ATOM 212 C GLU A 15 9.041 -5.758 17.688 1.00 0.00 C ATOM 213 O GLU A 15 7.849 -5.450 17.616 1.00 0.00 O ATOM 214 CB GLU A 15 9.107 -6.516 20.067 1.00 0.00 C ATOM 215 CG GLU A 15 9.763 -7.389 21.130 1.00 0.00 C ATOM 216 CD GLU A 15 9.281 -8.824 21.106 1.00 0.00 C ATOM 217 OE1 GLU A 15 9.787 -9.614 20.286 1.00 0.00 O ATOM 218 OE2 GLU A 15 8.402 -9.171 21.922 1.00 0.00 O ATOM 0 H GLU A 15 11.469 -6.612 19.345 1.00 0.00 H new ATOM 0 HA GLU A 15 9.052 -7.804 18.329 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.359 -5.474 20.262 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.024 -6.604 20.157 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.844 -7.373 20.987 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.565 -6.963 22.113 1.00 0.00 H new ATOM 225 N ASN A 16 9.979 -5.183 16.949 1.00 0.00 N ATOM 226 CA ASN A 16 9.710 -4.015 16.115 1.00 0.00 C ATOM 227 C ASN A 16 9.230 -4.413 14.720 1.00 0.00 C ATOM 228 O ASN A 16 9.441 -3.681 13.751 1.00 0.00 O ATOM 229 CB ASN A 16 10.975 -3.152 16.000 1.00 0.00 C ATOM 230 CG ASN A 16 12.137 -3.855 15.309 1.00 0.00 C ATOM 231 OD1 ASN A 16 12.295 -5.075 15.399 1.00 0.00 O ATOM 232 ND2 ASN A 16 12.963 -3.086 14.612 1.00 0.00 N ATOM 0 H ASN A 16 10.945 -5.509 16.909 1.00 0.00 H new ATOM 0 HA ASN A 16 8.914 -3.443 16.593 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.734 -2.242 15.450 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.288 -2.848 16.999 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.760 -3.500 14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.801 -2.080 14.560 1.00 0.00 H new ATOM 239 N LEU A 17 8.559 -5.550 14.625 1.00 0.00 N ATOM 240 CA LEU A 17 8.131 -6.068 13.333 1.00 0.00 C ATOM 241 C LEU A 17 6.637 -5.858 13.096 1.00 0.00 C ATOM 242 O LEU A 17 6.223 -4.882 12.471 1.00 0.00 O ATOM 243 CB LEU A 17 8.482 -7.556 13.215 1.00 0.00 C ATOM 244 CG LEU A 17 9.975 -7.885 13.298 1.00 0.00 C ATOM 245 CD1 LEU A 17 10.196 -9.387 13.188 1.00 0.00 C ATOM 246 CD2 LEU A 17 10.745 -7.149 12.209 1.00 0.00 C ATOM 0 H LEU A 17 8.299 -6.130 15.423 1.00 0.00 H new ATOM 0 HA LEU A 17 8.665 -5.508 12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.963 -8.099 14.005 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.097 -7.929 12.266 1.00 0.00 H new ATOM 0 HG LEU A 17 10.349 -7.553 14.267 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.263 -9.603 13.249 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.676 -9.892 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.808 -9.743 12.234 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.804 -7.395 12.283 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.370 -7.451 11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.612 -6.074 12.333 1.00 0.00 H new ATOM 258 N TYR A 18 5.839 -6.779 13.608 1.00 0.00 N ATOM 259 CA TYR A 18 4.407 -6.805 13.324 1.00 0.00 C ATOM 260 C TYR A 18 3.643 -5.823 14.220 1.00 0.00 C ATOM 261 O TYR A 18 4.221 -5.192 15.107 1.00 0.00 O ATOM 262 CB TYR A 18 3.873 -8.236 13.497 1.00 0.00 C ATOM 263 CG TYR A 18 2.510 -8.472 12.875 1.00 0.00 C ATOM 264 CD1 TYR A 18 2.303 -8.271 11.516 1.00 0.00 C ATOM 265 CD2 TYR A 18 1.436 -8.898 13.646 1.00 0.00 C ATOM 266 CE1 TYR A 18 1.064 -8.482 10.946 1.00 0.00 C ATOM 267 CE2 TYR A 18 0.193 -9.112 13.080 1.00 0.00 C ATOM 268 CZ TYR A 18 0.014 -8.902 11.729 1.00 0.00 C ATOM 269 OH TYR A 18 -1.219 -9.114 11.160 1.00 0.00 O ATOM 0 H TYR A 18 6.157 -7.525 14.227 1.00 0.00 H new ATOM 0 HA TYR A 18 4.251 -6.489 12.292 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.586 -8.933 13.057 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.819 -8.465 14.561 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.125 -7.944 10.896 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.574 -9.065 14.704 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.919 -8.318 9.888 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.633 -9.442 13.692 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.178 -8.906 10.203 1.00 0.00 H new ATOM 279 N PHE A 19 2.340 -5.704 13.968 1.00 0.00 N ATOM 280 CA PHE A 19 1.475 -4.769 14.685 1.00 0.00 C ATOM 281 C PHE A 19 1.416 -5.069 16.179 1.00 0.00 C ATOM 282 O PHE A 19 1.816 -6.141 16.629 1.00 0.00 O ATOM 283 CB PHE A 19 0.053 -4.804 14.113 1.00 0.00 C ATOM 284 CG PHE A 19 -0.053 -4.332 12.692 1.00 0.00 C ATOM 285 CD1 PHE A 19 0.129 -2.996 12.378 1.00 0.00 C ATOM 286 CD2 PHE A 19 -0.332 -5.225 11.672 1.00 0.00 C ATOM 287 CE1 PHE A 19 0.029 -2.558 11.072 1.00 0.00 C ATOM 288 CE2 PHE A 19 -0.434 -4.795 10.366 1.00 0.00 C ATOM 289 CZ PHE A 19 -0.250 -3.460 10.063 1.00 0.00 C ATOM 0 H PHE A 19 1.854 -6.254 13.260 1.00 0.00 H new ATOM 0 HA PHE A 19 1.907 -3.777 14.551 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -0.325 -5.824 14.174 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -0.593 -4.187 14.738 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.352 -2.288 13.163 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.471 -6.271 11.902 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.169 -1.513 10.840 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.658 -5.502 9.580 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.324 -3.122 9.040 1.00 0.00 H new ATOM 299 N GLN A 20 0.913 -4.081 16.927 1.00 0.00 N ATOM 300 CA GLN A 20 0.733 -4.158 18.379 1.00 0.00 C ATOM 301 C GLN A 20 2.064 -3.965 19.105 1.00 0.00 C ATOM 302 O GLN A 20 2.098 -3.704 20.307 1.00 0.00 O ATOM 303 CB GLN A 20 0.055 -5.466 18.792 1.00 0.00 C ATOM 304 CG GLN A 20 -0.842 -5.324 20.012 1.00 0.00 C ATOM 305 CD GLN A 20 -1.564 -6.608 20.371 1.00 0.00 C ATOM 306 OE1 GLN A 20 -1.032 -7.708 20.208 1.00 0.00 O ATOM 307 NE2 GLN A 20 -2.802 -6.480 20.822 1.00 0.00 N ATOM 0 H GLN A 20 0.614 -3.189 16.532 1.00 0.00 H new ATOM 0 HA GLN A 20 0.071 -3.345 18.675 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -0.537 -5.839 17.956 1.00 0.00 H new ATOM 0 HB3 GLN A 20 0.821 -6.214 18.999 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -0.241 -5.002 20.862 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.577 -4.541 19.826 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.207 -5.552 20.943 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.351 -7.310 21.048 1.00 0.00 H new ATOM 316 N GLY A 21 3.154 -4.083 18.364 1.00 0.00 N ATOM 317 CA GLY A 21 4.459 -3.741 18.886 1.00 0.00 C ATOM 318 C GLY A 21 5.126 -2.705 18.007 1.00 0.00 C ATOM 319 O GLY A 21 4.785 -1.522 18.081 1.00 0.00 O ATOM 0 H GLY A 21 3.157 -4.414 17.399 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.362 -3.357 19.901 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.081 -4.635 18.941 1.00 0.00 H new ATOM 323 N MET A 22 6.049 -3.174 17.166 1.00 0.00 N ATOM 324 CA MET A 22 6.726 -2.369 16.131 1.00 0.00 C ATOM 325 C MET A 22 7.320 -1.057 16.660 1.00 0.00 C ATOM 326 O MET A 22 7.457 -0.849 17.865 1.00 0.00 O ATOM 327 CB MET A 22 5.804 -2.088 14.925 1.00 0.00 C ATOM 328 CG MET A 22 4.604 -1.192 15.212 1.00 0.00 C ATOM 329 SD MET A 22 3.752 -0.650 13.712 1.00 0.00 S ATOM 330 CE MET A 22 3.547 -2.206 12.849 1.00 0.00 C ATOM 0 H MET A 22 6.358 -4.146 17.181 1.00 0.00 H new ATOM 0 HA MET A 22 7.563 -2.984 15.799 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.398 -1.629 14.135 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.441 -3.040 14.538 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.901 -1.729 15.849 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.936 -0.317 15.771 1.00 0.00 H new ATOM 0 HE1 MET A 22 2.675 -2.149 12.197 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.435 -2.410 12.250 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.406 -3.008 13.574 1.00 0.00 H new ATOM 340 N THR A 23 7.709 -0.200 15.719 1.00 0.00 N ATOM 341 CA THR A 23 8.325 1.085 16.011 1.00 0.00 C ATOM 342 C THR A 23 8.583 1.808 14.683 1.00 0.00 C ATOM 343 O THR A 23 7.970 1.461 13.670 1.00 0.00 O ATOM 344 CB THR A 23 9.643 0.911 16.815 1.00 0.00 C ATOM 345 OG1 THR A 23 10.150 2.184 17.244 1.00 0.00 O ATOM 346 CG2 THR A 23 10.705 0.196 15.992 1.00 0.00 C ATOM 0 H THR A 23 7.603 -0.384 14.721 1.00 0.00 H new ATOM 0 HA THR A 23 7.654 1.678 16.632 1.00 0.00 H new ATOM 0 HB THR A 23 9.410 0.303 17.689 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.069 2.296 16.922 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.614 0.091 16.584 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.341 -0.791 15.707 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.921 0.776 15.095 1.00 0.00 H new ATOM 354 N ASP A 24 9.488 2.785 14.679 1.00 0.00 N ATOM 355 CA ASP A 24 9.785 3.576 13.480 1.00 0.00 C ATOM 356 C ASP A 24 10.247 2.698 12.315 1.00 0.00 C ATOM 357 O ASP A 24 10.093 3.070 11.154 1.00 0.00 O ATOM 358 CB ASP A 24 10.861 4.623 13.781 1.00 0.00 C ATOM 359 CG ASP A 24 10.425 5.640 14.819 1.00 0.00 C ATOM 360 OD1 ASP A 24 9.718 6.600 14.457 1.00 0.00 O ATOM 361 OD2 ASP A 24 10.791 5.476 16.006 1.00 0.00 O ATOM 0 H ASP A 24 10.034 3.051 15.498 1.00 0.00 H new ATOM 0 HA ASP A 24 8.859 4.072 13.188 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.762 4.119 14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.123 5.142 12.859 1.00 0.00 H new ATOM 366 N THR A 25 10.804 1.533 12.634 1.00 0.00 N ATOM 367 CA THR A 25 11.298 0.597 11.621 1.00 0.00 C ATOM 368 C THR A 25 10.192 0.182 10.646 1.00 0.00 C ATOM 369 O THR A 25 10.441 0.010 9.452 1.00 0.00 O ATOM 370 CB THR A 25 11.868 -0.671 12.289 1.00 0.00 C ATOM 371 OG1 THR A 25 12.688 -0.306 13.409 1.00 0.00 O ATOM 372 CG2 THR A 25 12.694 -1.489 11.305 1.00 0.00 C ATOM 0 H THR A 25 10.926 1.210 13.594 1.00 0.00 H new ATOM 0 HA THR A 25 12.082 1.113 11.066 1.00 0.00 H new ATOM 0 HB THR A 25 11.029 -1.279 12.626 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.600 -0.636 13.268 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.082 -2.376 11.805 1.00 0.00 H new ATOM 0 HG22 THR A 25 12.067 -1.791 10.466 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.525 -0.886 10.938 1.00 0.00 H new ATOM 380 N ALA A 26 8.973 0.050 11.158 1.00 0.00 N ATOM 381 CA ALA A 26 7.849 -0.427 10.359 1.00 0.00 C ATOM 382 C ALA A 26 7.481 0.567 9.259 1.00 0.00 C ATOM 383 O ALA A 26 6.885 0.196 8.247 1.00 0.00 O ATOM 384 CB ALA A 26 6.650 -0.695 11.254 1.00 0.00 C ATOM 0 H ALA A 26 8.737 0.267 12.126 1.00 0.00 H new ATOM 0 HA ALA A 26 8.150 -1.357 9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 26 5.816 -1.051 10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.910 -1.452 11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.363 0.225 11.762 1.00 0.00 H new ATOM 390 N ALA A 27 7.861 1.826 9.456 1.00 0.00 N ATOM 391 CA ALA A 27 7.559 2.882 8.494 1.00 0.00 C ATOM 392 C ALA A 27 8.215 2.598 7.151 1.00 0.00 C ATOM 393 O ALA A 27 7.710 3.000 6.101 1.00 0.00 O ATOM 394 CB ALA A 27 8.008 4.233 9.031 1.00 0.00 C ATOM 0 H ALA A 27 8.380 2.141 10.276 1.00 0.00 H new ATOM 0 HA ALA A 27 6.480 2.907 8.345 1.00 0.00 H new ATOM 0 HB1 ALA A 27 7.776 5.010 8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 27 7.487 4.445 9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.083 4.214 9.211 1.00 0.00 H new ATOM 400 N GLU A 28 9.334 1.890 7.194 1.00 0.00 N ATOM 401 CA GLU A 28 10.051 1.518 5.988 1.00 0.00 C ATOM 402 C GLU A 28 9.253 0.483 5.193 1.00 0.00 C ATOM 403 O GLU A 28 9.077 0.613 3.982 1.00 0.00 O ATOM 404 CB GLU A 28 11.435 0.967 6.352 1.00 0.00 C ATOM 405 CG GLU A 28 12.271 0.556 5.149 1.00 0.00 C ATOM 406 CD GLU A 28 12.707 1.737 4.300 1.00 0.00 C ATOM 407 OE1 GLU A 28 11.910 2.203 3.460 1.00 0.00 O ATOM 408 OE2 GLU A 28 13.861 2.188 4.458 1.00 0.00 O ATOM 0 H GLU A 28 9.765 1.561 8.058 1.00 0.00 H new ATOM 0 HA GLU A 28 10.179 2.403 5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.979 1.723 6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.311 0.105 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.154 0.017 5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.696 -0.135 4.533 1.00 0.00 H new ATOM 415 N ASP A 29 8.748 -0.531 5.888 1.00 0.00 N ATOM 416 CA ASP A 29 8.002 -1.611 5.241 1.00 0.00 C ATOM 417 C ASP A 29 6.655 -1.122 4.727 1.00 0.00 C ATOM 418 O ASP A 29 6.229 -1.495 3.632 1.00 0.00 O ATOM 419 CB ASP A 29 7.811 -2.791 6.196 1.00 0.00 C ATOM 420 CG ASP A 29 9.117 -3.494 6.502 1.00 0.00 C ATOM 421 OD1 ASP A 29 9.566 -4.313 5.673 1.00 0.00 O ATOM 422 OD2 ASP A 29 9.712 -3.216 7.560 1.00 0.00 O ATOM 0 H ASP A 29 8.840 -0.630 6.899 1.00 0.00 H new ATOM 0 HA ASP A 29 8.588 -1.949 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.365 -2.436 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.111 -3.502 5.757 1.00 0.00 H new ATOM 427 N VAL A 30 5.994 -0.274 5.507 1.00 0.00 N ATOM 428 CA VAL A 30 4.721 0.303 5.085 1.00 0.00 C ATOM 429 C VAL A 30 4.932 1.217 3.878 1.00 0.00 C ATOM 430 O VAL A 30 4.075 1.315 2.999 1.00 0.00 O ATOM 431 CB VAL A 30 4.033 1.089 6.226 1.00 0.00 C ATOM 432 CG1 VAL A 30 2.686 1.631 5.774 1.00 0.00 C ATOM 433 CG2 VAL A 30 3.859 0.208 7.455 1.00 0.00 C ATOM 0 H VAL A 30 6.314 0.028 6.427 1.00 0.00 H new ATOM 0 HA VAL A 30 4.065 -0.522 4.810 1.00 0.00 H new ATOM 0 HB VAL A 30 4.673 1.931 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.221 2.180 6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.829 2.299 4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.041 0.803 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 30 3.373 0.779 8.246 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.244 -0.655 7.200 1.00 0.00 H new ATOM 0 HG23 VAL A 30 4.835 -0.132 7.800 1.00 0.00 H new ATOM 443 N ARG A 31 6.086 1.872 3.835 1.00 0.00 N ATOM 444 CA ARG A 31 6.470 2.674 2.680 1.00 0.00 C ATOM 445 C ARG A 31 6.521 1.805 1.426 1.00 0.00 C ATOM 446 O ARG A 31 5.985 2.175 0.380 1.00 0.00 O ATOM 447 CB ARG A 31 7.833 3.328 2.916 1.00 0.00 C ATOM 448 CG ARG A 31 8.419 3.975 1.676 1.00 0.00 C ATOM 449 CD ARG A 31 9.872 4.357 1.883 1.00 0.00 C ATOM 450 NE ARG A 31 10.031 5.534 2.737 1.00 0.00 N ATOM 451 CZ ARG A 31 11.191 5.889 3.288 1.00 0.00 C ATOM 452 NH1 ARG A 31 12.211 5.037 3.289 1.00 0.00 N ATOM 453 NH2 ARG A 31 11.313 7.066 3.889 1.00 0.00 N ATOM 0 H ARG A 31 6.773 1.863 4.588 1.00 0.00 H new ATOM 0 HA ARG A 31 5.724 3.456 2.539 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.734 4.082 3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.529 2.575 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.339 3.288 0.833 1.00 0.00 H new ATOM 0 HG3 ARG A 31 7.841 4.863 1.420 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.404 3.516 2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.334 4.551 0.915 1.00 0.00 H new ATOM 0 HE ARG A 31 9.211 6.113 2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.105 4.114 2.869 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.100 5.306 3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.517 7.702 3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.203 7.334 4.310 1.00 0.00 H new ATOM 467 N LYS A 32 7.159 0.643 1.551 1.00 0.00 N ATOM 468 CA LYS A 32 7.317 -0.294 0.439 1.00 0.00 C ATOM 469 C LYS A 32 5.968 -0.630 -0.198 1.00 0.00 C ATOM 470 O LYS A 32 5.782 -0.456 -1.404 1.00 0.00 O ATOM 471 CB LYS A 32 7.985 -1.586 0.927 1.00 0.00 C ATOM 472 CG LYS A 32 9.332 -1.370 1.596 1.00 0.00 C ATOM 473 CD LYS A 32 9.807 -2.631 2.301 1.00 0.00 C ATOM 474 CE LYS A 32 11.046 -2.365 3.140 1.00 0.00 C ATOM 475 NZ LYS A 32 11.420 -3.539 3.966 1.00 0.00 N ATOM 0 H LYS A 32 7.580 0.324 2.424 1.00 0.00 H new ATOM 0 HA LYS A 32 7.946 0.184 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.318 -2.085 1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 32 8.116 -2.258 0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.067 -1.069 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.257 -0.555 2.316 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.010 -3.015 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.025 -3.402 1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 32 11.877 -2.102 2.486 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.867 -1.507 3.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 12.097 -3.246 4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.569 -3.931 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.856 -4.264 3.361 1.00 0.00 H new ATOM 489 N ILE A 33 5.027 -1.089 0.622 1.00 0.00 N ATOM 490 CA ILE A 33 3.724 -1.523 0.124 1.00 0.00 C ATOM 491 C ILE A 33 2.919 -0.353 -0.442 1.00 0.00 C ATOM 492 O ILE A 33 2.189 -0.506 -1.419 1.00 0.00 O ATOM 493 CB ILE A 33 2.904 -2.242 1.218 1.00 0.00 C ATOM 494 CG1 ILE A 33 2.615 -1.308 2.397 1.00 0.00 C ATOM 495 CG2 ILE A 33 3.641 -3.485 1.690 1.00 0.00 C ATOM 496 CD1 ILE A 33 1.750 -1.930 3.472 1.00 0.00 C ATOM 0 H ILE A 33 5.141 -1.170 1.632 1.00 0.00 H new ATOM 0 HA ILE A 33 3.920 -2.231 -0.681 1.00 0.00 H new ATOM 0 HB ILE A 33 1.948 -2.540 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.560 -0.995 2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.124 -0.409 2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.055 -3.985 2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.787 -4.163 0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.610 -3.200 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.589 -1.208 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.789 -2.218 3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.247 -2.813 3.874 1.00 0.00 H new ATOM 508 N ALA A 34 3.073 0.819 0.167 1.00 0.00 N ATOM 509 CA ALA A 34 2.394 2.023 -0.303 1.00 0.00 C ATOM 510 C ALA A 34 2.928 2.445 -1.671 1.00 0.00 C ATOM 511 O ALA A 34 2.200 2.999 -2.494 1.00 0.00 O ATOM 512 CB ALA A 34 2.551 3.152 0.705 1.00 0.00 C ATOM 0 H ALA A 34 3.662 0.961 0.987 1.00 0.00 H new ATOM 0 HA ALA A 34 1.332 1.799 -0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.039 4.041 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.118 2.851 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.610 3.373 0.841 1.00 0.00 H new ATOM 518 N THR A 35 4.206 2.170 -1.906 1.00 0.00 N ATOM 519 CA THR A 35 4.862 2.523 -3.159 1.00 0.00 C ATOM 520 C THR A 35 4.204 1.824 -4.351 1.00 0.00 C ATOM 521 O THR A 35 4.209 2.347 -5.465 1.00 0.00 O ATOM 522 CB THR A 35 6.367 2.180 -3.118 1.00 0.00 C ATOM 523 OG1 THR A 35 6.979 2.810 -1.985 1.00 0.00 O ATOM 524 CG2 THR A 35 7.068 2.640 -4.389 1.00 0.00 C ATOM 0 H THR A 35 4.814 1.698 -1.237 1.00 0.00 H new ATOM 0 HA THR A 35 4.751 3.600 -3.284 1.00 0.00 H new ATOM 0 HB THR A 35 6.465 1.097 -3.038 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.662 2.383 -1.162 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.126 2.386 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.621 2.145 -5.251 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.959 3.719 -4.494 1.00 0.00 H new ATOM 532 N ALA A 36 3.631 0.646 -4.106 1.00 0.00 N ATOM 533 CA ALA A 36 2.975 -0.135 -5.156 1.00 0.00 C ATOM 534 C ALA A 36 1.908 0.681 -5.887 1.00 0.00 C ATOM 535 O ALA A 36 1.619 0.426 -7.058 1.00 0.00 O ATOM 536 CB ALA A 36 2.366 -1.399 -4.571 1.00 0.00 C ATOM 0 H ALA A 36 3.608 0.209 -3.185 1.00 0.00 H new ATOM 0 HA ALA A 36 3.736 -0.411 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.882 -1.970 -5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.150 -2.004 -4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 36 1.629 -1.131 -3.814 1.00 0.00 H new ATOM 542 N LEU A 37 1.338 1.669 -5.199 1.00 0.00 N ATOM 543 CA LEU A 37 0.326 2.532 -5.791 1.00 0.00 C ATOM 544 C LEU A 37 0.901 3.299 -6.977 1.00 0.00 C ATOM 545 O LEU A 37 0.218 3.542 -7.965 1.00 0.00 O ATOM 546 CB LEU A 37 -0.207 3.520 -4.749 1.00 0.00 C ATOM 547 CG LEU A 37 -0.724 2.891 -3.454 1.00 0.00 C ATOM 548 CD1 LEU A 37 -1.232 3.972 -2.512 1.00 0.00 C ATOM 549 CD2 LEU A 37 -1.817 1.870 -3.745 1.00 0.00 C ATOM 0 H LEU A 37 1.563 1.889 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.493 1.904 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.588 4.223 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.014 4.098 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 37 0.101 2.368 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.597 3.512 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.420 4.659 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.043 4.520 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.169 1.437 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.648 2.361 -4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.418 1.081 -4.383 1.00 0.00 H new ATOM 561 N LEU A 38 2.174 3.647 -6.883 1.00 0.00 N ATOM 562 CA LEU A 38 2.837 4.425 -7.921 1.00 0.00 C ATOM 563 C LEU A 38 3.088 3.576 -9.164 1.00 0.00 C ATOM 564 O LEU A 38 3.221 4.099 -10.269 1.00 0.00 O ATOM 565 CB LEU A 38 4.163 5.015 -7.408 1.00 0.00 C ATOM 566 CG LEU A 38 4.040 6.165 -6.394 1.00 0.00 C ATOM 567 CD1 LEU A 38 3.520 5.672 -5.049 1.00 0.00 C ATOM 568 CD2 LEU A 38 5.382 6.861 -6.224 1.00 0.00 C ATOM 0 H LEU A 38 2.773 3.402 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 38 2.174 5.247 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.742 4.213 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.735 5.372 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 38 3.316 6.880 -6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.446 6.511 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.536 5.223 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.206 4.928 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.282 7.673 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.120 6.145 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.707 7.265 -7.183 1.00 0.00 H new ATOM 580 N LYS A 39 3.164 2.266 -8.976 1.00 0.00 N ATOM 581 CA LYS A 39 3.493 1.357 -10.065 1.00 0.00 C ATOM 582 C LYS A 39 2.304 1.160 -11.005 1.00 0.00 C ATOM 583 O LYS A 39 2.485 1.085 -12.220 1.00 0.00 O ATOM 584 CB LYS A 39 3.948 0.008 -9.496 1.00 0.00 C ATOM 585 CG LYS A 39 5.155 -0.609 -10.202 1.00 0.00 C ATOM 586 CD LYS A 39 4.790 -1.291 -11.516 1.00 0.00 C ATOM 587 CE LYS A 39 6.001 -1.998 -12.119 1.00 0.00 C ATOM 588 NZ LYS A 39 5.652 -2.836 -13.303 1.00 0.00 N ATOM 0 H LYS A 39 3.002 1.809 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 39 4.305 1.798 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.188 0.137 -8.441 1.00 0.00 H new ATOM 0 HB3 LYS A 39 3.115 -0.693 -9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.893 0.169 -10.395 1.00 0.00 H new ATOM 0 HG3 LYS A 39 5.624 -1.336 -9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.991 -2.012 -11.346 1.00 0.00 H new ATOM 0 HD3 LYS A 39 4.408 -0.552 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.742 -1.254 -12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.465 -2.627 -11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 6.523 -3.126 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.133 -3.681 -12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.057 -2.286 -13.954 1.00 0.00 H new ATOM 602 N THR A 40 1.091 1.081 -10.457 1.00 0.00 N ATOM 603 CA THR A 40 -0.076 0.780 -11.288 1.00 0.00 C ATOM 604 C THR A 40 -1.344 1.546 -10.881 1.00 0.00 C ATOM 605 O THR A 40 -2.228 1.759 -11.710 1.00 0.00 O ATOM 606 CB THR A 40 -0.379 -0.737 -11.284 1.00 0.00 C ATOM 607 OG1 THR A 40 -1.429 -1.044 -12.210 1.00 0.00 O ATOM 608 CG2 THR A 40 -0.775 -1.217 -9.894 1.00 0.00 C ATOM 0 H THR A 40 0.892 1.217 -9.466 1.00 0.00 H new ATOM 0 HA THR A 40 0.193 1.112 -12.291 1.00 0.00 H new ATOM 0 HB THR A 40 0.532 -1.253 -11.586 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.149 -1.784 -12.788 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.982 -2.287 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.040 -1.024 -9.197 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.667 -0.684 -9.566 1.00 0.00 H new ATOM 616 N ALA A 41 -1.444 1.960 -9.622 1.00 0.00 N ATOM 617 CA ALA A 41 -2.671 2.587 -9.135 1.00 0.00 C ATOM 618 C ALA A 41 -2.758 4.037 -9.585 1.00 0.00 C ATOM 619 O ALA A 41 -3.851 4.560 -9.825 1.00 0.00 O ATOM 620 CB ALA A 41 -2.758 2.491 -7.620 1.00 0.00 C ATOM 0 H ALA A 41 -0.702 1.875 -8.927 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.517 2.049 -9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.679 2.964 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.755 1.443 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.902 2.998 -7.174 1.00 0.00 H new ATOM 626 N ILE A 42 -1.604 4.683 -9.679 1.00 0.00 N ATOM 627 CA ILE A 42 -1.522 6.064 -10.127 1.00 0.00 C ATOM 628 C ILE A 42 -0.590 6.155 -11.330 1.00 0.00 C ATOM 629 O ILE A 42 0.626 6.289 -11.170 1.00 0.00 O ATOM 630 CB ILE A 42 -0.979 7.001 -9.019 1.00 0.00 C ATOM 631 CG1 ILE A 42 -1.608 6.690 -7.649 1.00 0.00 C ATOM 632 CG2 ILE A 42 -1.219 8.461 -9.391 1.00 0.00 C ATOM 633 CD1 ILE A 42 -3.101 6.936 -7.576 1.00 0.00 C ATOM 0 H ILE A 42 -0.702 4.266 -9.448 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.531 6.382 -10.388 1.00 0.00 H new ATOM 0 HB ILE A 42 0.094 6.825 -8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.411 5.647 -7.401 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.114 7.297 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -0.832 9.106 -8.602 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -0.709 8.687 -10.327 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -2.288 8.635 -9.510 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.462 6.692 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.308 7.985 -7.790 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.609 6.309 -8.309 1.00 0.00 H new ATOM 645 N GLU A 43 -1.143 6.047 -12.527 1.00 0.00 N ATOM 646 CA GLU A 43 -0.336 6.102 -13.733 1.00 0.00 C ATOM 647 C GLU A 43 -1.110 6.722 -14.887 1.00 0.00 C ATOM 648 O GLU A 43 -2.325 6.931 -14.802 1.00 0.00 O ATOM 649 CB GLU A 43 0.150 4.703 -14.129 1.00 0.00 C ATOM 650 CG GLU A 43 -0.961 3.764 -14.584 1.00 0.00 C ATOM 651 CD GLU A 43 -0.419 2.470 -15.151 1.00 0.00 C ATOM 652 OE1 GLU A 43 0.091 2.482 -16.293 1.00 0.00 O ATOM 653 OE2 GLU A 43 -0.460 1.438 -14.455 1.00 0.00 O ATOM 0 H GLU A 43 -2.142 5.921 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 43 0.528 6.730 -13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.882 4.798 -14.931 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.665 4.255 -13.279 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.616 3.543 -13.741 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.570 4.263 -15.338 1.00 0.00 H new ATOM 660 N ILE A 44 -0.395 7.015 -15.966 1.00 0.00 N ATOM 661 CA ILE A 44 -0.998 7.559 -17.162 1.00 0.00 C ATOM 662 C ILE A 44 -1.289 6.454 -18.172 1.00 0.00 C ATOM 663 O ILE A 44 -0.386 5.726 -18.593 1.00 0.00 O ATOM 664 CB ILE A 44 -0.092 8.621 -17.820 1.00 0.00 C ATOM 665 CG1 ILE A 44 1.325 8.076 -18.034 1.00 0.00 C ATOM 666 CG2 ILE A 44 -0.055 9.886 -16.978 1.00 0.00 C ATOM 667 CD1 ILE A 44 2.218 8.999 -18.838 1.00 0.00 C ATOM 0 H ILE A 44 0.614 6.881 -16.030 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.932 8.033 -16.862 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.512 8.866 -18.796 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.785 7.895 -17.063 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.262 7.113 -18.541 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.589 10.624 -17.457 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.063 10.290 -16.884 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.336 9.653 -15.988 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.204 8.547 -18.948 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.781 9.161 -19.823 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.313 9.954 -18.322 1.00 0.00 H new ATOM 679 N VAL A 45 -2.547 6.319 -18.546 1.00 0.00 N ATOM 680 CA VAL A 45 -2.923 5.370 -19.575 1.00 0.00 C ATOM 681 C VAL A 45 -2.846 6.040 -20.938 1.00 0.00 C ATOM 682 O VAL A 45 -3.252 7.194 -21.100 1.00 0.00 O ATOM 683 CB VAL A 45 -4.335 4.788 -19.350 1.00 0.00 C ATOM 684 CG1 VAL A 45 -4.390 4.041 -18.028 1.00 0.00 C ATOM 685 CG2 VAL A 45 -5.396 5.877 -19.401 1.00 0.00 C ATOM 0 H VAL A 45 -3.323 6.853 -18.154 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.222 4.537 -19.528 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.546 4.086 -20.157 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.391 3.635 -17.881 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.666 3.226 -18.040 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.152 4.725 -17.213 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.379 5.435 -19.239 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.197 6.615 -18.624 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -5.373 6.362 -20.377 1.00 0.00 H new ATOM 695 N SER A 46 -2.303 5.331 -21.903 1.00 0.00 N ATOM 696 CA SER A 46 -2.087 5.886 -23.224 1.00 0.00 C ATOM 697 C SER A 46 -3.316 5.683 -24.102 1.00 0.00 C ATOM 698 O SER A 46 -3.938 4.618 -24.083 1.00 0.00 O ATOM 699 CB SER A 46 -0.871 5.217 -23.865 1.00 0.00 C ATOM 700 OG SER A 46 0.194 5.095 -22.929 1.00 0.00 O ATOM 0 H SER A 46 -2.001 4.363 -21.798 1.00 0.00 H new ATOM 0 HA SER A 46 -1.907 6.957 -23.130 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.148 4.231 -24.237 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.540 5.801 -24.724 1.00 0.00 H new ATOM 0 HG SER A 46 0.961 4.663 -23.360 1.00 0.00 H new ATOM 706 N GLU A 47 -3.685 6.715 -24.843 1.00 0.00 N ATOM 707 CA GLU A 47 -4.718 6.584 -25.856 1.00 0.00 C ATOM 708 C GLU A 47 -4.130 5.933 -27.095 1.00 0.00 C ATOM 709 O GLU A 47 -2.913 5.967 -27.296 1.00 0.00 O ATOM 710 CB GLU A 47 -5.294 7.953 -26.222 1.00 0.00 C ATOM 711 CG GLU A 47 -6.137 8.581 -25.127 1.00 0.00 C ATOM 712 CD GLU A 47 -7.357 7.750 -24.799 1.00 0.00 C ATOM 713 OE1 GLU A 47 -8.306 7.732 -25.612 1.00 0.00 O ATOM 714 OE2 GLU A 47 -7.375 7.110 -23.730 1.00 0.00 O ATOM 0 H GLU A 47 -3.286 7.650 -24.762 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.522 5.965 -25.457 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.473 8.627 -26.466 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.902 7.851 -27.121 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.531 8.704 -24.229 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.451 9.577 -25.438 1.00 0.00 H new ATOM 721 N GLU A 48 -4.977 5.345 -27.927 1.00 0.00 N ATOM 722 CA GLU A 48 -4.512 4.778 -29.182 1.00 0.00 C ATOM 723 C GLU A 48 -3.978 5.909 -30.052 1.00 0.00 C ATOM 724 O GLU A 48 -2.994 5.756 -30.778 1.00 0.00 O ATOM 725 CB GLU A 48 -5.640 4.026 -29.890 1.00 0.00 C ATOM 726 CG GLU A 48 -5.160 3.176 -31.054 1.00 0.00 C ATOM 727 CD GLU A 48 -6.293 2.462 -31.756 1.00 0.00 C ATOM 728 OE1 GLU A 48 -6.671 1.352 -31.317 1.00 0.00 O ATOM 729 OE2 GLU A 48 -6.808 3.007 -32.756 1.00 0.00 O ATOM 0 H GLU A 48 -5.978 5.249 -27.758 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.717 4.057 -28.990 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.149 3.387 -29.169 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.374 4.745 -30.253 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.635 3.809 -31.770 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.441 2.441 -30.691 1.00 0.00 H new ATOM 736 N ASP A 49 -4.637 7.052 -29.939 1.00 0.00 N ATOM 737 CA ASP A 49 -4.161 8.294 -30.526 1.00 0.00 C ATOM 738 C ASP A 49 -4.883 9.473 -29.889 1.00 0.00 C ATOM 739 O ASP A 49 -6.111 9.480 -29.811 1.00 0.00 O ATOM 740 CB ASP A 49 -4.376 8.321 -32.037 1.00 0.00 C ATOM 741 CG ASP A 49 -3.782 9.567 -32.659 1.00 0.00 C ATOM 742 OD1 ASP A 49 -2.539 9.666 -32.713 1.00 0.00 O ATOM 743 OD2 ASP A 49 -4.551 10.458 -33.072 1.00 0.00 O ATOM 0 H ASP A 49 -5.520 7.144 -29.436 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.090 8.365 -30.336 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.923 7.437 -32.486 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.443 8.277 -32.255 1.00 0.00 H new ATOM 748 N GLY A 50 -4.123 10.449 -29.416 1.00 0.00 N ATOM 749 CA GLY A 50 -4.720 11.623 -28.808 1.00 0.00 C ATOM 750 C GLY A 50 -3.939 12.099 -27.603 1.00 0.00 C ATOM 751 O GLY A 50 -3.887 13.297 -27.319 1.00 0.00 O ATOM 0 H GLY A 50 -3.103 10.451 -29.442 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.774 12.425 -29.545 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.743 11.395 -28.510 1.00 0.00 H new ATOM 755 N GLY A 51 -3.338 11.163 -26.888 1.00 0.00 N ATOM 756 CA GLY A 51 -2.529 11.515 -25.747 1.00 0.00 C ATOM 757 C GLY A 51 -2.583 10.463 -24.666 1.00 0.00 C ATOM 758 O GLY A 51 -2.580 9.266 -24.953 1.00 0.00 O ATOM 0 H GLY A 51 -3.397 10.163 -27.080 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.496 11.655 -26.065 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.869 12.468 -25.342 1.00 0.00 H new ATOM 762 N ALA A 52 -2.665 10.915 -23.428 1.00 0.00 N ATOM 763 CA ALA A 52 -2.656 10.031 -22.272 1.00 0.00 C ATOM 764 C ALA A 52 -3.527 10.602 -21.157 1.00 0.00 C ATOM 765 O ALA A 52 -3.790 11.806 -21.113 1.00 0.00 O ATOM 766 CB ALA A 52 -1.229 9.812 -21.777 1.00 0.00 C ATOM 0 H ALA A 52 -2.740 11.905 -23.193 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.068 9.067 -22.572 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.242 9.149 -20.912 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.633 9.362 -22.571 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.791 10.769 -21.494 1.00 0.00 H new ATOM 772 N HIS A 53 -3.985 9.732 -20.272 1.00 0.00 N ATOM 773 CA HIS A 53 -4.825 10.135 -19.155 1.00 0.00 C ATOM 774 C HIS A 53 -4.244 9.635 -17.844 1.00 0.00 C ATOM 775 O HIS A 53 -4.040 8.436 -17.670 1.00 0.00 O ATOM 776 CB HIS A 53 -6.244 9.591 -19.322 1.00 0.00 C ATOM 777 CG HIS A 53 -7.015 10.264 -20.413 1.00 0.00 C ATOM 778 ND1 HIS A 53 -7.832 11.347 -20.190 1.00 0.00 N ATOM 779 CD2 HIS A 53 -7.070 10.021 -21.744 1.00 0.00 C ATOM 780 CE1 HIS A 53 -8.352 11.742 -21.332 1.00 0.00 C ATOM 781 NE2 HIS A 53 -7.908 10.957 -22.293 1.00 0.00 N ATOM 0 H HIS A 53 -3.787 8.732 -20.306 1.00 0.00 H new ATOM 0 HA HIS A 53 -4.861 11.224 -19.139 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -6.193 8.522 -19.530 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -6.783 9.708 -18.382 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -6.551 9.236 -22.274 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -9.031 12.572 -21.461 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -8.148 11.033 -23.281 1.00 0.00 H new ATOM 790 N ASN A 54 -3.973 10.547 -16.929 1.00 0.00 N ATOM 791 CA ASN A 54 -3.489 10.173 -15.609 1.00 0.00 C ATOM 792 C ASN A 54 -4.681 9.845 -14.725 1.00 0.00 C ATOM 793 O ASN A 54 -5.504 10.717 -14.443 1.00 0.00 O ATOM 794 CB ASN A 54 -2.658 11.307 -14.997 1.00 0.00 C ATOM 795 CG ASN A 54 -2.005 10.910 -13.685 1.00 0.00 C ATOM 796 OD1 ASN A 54 -1.708 9.740 -13.452 1.00 0.00 O ATOM 797 ND2 ASN A 54 -1.758 11.886 -12.828 1.00 0.00 N ATOM 0 H ASN A 54 -4.079 11.551 -17.073 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.845 9.298 -15.691 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.887 11.610 -15.705 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.298 12.174 -14.832 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -1.306 11.680 -11.937 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.020 12.845 -13.058 1.00 0.00 H new ATOM 804 N GLN A 55 -4.797 8.591 -14.317 1.00 0.00 N ATOM 805 CA GLN A 55 -5.983 8.145 -13.605 1.00 0.00 C ATOM 806 C GLN A 55 -5.635 7.595 -12.233 1.00 0.00 C ATOM 807 O GLN A 55 -4.559 7.043 -12.019 1.00 0.00 O ATOM 808 CB GLN A 55 -6.720 7.059 -14.396 1.00 0.00 C ATOM 809 CG GLN A 55 -6.918 7.379 -15.870 1.00 0.00 C ATOM 810 CD GLN A 55 -7.892 6.429 -16.543 1.00 0.00 C ATOM 811 OE1 GLN A 55 -9.084 6.715 -16.642 1.00 0.00 O ATOM 812 NE2 GLN A 55 -7.404 5.278 -16.975 1.00 0.00 N ATOM 0 H GLN A 55 -4.091 7.870 -14.465 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.627 9.017 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -6.165 6.125 -14.311 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -7.695 6.893 -13.939 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -7.283 8.401 -15.971 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.957 7.332 -16.382 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -6.409 5.076 -16.875 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -8.023 4.592 -17.408 1.00 0.00 H new ATOM 821 N CYS A 56 -6.561 7.760 -11.308 1.00 0.00 N ATOM 822 CA CYS A 56 -6.484 7.107 -10.016 1.00 0.00 C ATOM 823 C CYS A 56 -7.634 6.118 -9.894 1.00 0.00 C ATOM 824 O CYS A 56 -8.776 6.507 -9.638 1.00 0.00 O ATOM 825 CB CYS A 56 -6.537 8.131 -8.883 1.00 0.00 C ATOM 826 SG CYS A 56 -5.158 9.295 -8.884 1.00 0.00 S ATOM 0 H CYS A 56 -7.385 8.348 -11.431 1.00 0.00 H new ATOM 0 HA CYS A 56 -5.535 6.577 -9.938 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -7.471 8.689 -8.954 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -6.553 7.603 -7.930 1.00 0.00 H new ATOM 0 HG CYS A 56 -5.152 9.961 -7.768 1.00 0.00 H new ATOM 832 N LYS A 57 -7.333 4.841 -10.097 1.00 0.00 N ATOM 833 CA LYS A 57 -8.359 3.803 -10.137 1.00 0.00 C ATOM 834 C LYS A 57 -9.005 3.620 -8.759 1.00 0.00 C ATOM 835 O LYS A 57 -10.091 3.055 -8.640 1.00 0.00 O ATOM 836 CB LYS A 57 -7.741 2.488 -10.624 1.00 0.00 C ATOM 837 CG LYS A 57 -8.751 1.501 -11.196 1.00 0.00 C ATOM 838 CD LYS A 57 -8.728 1.469 -12.723 1.00 0.00 C ATOM 839 CE LYS A 57 -9.158 2.795 -13.331 1.00 0.00 C ATOM 840 NZ LYS A 57 -9.155 2.760 -14.821 1.00 0.00 N ATOM 0 H LYS A 57 -6.383 4.497 -10.237 1.00 0.00 H new ATOM 0 HA LYS A 57 -9.141 4.108 -10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.994 2.710 -11.386 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.217 2.015 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.540 0.504 -10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.751 1.769 -10.855 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.722 1.223 -13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.388 0.677 -13.078 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.158 3.047 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.490 3.584 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.389 3.703 -15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.213 2.479 -15.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.862 2.073 -15.154 1.00 0.00 H new ATOM 854 N LEU A 58 -8.346 4.143 -7.729 1.00 0.00 N ATOM 855 CA LEU A 58 -8.835 4.048 -6.350 1.00 0.00 C ATOM 856 C LEU A 58 -9.885 5.117 -6.048 1.00 0.00 C ATOM 857 O LEU A 58 -10.192 5.378 -4.885 1.00 0.00 O ATOM 858 CB LEU A 58 -7.672 4.189 -5.359 1.00 0.00 C ATOM 859 CG LEU A 58 -6.890 2.906 -5.052 1.00 0.00 C ATOM 860 CD1 LEU A 58 -6.291 2.309 -6.314 1.00 0.00 C ATOM 861 CD2 LEU A 58 -5.800 3.186 -4.030 1.00 0.00 C ATOM 0 H LEU A 58 -7.462 4.643 -7.822 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.298 3.068 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.975 4.930 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.065 4.584 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.587 2.178 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.743 1.401 -6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.089 2.069 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.611 3.029 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.252 2.267 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.114 3.935 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.251 3.557 -3.110 1.00 0.00 H new ATOM 873 N CYS A 59 -10.428 5.734 -7.087 1.00 0.00 N ATOM 874 CA CYS A 59 -11.422 6.786 -6.911 1.00 0.00 C ATOM 875 C CYS A 59 -12.200 7.010 -8.203 1.00 0.00 C ATOM 876 O CYS A 59 -13.410 7.214 -8.184 1.00 0.00 O ATOM 877 CB CYS A 59 -10.740 8.087 -6.474 1.00 0.00 C ATOM 878 SG CYS A 59 -11.874 9.422 -6.022 1.00 0.00 S ATOM 0 H CYS A 59 -10.199 5.526 -8.059 1.00 0.00 H new ATOM 0 HA CYS A 59 -12.122 6.475 -6.136 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.094 7.874 -5.622 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -10.097 8.433 -7.283 1.00 0.00 H new ATOM 0 HG CYS A 59 -11.191 10.470 -5.668 1.00 0.00 H new ATOM 884 N GLY A 60 -11.496 6.963 -9.326 1.00 0.00 N ATOM 885 CA GLY A 60 -12.125 7.234 -10.602 1.00 0.00 C ATOM 886 C GLY A 60 -11.758 8.604 -11.117 1.00 0.00 C ATOM 887 O GLY A 60 -12.310 9.081 -12.108 1.00 0.00 O ATOM 0 H GLY A 60 -10.501 6.742 -9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.822 6.478 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -13.208 7.161 -10.499 1.00 0.00 H new ATOM 891 N ALA A 61 -10.828 9.247 -10.425 1.00 0.00 N ATOM 892 CA ALA A 61 -10.330 10.547 -10.837 1.00 0.00 C ATOM 893 C ALA A 61 -9.402 10.393 -12.030 1.00 0.00 C ATOM 894 O ALA A 61 -8.590 9.465 -12.078 1.00 0.00 O ATOM 895 CB ALA A 61 -9.614 11.232 -9.682 1.00 0.00 C ATOM 0 H ALA A 61 -10.403 8.885 -9.571 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.173 11.172 -11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.247 12.205 -10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.307 11.365 -8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.774 10.617 -9.358 1.00 0.00 H new ATOM 901 N SER A 62 -9.538 11.279 -13.001 1.00 0.00 N ATOM 902 CA SER A 62 -8.739 11.214 -14.209 1.00 0.00 C ATOM 903 C SER A 62 -8.518 12.610 -14.777 1.00 0.00 C ATOM 904 O SER A 62 -9.468 13.366 -14.979 1.00 0.00 O ATOM 905 CB SER A 62 -9.435 10.326 -15.246 1.00 0.00 C ATOM 906 OG SER A 62 -9.761 9.060 -14.691 1.00 0.00 O ATOM 0 H SER A 62 -10.199 12.056 -12.974 1.00 0.00 H new ATOM 0 HA SER A 62 -7.768 10.783 -13.965 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.341 10.816 -15.601 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.785 10.192 -16.111 1.00 0.00 H new ATOM 0 HG SER A 62 -9.535 8.354 -15.332 1.00 0.00 H new ATOM 912 N VAL A 63 -7.263 12.954 -15.018 1.00 0.00 N ATOM 913 CA VAL A 63 -6.925 14.253 -15.576 1.00 0.00 C ATOM 914 C VAL A 63 -5.988 14.070 -16.771 1.00 0.00 C ATOM 915 O VAL A 63 -5.217 13.104 -16.814 1.00 0.00 O ATOM 916 CB VAL A 63 -6.270 15.171 -14.501 1.00 0.00 C ATOM 917 CG1 VAL A 63 -4.815 14.799 -14.256 1.00 0.00 C ATOM 918 CG2 VAL A 63 -6.383 16.642 -14.876 1.00 0.00 C ATOM 0 H VAL A 63 -6.461 12.351 -14.836 1.00 0.00 H new ATOM 0 HA VAL A 63 -7.842 14.739 -15.911 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.822 15.012 -13.574 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.392 15.461 -13.500 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.757 13.768 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.252 14.901 -15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.915 17.252 -14.103 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.880 16.815 -15.828 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.434 16.915 -14.966 1.00 0.00 H new ATOM 928 N PRO A 64 -6.094 14.936 -17.795 1.00 0.00 N ATOM 929 CA PRO A 64 -5.140 14.955 -18.905 1.00 0.00 C ATOM 930 C PRO A 64 -3.697 14.963 -18.409 1.00 0.00 C ATOM 931 O PRO A 64 -3.373 15.627 -17.423 1.00 0.00 O ATOM 932 CB PRO A 64 -5.470 16.256 -19.631 1.00 0.00 C ATOM 933 CG PRO A 64 -6.915 16.481 -19.355 1.00 0.00 C ATOM 934 CD PRO A 64 -7.169 15.934 -17.976 1.00 0.00 C ATOM 0 HA PRO A 64 -5.221 14.073 -19.540 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.862 17.082 -19.261 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.279 16.173 -20.701 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.160 17.542 -19.404 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.536 15.976 -20.095 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.121 16.717 -17.219 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -8.156 15.478 -17.901 1.00 0.00 H new ATOM 942 N TRP A 65 -2.841 14.210 -19.088 1.00 0.00 N ATOM 943 CA TRP A 65 -1.450 14.062 -18.677 1.00 0.00 C ATOM 944 C TRP A 65 -0.713 15.401 -18.717 1.00 0.00 C ATOM 945 O TRP A 65 -1.226 16.385 -19.262 1.00 0.00 O ATOM 946 CB TRP A 65 -0.740 13.049 -19.582 1.00 0.00 C ATOM 947 CG TRP A 65 -0.437 13.580 -20.955 1.00 0.00 C ATOM 948 CD1 TRP A 65 -1.330 13.848 -21.954 1.00 0.00 C ATOM 949 CD2 TRP A 65 0.856 13.909 -21.478 1.00 0.00 C ATOM 950 NE1 TRP A 65 -0.671 14.335 -23.057 1.00 0.00 N ATOM 951 CE2 TRP A 65 0.671 14.379 -22.792 1.00 0.00 C ATOM 952 CE3 TRP A 65 2.155 13.856 -20.960 1.00 0.00 C ATOM 953 CZ2 TRP A 65 1.731 14.792 -23.593 1.00 0.00 C ATOM 954 CZ3 TRP A 65 3.207 14.268 -21.756 1.00 0.00 C ATOM 955 CH2 TRP A 65 2.989 14.731 -23.059 1.00 0.00 C ATOM 0 H TRP A 65 -3.087 13.690 -19.930 1.00 0.00 H new ATOM 0 HA TRP A 65 -1.440 13.700 -17.649 1.00 0.00 H new ATOM 0 HB2 TRP A 65 0.191 12.740 -19.107 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -1.362 12.158 -19.675 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -2.398 13.699 -21.886 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -1.111 14.618 -23.932 1.00 0.00 H new ATOM 0 HE3 TRP A 65 2.332 13.499 -19.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 1.567 15.148 -24.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 4.214 14.232 -21.366 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.832 15.047 -23.656 1.00 0.00 H new ATOM 966 N LEU A 66 0.483 15.420 -18.121 1.00 0.00 N ATOM 967 CA LEU A 66 1.378 16.585 -18.134 1.00 0.00 C ATOM 968 C LEU A 66 0.951 17.638 -17.109 1.00 0.00 C ATOM 969 O LEU A 66 1.793 18.189 -16.396 1.00 0.00 O ATOM 970 CB LEU A 66 1.479 17.179 -19.551 1.00 0.00 C ATOM 971 CG LEU A 66 2.454 18.351 -19.732 1.00 0.00 C ATOM 972 CD1 LEU A 66 3.052 18.327 -21.131 1.00 0.00 C ATOM 973 CD2 LEU A 66 1.750 19.681 -19.495 1.00 0.00 C ATOM 0 H LEU A 66 0.862 14.622 -17.611 1.00 0.00 H new ATOM 0 HA LEU A 66 2.372 16.246 -17.842 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.771 16.383 -20.235 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.486 17.511 -19.854 1.00 0.00 H new ATOM 0 HG LEU A 66 3.253 18.244 -18.999 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.742 19.163 -21.246 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.589 17.390 -21.281 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.254 18.410 -21.869 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.460 20.497 -19.629 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.932 19.791 -20.207 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.354 19.707 -18.480 1.00 0.00 H new ATOM 985 N GLN A 67 -0.344 17.909 -17.027 1.00 0.00 N ATOM 986 CA GLN A 67 -0.860 18.892 -16.083 1.00 0.00 C ATOM 987 C GLN A 67 -1.112 18.233 -14.725 1.00 0.00 C ATOM 988 O GLN A 67 -1.301 17.019 -14.644 1.00 0.00 O ATOM 989 CB GLN A 67 -2.140 19.536 -16.632 1.00 0.00 C ATOM 990 CG GLN A 67 -2.624 20.733 -15.824 1.00 0.00 C ATOM 991 CD GLN A 67 -3.688 21.543 -16.539 1.00 0.00 C ATOM 992 OE1 GLN A 67 -3.797 22.755 -16.345 1.00 0.00 O ATOM 993 NE2 GLN A 67 -4.478 20.886 -17.374 1.00 0.00 N ATOM 0 H GLN A 67 -1.057 17.462 -17.603 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.119 19.680 -15.947 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.964 19.851 -17.660 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.930 18.785 -16.660 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.021 20.384 -14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -1.775 21.378 -15.598 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -4.356 19.882 -17.508 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -5.208 21.384 -17.883 1.00 0.00 H new ATOM 1002 N THR A 68 -1.099 19.033 -13.666 1.00 0.00 N ATOM 1003 CA THR A 68 -1.203 18.508 -12.312 1.00 0.00 C ATOM 1004 C THR A 68 -2.662 18.328 -11.887 1.00 0.00 C ATOM 1005 O THR A 68 -3.034 17.287 -11.339 1.00 0.00 O ATOM 1006 CB THR A 68 -0.495 19.443 -11.314 1.00 0.00 C ATOM 1007 OG1 THR A 68 0.722 19.929 -11.892 1.00 0.00 O ATOM 1008 CG2 THR A 68 -0.181 18.711 -10.017 1.00 0.00 C ATOM 0 H THR A 68 -1.017 20.048 -13.720 1.00 0.00 H new ATOM 0 HA THR A 68 -0.718 17.532 -12.307 1.00 0.00 H new ATOM 0 HB THR A 68 -1.160 20.278 -11.092 1.00 0.00 H new ATOM 0 HG1 THR A 68 1.171 20.525 -11.257 1.00 0.00 H new ATOM 0 HG21 THR A 68 0.319 19.391 -9.327 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.107 18.354 -9.567 1.00 0.00 H new ATOM 0 HG23 THR A 68 0.471 17.863 -10.227 1.00 0.00 H new ATOM 1016 N GLY A 69 -3.482 19.348 -12.135 1.00 0.00 N ATOM 1017 CA GLY A 69 -4.871 19.306 -11.713 1.00 0.00 C ATOM 1018 C GLY A 69 -4.983 19.302 -10.202 1.00 0.00 C ATOM 1019 O GLY A 69 -5.566 18.385 -9.621 1.00 0.00 O ATOM 0 H GLY A 69 -3.208 20.202 -12.621 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.403 20.167 -12.118 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.351 18.415 -12.119 1.00 0.00 H new ATOM 1023 N ASP A 70 -4.414 20.336 -9.575 1.00 0.00 N ATOM 1024 CA ASP A 70 -4.261 20.400 -8.117 1.00 0.00 C ATOM 1025 C ASP A 70 -3.349 19.278 -7.641 1.00 0.00 C ATOM 1026 O ASP A 70 -2.140 19.461 -7.506 1.00 0.00 O ATOM 1027 CB ASP A 70 -5.610 20.329 -7.382 1.00 0.00 C ATOM 1028 CG ASP A 70 -6.403 21.617 -7.465 1.00 0.00 C ATOM 1029 OD1 ASP A 70 -5.913 22.656 -6.981 1.00 0.00 O ATOM 1030 OD2 ASP A 70 -7.535 21.592 -7.989 1.00 0.00 O ATOM 0 H ASP A 70 -4.046 21.153 -10.063 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.814 21.366 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -6.203 19.517 -7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.433 20.085 -6.334 1.00 0.00 H new ATOM 1035 N GLU A 71 -3.940 18.117 -7.403 1.00 0.00 N ATOM 1036 CA GLU A 71 -3.204 16.913 -7.070 1.00 0.00 C ATOM 1037 C GLU A 71 -3.884 15.714 -7.715 1.00 0.00 C ATOM 1038 O GLU A 71 -3.969 14.644 -7.113 1.00 0.00 O ATOM 1039 CB GLU A 71 -3.131 16.717 -5.551 1.00 0.00 C ATOM 1040 CG GLU A 71 -2.114 17.613 -4.857 1.00 0.00 C ATOM 1041 CD GLU A 71 -1.900 17.242 -3.403 1.00 0.00 C ATOM 1042 OE1 GLU A 71 -2.664 17.721 -2.541 1.00 0.00 O ATOM 1043 OE2 GLU A 71 -0.965 16.466 -3.114 1.00 0.00 O ATOM 0 H GLU A 71 -4.951 17.986 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.186 17.009 -7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.116 16.904 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.885 15.676 -5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.163 17.553 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.448 18.649 -4.918 1.00 0.00 H new ATOM 1050 N ILE A 72 -4.371 15.930 -8.945 1.00 0.00 N ATOM 1051 CA ILE A 72 -5.094 14.925 -9.741 1.00 0.00 C ATOM 1052 C ILE A 72 -6.553 14.807 -9.273 1.00 0.00 C ATOM 1053 O ILE A 72 -7.342 14.042 -9.835 1.00 0.00 O ATOM 1054 CB ILE A 72 -4.368 13.541 -9.743 1.00 0.00 C ATOM 1055 CG1 ILE A 72 -4.287 12.965 -11.164 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -5.050 12.541 -8.821 1.00 0.00 C ATOM 1057 CD1 ILE A 72 -5.613 12.489 -11.727 1.00 0.00 C ATOM 0 H ILE A 72 -4.272 16.825 -9.425 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.102 15.268 -10.776 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.359 13.713 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.877 13.726 -11.828 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.586 12.130 -11.165 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.514 11.593 -8.852 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.047 12.926 -7.801 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.078 12.387 -9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.462 12.098 -12.733 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.018 11.703 -11.090 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.313 13.323 -11.763 1.00 0.00 H new ATOM 1069 N LYS A 73 -6.906 15.628 -8.277 1.00 0.00 N ATOM 1070 CA LYS A 73 -8.247 15.644 -7.684 1.00 0.00 C ATOM 1071 C LYS A 73 -8.480 14.367 -6.874 1.00 0.00 C ATOM 1072 O LYS A 73 -8.437 13.261 -7.405 1.00 0.00 O ATOM 1073 CB LYS A 73 -9.327 15.797 -8.767 1.00 0.00 C ATOM 1074 CG LYS A 73 -10.636 16.382 -8.266 1.00 0.00 C ATOM 1075 CD LYS A 73 -10.487 17.860 -7.955 1.00 0.00 C ATOM 1076 CE LYS A 73 -11.819 18.499 -7.600 1.00 0.00 C ATOM 1077 NZ LYS A 73 -11.685 19.965 -7.402 1.00 0.00 N ATOM 0 H LYS A 73 -6.266 16.303 -7.858 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.316 16.503 -7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.939 16.433 -9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.524 14.820 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.413 16.241 -9.018 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.958 15.849 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.790 17.989 -7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.057 18.371 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.541 18.303 -8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.212 18.043 -6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.613 20.369 -7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.015 20.151 -6.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.334 20.403 -8.277 1.00 0.00 H new ATOM 1091 N HIS A 74 -8.708 14.513 -5.579 1.00 0.00 N ATOM 1092 CA HIS A 74 -8.897 13.346 -4.726 1.00 0.00 C ATOM 1093 C HIS A 74 -10.078 13.510 -3.790 1.00 0.00 C ATOM 1094 O HIS A 74 -10.342 14.600 -3.283 1.00 0.00 O ATOM 1095 CB HIS A 74 -7.632 13.039 -3.918 1.00 0.00 C ATOM 1096 CG HIS A 74 -6.715 12.084 -4.604 1.00 0.00 C ATOM 1097 ND1 HIS A 74 -6.639 10.752 -4.270 1.00 0.00 N ATOM 1098 CD2 HIS A 74 -5.849 12.265 -5.624 1.00 0.00 C ATOM 1099 CE1 HIS A 74 -5.767 10.152 -5.057 1.00 0.00 C ATOM 1100 NE2 HIS A 74 -5.272 11.047 -5.892 1.00 0.00 N ATOM 0 H HIS A 74 -8.767 15.411 -5.099 1.00 0.00 H new ATOM 0 HA HIS A 74 -9.106 12.507 -5.389 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -7.098 13.969 -3.723 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -7.918 12.627 -2.950 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -7.174 10.299 -3.529 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.647 13.195 -6.135 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -5.503 9.105 -5.024 1.00 0.00 H new ATOM 1109 N ALA A 75 -10.787 12.410 -3.590 1.00 0.00 N ATOM 1110 CA ALA A 75 -11.885 12.358 -2.648 1.00 0.00 C ATOM 1111 C ALA A 75 -11.375 11.919 -1.280 1.00 0.00 C ATOM 1112 O ALA A 75 -10.260 11.400 -1.161 1.00 0.00 O ATOM 1113 CB ALA A 75 -12.955 11.404 -3.157 1.00 0.00 C ATOM 0 H ALA A 75 -10.615 11.531 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.325 13.350 -2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -13.779 11.368 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -13.324 11.752 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.530 10.407 -3.270 1.00 0.00 H new ATOM 1119 N ASP A 76 -12.196 12.110 -0.259 1.00 0.00 N ATOM 1120 CA ASP A 76 -11.797 11.838 1.117 1.00 0.00 C ATOM 1121 C ASP A 76 -11.736 10.338 1.392 1.00 0.00 C ATOM 1122 O ASP A 76 -10.993 9.887 2.263 1.00 0.00 O ATOM 1123 CB ASP A 76 -12.794 12.475 2.087 1.00 0.00 C ATOM 1124 CG ASP A 76 -13.012 13.954 1.848 1.00 0.00 C ATOM 1125 OD1 ASP A 76 -12.251 14.774 2.401 1.00 0.00 O ATOM 1126 OD2 ASP A 76 -13.971 14.306 1.128 1.00 0.00 O ATOM 0 H ASP A 76 -13.151 12.455 -0.357 1.00 0.00 H new ATOM 0 HA ASP A 76 -10.804 12.264 1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.750 11.957 2.004 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -12.439 12.329 3.107 1.00 0.00 H new ATOM 1131 N ASP A 77 -12.518 9.573 0.642 1.00 0.00 N ATOM 1132 CA ASP A 77 -12.693 8.149 0.920 1.00 0.00 C ATOM 1133 C ASP A 77 -11.526 7.298 0.416 1.00 0.00 C ATOM 1134 O ASP A 77 -11.390 6.139 0.804 1.00 0.00 O ATOM 1135 CB ASP A 77 -14.004 7.658 0.302 1.00 0.00 C ATOM 1136 CG ASP A 77 -14.323 6.220 0.658 1.00 0.00 C ATOM 1137 OD1 ASP A 77 -14.578 5.940 1.851 1.00 0.00 O ATOM 1138 OD2 ASP A 77 -14.340 5.368 -0.256 1.00 0.00 O ATOM 0 H ASP A 77 -13.042 9.912 -0.164 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.723 8.035 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.820 8.299 0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -13.947 7.754 -0.782 1.00 0.00 H new ATOM 1143 N CYS A 78 -10.673 7.865 -0.427 1.00 0.00 N ATOM 1144 CA CYS A 78 -9.602 7.086 -1.033 1.00 0.00 C ATOM 1145 C CYS A 78 -8.459 6.884 -0.042 1.00 0.00 C ATOM 1146 O CYS A 78 -8.003 7.835 0.594 1.00 0.00 O ATOM 1147 CB CYS A 78 -9.101 7.756 -2.322 1.00 0.00 C ATOM 1148 SG CYS A 78 -8.352 9.390 -2.097 1.00 0.00 S ATOM 0 H CYS A 78 -10.700 8.846 -0.704 1.00 0.00 H new ATOM 0 HA CYS A 78 -9.999 6.106 -1.298 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -8.369 7.100 -2.794 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -9.938 7.849 -3.014 1.00 0.00 H new ATOM 0 HG CYS A 78 -9.284 10.267 -1.869 1.00 0.00 H new ATOM 1154 N PRO A 79 -7.973 5.637 0.099 1.00 0.00 N ATOM 1155 CA PRO A 79 -6.901 5.299 1.044 1.00 0.00 C ATOM 1156 C PRO A 79 -5.561 5.916 0.648 1.00 0.00 C ATOM 1157 O PRO A 79 -4.557 5.746 1.335 1.00 0.00 O ATOM 1158 CB PRO A 79 -6.817 3.767 0.981 1.00 0.00 C ATOM 1159 CG PRO A 79 -8.055 3.326 0.273 1.00 0.00 C ATOM 1160 CD PRO A 79 -8.433 4.453 -0.642 1.00 0.00 C ATOM 0 HA PRO A 79 -7.114 5.683 2.041 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.924 3.445 0.446 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -6.762 3.336 1.981 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -7.877 2.410 -0.290 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.855 3.114 0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.945 4.368 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -9.507 4.482 -0.827 1.00 0.00 H new ATOM 1168 N VAL A 80 -5.559 6.639 -0.461 1.00 0.00 N ATOM 1169 CA VAL A 80 -4.357 7.291 -0.946 1.00 0.00 C ATOM 1170 C VAL A 80 -3.933 8.408 0.006 1.00 0.00 C ATOM 1171 O VAL A 80 -2.743 8.637 0.210 1.00 0.00 O ATOM 1172 CB VAL A 80 -4.570 7.875 -2.361 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -3.270 8.433 -2.919 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.143 6.821 -3.297 1.00 0.00 C ATOM 0 H VAL A 80 -6.383 6.788 -1.044 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.571 6.538 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.286 8.693 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.446 8.838 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.903 9.224 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.528 7.637 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.285 7.253 -4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.453 5.980 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.102 6.474 -2.911 1.00 0.00 H new ATOM 1184 N VAL A 81 -4.914 9.079 0.608 1.00 0.00 N ATOM 1185 CA VAL A 81 -4.633 10.214 1.484 1.00 0.00 C ATOM 1186 C VAL A 81 -3.743 9.819 2.668 1.00 0.00 C ATOM 1187 O VAL A 81 -2.799 10.533 3.013 1.00 0.00 O ATOM 1188 CB VAL A 81 -5.931 10.875 2.003 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -6.678 11.547 0.863 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -6.833 9.865 2.698 1.00 0.00 C ATOM 0 H VAL A 81 -5.904 8.858 0.506 1.00 0.00 H new ATOM 0 HA VAL A 81 -4.093 10.940 0.876 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.646 11.630 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.589 12.007 1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.045 12.313 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.936 10.803 0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.736 10.365 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.105 9.077 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.305 9.429 3.546 1.00 0.00 H new ATOM 1200 N ILE A 82 -4.040 8.683 3.282 1.00 0.00 N ATOM 1201 CA ILE A 82 -3.258 8.201 4.416 1.00 0.00 C ATOM 1202 C ILE A 82 -1.930 7.614 3.950 1.00 0.00 C ATOM 1203 O ILE A 82 -0.891 7.827 4.576 1.00 0.00 O ATOM 1204 CB ILE A 82 -4.051 7.156 5.241 1.00 0.00 C ATOM 1205 CG1 ILE A 82 -3.264 6.720 6.480 1.00 0.00 C ATOM 1206 CG2 ILE A 82 -4.425 5.948 4.398 1.00 0.00 C ATOM 1207 CD1 ILE A 82 -3.027 7.837 7.472 1.00 0.00 C ATOM 0 H ILE A 82 -4.816 8.077 3.016 1.00 0.00 H new ATOM 0 HA ILE A 82 -3.051 9.055 5.061 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.973 7.635 5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.803 5.913 6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -2.302 6.315 6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.980 5.236 5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.044 6.267 3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.519 5.473 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.464 7.454 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.461 8.636 6.992 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.985 8.227 7.816 1.00 0.00 H new ATOM 1219 N ALA A 83 -1.978 6.897 2.837 1.00 0.00 N ATOM 1220 CA ALA A 83 -0.793 6.259 2.267 1.00 0.00 C ATOM 1221 C ALA A 83 0.317 7.269 2.001 1.00 0.00 C ATOM 1222 O ALA A 83 1.467 7.054 2.395 1.00 0.00 O ATOM 1223 CB ALA A 83 -1.157 5.524 0.986 1.00 0.00 C ATOM 0 H ALA A 83 -2.833 6.740 2.303 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.418 5.542 2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.266 5.053 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.903 4.760 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.563 6.232 0.263 1.00 0.00 H new ATOM 1229 N LYS A 84 -0.032 8.371 1.337 1.00 0.00 N ATOM 1230 CA LYS A 84 0.933 9.427 1.033 1.00 0.00 C ATOM 1231 C LYS A 84 1.622 9.909 2.292 1.00 0.00 C ATOM 1232 O LYS A 84 2.848 9.962 2.360 1.00 0.00 O ATOM 1233 CB LYS A 84 0.246 10.625 0.394 1.00 0.00 C ATOM 1234 CG LYS A 84 -0.457 10.322 -0.907 1.00 0.00 C ATOM 1235 CD LYS A 84 -1.059 11.585 -1.488 1.00 0.00 C ATOM 1236 CE LYS A 84 0.024 12.525 -2.001 1.00 0.00 C ATOM 1237 NZ LYS A 84 -0.538 13.771 -2.586 1.00 0.00 N ATOM 0 H LYS A 84 -0.977 8.555 0.999 1.00 0.00 H new ATOM 0 HA LYS A 84 1.662 9.001 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.480 11.030 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.989 11.403 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.248 9.888 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.239 9.581 -0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.736 11.327 -2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.653 12.091 -0.727 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.696 12.782 -1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.621 12.011 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.339 13.796 -3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.567 13.793 -2.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.102 14.597 -2.128 1.00 0.00 H new ATOM 1251 N GLN A 85 0.813 10.258 3.281 1.00 0.00 N ATOM 1252 CA GLN A 85 1.306 10.742 4.562 1.00 0.00 C ATOM 1253 C GLN A 85 2.381 9.819 5.138 1.00 0.00 C ATOM 1254 O GLN A 85 3.376 10.285 5.693 1.00 0.00 O ATOM 1255 CB GLN A 85 0.148 10.848 5.551 1.00 0.00 C ATOM 1256 CG GLN A 85 -0.816 11.995 5.279 1.00 0.00 C ATOM 1257 CD GLN A 85 -1.966 12.023 6.271 1.00 0.00 C ATOM 1258 OE1 GLN A 85 -1.871 12.636 7.335 1.00 0.00 O ATOM 1259 NE2 GLN A 85 -3.059 11.356 5.930 1.00 0.00 N ATOM 0 H GLN A 85 -0.204 10.214 3.218 1.00 0.00 H new ATOM 0 HA GLN A 85 1.752 11.723 4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.410 9.912 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.555 10.963 6.556 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.276 12.941 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -1.212 11.903 4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -3.097 10.861 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -3.862 11.338 6.559 1.00 0.00 H new ATOM 1268 N ILE A 86 2.186 8.515 4.992 1.00 0.00 N ATOM 1269 CA ILE A 86 3.117 7.539 5.538 1.00 0.00 C ATOM 1270 C ILE A 86 4.397 7.450 4.704 1.00 0.00 C ATOM 1271 O ILE A 86 5.505 7.559 5.238 1.00 0.00 O ATOM 1272 CB ILE A 86 2.467 6.146 5.629 1.00 0.00 C ATOM 1273 CG1 ILE A 86 1.251 6.187 6.563 1.00 0.00 C ATOM 1274 CG2 ILE A 86 3.483 5.114 6.108 1.00 0.00 C ATOM 1275 CD1 ILE A 86 0.499 4.874 6.645 1.00 0.00 C ATOM 0 H ILE A 86 1.390 8.109 4.499 1.00 0.00 H new ATOM 0 HA ILE A 86 3.379 7.879 6.540 1.00 0.00 H new ATOM 0 HB ILE A 86 2.127 5.853 4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.582 6.469 7.563 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.568 6.965 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.007 4.135 6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.316 5.071 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.853 5.397 7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.347 4.981 7.324 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.137 4.600 5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.166 4.095 7.016 1.00 0.00 H new ATOM 1287 N LEU A 87 4.246 7.275 3.395 1.00 0.00 N ATOM 1288 CA LEU A 87 5.394 7.065 2.518 1.00 0.00 C ATOM 1289 C LEU A 87 6.215 8.344 2.348 1.00 0.00 C ATOM 1290 O LEU A 87 7.384 8.292 1.971 1.00 0.00 O ATOM 1291 CB LEU A 87 4.947 6.504 1.153 1.00 0.00 C ATOM 1292 CG LEU A 87 3.985 7.374 0.330 1.00 0.00 C ATOM 1293 CD1 LEU A 87 4.737 8.427 -0.474 1.00 0.00 C ATOM 1294 CD2 LEU A 87 3.143 6.499 -0.587 1.00 0.00 C ATOM 0 H LEU A 87 3.344 7.274 2.919 1.00 0.00 H new ATOM 0 HA LEU A 87 6.040 6.326 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.838 6.321 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.472 5.538 1.322 1.00 0.00 H new ATOM 0 HG LEU A 87 3.326 7.898 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.027 9.025 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.293 9.074 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.430 7.937 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.465 7.126 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.796 5.948 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.565 5.795 0.012 1.00 0.00 H new ATOM 1306 N SER A 88 5.607 9.489 2.635 1.00 0.00 N ATOM 1307 CA SER A 88 6.280 10.764 2.468 1.00 0.00 C ATOM 1308 C SER A 88 6.956 11.212 3.758 1.00 0.00 C ATOM 1309 O SER A 88 8.065 11.750 3.727 1.00 0.00 O ATOM 1310 CB SER A 88 5.280 11.822 2.013 1.00 0.00 C ATOM 1311 OG SER A 88 4.592 11.402 0.851 1.00 0.00 O ATOM 0 H SER A 88 4.651 9.557 2.984 1.00 0.00 H new ATOM 0 HA SER A 88 7.053 10.639 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.565 12.019 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.801 12.758 1.813 1.00 0.00 H new ATOM 0 HG SER A 88 3.847 10.818 1.105 1.00 0.00 H new ATOM 1317 N SER A 89 6.279 10.989 4.887 1.00 0.00 N ATOM 1318 CA SER A 89 6.743 11.478 6.185 1.00 0.00 C ATOM 1319 C SER A 89 6.835 13.006 6.168 1.00 0.00 C ATOM 1320 O SER A 89 7.533 13.619 6.975 1.00 0.00 O ATOM 1321 CB SER A 89 8.096 10.853 6.536 1.00 0.00 C ATOM 1322 OG SER A 89 8.029 9.437 6.451 1.00 0.00 O ATOM 0 H SER A 89 5.402 10.469 4.927 1.00 0.00 H new ATOM 0 HA SER A 89 6.025 11.185 6.952 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.863 11.228 5.858 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.389 11.149 7.543 1.00 0.00 H new ATOM 0 HG SER A 89 8.238 9.047 7.325 1.00 0.00 H new ATOM 1328 N ARG A 90 6.095 13.602 5.241 1.00 0.00 N ATOM 1329 CA ARG A 90 6.098 15.040 5.046 1.00 0.00 C ATOM 1330 C ARG A 90 5.103 15.669 6.015 1.00 0.00 C ATOM 1331 O ARG A 90 4.031 15.101 6.227 1.00 0.00 O ATOM 1332 CB ARG A 90 5.721 15.344 3.591 1.00 0.00 C ATOM 1333 CG ARG A 90 6.141 16.721 3.099 1.00 0.00 C ATOM 1334 CD ARG A 90 6.949 16.620 1.811 1.00 0.00 C ATOM 1335 NE ARG A 90 8.199 15.879 2.010 1.00 0.00 N ATOM 1336 CZ ARG A 90 8.824 15.176 1.061 1.00 0.00 C ATOM 1337 NH1 ARG A 90 8.317 15.096 -0.162 1.00 0.00 N ATOM 1338 NH2 ARG A 90 9.953 14.536 1.345 1.00 0.00 N ATOM 0 H ARG A 90 5.477 13.099 4.605 1.00 0.00 H new ATOM 0 HA ARG A 90 7.086 15.457 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.174 14.590 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.641 15.248 3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.257 17.336 2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.734 17.219 3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.352 16.126 1.045 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.174 17.621 1.444 1.00 0.00 H new ATOM 0 HE ARG A 90 8.621 15.902 2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.443 15.573 -0.384 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.801 14.557 -0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 90 10.342 14.582 2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.431 13.999 0.621 1.00 0.00 H new ATOM 1352 N PRO A 91 5.462 16.828 6.614 1.00 0.00 N ATOM 1353 CA PRO A 91 4.682 17.523 7.640 1.00 0.00 C ATOM 1354 C PRO A 91 3.183 17.233 7.606 1.00 0.00 C ATOM 1355 O PRO A 91 2.452 17.722 6.739 1.00 0.00 O ATOM 1356 CB PRO A 91 4.964 18.983 7.312 1.00 0.00 C ATOM 1357 CG PRO A 91 6.362 18.996 6.774 1.00 0.00 C ATOM 1358 CD PRO A 91 6.696 17.581 6.338 1.00 0.00 C ATOM 0 HA PRO A 91 4.964 17.208 8.645 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.255 19.367 6.578 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.876 19.611 8.199 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.443 19.685 5.934 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.063 19.338 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.962 17.540 5.282 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.542 17.180 6.895 1.00 0.00 H new ATOM 1366 N LYS A 92 2.742 16.424 8.558 1.00 0.00 N ATOM 1367 CA LYS A 92 1.349 16.022 8.650 1.00 0.00 C ATOM 1368 C LYS A 92 0.587 16.987 9.549 1.00 0.00 C ATOM 1369 O LYS A 92 0.602 16.855 10.774 1.00 0.00 O ATOM 1370 CB LYS A 92 1.244 14.592 9.192 1.00 0.00 C ATOM 1371 CG LYS A 92 1.929 13.556 8.311 1.00 0.00 C ATOM 1372 CD LYS A 92 1.994 12.186 8.977 1.00 0.00 C ATOM 1373 CE LYS A 92 0.608 11.623 9.266 1.00 0.00 C ATOM 1374 NZ LYS A 92 0.669 10.237 9.812 1.00 0.00 N ATOM 0 H LYS A 92 3.338 16.030 9.285 1.00 0.00 H new ATOM 0 HA LYS A 92 0.908 16.048 7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.683 14.557 10.189 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.192 14.328 9.298 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.392 13.473 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.939 13.892 8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.538 11.496 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.555 12.262 9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.095 12.270 9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.018 11.626 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.039 10.130 10.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.471 9.555 9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.618 10.058 10.199 1.00 0.00 H new ATOM 1388 N LEU A 93 -0.055 17.970 8.937 1.00 0.00 N ATOM 1389 CA LEU A 93 -0.791 18.982 9.679 1.00 0.00 C ATOM 1390 C LEU A 93 -2.151 18.452 10.109 1.00 0.00 C ATOM 1391 O LEU A 93 -3.061 18.329 9.286 1.00 0.00 O ATOM 1392 CB LEU A 93 -0.964 20.245 8.830 1.00 0.00 C ATOM 1393 CG LEU A 93 -1.704 21.398 9.516 1.00 0.00 C ATOM 1394 CD1 LEU A 93 -0.925 21.895 10.725 1.00 0.00 C ATOM 1395 CD2 LEU A 93 -1.946 22.534 8.536 1.00 0.00 C ATOM 0 H LEU A 93 -0.081 18.089 7.924 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.219 19.233 10.572 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.022 20.597 8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.502 19.980 7.920 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.669 21.027 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.469 22.714 11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.804 21.081 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.056 22.247 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.473 23.344 9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.991 22.901 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.549 22.173 7.703 1.00 0.00 H new ATOM 1407 N HIS A 94 -2.252 18.086 11.392 1.00 0.00 N ATOM 1408 CA HIS A 94 -3.512 17.652 12.011 1.00 0.00 C ATOM 1409 C HIS A 94 -3.936 16.251 11.550 1.00 0.00 C ATOM 1410 O HIS A 94 -4.657 15.559 12.271 1.00 0.00 O ATOM 1411 CB HIS A 94 -4.626 18.675 11.736 1.00 0.00 C ATOM 1412 CG HIS A 94 -5.920 18.368 12.422 1.00 0.00 C ATOM 1413 ND1 HIS A 94 -6.094 18.492 13.781 1.00 0.00 N ATOM 1414 CD2 HIS A 94 -7.104 17.936 11.930 1.00 0.00 C ATOM 1415 CE1 HIS A 94 -7.328 18.150 14.098 1.00 0.00 C ATOM 1416 NE2 HIS A 94 -7.962 17.810 12.993 1.00 0.00 N ATOM 0 H HIS A 94 -1.459 18.082 12.034 1.00 0.00 H new ATOM 0 HA HIS A 94 -3.341 17.595 13.086 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.285 19.661 12.051 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.800 18.726 10.661 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -7.331 17.729 10.895 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -7.748 18.149 15.093 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -8.933 17.503 12.938 1.00 0.00 H new ATOM 1425 N ALA A 95 -3.474 15.850 10.360 1.00 0.00 N ATOM 1426 CA ALA A 95 -3.823 14.565 9.750 1.00 0.00 C ATOM 1427 C ALA A 95 -5.278 14.559 9.292 1.00 0.00 C ATOM 1428 O ALA A 95 -6.066 15.432 9.668 1.00 0.00 O ATOM 1429 CB ALA A 95 -3.542 13.398 10.693 1.00 0.00 C ATOM 0 H ALA A 95 -2.843 16.413 9.790 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.188 14.435 8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.814 12.462 10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.482 13.381 10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.130 13.516 11.603 1.00 0.00 H new ATOM 1435 N VAL A 96 -5.630 13.587 8.470 1.00 0.00 N ATOM 1436 CA VAL A 96 -6.978 13.493 7.931 1.00 0.00 C ATOM 1437 C VAL A 96 -7.782 12.458 8.708 1.00 0.00 C ATOM 1438 O VAL A 96 -8.534 12.855 9.622 1.00 0.00 O ATOM 1439 CB VAL A 96 -6.968 13.119 6.431 1.00 0.00 C ATOM 1440 CG1 VAL A 96 -8.376 13.128 5.860 1.00 0.00 C ATOM 1441 CG2 VAL A 96 -6.069 14.062 5.651 1.00 0.00 C ATOM 1442 OXT VAL A 96 -7.639 11.252 8.417 1.00 0.00 O ATOM 0 H VAL A 96 -4.999 12.848 8.159 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.442 14.474 8.034 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.571 12.108 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.342 12.862 4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -8.991 12.406 6.397 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.807 14.123 5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.075 13.782 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.434 15.084 5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.052 13.998 6.037 1.00 0.00 H new TER 1452 VAL A 96 ATOM 1453 N MET B 1 -12.085 -16.950 -3.187 1.00 0.00 N ATOM 1454 CA MET B 1 -12.070 -16.940 -1.704 1.00 0.00 C ATOM 1455 C MET B 1 -12.113 -15.505 -1.186 1.00 0.00 C ATOM 1456 O MET B 1 -12.002 -14.555 -1.962 1.00 0.00 O ATOM 1457 CB MET B 1 -10.810 -17.635 -1.176 1.00 0.00 C ATOM 1458 CG MET B 1 -10.660 -19.073 -1.641 1.00 0.00 C ATOM 1459 SD MET B 1 -9.160 -19.847 -1.016 1.00 0.00 S ATOM 1460 CE MET B 1 -9.291 -21.479 -1.739 1.00 0.00 C ATOM 0 H1 MET B 1 -12.745 -17.680 -3.523 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.390 -16.020 -3.537 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.130 -17.157 -3.542 1.00 0.00 H new ATOM 0 HA MET B 1 -12.949 -17.478 -1.350 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.935 -17.068 -1.492 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.826 -17.616 -0.086 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.526 -19.649 -1.314 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.652 -19.100 -2.731 1.00 0.00 H new ATOM 0 HE1 MET B 1 -8.431 -22.079 -1.442 1.00 0.00 H new ATOM 0 HE2 MET B 1 -10.206 -21.959 -1.391 1.00 0.00 H new ATOM 0 HE3 MET B 1 -9.317 -21.395 -2.825 1.00 0.00 H new ATOM 1472 N GLY B 2 -12.270 -15.351 0.123 1.00 0.00 N ATOM 1473 CA GLY B 2 -12.338 -14.028 0.713 1.00 0.00 C ATOM 1474 C GLY B 2 -13.708 -13.733 1.281 1.00 0.00 C ATOM 1475 O GLY B 2 -13.873 -12.819 2.091 1.00 0.00 O ATOM 0 H GLY B 2 -12.352 -16.120 0.788 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -11.592 -13.944 1.503 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -12.089 -13.281 -0.041 1.00 0.00 H new ATOM 1479 N SER B 3 -14.691 -14.516 0.860 1.00 0.00 N ATOM 1480 CA SER B 3 -16.066 -14.334 1.301 1.00 0.00 C ATOM 1481 C SER B 3 -16.224 -14.723 2.776 1.00 0.00 C ATOM 1482 O SER B 3 -15.411 -15.482 3.315 1.00 0.00 O ATOM 1483 CB SER B 3 -16.996 -15.172 0.423 1.00 0.00 C ATOM 1484 OG SER B 3 -16.710 -14.968 -0.953 1.00 0.00 O ATOM 0 H SER B 3 -14.560 -15.289 0.208 1.00 0.00 H new ATOM 0 HA SER B 3 -16.331 -13.281 1.205 1.00 0.00 H new ATOM 0 HB2 SER B 3 -16.883 -16.228 0.670 1.00 0.00 H new ATOM 0 HB3 SER B 3 -18.033 -14.906 0.627 1.00 0.00 H new ATOM 0 HG SER B 3 -17.315 -15.514 -1.497 1.00 0.00 H new ATOM 1490 N SER B 4 -17.258 -14.181 3.421 1.00 0.00 N ATOM 1491 CA SER B 4 -17.541 -14.464 4.829 1.00 0.00 C ATOM 1492 C SER B 4 -16.407 -13.962 5.726 1.00 0.00 C ATOM 1493 O SER B 4 -15.658 -13.066 5.332 1.00 0.00 O ATOM 1494 CB SER B 4 -17.780 -15.962 5.037 1.00 0.00 C ATOM 1495 OG SER B 4 -18.919 -16.403 4.315 1.00 0.00 O ATOM 0 H SER B 4 -17.919 -13.538 2.986 1.00 0.00 H new ATOM 0 HA SER B 4 -18.449 -13.931 5.109 1.00 0.00 H new ATOM 0 HB2 SER B 4 -16.902 -16.522 4.714 1.00 0.00 H new ATOM 0 HB3 SER B 4 -17.917 -16.168 6.099 1.00 0.00 H new ATOM 0 HG SER B 4 -19.049 -17.363 4.463 1.00 0.00 H new ATOM 1501 N HIS B 5 -16.307 -14.522 6.940 1.00 0.00 N ATOM 1502 CA HIS B 5 -15.296 -14.124 7.937 1.00 0.00 C ATOM 1503 C HIS B 5 -15.707 -12.832 8.641 1.00 0.00 C ATOM 1504 O HIS B 5 -15.463 -12.677 9.834 1.00 0.00 O ATOM 1505 CB HIS B 5 -13.894 -13.970 7.320 1.00 0.00 C ATOM 1506 CG HIS B 5 -13.347 -15.237 6.743 1.00 0.00 C ATOM 1507 ND1 HIS B 5 -13.416 -15.548 5.401 1.00 0.00 N ATOM 1508 CD2 HIS B 5 -12.719 -16.278 7.334 1.00 0.00 C ATOM 1509 CE1 HIS B 5 -12.855 -16.721 5.195 1.00 0.00 C ATOM 1510 NE2 HIS B 5 -12.423 -17.190 6.351 1.00 0.00 N ATOM 0 H HIS B 5 -16.926 -15.266 7.262 1.00 0.00 H new ATOM 0 HA HIS B 5 -15.244 -14.929 8.670 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -13.933 -13.212 6.538 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -13.209 -13.604 8.085 1.00 0.00 H new ATOM 0 HD1 HIS B 5 -13.836 -14.961 4.681 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -12.492 -16.375 8.385 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -12.763 -17.217 4.240 1.00 0.00 H new ATOM 1519 N HIS B 6 -16.347 -11.935 7.883 1.00 0.00 N ATOM 1520 CA HIS B 6 -16.850 -10.639 8.367 1.00 0.00 C ATOM 1521 C HIS B 6 -15.876 -9.923 9.311 1.00 0.00 C ATOM 1522 O HIS B 6 -15.898 -10.096 10.527 1.00 0.00 O ATOM 1523 CB HIS B 6 -18.263 -10.759 8.988 1.00 0.00 C ATOM 1524 CG HIS B 6 -18.372 -11.563 10.255 1.00 0.00 C ATOM 1525 ND1 HIS B 6 -18.278 -11.003 11.513 1.00 0.00 N ATOM 1526 CD2 HIS B 6 -18.591 -12.884 10.453 1.00 0.00 C ATOM 1527 CE1 HIS B 6 -18.438 -11.941 12.422 1.00 0.00 C ATOM 1528 NE2 HIS B 6 -18.630 -13.092 11.810 1.00 0.00 N ATOM 0 H HIS B 6 -16.535 -12.091 6.893 1.00 0.00 H new ATOM 0 HA HIS B 6 -16.932 -10.007 7.482 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -18.634 -9.754 9.188 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -18.926 -11.202 8.245 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -18.712 -13.635 9.686 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -18.416 -11.792 13.491 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -18.783 -13.990 12.269 1.00 0.00 H new ATOM 1537 N HIS B 7 -15.006 -9.119 8.728 1.00 0.00 N ATOM 1538 CA HIS B 7 -14.095 -8.294 9.505 1.00 0.00 C ATOM 1539 C HIS B 7 -14.365 -6.825 9.221 1.00 0.00 C ATOM 1540 O HIS B 7 -13.448 -6.007 9.134 1.00 0.00 O ATOM 1541 CB HIS B 7 -12.636 -8.664 9.213 1.00 0.00 C ATOM 1542 CG HIS B 7 -12.240 -9.989 9.796 1.00 0.00 C ATOM 1543 ND1 HIS B 7 -11.463 -10.915 9.132 1.00 0.00 N ATOM 1544 CD2 HIS B 7 -12.521 -10.538 11.004 1.00 0.00 C ATOM 1545 CE1 HIS B 7 -11.288 -11.975 9.904 1.00 0.00 C ATOM 1546 NE2 HIS B 7 -11.918 -11.769 11.043 1.00 0.00 N ATOM 0 H HIS B 7 -14.910 -9.019 7.718 1.00 0.00 H new ATOM 0 HA HIS B 7 -14.267 -8.477 10.566 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -12.482 -8.687 8.134 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -11.983 -7.888 9.612 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -13.110 -10.089 11.790 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -10.724 -12.859 9.645 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -11.952 -12.420 11.827 1.00 0.00 H new ATOM 1555 N HIS B 8 -15.650 -6.511 9.090 1.00 0.00 N ATOM 1556 CA HIS B 8 -16.111 -5.146 8.860 1.00 0.00 C ATOM 1557 C HIS B 8 -15.978 -4.353 10.159 1.00 0.00 C ATOM 1558 O HIS B 8 -16.829 -4.455 11.046 1.00 0.00 O ATOM 1559 CB HIS B 8 -17.574 -5.185 8.390 1.00 0.00 C ATOM 1560 CG HIS B 8 -18.072 -3.933 7.737 1.00 0.00 C ATOM 1561 ND1 HIS B 8 -18.577 -3.912 6.453 1.00 0.00 N ATOM 1562 CD2 HIS B 8 -18.185 -2.665 8.201 1.00 0.00 C ATOM 1563 CE1 HIS B 8 -18.974 -2.691 6.158 1.00 0.00 C ATOM 1564 NE2 HIS B 8 -18.749 -1.918 7.198 1.00 0.00 N ATOM 0 H HIS B 8 -16.403 -7.197 9.140 1.00 0.00 H new ATOM 0 HA HIS B 8 -15.510 -4.662 8.091 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -17.691 -6.011 7.689 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -18.208 -5.404 9.249 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -17.887 -2.309 9.176 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -19.410 -2.378 5.221 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -18.960 -0.921 7.251 1.00 0.00 H new ATOM 1573 N HIS B 9 -14.901 -3.588 10.282 1.00 0.00 N ATOM 1574 CA HIS B 9 -14.579 -2.923 11.535 1.00 0.00 C ATOM 1575 C HIS B 9 -13.776 -1.652 11.289 1.00 0.00 C ATOM 1576 O HIS B 9 -12.907 -1.620 10.419 1.00 0.00 O ATOM 1577 CB HIS B 9 -13.773 -3.880 12.424 1.00 0.00 C ATOM 1578 CG HIS B 9 -13.355 -3.304 13.744 1.00 0.00 C ATOM 1579 ND1 HIS B 9 -12.155 -2.653 13.940 1.00 0.00 N ATOM 1580 CD2 HIS B 9 -13.979 -3.303 14.945 1.00 0.00 C ATOM 1581 CE1 HIS B 9 -12.059 -2.279 15.201 1.00 0.00 C ATOM 1582 NE2 HIS B 9 -13.154 -2.658 15.831 1.00 0.00 N ATOM 0 H HIS B 9 -14.236 -3.413 9.528 1.00 0.00 H new ATOM 0 HA HIS B 9 -15.509 -2.647 12.032 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -14.369 -4.775 12.605 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -12.882 -4.195 11.881 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -11.451 -2.487 13.221 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -14.946 -3.730 15.165 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -11.226 -1.752 15.642 1.00 0.00 H new ATOM 1591 N HIS B 10 -14.079 -0.612 12.056 1.00 0.00 N ATOM 1592 CA HIS B 10 -13.291 0.614 12.039 1.00 0.00 C ATOM 1593 C HIS B 10 -13.497 1.395 13.334 1.00 0.00 C ATOM 1594 O HIS B 10 -14.611 1.820 13.646 1.00 0.00 O ATOM 1595 CB HIS B 10 -13.647 1.495 10.836 1.00 0.00 C ATOM 1596 CG HIS B 10 -12.702 2.644 10.648 1.00 0.00 C ATOM 1597 ND1 HIS B 10 -13.014 3.947 10.973 1.00 0.00 N ATOM 1598 CD2 HIS B 10 -11.434 2.674 10.172 1.00 0.00 C ATOM 1599 CE1 HIS B 10 -11.980 4.723 10.708 1.00 0.00 C ATOM 1600 NE2 HIS B 10 -11.007 3.978 10.223 1.00 0.00 N ATOM 0 H HIS B 10 -14.869 -0.594 12.701 1.00 0.00 H new ATOM 0 HA HIS B 10 -12.242 0.331 11.952 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -13.650 0.883 9.934 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -14.658 1.881 10.963 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -10.864 1.828 9.818 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -11.938 5.791 10.863 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -10.089 4.314 9.933 1.00 0.00 H new ATOM 1609 N SER B 11 -12.428 1.559 14.094 1.00 0.00 N ATOM 1610 CA SER B 11 -12.466 2.347 15.316 1.00 0.00 C ATOM 1611 C SER B 11 -11.410 3.446 15.271 1.00 0.00 C ATOM 1612 O SER B 11 -10.240 3.180 15.000 1.00 0.00 O ATOM 1613 CB SER B 11 -12.241 1.444 16.530 1.00 0.00 C ATOM 1614 OG SER B 11 -13.221 0.420 16.586 1.00 0.00 O ATOM 0 H SER B 11 -11.516 1.154 13.885 1.00 0.00 H new ATOM 0 HA SER B 11 -13.447 2.813 15.402 1.00 0.00 H new ATOM 0 HB2 SER B 11 -11.247 1.000 16.479 1.00 0.00 H new ATOM 0 HB3 SER B 11 -12.278 2.039 17.443 1.00 0.00 H new ATOM 0 HG SER B 11 -13.058 -0.147 17.369 1.00 0.00 H new ATOM 1620 N SER B 12 -11.827 4.678 15.520 1.00 0.00 N ATOM 1621 CA SER B 12 -10.922 5.814 15.467 1.00 0.00 C ATOM 1622 C SER B 12 -10.551 6.266 16.878 1.00 0.00 C ATOM 1623 O SER B 12 -11.406 6.317 17.766 1.00 0.00 O ATOM 1624 CB SER B 12 -11.584 6.960 14.699 1.00 0.00 C ATOM 1625 OG SER B 12 -12.163 6.490 13.488 1.00 0.00 O ATOM 0 H SER B 12 -12.789 4.916 15.761 1.00 0.00 H new ATOM 0 HA SER B 12 -10.008 5.518 14.952 1.00 0.00 H new ATOM 0 HB2 SER B 12 -12.352 7.423 15.319 1.00 0.00 H new ATOM 0 HB3 SER B 12 -10.845 7.730 14.479 1.00 0.00 H new ATOM 0 HG SER B 12 -12.582 7.238 13.014 1.00 0.00 H new ATOM 1631 N GLY B 13 -9.276 6.574 17.087 1.00 0.00 N ATOM 1632 CA GLY B 13 -8.828 7.034 18.388 1.00 0.00 C ATOM 1633 C GLY B 13 -7.332 6.901 18.564 1.00 0.00 C ATOM 1634 O GLY B 13 -6.568 7.233 17.656 1.00 0.00 O ATOM 0 H GLY B 13 -8.545 6.513 16.379 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.115 8.077 18.520 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.335 6.463 19.166 1.00 0.00 H new ATOM 1638 N ARG B 14 -6.925 6.405 19.730 1.00 0.00 N ATOM 1639 CA ARG B 14 -5.513 6.240 20.077 1.00 0.00 C ATOM 1640 C ARG B 14 -4.790 7.586 20.117 1.00 0.00 C ATOM 1641 O ARG B 14 -5.413 8.625 20.347 1.00 0.00 O ATOM 1642 CB ARG B 14 -4.817 5.281 19.109 1.00 0.00 C ATOM 1643 CG ARG B 14 -5.280 3.839 19.236 1.00 0.00 C ATOM 1644 CD ARG B 14 -5.168 3.341 20.670 1.00 0.00 C ATOM 1645 NE ARG B 14 -5.266 1.883 20.757 1.00 0.00 N ATOM 1646 CZ ARG B 14 -6.083 1.234 21.585 1.00 0.00 C ATOM 1647 NH1 ARG B 14 -6.939 1.907 22.347 1.00 0.00 N ATOM 1648 NH2 ARG B 14 -6.045 -0.094 21.644 1.00 0.00 N ATOM 0 H ARG B 14 -7.566 6.105 20.464 1.00 0.00 H new ATOM 0 HA ARG B 14 -5.469 5.806 21.076 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -4.991 5.620 18.088 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -3.741 5.324 19.280 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -6.314 3.757 18.901 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -4.682 3.205 18.582 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -4.217 3.666 21.093 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -5.956 3.793 21.273 1.00 0.00 H new ATOM 0 HE ARG B 14 -4.670 1.328 20.143 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -6.973 2.925 22.299 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -7.562 1.405 22.979 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -5.392 -0.612 21.056 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -6.669 -0.594 22.277 1.00 0.00 H new ATOM 1662 N GLU B 15 -3.475 7.564 19.925 1.00 0.00 N ATOM 1663 CA GLU B 15 -2.664 8.767 20.063 1.00 0.00 C ATOM 1664 C GLU B 15 -2.056 9.168 18.720 1.00 0.00 C ATOM 1665 O GLU B 15 -2.278 8.507 17.704 1.00 0.00 O ATOM 1666 CB GLU B 15 -1.562 8.535 21.103 1.00 0.00 C ATOM 1667 CG GLU B 15 -2.092 8.062 22.450 1.00 0.00 C ATOM 1668 CD GLU B 15 -1.006 7.881 23.490 1.00 0.00 C ATOM 1669 OE1 GLU B 15 -0.288 6.860 23.443 1.00 0.00 O ATOM 1670 OE2 GLU B 15 -0.873 8.755 24.372 1.00 0.00 O ATOM 0 H GLU B 15 -2.949 6.727 19.674 1.00 0.00 H new ATOM 0 HA GLU B 15 -3.304 9.583 20.400 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -0.859 7.797 20.718 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -1.006 9.461 21.245 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -2.822 8.782 22.819 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -2.617 7.117 22.315 1.00 0.00 H new ATOM 1677 N ASN B 16 -1.287 10.247 18.714 1.00 0.00 N ATOM 1678 CA ASN B 16 -0.677 10.730 17.483 1.00 0.00 C ATOM 1679 C ASN B 16 0.718 10.149 17.312 1.00 0.00 C ATOM 1680 O ASN B 16 1.687 10.651 17.883 1.00 0.00 O ATOM 1681 CB ASN B 16 -0.597 12.261 17.456 1.00 0.00 C ATOM 1682 CG ASN B 16 -1.958 12.933 17.504 1.00 0.00 C ATOM 1683 OD1 ASN B 16 -2.443 13.300 18.575 1.00 0.00 O ATOM 1684 ND2 ASN B 16 -2.584 13.096 16.346 1.00 0.00 N ATOM 0 H ASN B 16 -1.071 10.802 19.542 1.00 0.00 H new ATOM 0 HA ASN B 16 -1.311 10.402 16.659 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -0.001 12.602 18.302 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -0.076 12.575 16.552 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -3.502 13.540 16.321 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -2.147 12.778 15.481 1.00 0.00 H new ATOM 1691 N LEU B 17 0.813 9.075 16.540 1.00 0.00 N ATOM 1692 CA LEU B 17 2.088 8.436 16.267 1.00 0.00 C ATOM 1693 C LEU B 17 2.488 8.656 14.812 1.00 0.00 C ATOM 1694 O LEU B 17 1.847 9.422 14.092 1.00 0.00 O ATOM 1695 CB LEU B 17 2.026 6.933 16.575 1.00 0.00 C ATOM 1696 CG LEU B 17 2.172 6.540 18.053 1.00 0.00 C ATOM 1697 CD1 LEU B 17 3.429 7.150 18.652 1.00 0.00 C ATOM 1698 CD2 LEU B 17 0.947 6.944 18.856 1.00 0.00 C ATOM 0 H LEU B 17 0.015 8.627 16.090 1.00 0.00 H new ATOM 0 HA LEU B 17 2.839 8.888 16.915 1.00 0.00 H new ATOM 0 HB2 LEU B 17 1.074 6.547 16.210 1.00 0.00 H new ATOM 0 HB3 LEU B 17 2.812 6.434 16.008 1.00 0.00 H new ATOM 0 HG LEU B 17 2.259 5.455 18.099 1.00 0.00 H new ATOM 0 HD11 LEU B 17 3.512 6.858 19.699 1.00 0.00 H new ATOM 0 HD12 LEU B 17 4.302 6.793 18.106 1.00 0.00 H new ATOM 0 HD13 LEU B 17 3.376 8.236 18.581 1.00 0.00 H new ATOM 0 HD21 LEU B 17 1.082 6.652 19.897 1.00 0.00 H new ATOM 0 HD22 LEU B 17 0.813 8.024 18.797 1.00 0.00 H new ATOM 0 HD23 LEU B 17 0.066 6.446 18.451 1.00 0.00 H new ATOM 1710 N TYR B 18 3.537 7.961 14.388 1.00 0.00 N ATOM 1711 CA TYR B 18 4.081 8.088 13.033 1.00 0.00 C ATOM 1712 C TYR B 18 2.985 7.890 11.985 1.00 0.00 C ATOM 1713 O TYR B 18 2.749 8.754 11.138 1.00 0.00 O ATOM 1714 CB TYR B 18 5.191 7.047 12.830 1.00 0.00 C ATOM 1715 CG TYR B 18 6.148 7.351 11.693 1.00 0.00 C ATOM 1716 CD1 TYR B 18 5.771 7.203 10.364 1.00 0.00 C ATOM 1717 CD2 TYR B 18 7.445 7.768 11.961 1.00 0.00 C ATOM 1718 CE1 TYR B 18 6.658 7.467 9.336 1.00 0.00 C ATOM 1719 CE2 TYR B 18 8.337 8.037 10.940 1.00 0.00 C ATOM 1720 CZ TYR B 18 7.941 7.883 9.630 1.00 0.00 C ATOM 1721 OH TYR B 18 8.833 8.143 8.610 1.00 0.00 O ATOM 0 H TYR B 18 4.038 7.291 14.972 1.00 0.00 H new ATOM 0 HA TYR B 18 4.490 9.091 12.913 1.00 0.00 H new ATOM 0 HB2 TYR B 18 5.763 6.961 13.754 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.730 6.076 12.649 1.00 0.00 H new ATOM 0 HD1 TYR B 18 4.769 6.876 10.130 1.00 0.00 H new ATOM 0 HD2 TYR B 18 7.763 7.884 12.987 1.00 0.00 H new ATOM 0 HE1 TYR B 18 6.348 7.348 8.308 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.340 8.366 11.168 1.00 0.00 H new ATOM 0 HH TYR B 18 9.691 8.427 8.990 1.00 0.00 H new ATOM 1731 N PHE B 19 2.296 6.759 12.068 1.00 0.00 N ATOM 1732 CA PHE B 19 1.249 6.430 11.106 1.00 0.00 C ATOM 1733 C PHE B 19 -0.075 7.068 11.502 1.00 0.00 C ATOM 1734 O PHE B 19 -1.029 7.026 10.731 1.00 0.00 O ATOM 1735 CB PHE B 19 1.060 4.913 11.011 1.00 0.00 C ATOM 1736 CG PHE B 19 2.324 4.148 10.754 1.00 0.00 C ATOM 1737 CD1 PHE B 19 3.046 4.342 9.590 1.00 0.00 C ATOM 1738 CD2 PHE B 19 2.782 3.222 11.676 1.00 0.00 C ATOM 1739 CE1 PHE B 19 4.201 3.628 9.351 1.00 0.00 C ATOM 1740 CE2 PHE B 19 3.938 2.505 11.443 1.00 0.00 C ATOM 1741 CZ PHE B 19 4.649 2.708 10.278 1.00 0.00 C ATOM 0 H PHE B 19 2.442 6.054 12.790 1.00 0.00 H new ATOM 0 HA PHE B 19 1.561 6.821 10.137 1.00 0.00 H new ATOM 0 HB2 PHE B 19 0.615 4.555 11.940 1.00 0.00 H new ATOM 0 HB3 PHE B 19 0.350 4.696 10.213 1.00 0.00 H new ATOM 0 HD1 PHE B 19 2.701 5.060 8.861 1.00 0.00 H new ATOM 0 HD2 PHE B 19 2.228 3.059 12.589 1.00 0.00 H new ATOM 0 HE1 PHE B 19 4.756 3.788 8.438 1.00 0.00 H new ATOM 0 HE2 PHE B 19 4.285 1.787 12.171 1.00 0.00 H new ATOM 0 HZ PHE B 19 5.554 2.149 10.092 1.00 0.00 H new ATOM 1751 N GLN B 20 -0.092 7.696 12.685 1.00 0.00 N ATOM 1752 CA GLN B 20 -1.324 8.167 13.331 1.00 0.00 C ATOM 1753 C GLN B 20 -2.068 6.979 13.939 1.00 0.00 C ATOM 1754 O GLN B 20 -2.164 5.916 13.328 1.00 0.00 O ATOM 1755 CB GLN B 20 -2.232 8.931 12.348 1.00 0.00 C ATOM 1756 CG GLN B 20 -3.516 9.464 12.966 1.00 0.00 C ATOM 1757 CD GLN B 20 -3.286 10.647 13.886 1.00 0.00 C ATOM 1758 OE1 GLN B 20 -2.227 10.781 14.503 1.00 0.00 O ATOM 1759 NE2 GLN B 20 -4.278 11.518 13.976 1.00 0.00 N ATOM 0 H GLN B 20 0.752 7.892 13.223 1.00 0.00 H new ATOM 0 HA GLN B 20 -1.048 8.866 14.120 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -1.671 9.766 11.928 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -2.488 8.270 11.520 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -4.201 9.758 12.170 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -4.002 8.665 13.526 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -5.138 11.368 13.448 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -4.183 12.339 14.574 1.00 0.00 H new ATOM 1768 N GLY B 21 -2.554 7.146 15.159 1.00 0.00 N ATOM 1769 CA GLY B 21 -3.247 6.067 15.830 1.00 0.00 C ATOM 1770 C GLY B 21 -2.285 5.082 16.467 1.00 0.00 C ATOM 1771 O GLY B 21 -1.875 5.264 17.614 1.00 0.00 O ATOM 0 H GLY B 21 -2.481 8.010 15.697 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -3.904 6.479 16.596 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -3.881 5.543 15.115 1.00 0.00 H new ATOM 1775 N MET B 22 -1.923 4.039 15.713 1.00 0.00 N ATOM 1776 CA MET B 22 -1.008 2.993 16.187 1.00 0.00 C ATOM 1777 C MET B 22 -1.639 2.216 17.356 1.00 0.00 C ATOM 1778 O MET B 22 -2.770 2.498 17.741 1.00 0.00 O ATOM 1779 CB MET B 22 0.354 3.607 16.566 1.00 0.00 C ATOM 1780 CG MET B 22 1.454 2.590 16.841 1.00 0.00 C ATOM 1781 SD MET B 22 3.102 3.315 16.801 1.00 0.00 S ATOM 1782 CE MET B 22 3.228 3.750 15.069 1.00 0.00 C ATOM 0 H MET B 22 -2.254 3.895 14.759 1.00 0.00 H new ATOM 0 HA MET B 22 -0.832 2.279 15.382 1.00 0.00 H new ATOM 0 HB2 MET B 22 0.678 4.264 15.759 1.00 0.00 H new ATOM 0 HB3 MET B 22 0.223 4.229 17.451 1.00 0.00 H new ATOM 0 HG2 MET B 22 1.286 2.135 17.817 1.00 0.00 H new ATOM 0 HG3 MET B 22 1.396 1.790 16.102 1.00 0.00 H new ATOM 0 HE1 MET B 22 4.239 4.097 14.854 1.00 0.00 H new ATOM 0 HE2 MET B 22 3.007 2.876 14.457 1.00 0.00 H new ATOM 0 HE3 MET B 22 2.516 4.543 14.840 1.00 0.00 H new ATOM 1792 N THR B 23 -0.920 1.217 17.880 1.00 0.00 N ATOM 1793 CA THR B 23 -1.398 0.370 18.979 1.00 0.00 C ATOM 1794 C THR B 23 -2.769 -0.237 18.675 1.00 0.00 C ATOM 1795 O THR B 23 -3.808 0.346 18.987 1.00 0.00 O ATOM 1796 CB THR B 23 -1.418 1.108 20.348 1.00 0.00 C ATOM 1797 OG1 THR B 23 -2.121 2.355 20.263 1.00 0.00 O ATOM 1798 CG2 THR B 23 -0.002 1.362 20.844 1.00 0.00 C ATOM 0 H THR B 23 0.014 0.972 17.552 1.00 0.00 H new ATOM 0 HA THR B 23 -0.675 -0.442 19.063 1.00 0.00 H new ATOM 0 HB THR B 23 -1.939 0.461 21.054 1.00 0.00 H new ATOM 0 HG1 THR B 23 -2.723 2.339 19.490 1.00 0.00 H new ATOM 0 HG21 THR B 23 -0.040 1.879 21.803 1.00 0.00 H new ATOM 0 HG22 THR B 23 0.517 0.411 20.965 1.00 0.00 H new ATOM 0 HG23 THR B 23 0.532 1.978 20.120 1.00 0.00 H new ATOM 1806 N ASP B 24 -2.741 -1.413 18.043 1.00 0.00 N ATOM 1807 CA ASP B 24 -3.948 -2.123 17.599 1.00 0.00 C ATOM 1808 C ASP B 24 -4.561 -1.446 16.375 1.00 0.00 C ATOM 1809 O ASP B 24 -4.637 -2.046 15.306 1.00 0.00 O ATOM 1810 CB ASP B 24 -4.998 -2.245 18.715 1.00 0.00 C ATOM 1811 CG ASP B 24 -4.542 -3.109 19.877 1.00 0.00 C ATOM 1812 OD1 ASP B 24 -4.526 -4.350 19.736 1.00 0.00 O ATOM 1813 OD2 ASP B 24 -4.208 -2.547 20.944 1.00 0.00 O ATOM 0 H ASP B 24 -1.875 -1.905 17.822 1.00 0.00 H new ATOM 0 HA ASP B 24 -3.635 -3.132 17.329 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -5.242 -1.249 19.085 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -5.914 -2.663 18.298 1.00 0.00 H new ATOM 1818 N THR B 25 -4.956 -0.183 16.529 1.00 0.00 N ATOM 1819 CA THR B 25 -5.592 0.575 15.454 1.00 0.00 C ATOM 1820 C THR B 25 -4.662 0.727 14.243 1.00 0.00 C ATOM 1821 O THR B 25 -5.119 0.930 13.120 1.00 0.00 O ATOM 1822 CB THR B 25 -6.024 1.965 15.964 1.00 0.00 C ATOM 1823 OG1 THR B 25 -6.782 1.813 17.172 1.00 0.00 O ATOM 1824 CG2 THR B 25 -6.865 2.703 14.929 1.00 0.00 C ATOM 0 H THR B 25 -4.845 0.341 17.397 1.00 0.00 H new ATOM 0 HA THR B 25 -6.472 0.018 15.133 1.00 0.00 H new ATOM 0 HB THR B 25 -5.125 2.552 16.152 1.00 0.00 H new ATOM 0 HG1 THR B 25 -7.316 2.620 17.327 1.00 0.00 H new ATOM 0 HG21 THR B 25 -7.152 3.678 15.322 1.00 0.00 H new ATOM 0 HG22 THR B 25 -6.284 2.836 14.016 1.00 0.00 H new ATOM 0 HG23 THR B 25 -7.761 2.123 14.708 1.00 0.00 H new ATOM 1832 N ALA B 26 -3.356 0.593 14.474 1.00 0.00 N ATOM 1833 CA ALA B 26 -2.361 0.678 13.401 1.00 0.00 C ATOM 1834 C ALA B 26 -2.663 -0.315 12.283 1.00 0.00 C ATOM 1835 O ALA B 26 -2.397 -0.051 11.113 1.00 0.00 O ATOM 1836 CB ALA B 26 -0.969 0.427 13.957 1.00 0.00 C ATOM 0 H ALA B 26 -2.960 0.424 15.399 1.00 0.00 H new ATOM 0 HA ALA B 26 -2.406 1.683 12.981 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -0.238 0.493 13.151 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -0.740 1.175 14.716 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -0.929 -0.567 14.403 1.00 0.00 H new ATOM 1842 N ALA B 27 -3.241 -1.451 12.651 1.00 0.00 N ATOM 1843 CA ALA B 27 -3.548 -2.500 11.691 1.00 0.00 C ATOM 1844 C ALA B 27 -4.731 -2.111 10.813 1.00 0.00 C ATOM 1845 O ALA B 27 -4.845 -2.563 9.676 1.00 0.00 O ATOM 1846 CB ALA B 27 -3.835 -3.806 12.413 1.00 0.00 C ATOM 0 H ALA B 27 -3.507 -1.669 13.611 1.00 0.00 H new ATOM 0 HA ALA B 27 -2.679 -2.635 11.047 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -4.063 -4.583 11.683 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -2.961 -4.100 12.994 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -4.687 -3.673 13.080 1.00 0.00 H new ATOM 1852 N GLU B 28 -5.605 -1.268 11.349 1.00 0.00 N ATOM 1853 CA GLU B 28 -6.842 -0.902 10.671 1.00 0.00 C ATOM 1854 C GLU B 28 -6.559 -0.066 9.422 1.00 0.00 C ATOM 1855 O GLU B 28 -7.045 -0.380 8.333 1.00 0.00 O ATOM 1856 CB GLU B 28 -7.748 -0.130 11.631 1.00 0.00 C ATOM 1857 CG GLU B 28 -9.212 -0.149 11.235 1.00 0.00 C ATOM 1858 CD GLU B 28 -10.068 -0.877 12.251 1.00 0.00 C ATOM 1859 OE1 GLU B 28 -10.200 -2.121 12.156 1.00 0.00 O ATOM 1860 OE2 GLU B 28 -10.615 -0.214 13.151 1.00 0.00 O ATOM 0 H GLU B 28 -5.478 -0.822 12.258 1.00 0.00 H new ATOM 0 HA GLU B 28 -7.346 -1.816 10.356 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -7.646 -0.551 12.631 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -7.408 0.904 11.684 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -9.571 0.874 11.126 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -9.318 -0.629 10.262 1.00 0.00 H new ATOM 1867 N ASP B 29 -5.762 0.986 9.582 1.00 0.00 N ATOM 1868 CA ASP B 29 -5.448 1.885 8.473 1.00 0.00 C ATOM 1869 C ASP B 29 -4.622 1.189 7.404 1.00 0.00 C ATOM 1870 O ASP B 29 -4.914 1.308 6.214 1.00 0.00 O ATOM 1871 CB ASP B 29 -4.718 3.135 8.966 1.00 0.00 C ATOM 1872 CG ASP B 29 -5.671 4.167 9.532 1.00 0.00 C ATOM 1873 OD1 ASP B 29 -6.190 4.994 8.744 1.00 0.00 O ATOM 1874 OD2 ASP B 29 -5.923 4.143 10.753 1.00 0.00 O ATOM 0 H ASP B 29 -5.322 1.238 10.467 1.00 0.00 H new ATOM 0 HA ASP B 29 -6.397 2.186 8.029 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -3.994 2.853 9.731 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -4.156 3.575 8.142 1.00 0.00 H new ATOM 1879 N VAL B 30 -3.594 0.458 7.826 1.00 0.00 N ATOM 1880 CA VAL B 30 -2.756 -0.284 6.888 1.00 0.00 C ATOM 1881 C VAL B 30 -3.589 -1.323 6.133 1.00 0.00 C ATOM 1882 O VAL B 30 -3.386 -1.552 4.937 1.00 0.00 O ATOM 1883 CB VAL B 30 -1.577 -0.976 7.605 1.00 0.00 C ATOM 1884 CG1 VAL B 30 -0.729 -1.767 6.619 1.00 0.00 C ATOM 1885 CG2 VAL B 30 -0.723 0.053 8.337 1.00 0.00 C ATOM 0 H VAL B 30 -3.322 0.363 8.805 1.00 0.00 H new ATOM 0 HA VAL B 30 -2.346 0.433 6.177 1.00 0.00 H new ATOM 0 HB VAL B 30 -1.986 -1.674 8.336 1.00 0.00 H new ATOM 0 HG11 VAL B 30 0.095 -2.245 7.149 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -1.344 -2.530 6.141 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -0.330 -1.094 5.860 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.104 -0.450 8.838 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -0.329 0.774 7.621 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -1.333 0.572 9.077 1.00 0.00 H new ATOM 1895 N ARG B 31 -4.544 -1.923 6.835 1.00 0.00 N ATOM 1896 CA ARG B 31 -5.459 -2.886 6.231 1.00 0.00 C ATOM 1897 C ARG B 31 -6.222 -2.233 5.084 1.00 0.00 C ATOM 1898 O ARG B 31 -6.354 -2.808 4.005 1.00 0.00 O ATOM 1899 CB ARG B 31 -6.449 -3.394 7.279 1.00 0.00 C ATOM 1900 CG ARG B 31 -7.211 -4.644 6.872 1.00 0.00 C ATOM 1901 CD ARG B 31 -8.371 -4.913 7.820 1.00 0.00 C ATOM 1902 NE ARG B 31 -7.980 -4.782 9.226 1.00 0.00 N ATOM 1903 CZ ARG B 31 -8.675 -4.079 10.130 1.00 0.00 C ATOM 1904 NH1 ARG B 31 -9.822 -3.505 9.795 1.00 0.00 N ATOM 1905 NH2 ARG B 31 -8.241 -3.972 11.379 1.00 0.00 N ATOM 0 H ARG B 31 -4.705 -1.758 7.829 1.00 0.00 H new ATOM 0 HA ARG B 31 -4.880 -3.725 5.845 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -5.908 -3.598 8.203 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -7.165 -2.602 7.498 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -7.587 -4.529 5.856 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -6.536 -5.500 6.867 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -9.183 -4.218 7.604 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -8.756 -5.917 7.644 1.00 0.00 H new ATOM 0 HE ARG B 31 -7.130 -5.253 9.534 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -10.180 -3.597 8.844 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -10.347 -2.971 10.488 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -7.372 -4.427 11.658 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -8.777 -3.435 12.061 1.00 0.00 H new ATOM 1919 N LYS B 32 -6.705 -1.019 5.331 1.00 0.00 N ATOM 1920 CA LYS B 32 -7.494 -0.274 4.355 1.00 0.00 C ATOM 1921 C LYS B 32 -6.686 0.013 3.091 1.00 0.00 C ATOM 1922 O LYS B 32 -7.176 -0.181 1.979 1.00 0.00 O ATOM 1923 CB LYS B 32 -7.988 1.032 4.982 1.00 0.00 C ATOM 1924 CG LYS B 32 -8.863 1.878 4.069 1.00 0.00 C ATOM 1925 CD LYS B 32 -9.368 3.113 4.794 1.00 0.00 C ATOM 1926 CE LYS B 32 -10.228 3.985 3.896 1.00 0.00 C ATOM 1927 NZ LYS B 32 -10.729 5.182 4.620 1.00 0.00 N ATOM 0 H LYS B 32 -6.561 -0.525 6.212 1.00 0.00 H new ATOM 0 HA LYS B 32 -8.351 -0.883 4.067 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -8.549 0.797 5.886 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -7.125 1.623 5.287 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -8.295 2.176 3.188 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -9.708 1.286 3.718 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -9.946 2.810 5.667 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -8.520 3.692 5.158 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -9.648 4.299 3.028 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -11.072 3.404 3.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -11.313 5.756 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -11.302 4.881 5.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -9.923 5.748 4.955 1.00 0.00 H new ATOM 1941 N ILE B 33 -5.447 0.460 3.269 1.00 0.00 N ATOM 1942 CA ILE B 33 -4.572 0.762 2.140 1.00 0.00 C ATOM 1943 C ILE B 33 -4.311 -0.502 1.323 1.00 0.00 C ATOM 1944 O ILE B 33 -4.335 -0.478 0.093 1.00 0.00 O ATOM 1945 CB ILE B 33 -3.221 1.355 2.610 1.00 0.00 C ATOM 1946 CG1 ILE B 33 -3.449 2.473 3.630 1.00 0.00 C ATOM 1947 CG2 ILE B 33 -2.428 1.886 1.422 1.00 0.00 C ATOM 1948 CD1 ILE B 33 -2.169 3.018 4.230 1.00 0.00 C ATOM 0 H ILE B 33 -5.026 0.621 4.184 1.00 0.00 H new ATOM 0 HA ILE B 33 -5.078 1.504 1.522 1.00 0.00 H new ATOM 0 HB ILE B 33 -2.648 0.559 3.086 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -3.990 3.288 3.149 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -4.085 2.098 4.432 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -1.482 2.299 1.771 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -2.233 1.073 0.722 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -3.001 2.666 0.921 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -2.408 3.806 4.943 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -1.636 2.216 4.741 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -1.540 3.424 3.438 1.00 0.00 H new ATOM 1960 N ALA B 34 -4.091 -1.609 2.022 1.00 0.00 N ATOM 1961 CA ALA B 34 -3.830 -2.891 1.382 1.00 0.00 C ATOM 1962 C ALA B 34 -5.080 -3.434 0.689 1.00 0.00 C ATOM 1963 O ALA B 34 -4.988 -4.122 -0.326 1.00 0.00 O ATOM 1964 CB ALA B 34 -3.311 -3.891 2.404 1.00 0.00 C ATOM 0 H ALA B 34 -4.089 -1.643 3.041 1.00 0.00 H new ATOM 0 HA ALA B 34 -3.068 -2.737 0.618 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -3.119 -4.846 1.914 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -2.386 -3.516 2.843 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -4.055 -4.029 3.189 1.00 0.00 H new ATOM 1970 N THR B 35 -6.246 -3.127 1.241 1.00 0.00 N ATOM 1971 CA THR B 35 -7.506 -3.596 0.676 1.00 0.00 C ATOM 1972 C THR B 35 -7.739 -2.998 -0.712 1.00 0.00 C ATOM 1973 O THR B 35 -8.342 -3.633 -1.580 1.00 0.00 O ATOM 1974 CB THR B 35 -8.701 -3.260 1.600 1.00 0.00 C ATOM 1975 OG1 THR B 35 -8.495 -3.835 2.899 1.00 0.00 O ATOM 1976 CG2 THR B 35 -10.015 -3.779 1.026 1.00 0.00 C ATOM 0 H THR B 35 -6.347 -2.555 2.080 1.00 0.00 H new ATOM 0 HA THR B 35 -7.435 -4.680 0.586 1.00 0.00 H new ATOM 0 HB THR B 35 -8.762 -2.174 1.678 1.00 0.00 H new ATOM 0 HG1 THR B 35 -7.750 -3.380 3.344 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.832 -3.525 1.701 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.193 -3.322 0.053 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.960 -4.862 0.913 1.00 0.00 H new ATOM 1984 N ALA B 36 -7.231 -1.789 -0.926 1.00 0.00 N ATOM 1985 CA ALA B 36 -7.348 -1.118 -2.217 1.00 0.00 C ATOM 1986 C ALA B 36 -6.759 -1.976 -3.336 1.00 0.00 C ATOM 1987 O ALA B 36 -7.238 -1.946 -4.471 1.00 0.00 O ATOM 1988 CB ALA B 36 -6.659 0.232 -2.163 1.00 0.00 C ATOM 0 H ALA B 36 -6.731 -1.251 -0.218 1.00 0.00 H new ATOM 0 HA ALA B 36 -8.406 -0.967 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -6.751 0.726 -3.130 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.126 0.848 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -5.604 0.093 -1.925 1.00 0.00 H new ATOM 1994 N LEU B 37 -5.742 -2.764 -2.996 1.00 0.00 N ATOM 1995 CA LEU B 37 -5.066 -3.619 -3.962 1.00 0.00 C ATOM 1996 C LEU B 37 -6.006 -4.702 -4.471 1.00 0.00 C ATOM 1997 O LEU B 37 -5.992 -5.049 -5.650 1.00 0.00 O ATOM 1998 CB LEU B 37 -3.838 -4.272 -3.324 1.00 0.00 C ATOM 1999 CG LEU B 37 -2.936 -3.332 -2.520 1.00 0.00 C ATOM 2000 CD1 LEU B 37 -1.765 -4.103 -1.928 1.00 0.00 C ATOM 2001 CD2 LEU B 37 -2.434 -2.187 -3.388 1.00 0.00 C ATOM 0 H LEU B 37 -5.367 -2.826 -2.049 1.00 0.00 H new ATOM 0 HA LEU B 37 -4.752 -2.998 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.174 -5.074 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.243 -4.733 -4.112 1.00 0.00 H new ATOM 0 HG LEU B 37 -3.524 -2.908 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -1.132 -3.422 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -2.141 -4.886 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -1.183 -4.554 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -1.795 -1.533 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.863 -2.588 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -3.283 -1.618 -3.767 1.00 0.00 H new ATOM 2013 N LEU B 38 -6.829 -5.220 -3.570 1.00 0.00 N ATOM 2014 CA LEU B 38 -7.758 -6.293 -3.897 1.00 0.00 C ATOM 2015 C LEU B 38 -8.984 -5.746 -4.615 1.00 0.00 C ATOM 2016 O LEU B 38 -9.654 -6.464 -5.357 1.00 0.00 O ATOM 2017 CB LEU B 38 -8.194 -7.051 -2.633 1.00 0.00 C ATOM 2018 CG LEU B 38 -7.128 -7.945 -1.985 1.00 0.00 C ATOM 2019 CD1 LEU B 38 -6.020 -7.120 -1.345 1.00 0.00 C ATOM 2020 CD2 LEU B 38 -7.761 -8.860 -0.949 1.00 0.00 C ATOM 0 H LEU B 38 -6.872 -4.911 -2.599 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.239 -6.986 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -8.528 -6.323 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -9.056 -7.670 -2.883 1.00 0.00 H new ATOM 0 HG LEU B 38 -6.683 -8.552 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -5.283 -7.786 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.538 -6.506 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -6.444 -6.477 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -6.992 -9.487 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.237 -8.258 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -8.509 -9.491 -1.429 1.00 0.00 H new ATOM 2032 N LYS B 39 -9.289 -4.477 -4.370 1.00 0.00 N ATOM 2033 CA LYS B 39 -10.450 -3.854 -4.969 1.00 0.00 C ATOM 2034 C LYS B 39 -10.209 -3.498 -6.429 1.00 0.00 C ATOM 2035 O LYS B 39 -10.926 -3.973 -7.309 1.00 0.00 O ATOM 2036 CB LYS B 39 -10.850 -2.603 -4.184 1.00 0.00 C ATOM 2037 CG LYS B 39 -11.311 -2.888 -2.761 1.00 0.00 C ATOM 2038 CD LYS B 39 -12.386 -3.966 -2.722 1.00 0.00 C ATOM 2039 CE LYS B 39 -13.616 -3.579 -3.532 1.00 0.00 C ATOM 2040 NZ LYS B 39 -14.592 -4.696 -3.614 1.00 0.00 N ATOM 0 H LYS B 39 -8.746 -3.865 -3.761 1.00 0.00 H new ATOM 0 HA LYS B 39 -11.264 -4.577 -4.931 1.00 0.00 H new ATOM 0 HB2 LYS B 39 -10.001 -1.920 -4.150 1.00 0.00 H new ATOM 0 HB3 LYS B 39 -11.650 -2.091 -4.719 1.00 0.00 H new ATOM 0 HG2 LYS B 39 -10.459 -3.202 -2.158 1.00 0.00 H new ATOM 0 HG3 LYS B 39 -11.698 -1.972 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS B 39 -11.977 -4.899 -3.109 1.00 0.00 H new ATOM 0 HD3 LYS B 39 -12.677 -4.150 -1.688 1.00 0.00 H new ATOM 0 HE2 LYS B 39 -14.093 -2.711 -3.077 1.00 0.00 H new ATOM 0 HE3 LYS B 39 -13.313 -3.286 -4.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 -15.416 -4.396 -4.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 -14.144 -5.516 -4.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 -14.900 -4.959 -2.656 1.00 0.00 H new ATOM 2054 N THR B 40 -9.195 -2.678 -6.688 1.00 0.00 N ATOM 2055 CA THR B 40 -8.929 -2.218 -8.046 1.00 0.00 C ATOM 2056 C THR B 40 -7.722 -1.283 -8.099 1.00 0.00 C ATOM 2057 O THR B 40 -7.685 -0.323 -8.866 1.00 0.00 O ATOM 2058 CB THR B 40 -10.173 -1.517 -8.634 1.00 0.00 C ATOM 2059 OG1 THR B 40 -9.967 -1.197 -10.015 1.00 0.00 O ATOM 2060 CG2 THR B 40 -10.523 -0.252 -7.857 1.00 0.00 C ATOM 0 H THR B 40 -8.550 -2.321 -5.983 1.00 0.00 H new ATOM 0 HA THR B 40 -8.698 -3.096 -8.649 1.00 0.00 H new ATOM 0 HB THR B 40 -11.008 -2.212 -8.548 1.00 0.00 H new ATOM 0 HG1 THR B 40 -10.766 -0.755 -10.371 1.00 0.00 H new ATOM 0 HG21 THR B 40 -11.403 0.215 -8.299 1.00 0.00 H new ATOM 0 HG22 THR B 40 -10.731 -0.509 -6.818 1.00 0.00 H new ATOM 0 HG23 THR B 40 -9.685 0.444 -7.898 1.00 0.00 H new ATOM 2068 N ALA B 41 -6.723 -1.585 -7.295 1.00 0.00 N ATOM 2069 CA ALA B 41 -5.466 -0.838 -7.337 1.00 0.00 C ATOM 2070 C ALA B 41 -4.801 -0.996 -8.696 1.00 0.00 C ATOM 2071 O ALA B 41 -4.066 -0.126 -9.153 1.00 0.00 O ATOM 2072 CB ALA B 41 -4.526 -1.300 -6.243 1.00 0.00 C ATOM 0 H ALA B 41 -6.749 -2.336 -6.606 1.00 0.00 H new ATOM 0 HA ALA B 41 -5.693 0.215 -7.174 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -3.599 -0.730 -6.295 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -4.994 -1.144 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.308 -2.360 -6.374 1.00 0.00 H new ATOM 2078 N ILE B 42 -5.065 -2.125 -9.323 1.00 0.00 N ATOM 2079 CA ILE B 42 -4.581 -2.395 -10.661 1.00 0.00 C ATOM 2080 C ILE B 42 -5.712 -2.115 -11.648 1.00 0.00 C ATOM 2081 O ILE B 42 -6.867 -1.989 -11.234 1.00 0.00 O ATOM 2082 CB ILE B 42 -4.103 -3.858 -10.780 1.00 0.00 C ATOM 2083 CG1 ILE B 42 -3.289 -4.238 -9.538 1.00 0.00 C ATOM 2084 CG2 ILE B 42 -3.266 -4.050 -12.036 1.00 0.00 C ATOM 2085 CD1 ILE B 42 -2.920 -5.703 -9.475 1.00 0.00 C ATOM 0 H ILE B 42 -5.620 -2.880 -8.920 1.00 0.00 H new ATOM 0 HA ILE B 42 -3.730 -1.752 -10.884 1.00 0.00 H new ATOM 0 HB ILE B 42 -4.976 -4.507 -10.850 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -2.377 -3.642 -9.517 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -3.861 -3.978 -8.647 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -2.939 -5.088 -12.100 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -3.864 -3.803 -12.913 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -2.394 -3.397 -11.996 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -2.345 -5.895 -8.569 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -3.828 -6.307 -9.464 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -2.321 -5.965 -10.347 1.00 0.00 H new ATOM 2097 N GLU B 43 -5.414 -2.030 -12.937 1.00 0.00 N ATOM 2098 CA GLU B 43 -6.428 -1.624 -13.893 1.00 0.00 C ATOM 2099 C GLU B 43 -6.952 -2.819 -14.673 1.00 0.00 C ATOM 2100 O GLU B 43 -6.236 -3.796 -14.915 1.00 0.00 O ATOM 2101 CB GLU B 43 -5.894 -0.550 -14.850 1.00 0.00 C ATOM 2102 CG GLU B 43 -6.948 -0.047 -15.827 1.00 0.00 C ATOM 2103 CD GLU B 43 -6.522 1.185 -16.589 1.00 0.00 C ATOM 2104 OE1 GLU B 43 -5.801 1.043 -17.598 1.00 0.00 O ATOM 2105 OE2 GLU B 43 -6.935 2.299 -16.187 1.00 0.00 O ATOM 0 H GLU B 43 -4.498 -2.232 -13.337 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.255 -1.193 -13.329 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.515 0.290 -14.269 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.052 -0.956 -15.410 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -7.183 -0.840 -16.536 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.865 0.173 -15.279 1.00 0.00 H new ATOM 2112 N ILE B 44 -8.218 -2.737 -15.044 1.00 0.00 N ATOM 2113 CA ILE B 44 -8.879 -3.791 -15.780 1.00 0.00 C ATOM 2114 C ILE B 44 -8.674 -3.623 -17.280 1.00 0.00 C ATOM 2115 O ILE B 44 -9.148 -2.656 -17.883 1.00 0.00 O ATOM 2116 CB ILE B 44 -10.390 -3.814 -15.468 1.00 0.00 C ATOM 2117 CG1 ILE B 44 -10.628 -4.200 -14.005 1.00 0.00 C ATOM 2118 CG2 ILE B 44 -11.121 -4.772 -16.400 1.00 0.00 C ATOM 2119 CD1 ILE B 44 -10.142 -5.589 -13.654 1.00 0.00 C ATOM 0 H ILE B 44 -8.814 -1.935 -14.841 1.00 0.00 H new ATOM 0 HA ILE B 44 -8.435 -4.736 -15.467 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.788 -2.812 -15.631 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -10.127 -3.476 -13.362 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.694 -4.133 -13.790 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.185 -4.771 -16.161 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.981 -4.453 -17.433 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -10.721 -5.778 -16.274 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -10.345 -5.790 -12.602 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -10.661 -6.323 -14.271 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -9.069 -5.656 -13.836 1.00 0.00 H new ATOM 2131 N VAL B 45 -7.963 -4.565 -17.872 1.00 0.00 N ATOM 2132 CA VAL B 45 -7.846 -4.625 -19.315 1.00 0.00 C ATOM 2133 C VAL B 45 -8.979 -5.486 -19.854 1.00 0.00 C ATOM 2134 O VAL B 45 -8.995 -6.706 -19.682 1.00 0.00 O ATOM 2135 CB VAL B 45 -6.472 -5.172 -19.776 1.00 0.00 C ATOM 2136 CG1 VAL B 45 -5.395 -4.109 -19.597 1.00 0.00 C ATOM 2137 CG2 VAL B 45 -6.095 -6.434 -19.009 1.00 0.00 C ATOM 0 H VAL B 45 -7.458 -5.299 -17.375 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.917 -3.612 -19.712 1.00 0.00 H new ATOM 0 HB VAL B 45 -6.549 -5.428 -20.833 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -4.434 -4.506 -19.925 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.647 -3.232 -20.192 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -5.332 -3.828 -18.546 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -5.126 -6.794 -19.355 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -6.040 -6.210 -17.944 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -6.849 -7.202 -19.179 1.00 0.00 H new ATOM 2147 N SER B 46 -9.956 -4.843 -20.460 1.00 0.00 N ATOM 2148 CA SER B 46 -11.167 -5.527 -20.867 1.00 0.00 C ATOM 2149 C SER B 46 -11.165 -5.831 -22.354 1.00 0.00 C ATOM 2150 O SER B 46 -10.703 -5.027 -23.168 1.00 0.00 O ATOM 2151 CB SER B 46 -12.385 -4.679 -20.497 1.00 0.00 C ATOM 2152 OG SER B 46 -12.260 -3.360 -21.005 1.00 0.00 O ATOM 0 H SER B 46 -9.936 -3.848 -20.682 1.00 0.00 H new ATOM 0 HA SER B 46 -11.214 -6.480 -20.340 1.00 0.00 H new ATOM 0 HB2 SER B 46 -13.289 -5.141 -20.894 1.00 0.00 H new ATOM 0 HB3 SER B 46 -12.494 -4.646 -19.413 1.00 0.00 H new ATOM 0 HG SER B 46 -13.051 -2.838 -20.757 1.00 0.00 H new ATOM 2158 N GLU B 47 -11.667 -7.007 -22.693 1.00 0.00 N ATOM 2159 CA GLU B 47 -11.873 -7.384 -24.081 1.00 0.00 C ATOM 2160 C GLU B 47 -13.301 -7.015 -24.466 1.00 0.00 C ATOM 2161 O GLU B 47 -14.210 -7.167 -23.646 1.00 0.00 O ATOM 2162 CB GLU B 47 -11.621 -8.886 -24.257 1.00 0.00 C ATOM 2163 CG GLU B 47 -10.256 -9.322 -23.741 1.00 0.00 C ATOM 2164 CD GLU B 47 -10.071 -10.828 -23.720 1.00 0.00 C ATOM 2165 OE1 GLU B 47 -10.850 -11.523 -23.038 1.00 0.00 O ATOM 2166 OE2 GLU B 47 -9.113 -11.322 -24.351 1.00 0.00 O ATOM 0 H GLU B 47 -11.941 -7.722 -22.019 1.00 0.00 H new ATOM 0 HA GLU B 47 -11.176 -6.855 -24.731 1.00 0.00 H new ATOM 0 HB2 GLU B 47 -12.397 -9.443 -23.733 1.00 0.00 H new ATOM 0 HB3 GLU B 47 -11.703 -9.142 -25.313 1.00 0.00 H new ATOM 0 HG2 GLU B 47 -9.481 -8.877 -24.365 1.00 0.00 H new ATOM 0 HG3 GLU B 47 -10.116 -8.932 -22.733 1.00 0.00 H new ATOM 2173 N GLU B 48 -13.494 -6.514 -25.689 1.00 0.00 N ATOM 2174 CA GLU B 48 -14.800 -6.014 -26.131 1.00 0.00 C ATOM 2175 C GLU B 48 -15.896 -7.033 -25.853 1.00 0.00 C ATOM 2176 O GLU B 48 -16.867 -6.754 -25.139 1.00 0.00 O ATOM 2177 CB GLU B 48 -14.767 -5.679 -27.623 1.00 0.00 C ATOM 2178 CG GLU B 48 -16.048 -5.039 -28.135 1.00 0.00 C ATOM 2179 CD GLU B 48 -16.057 -4.869 -29.638 1.00 0.00 C ATOM 2180 OE1 GLU B 48 -15.310 -4.012 -30.151 1.00 0.00 O ATOM 2181 OE2 GLU B 48 -16.809 -5.598 -30.317 1.00 0.00 O ATOM 0 H GLU B 48 -12.760 -6.443 -26.394 1.00 0.00 H new ATOM 0 HA GLU B 48 -15.020 -5.107 -25.568 1.00 0.00 H new ATOM 0 HB2 GLU B 48 -13.932 -5.005 -27.817 1.00 0.00 H new ATOM 0 HB3 GLU B 48 -14.577 -6.592 -28.187 1.00 0.00 H new ATOM 0 HG2 GLU B 48 -16.899 -5.652 -27.838 1.00 0.00 H new ATOM 0 HG3 GLU B 48 -16.176 -4.065 -27.663 1.00 0.00 H new ATOM 2188 N ASP B 49 -15.732 -8.211 -26.417 1.00 0.00 N ATOM 2189 CA ASP B 49 -16.614 -9.321 -26.124 1.00 0.00 C ATOM 2190 C ASP B 49 -15.790 -10.556 -25.823 1.00 0.00 C ATOM 2191 O ASP B 49 -15.196 -11.160 -26.718 1.00 0.00 O ATOM 2192 CB ASP B 49 -17.576 -9.597 -27.272 1.00 0.00 C ATOM 2193 CG ASP B 49 -18.534 -10.727 -26.949 1.00 0.00 C ATOM 2194 OD1 ASP B 49 -19.390 -10.550 -26.058 1.00 0.00 O ATOM 2195 OD2 ASP B 49 -18.439 -11.796 -27.590 1.00 0.00 O ATOM 0 H ASP B 49 -14.991 -8.425 -27.085 1.00 0.00 H new ATOM 0 HA ASP B 49 -17.214 -9.057 -25.253 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -18.143 -8.693 -27.495 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -17.009 -9.847 -28.169 1.00 0.00 H new ATOM 2200 N GLY B 50 -15.738 -10.899 -24.556 1.00 0.00 N ATOM 2201 CA GLY B 50 -14.924 -12.008 -24.114 1.00 0.00 C ATOM 2202 C GLY B 50 -14.733 -12.001 -22.616 1.00 0.00 C ATOM 2203 O GLY B 50 -14.884 -13.030 -21.960 1.00 0.00 O ATOM 0 H GLY B 50 -16.251 -10.425 -23.812 1.00 0.00 H new ATOM 0 HA2 GLY B 50 -15.391 -12.945 -24.417 1.00 0.00 H new ATOM 0 HA3 GLY B 50 -13.952 -11.964 -24.605 1.00 0.00 H new ATOM 2207 N GLY B 51 -14.402 -10.839 -22.071 1.00 0.00 N ATOM 2208 CA GLY B 51 -14.251 -10.721 -20.642 1.00 0.00 C ATOM 2209 C GLY B 51 -13.245 -9.661 -20.246 1.00 0.00 C ATOM 2210 O GLY B 51 -12.407 -9.250 -21.049 1.00 0.00 O ATOM 0 H GLY B 51 -14.236 -9.980 -22.595 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -15.217 -10.483 -20.197 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.940 -11.682 -20.233 1.00 0.00 H new ATOM 2214 N ALA B 52 -13.348 -9.205 -19.015 1.00 0.00 N ATOM 2215 CA ALA B 52 -12.395 -8.264 -18.458 1.00 0.00 C ATOM 2216 C ALA B 52 -11.285 -9.020 -17.732 1.00 0.00 C ATOM 2217 O ALA B 52 -11.491 -10.141 -17.272 1.00 0.00 O ATOM 2218 CB ALA B 52 -13.109 -7.304 -17.517 1.00 0.00 C ATOM 0 H ALA B 52 -14.093 -9.475 -18.372 1.00 0.00 H new ATOM 0 HA ALA B 52 -11.943 -7.683 -19.262 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -12.389 -6.599 -17.101 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -13.875 -6.758 -18.067 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -13.575 -7.867 -16.708 1.00 0.00 H new ATOM 2224 N HIS B 53 -10.105 -8.429 -17.648 1.00 0.00 N ATOM 2225 CA HIS B 53 -8.985 -9.089 -16.995 1.00 0.00 C ATOM 2226 C HIS B 53 -8.250 -8.119 -16.083 1.00 0.00 C ATOM 2227 O HIS B 53 -8.116 -6.940 -16.399 1.00 0.00 O ATOM 2228 CB HIS B 53 -8.015 -9.660 -18.034 1.00 0.00 C ATOM 2229 CG HIS B 53 -8.656 -10.624 -18.981 1.00 0.00 C ATOM 2230 ND1 HIS B 53 -8.922 -11.939 -18.662 1.00 0.00 N ATOM 2231 CD2 HIS B 53 -9.120 -10.441 -20.238 1.00 0.00 C ATOM 2232 CE1 HIS B 53 -9.522 -12.521 -19.683 1.00 0.00 C ATOM 2233 NE2 HIS B 53 -9.653 -11.635 -20.650 1.00 0.00 N ATOM 0 H HIS B 53 -9.898 -7.502 -18.020 1.00 0.00 H new ATOM 0 HA HIS B 53 -9.380 -9.908 -16.394 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -7.580 -8.839 -18.603 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -7.195 -10.160 -17.518 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -9.078 -9.526 -20.810 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -9.850 -13.549 -19.720 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -10.082 -11.810 -21.559 1.00 0.00 H new ATOM 2242 N ASN B 54 -7.793 -8.609 -14.947 1.00 0.00 N ATOM 2243 CA ASN B 54 -6.961 -7.814 -14.057 1.00 0.00 C ATOM 2244 C ASN B 54 -5.528 -8.300 -14.179 1.00 0.00 C ATOM 2245 O ASN B 54 -5.235 -9.455 -13.869 1.00 0.00 O ATOM 2246 CB ASN B 54 -7.449 -7.931 -12.606 1.00 0.00 C ATOM 2247 CG ASN B 54 -6.713 -7.006 -11.645 1.00 0.00 C ATOM 2248 OD1 ASN B 54 -5.545 -6.682 -11.838 1.00 0.00 O ATOM 2249 ND2 ASN B 54 -7.395 -6.577 -10.594 1.00 0.00 N ATOM 0 H ASN B 54 -7.983 -9.555 -14.616 1.00 0.00 H new ATOM 0 HA ASN B 54 -7.021 -6.763 -14.339 1.00 0.00 H new ATOM 0 HB2 ASN B 54 -8.515 -7.707 -12.570 1.00 0.00 H new ATOM 0 HB3 ASN B 54 -7.328 -8.961 -12.272 1.00 0.00 H new ATOM 0 HD21 ASN B 54 -6.951 -5.958 -9.916 1.00 0.00 H new ATOM 0 HD22 ASN B 54 -8.365 -6.865 -10.463 1.00 0.00 H new ATOM 2256 N GLN B 55 -4.643 -7.436 -14.641 1.00 0.00 N ATOM 2257 CA GLN B 55 -3.266 -7.834 -14.879 1.00 0.00 C ATOM 2258 C GLN B 55 -2.354 -7.209 -13.839 1.00 0.00 C ATOM 2259 O GLN B 55 -2.005 -6.032 -13.933 1.00 0.00 O ATOM 2260 CB GLN B 55 -2.824 -7.443 -16.293 1.00 0.00 C ATOM 2261 CG GLN B 55 -1.387 -7.821 -16.600 1.00 0.00 C ATOM 2262 CD GLN B 55 -1.003 -7.529 -18.034 1.00 0.00 C ATOM 2263 OE1 GLN B 55 -0.558 -6.428 -18.361 1.00 0.00 O ATOM 2264 NE2 GLN B 55 -1.171 -8.516 -18.898 1.00 0.00 N ATOM 0 H GLN B 55 -4.850 -6.461 -14.858 1.00 0.00 H new ATOM 0 HA GLN B 55 -3.199 -8.919 -14.794 1.00 0.00 H new ATOM 0 HB2 GLN B 55 -3.481 -7.924 -17.017 1.00 0.00 H new ATOM 0 HB3 GLN B 55 -2.944 -6.367 -16.419 1.00 0.00 H new ATOM 0 HG2 GLN B 55 -0.721 -7.276 -15.931 1.00 0.00 H new ATOM 0 HG3 GLN B 55 -1.243 -8.882 -16.398 1.00 0.00 H new ATOM 0 HE21 GLN B 55 -1.543 -9.412 -18.583 1.00 0.00 H new ATOM 0 HE22 GLN B 55 -0.929 -8.381 -19.880 1.00 0.00 H new ATOM 2273 N CYS B 56 -1.981 -8.007 -12.845 1.00 0.00 N ATOM 2274 CA CYS B 56 -1.138 -7.546 -11.753 1.00 0.00 C ATOM 2275 C CYS B 56 0.194 -7.036 -12.287 1.00 0.00 C ATOM 2276 O CYS B 56 1.080 -7.816 -12.644 1.00 0.00 O ATOM 2277 CB CYS B 56 -0.919 -8.672 -10.747 1.00 0.00 C ATOM 2278 SG CYS B 56 -2.449 -9.402 -10.113 1.00 0.00 S ATOM 0 H CYS B 56 -2.254 -8.987 -12.775 1.00 0.00 H new ATOM 0 HA CYS B 56 -1.640 -6.722 -11.247 1.00 0.00 H new ATOM 0 HB2 CYS B 56 -0.323 -9.454 -11.217 1.00 0.00 H new ATOM 0 HB3 CYS B 56 -0.337 -8.288 -9.909 1.00 0.00 H new ATOM 0 HG CYS B 56 -2.161 -10.348 -9.269 1.00 0.00 H new ATOM 2284 N LYS B 57 0.321 -5.718 -12.312 1.00 0.00 N ATOM 2285 CA LYS B 57 1.433 -5.041 -12.964 1.00 0.00 C ATOM 2286 C LYS B 57 2.735 -5.155 -12.157 1.00 0.00 C ATOM 2287 O LYS B 57 3.777 -4.647 -12.566 1.00 0.00 O ATOM 2288 CB LYS B 57 1.051 -3.569 -13.153 1.00 0.00 C ATOM 2289 CG LYS B 57 1.954 -2.793 -14.094 1.00 0.00 C ATOM 2290 CD LYS B 57 1.547 -1.331 -14.146 1.00 0.00 C ATOM 2291 CE LYS B 57 2.399 -0.532 -15.117 1.00 0.00 C ATOM 2292 NZ LYS B 57 2.130 0.924 -15.003 1.00 0.00 N ATOM 0 H LYS B 57 -0.349 -5.083 -11.878 1.00 0.00 H new ATOM 0 HA LYS B 57 1.620 -5.518 -13.926 1.00 0.00 H new ATOM 0 HB2 LYS B 57 0.029 -3.519 -13.529 1.00 0.00 H new ATOM 0 HB3 LYS B 57 1.057 -3.079 -12.179 1.00 0.00 H new ATOM 0 HG2 LYS B 57 2.989 -2.876 -13.763 1.00 0.00 H new ATOM 0 HG3 LYS B 57 1.903 -3.225 -15.093 1.00 0.00 H new ATOM 0 HD2 LYS B 57 0.500 -1.257 -14.439 1.00 0.00 H new ATOM 0 HD3 LYS B 57 1.631 -0.897 -13.150 1.00 0.00 H new ATOM 0 HE2 LYS B 57 3.454 -0.725 -14.922 1.00 0.00 H new ATOM 0 HE3 LYS B 57 2.198 -0.862 -16.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.870 1.303 -15.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 1.348 1.081 -14.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 2.983 1.409 -14.658 1.00 0.00 H new ATOM 2306 N LEU B 58 2.677 -5.810 -11.005 1.00 0.00 N ATOM 2307 CA LEU B 58 3.861 -5.939 -10.162 1.00 0.00 C ATOM 2308 C LEU B 58 4.304 -7.391 -10.024 1.00 0.00 C ATOM 2309 O LEU B 58 5.439 -7.732 -10.352 1.00 0.00 O ATOM 2310 CB LEU B 58 3.626 -5.334 -8.771 1.00 0.00 C ATOM 2311 CG LEU B 58 3.467 -3.811 -8.728 1.00 0.00 C ATOM 2312 CD1 LEU B 58 2.049 -3.398 -9.095 1.00 0.00 C ATOM 2313 CD2 LEU B 58 3.845 -3.275 -7.357 1.00 0.00 C ATOM 0 H LEU B 58 1.837 -6.255 -10.636 1.00 0.00 H new ATOM 0 HA LEU B 58 4.657 -5.384 -10.657 1.00 0.00 H new ATOM 0 HB2 LEU B 58 2.731 -5.787 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU B 58 4.461 -5.612 -8.128 1.00 0.00 H new ATOM 0 HG LEU B 58 4.143 -3.379 -9.466 1.00 0.00 H new ATOM 0 HD11 LEU B 58 1.965 -2.312 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.818 -3.744 -10.103 1.00 0.00 H new ATOM 0 HD13 LEU B 58 1.347 -3.842 -8.389 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.726 -2.192 -7.344 1.00 0.00 H new ATOM 0 HD22 LEU B 58 3.198 -3.720 -6.601 1.00 0.00 H new ATOM 0 HD23 LEU B 58 4.883 -3.529 -7.141 1.00 0.00 H new ATOM 2325 N CYS B 59 3.414 -8.248 -9.543 1.00 0.00 N ATOM 2326 CA CYS B 59 3.771 -9.636 -9.276 1.00 0.00 C ATOM 2327 C CYS B 59 3.702 -10.498 -10.535 1.00 0.00 C ATOM 2328 O CYS B 59 4.067 -11.672 -10.504 1.00 0.00 O ATOM 2329 CB CYS B 59 2.869 -10.209 -8.183 1.00 0.00 C ATOM 2330 SG CYS B 59 1.108 -9.930 -8.458 1.00 0.00 S ATOM 0 H CYS B 59 2.445 -8.010 -9.331 1.00 0.00 H new ATOM 0 HA CYS B 59 4.805 -9.651 -8.932 1.00 0.00 H new ATOM 0 HB2 CYS B 59 3.048 -11.281 -8.105 1.00 0.00 H new ATOM 0 HB3 CYS B 59 3.151 -9.768 -7.227 1.00 0.00 H new ATOM 0 HG CYS B 59 0.428 -10.453 -7.481 1.00 0.00 H new ATOM 2336 N GLY B 60 3.232 -9.915 -11.637 1.00 0.00 N ATOM 2337 CA GLY B 60 3.184 -10.635 -12.898 1.00 0.00 C ATOM 2338 C GLY B 60 2.112 -11.707 -12.923 1.00 0.00 C ATOM 2339 O GLY B 60 2.262 -12.737 -13.580 1.00 0.00 O ATOM 0 H GLY B 60 2.884 -8.957 -11.678 1.00 0.00 H new ATOM 0 HA2 GLY B 60 3.003 -9.928 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY B 60 4.155 -11.094 -13.086 1.00 0.00 H new ATOM 2343 N ALA B 61 1.024 -11.465 -12.213 1.00 0.00 N ATOM 2344 CA ALA B 61 -0.077 -12.414 -12.169 1.00 0.00 C ATOM 2345 C ALA B 61 -1.274 -11.883 -12.949 1.00 0.00 C ATOM 2346 O ALA B 61 -1.367 -10.683 -13.211 1.00 0.00 O ATOM 2347 CB ALA B 61 -0.458 -12.706 -10.728 1.00 0.00 C ATOM 0 H ALA B 61 0.878 -10.621 -11.659 1.00 0.00 H new ATOM 0 HA ALA B 61 0.244 -13.345 -12.637 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -1.283 -13.418 -10.707 1.00 0.00 H new ATOM 0 HB2 ALA B 61 0.399 -13.129 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -0.763 -11.782 -10.238 1.00 0.00 H new ATOM 2353 N SER B 62 -2.173 -12.774 -13.337 1.00 0.00 N ATOM 2354 CA SER B 62 -3.374 -12.374 -14.051 1.00 0.00 C ATOM 2355 C SER B 62 -4.617 -12.876 -13.324 1.00 0.00 C ATOM 2356 O SER B 62 -4.712 -14.053 -12.971 1.00 0.00 O ATOM 2357 CB SER B 62 -3.347 -12.906 -15.487 1.00 0.00 C ATOM 2358 OG SER B 62 -2.140 -12.546 -16.144 1.00 0.00 O ATOM 0 H SER B 62 -2.094 -13.777 -13.170 1.00 0.00 H new ATOM 0 HA SER B 62 -3.407 -11.285 -14.086 1.00 0.00 H new ATOM 0 HB2 SER B 62 -3.450 -13.991 -15.478 1.00 0.00 H new ATOM 0 HB3 SER B 62 -4.198 -12.510 -16.041 1.00 0.00 H new ATOM 0 HG SER B 62 -2.147 -12.899 -17.058 1.00 0.00 H new ATOM 2364 N VAL B 63 -5.554 -11.972 -13.089 1.00 0.00 N ATOM 2365 CA VAL B 63 -6.788 -12.299 -12.400 1.00 0.00 C ATOM 2366 C VAL B 63 -7.924 -12.477 -13.406 1.00 0.00 C ATOM 2367 O VAL B 63 -8.126 -11.628 -14.280 1.00 0.00 O ATOM 2368 CB VAL B 63 -7.162 -11.195 -11.384 1.00 0.00 C ATOM 2369 CG1 VAL B 63 -8.452 -11.538 -10.652 1.00 0.00 C ATOM 2370 CG2 VAL B 63 -6.025 -10.975 -10.396 1.00 0.00 C ATOM 0 H VAL B 63 -5.480 -10.994 -13.370 1.00 0.00 H new ATOM 0 HA VAL B 63 -6.635 -13.233 -11.859 1.00 0.00 H new ATOM 0 HB VAL B 63 -7.327 -10.269 -11.935 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -8.691 -10.744 -9.944 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -9.264 -11.638 -11.373 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -8.326 -12.478 -10.115 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -6.304 -10.195 -9.688 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -5.828 -11.901 -9.856 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -5.128 -10.671 -10.935 1.00 0.00 H new ATOM 2380 N PRO B 64 -8.675 -13.592 -13.293 1.00 0.00 N ATOM 2381 CA PRO B 64 -9.797 -13.916 -14.196 1.00 0.00 C ATOM 2382 C PRO B 64 -10.992 -12.973 -14.049 1.00 0.00 C ATOM 2383 O PRO B 64 -12.035 -13.197 -14.664 1.00 0.00 O ATOM 2384 CB PRO B 64 -10.202 -15.337 -13.781 1.00 0.00 C ATOM 2385 CG PRO B 64 -9.066 -15.853 -12.963 1.00 0.00 C ATOM 2386 CD PRO B 64 -8.469 -14.654 -12.295 1.00 0.00 C ATOM 0 HA PRO B 64 -9.493 -13.820 -15.238 1.00 0.00 H new ATOM 0 HB2 PRO B 64 -11.128 -15.329 -13.206 1.00 0.00 H new ATOM 0 HB3 PRO B 64 -10.375 -15.967 -14.654 1.00 0.00 H new ATOM 0 HG2 PRO B 64 -9.412 -16.579 -12.227 1.00 0.00 H new ATOM 0 HG3 PRO B 64 -8.331 -16.359 -13.589 1.00 0.00 H new ATOM 0 HD2 PRO B 64 -8.966 -14.426 -11.352 1.00 0.00 H new ATOM 0 HD3 PRO B 64 -7.412 -14.800 -12.071 1.00 0.00 H new ATOM 2394 N TRP B 65 -10.824 -11.936 -13.223 1.00 0.00 N ATOM 2395 CA TRP B 65 -11.845 -10.905 -12.999 1.00 0.00 C ATOM 2396 C TRP B 65 -12.971 -11.424 -12.104 1.00 0.00 C ATOM 2397 O TRP B 65 -13.279 -12.615 -12.099 1.00 0.00 O ATOM 2398 CB TRP B 65 -12.402 -10.387 -14.335 1.00 0.00 C ATOM 2399 CG TRP B 65 -13.374 -9.250 -14.200 1.00 0.00 C ATOM 2400 CD1 TRP B 65 -13.084 -7.964 -13.856 1.00 0.00 C ATOM 2401 CD2 TRP B 65 -14.787 -9.296 -14.422 1.00 0.00 C ATOM 2402 NE1 TRP B 65 -14.230 -7.207 -13.838 1.00 0.00 N ATOM 2403 CE2 TRP B 65 -15.288 -8.001 -14.186 1.00 0.00 C ATOM 2404 CE3 TRP B 65 -15.680 -10.302 -14.798 1.00 0.00 C ATOM 2405 CZ2 TRP B 65 -16.639 -7.690 -14.311 1.00 0.00 C ATOM 2406 CZ3 TRP B 65 -17.021 -9.992 -14.922 1.00 0.00 C ATOM 2407 CH2 TRP B 65 -17.489 -8.696 -14.682 1.00 0.00 C ATOM 0 H TRP B 65 -9.970 -11.786 -12.686 1.00 0.00 H new ATOM 0 HA TRP B 65 -11.368 -10.072 -12.483 1.00 0.00 H new ATOM 0 HB2 TRP B 65 -11.570 -10.066 -14.962 1.00 0.00 H new ATOM 0 HB3 TRP B 65 -12.893 -11.210 -14.854 1.00 0.00 H new ATOM 0 HD1 TRP B 65 -12.095 -7.593 -13.630 1.00 0.00 H new ATOM 0 HE1 TRP B 65 -14.283 -6.216 -13.604 1.00 0.00 H new ATOM 0 HE3 TRP B 65 -15.328 -11.305 -14.989 1.00 0.00 H new ATOM 0 HZ2 TRP B 65 -17.003 -6.691 -14.122 1.00 0.00 H new ATOM 0 HZ3 TRP B 65 -17.720 -10.764 -15.209 1.00 0.00 H new ATOM 0 HH2 TRP B 65 -18.543 -8.485 -14.792 1.00 0.00 H new ATOM 2418 N LEU B 66 -13.545 -10.514 -11.315 1.00 0.00 N ATOM 2419 CA LEU B 66 -14.687 -10.820 -10.452 1.00 0.00 C ATOM 2420 C LEU B 66 -14.315 -11.857 -9.386 1.00 0.00 C ATOM 2421 O LEU B 66 -15.174 -12.562 -8.853 1.00 0.00 O ATOM 2422 CB LEU B 66 -15.873 -11.303 -11.301 1.00 0.00 C ATOM 2423 CG LEU B 66 -17.237 -11.276 -10.610 1.00 0.00 C ATOM 2424 CD1 LEU B 66 -17.569 -9.870 -10.134 1.00 0.00 C ATOM 2425 CD2 LEU B 66 -18.313 -11.781 -11.556 1.00 0.00 C ATOM 0 H LEU B 66 -13.232 -9.545 -11.256 1.00 0.00 H new ATOM 0 HA LEU B 66 -14.980 -9.908 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -15.929 -10.687 -12.198 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -15.671 -12.323 -11.627 1.00 0.00 H new ATOM 0 HG LEU B 66 -17.197 -11.932 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -18.543 -9.872 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -16.809 -9.536 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -17.593 -9.193 -10.988 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -19.280 -11.757 -11.053 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -18.348 -11.144 -12.440 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -18.084 -12.804 -11.854 1.00 0.00 H new ATOM 2437 N GLN B 67 -13.029 -11.923 -9.059 1.00 0.00 N ATOM 2438 CA GLN B 67 -12.538 -12.841 -8.044 1.00 0.00 C ATOM 2439 C GLN B 67 -11.274 -12.277 -7.407 1.00 0.00 C ATOM 2440 O GLN B 67 -10.511 -11.571 -8.062 1.00 0.00 O ATOM 2441 CB GLN B 67 -12.276 -14.221 -8.660 1.00 0.00 C ATOM 2442 CG GLN B 67 -11.970 -15.306 -7.637 1.00 0.00 C ATOM 2443 CD GLN B 67 -12.039 -16.698 -8.232 1.00 0.00 C ATOM 2444 OE1 GLN B 67 -13.098 -17.328 -8.244 1.00 0.00 O ATOM 2445 NE2 GLN B 67 -10.914 -17.197 -8.720 1.00 0.00 N ATOM 0 H GLN B 67 -12.305 -11.346 -9.487 1.00 0.00 H new ATOM 0 HA GLN B 67 -13.293 -12.957 -7.267 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -13.148 -14.520 -9.242 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -11.440 -14.145 -9.355 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -10.976 -15.140 -7.222 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -12.677 -15.232 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -10.057 -16.645 -8.692 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -10.904 -18.134 -9.124 1.00 0.00 H new ATOM 2454 N THR B 68 -11.077 -12.583 -6.130 1.00 0.00 N ATOM 2455 CA THR B 68 -9.948 -12.066 -5.357 1.00 0.00 C ATOM 2456 C THR B 68 -8.600 -12.462 -5.965 1.00 0.00 C ATOM 2457 O THR B 68 -7.620 -11.726 -5.869 1.00 0.00 O ATOM 2458 CB THR B 68 -10.016 -12.594 -3.907 1.00 0.00 C ATOM 2459 OG1 THR B 68 -11.322 -12.358 -3.368 1.00 0.00 O ATOM 2460 CG2 THR B 68 -8.970 -11.929 -3.021 1.00 0.00 C ATOM 0 H THR B 68 -11.694 -13.197 -5.599 1.00 0.00 H new ATOM 0 HA THR B 68 -10.022 -10.979 -5.372 1.00 0.00 H new ATOM 0 HB THR B 68 -9.810 -13.664 -3.929 1.00 0.00 H new ATOM 0 HG1 THR B 68 -11.561 -13.088 -2.759 1.00 0.00 H new ATOM 0 HG21 THR B 68 -9.047 -12.324 -2.008 1.00 0.00 H new ATOM 0 HG22 THR B 68 -7.975 -12.134 -3.416 1.00 0.00 H new ATOM 0 HG23 THR B 68 -9.139 -10.852 -3.004 1.00 0.00 H new ATOM 2468 N GLY B 69 -8.555 -13.632 -6.586 1.00 0.00 N ATOM 2469 CA GLY B 69 -7.306 -14.142 -7.116 1.00 0.00 C ATOM 2470 C GLY B 69 -6.765 -15.252 -6.247 1.00 0.00 C ATOM 2471 O GLY B 69 -5.992 -16.096 -6.699 1.00 0.00 O ATOM 0 H GLY B 69 -9.362 -14.238 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -7.460 -14.511 -8.130 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -6.576 -13.335 -7.178 1.00 0.00 H new ATOM 2475 N ASP B 70 -7.189 -15.232 -4.985 1.00 0.00 N ATOM 2476 CA ASP B 70 -6.895 -16.298 -4.027 1.00 0.00 C ATOM 2477 C ASP B 70 -5.400 -16.443 -3.794 1.00 0.00 C ATOM 2478 O ASP B 70 -4.899 -17.549 -3.591 1.00 0.00 O ATOM 2479 CB ASP B 70 -7.478 -17.626 -4.505 1.00 0.00 C ATOM 2480 CG ASP B 70 -8.957 -17.537 -4.819 1.00 0.00 C ATOM 2481 OD1 ASP B 70 -9.679 -16.793 -4.120 1.00 0.00 O ATOM 2482 OD2 ASP B 70 -9.402 -18.195 -5.784 1.00 0.00 O ATOM 0 H ASP B 70 -7.749 -14.473 -4.596 1.00 0.00 H new ATOM 0 HA ASP B 70 -7.361 -16.023 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.941 -17.954 -5.395 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -7.319 -18.385 -3.739 1.00 0.00 H new ATOM 2487 N GLU B 71 -4.714 -15.310 -3.782 1.00 0.00 N ATOM 2488 CA GLU B 71 -3.279 -15.257 -3.575 1.00 0.00 C ATOM 2489 C GLU B 71 -2.550 -16.180 -4.552 1.00 0.00 C ATOM 2490 O GLU B 71 -1.827 -17.103 -4.164 1.00 0.00 O ATOM 2491 CB GLU B 71 -2.960 -15.588 -2.120 1.00 0.00 C ATOM 2492 CG GLU B 71 -3.857 -14.851 -1.128 1.00 0.00 C ATOM 2493 CD GLU B 71 -3.760 -13.342 -1.250 1.00 0.00 C ATOM 2494 OE1 GLU B 71 -4.277 -12.784 -2.243 1.00 0.00 O ATOM 2495 OE2 GLU B 71 -3.173 -12.701 -0.350 1.00 0.00 O ATOM 0 H GLU B 71 -5.144 -14.395 -3.917 1.00 0.00 H new ATOM 0 HA GLU B 71 -2.922 -14.247 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -3.064 -16.662 -1.967 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -1.919 -15.336 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -4.891 -15.157 -1.285 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -3.588 -15.146 -0.114 1.00 0.00 H new ATOM 2502 N ILE B 72 -2.768 -15.897 -5.829 1.00 0.00 N ATOM 2503 CA ILE B 72 -2.188 -16.652 -6.936 1.00 0.00 C ATOM 2504 C ILE B 72 -0.652 -16.552 -6.934 1.00 0.00 C ATOM 2505 O ILE B 72 -0.078 -15.784 -6.153 1.00 0.00 O ATOM 2506 CB ILE B 72 -2.775 -16.116 -8.272 1.00 0.00 C ATOM 2507 CG1 ILE B 72 -2.350 -16.970 -9.471 1.00 0.00 C ATOM 2508 CG2 ILE B 72 -2.367 -14.664 -8.480 1.00 0.00 C ATOM 2509 CD1 ILE B 72 -2.944 -16.509 -10.785 1.00 0.00 C ATOM 0 H ILE B 72 -3.362 -15.125 -6.132 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.442 -17.706 -6.822 1.00 0.00 H new ATOM 0 HB ILE B 72 -3.861 -16.177 -8.202 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -1.263 -16.956 -9.549 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -2.644 -18.004 -9.292 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -2.784 -14.300 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -2.745 -14.058 -7.656 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.280 -14.593 -8.514 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -2.599 -17.160 -11.588 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -4.032 -16.549 -10.727 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -2.629 -15.485 -10.987 1.00 0.00 H new ATOM 2521 N LYS B 73 -0.003 -17.357 -7.785 1.00 0.00 N ATOM 2522 CA LYS B 73 1.451 -17.333 -7.955 1.00 0.00 C ATOM 2523 C LYS B 73 1.972 -15.903 -8.023 1.00 0.00 C ATOM 2524 O LYS B 73 1.491 -15.091 -8.813 1.00 0.00 O ATOM 2525 CB LYS B 73 1.847 -18.093 -9.223 1.00 0.00 C ATOM 2526 CG LYS B 73 1.497 -19.570 -9.177 1.00 0.00 C ATOM 2527 CD LYS B 73 2.284 -20.286 -8.095 1.00 0.00 C ATOM 2528 CE LYS B 73 1.837 -21.728 -7.942 1.00 0.00 C ATOM 2529 NZ LYS B 73 2.651 -22.446 -6.928 1.00 0.00 N ATOM 0 H LYS B 73 -0.474 -18.043 -8.375 1.00 0.00 H new ATOM 0 HA LYS B 73 1.900 -17.820 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS B 73 1.352 -17.637 -10.080 1.00 0.00 H new ATOM 0 HB3 LYS B 73 2.920 -17.987 -9.381 1.00 0.00 H new ATOM 0 HG2 LYS B 73 0.429 -19.688 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS B 73 1.706 -20.026 -10.145 1.00 0.00 H new ATOM 0 HD2 LYS B 73 3.346 -20.257 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS B 73 2.159 -19.763 -7.147 1.00 0.00 H new ATOM 0 HE2 LYS B 73 0.786 -21.756 -7.653 1.00 0.00 H new ATOM 0 HE3 LYS B 73 1.917 -22.238 -8.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 2.319 -23.428 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 3.650 -22.440 -7.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 2.555 -21.973 -6.007 1.00 0.00 H new ATOM 2543 N HIS B 74 2.956 -15.603 -7.196 1.00 0.00 N ATOM 2544 CA HIS B 74 3.384 -14.230 -6.999 1.00 0.00 C ATOM 2545 C HIS B 74 4.888 -14.124 -6.779 1.00 0.00 C ATOM 2546 O HIS B 74 5.488 -14.959 -6.103 1.00 0.00 O ATOM 2547 CB HIS B 74 2.642 -13.637 -5.794 1.00 0.00 C ATOM 2548 CG HIS B 74 2.759 -14.460 -4.538 1.00 0.00 C ATOM 2549 ND1 HIS B 74 1.812 -15.386 -4.153 1.00 0.00 N ATOM 2550 CD2 HIS B 74 3.714 -14.486 -3.575 1.00 0.00 C ATOM 2551 CE1 HIS B 74 2.179 -15.945 -3.012 1.00 0.00 C ATOM 2552 NE2 HIS B 74 3.330 -15.412 -2.642 1.00 0.00 N ATOM 0 H HIS B 74 3.474 -16.291 -6.650 1.00 0.00 H new ATOM 0 HA HIS B 74 3.146 -13.672 -7.904 1.00 0.00 H new ATOM 0 HB2 HIS B 74 3.029 -12.637 -5.598 1.00 0.00 H new ATOM 0 HB3 HIS B 74 1.588 -13.527 -6.047 1.00 0.00 H new ATOM 0 HD1 HIS B 74 0.960 -15.606 -4.669 1.00 0.00 H new ATOM 0 HD2 HIS B 74 4.612 -13.887 -3.549 1.00 0.00 H new ATOM 0 HE1 HIS B 74 1.632 -16.706 -2.475 1.00 0.00 H new ATOM 2561 N ALA B 75 5.489 -13.098 -7.364 1.00 0.00 N ATOM 2562 CA ALA B 75 6.869 -12.754 -7.061 1.00 0.00 C ATOM 2563 C ALA B 75 6.945 -12.214 -5.636 1.00 0.00 C ATOM 2564 O ALA B 75 6.285 -11.230 -5.300 1.00 0.00 O ATOM 2565 CB ALA B 75 7.396 -11.730 -8.056 1.00 0.00 C ATOM 0 H ALA B 75 5.042 -12.490 -8.051 1.00 0.00 H new ATOM 0 HA ALA B 75 7.492 -13.645 -7.142 1.00 0.00 H new ATOM 0 HB1 ALA B 75 8.430 -11.485 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA B 75 7.348 -12.143 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA B 75 6.788 -10.827 -8.005 1.00 0.00 H new ATOM 2571 N ASP B 76 7.758 -12.846 -4.808 1.00 0.00 N ATOM 2572 CA ASP B 76 7.765 -12.568 -3.373 1.00 0.00 C ATOM 2573 C ASP B 76 8.550 -11.299 -3.056 1.00 0.00 C ATOM 2574 O ASP B 76 8.576 -10.833 -1.917 1.00 0.00 O ATOM 2575 CB ASP B 76 8.364 -13.760 -2.631 1.00 0.00 C ATOM 2576 CG ASP B 76 8.085 -13.729 -1.142 1.00 0.00 C ATOM 2577 OD1 ASP B 76 6.912 -13.560 -0.756 1.00 0.00 O ATOM 2578 OD2 ASP B 76 9.038 -13.911 -0.349 1.00 0.00 O ATOM 0 H ASP B 76 8.426 -13.559 -5.101 1.00 0.00 H new ATOM 0 HA ASP B 76 6.738 -12.410 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP B 76 7.963 -14.682 -3.051 1.00 0.00 H new ATOM 0 HB3 ASP B 76 9.442 -13.778 -2.793 1.00 0.00 H new ATOM 2583 N ASP B 77 9.173 -10.742 -4.079 1.00 0.00 N ATOM 2584 CA ASP B 77 10.015 -9.561 -3.913 1.00 0.00 C ATOM 2585 C ASP B 77 9.231 -8.270 -4.130 1.00 0.00 C ATOM 2586 O ASP B 77 9.758 -7.179 -3.916 1.00 0.00 O ATOM 2587 CB ASP B 77 11.194 -9.599 -4.889 1.00 0.00 C ATOM 2588 CG ASP B 77 12.010 -10.870 -4.785 1.00 0.00 C ATOM 2589 OD1 ASP B 77 12.793 -11.009 -3.823 1.00 0.00 O ATOM 2590 OD2 ASP B 77 11.875 -11.736 -5.680 1.00 0.00 O ATOM 0 H ASP B 77 9.114 -11.086 -5.037 1.00 0.00 H new ATOM 0 HA ASP B 77 10.383 -9.575 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP B 77 10.818 -9.498 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP B 77 11.841 -8.742 -4.701 1.00 0.00 H new ATOM 2595 N CYS B 78 7.981 -8.383 -4.556 1.00 0.00 N ATOM 2596 CA CYS B 78 7.185 -7.199 -4.862 1.00 0.00 C ATOM 2597 C CYS B 78 6.460 -6.691 -3.614 1.00 0.00 C ATOM 2598 O CYS B 78 6.165 -7.460 -2.703 1.00 0.00 O ATOM 2599 CB CYS B 78 6.180 -7.498 -5.981 1.00 0.00 C ATOM 2600 SG CYS B 78 4.887 -8.674 -5.526 1.00 0.00 S ATOM 0 H CYS B 78 7.499 -9.271 -4.697 1.00 0.00 H new ATOM 0 HA CYS B 78 7.862 -6.417 -5.205 1.00 0.00 H new ATOM 0 HB2 CYS B 78 5.712 -6.564 -6.292 1.00 0.00 H new ATOM 0 HB3 CYS B 78 6.720 -7.886 -6.844 1.00 0.00 H new ATOM 0 HG CYS B 78 5.432 -9.772 -5.093 1.00 0.00 H new ATOM 2606 N PRO B 79 6.166 -5.381 -3.554 1.00 0.00 N ATOM 2607 CA PRO B 79 5.482 -4.770 -2.407 1.00 0.00 C ATOM 2608 C PRO B 79 4.083 -5.341 -2.181 1.00 0.00 C ATOM 2609 O PRO B 79 3.593 -5.381 -1.052 1.00 0.00 O ATOM 2610 CB PRO B 79 5.385 -3.289 -2.785 1.00 0.00 C ATOM 2611 CG PRO B 79 6.412 -3.084 -3.844 1.00 0.00 C ATOM 2612 CD PRO B 79 6.501 -4.385 -4.587 1.00 0.00 C ATOM 0 HA PRO B 79 6.023 -4.957 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO B 79 4.389 -3.041 -3.151 1.00 0.00 H new ATOM 0 HB3 PRO B 79 5.576 -2.650 -1.923 1.00 0.00 H new ATOM 0 HG2 PRO B 79 6.127 -2.271 -4.512 1.00 0.00 H new ATOM 0 HG3 PRO B 79 7.375 -2.816 -3.408 1.00 0.00 H new ATOM 0 HD2 PRO B 79 5.803 -4.421 -5.423 1.00 0.00 H new ATOM 0 HD3 PRO B 79 7.498 -4.548 -4.997 1.00 0.00 H new ATOM 2620 N VAL B 80 3.454 -5.792 -3.261 1.00 0.00 N ATOM 2621 CA VAL B 80 2.083 -6.296 -3.206 1.00 0.00 C ATOM 2622 C VAL B 80 1.962 -7.489 -2.263 1.00 0.00 C ATOM 2623 O VAL B 80 1.058 -7.544 -1.424 1.00 0.00 O ATOM 2624 CB VAL B 80 1.585 -6.711 -4.606 1.00 0.00 C ATOM 2625 CG1 VAL B 80 0.154 -7.232 -4.546 1.00 0.00 C ATOM 2626 CG2 VAL B 80 1.684 -5.545 -5.575 1.00 0.00 C ATOM 0 H VAL B 80 3.873 -5.819 -4.191 1.00 0.00 H new ATOM 0 HA VAL B 80 1.465 -5.481 -2.829 1.00 0.00 H new ATOM 0 HB VAL B 80 2.225 -7.517 -4.965 1.00 0.00 H new ATOM 0 HG11 VAL B 80 -0.172 -7.517 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL B 80 0.110 -8.100 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL B 80 -0.502 -6.451 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL B 80 1.328 -5.857 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL B 80 1.073 -4.718 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL B 80 2.722 -5.222 -5.651 1.00 0.00 H new ATOM 2636 N VAL B 81 2.881 -8.437 -2.393 1.00 0.00 N ATOM 2637 CA VAL B 81 2.832 -9.653 -1.598 1.00 0.00 C ATOM 2638 C VAL B 81 3.099 -9.365 -0.131 1.00 0.00 C ATOM 2639 O VAL B 81 2.510 -9.990 0.745 1.00 0.00 O ATOM 2640 CB VAL B 81 3.827 -10.710 -2.098 1.00 0.00 C ATOM 2641 CG1 VAL B 81 3.475 -11.129 -3.510 1.00 0.00 C ATOM 2642 CG2 VAL B 81 5.258 -10.206 -2.032 1.00 0.00 C ATOM 0 H VAL B 81 3.667 -8.386 -3.041 1.00 0.00 H new ATOM 0 HA VAL B 81 1.823 -10.050 -1.708 1.00 0.00 H new ATOM 0 HB VAL B 81 3.755 -11.577 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.187 -11.879 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL B 81 2.469 -11.549 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.515 -10.261 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.934 -10.981 -2.394 1.00 0.00 H new ATOM 0 HG22 VAL B 81 5.360 -9.317 -2.654 1.00 0.00 H new ATOM 0 HG23 VAL B 81 5.509 -9.958 -1.001 1.00 0.00 H new ATOM 2652 N ILE B 82 4.001 -8.429 0.123 1.00 0.00 N ATOM 2653 CA ILE B 82 4.293 -7.983 1.482 1.00 0.00 C ATOM 2654 C ILE B 82 3.012 -7.533 2.176 1.00 0.00 C ATOM 2655 O ILE B 82 2.703 -7.983 3.278 1.00 0.00 O ATOM 2656 CB ILE B 82 5.323 -6.829 1.494 1.00 0.00 C ATOM 2657 CG1 ILE B 82 6.612 -7.250 0.777 1.00 0.00 C ATOM 2658 CG2 ILE B 82 5.625 -6.394 2.925 1.00 0.00 C ATOM 2659 CD1 ILE B 82 7.327 -8.409 1.437 1.00 0.00 C ATOM 0 H ILE B 82 4.548 -7.959 -0.598 1.00 0.00 H new ATOM 0 HA ILE B 82 4.723 -8.828 2.020 1.00 0.00 H new ATOM 0 HB ILE B 82 4.894 -5.981 0.961 1.00 0.00 H new ATOM 0 HG12 ILE B 82 6.373 -7.521 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE B 82 7.288 -6.396 0.733 1.00 0.00 H new ATOM 0 HG21 ILE B 82 6.351 -5.581 2.913 1.00 0.00 H new ATOM 0 HG22 ILE B 82 4.707 -6.053 3.403 1.00 0.00 H new ATOM 0 HG23 ILE B 82 6.033 -7.237 3.483 1.00 0.00 H new ATOM 0 HD11 ILE B 82 8.228 -8.649 0.873 1.00 0.00 H new ATOM 0 HD12 ILE B 82 7.599 -8.136 2.457 1.00 0.00 H new ATOM 0 HD13 ILE B 82 6.670 -9.278 1.457 1.00 0.00 H new ATOM 2671 N ALA B 83 2.255 -6.666 1.506 1.00 0.00 N ATOM 2672 CA ALA B 83 0.988 -6.176 2.036 1.00 0.00 C ATOM 2673 C ALA B 83 0.017 -7.328 2.273 1.00 0.00 C ATOM 2674 O ALA B 83 -0.627 -7.403 3.318 1.00 0.00 O ATOM 2675 CB ALA B 83 0.378 -5.152 1.088 1.00 0.00 C ATOM 0 H ALA B 83 2.500 -6.288 0.591 1.00 0.00 H new ATOM 0 HA ALA B 83 1.182 -5.693 2.994 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -0.567 -4.795 1.497 1.00 0.00 H new ATOM 0 HB2 ALA B 83 1.063 -4.312 0.970 1.00 0.00 H new ATOM 0 HB3 ALA B 83 0.202 -5.615 0.117 1.00 0.00 H new ATOM 2681 N LYS B 84 -0.059 -8.236 1.306 1.00 0.00 N ATOM 2682 CA LYS B 84 -0.949 -9.390 1.390 1.00 0.00 C ATOM 2683 C LYS B 84 -0.598 -10.286 2.577 1.00 0.00 C ATOM 2684 O LYS B 84 -1.481 -10.858 3.217 1.00 0.00 O ATOM 2685 CB LYS B 84 -0.895 -10.200 0.096 1.00 0.00 C ATOM 2686 CG LYS B 84 -1.615 -9.543 -1.065 1.00 0.00 C ATOM 2687 CD LYS B 84 -1.540 -10.397 -2.319 1.00 0.00 C ATOM 2688 CE LYS B 84 -2.583 -9.977 -3.339 1.00 0.00 C ATOM 2689 NZ LYS B 84 -3.966 -10.258 -2.862 1.00 0.00 N ATOM 0 H LYS B 84 0.490 -8.194 0.447 1.00 0.00 H new ATOM 0 HA LYS B 84 -1.961 -9.013 1.538 1.00 0.00 H new ATOM 0 HB2 LYS B 84 0.148 -10.360 -0.179 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -1.332 -11.182 0.274 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -2.659 -9.375 -0.799 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -1.175 -8.566 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -0.546 -10.315 -2.758 1.00 0.00 H new ATOM 0 HD3 LYS B 84 -1.687 -11.445 -2.057 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -2.480 -8.912 -3.548 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -2.408 -10.504 -4.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -4.618 -10.268 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -3.989 -11.184 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -4.259 -9.519 -2.191 1.00 0.00 H new ATOM 2703 N GLN B 85 0.688 -10.408 2.861 1.00 0.00 N ATOM 2704 CA GLN B 85 1.155 -11.215 3.970 1.00 0.00 C ATOM 2705 C GLN B 85 0.872 -10.525 5.301 1.00 0.00 C ATOM 2706 O GLN B 85 0.565 -11.180 6.297 1.00 0.00 O ATOM 2707 CB GLN B 85 2.649 -11.479 3.801 1.00 0.00 C ATOM 2708 CG GLN B 85 2.966 -12.407 2.638 1.00 0.00 C ATOM 2709 CD GLN B 85 4.452 -12.528 2.361 1.00 0.00 C ATOM 2710 OE1 GLN B 85 5.132 -13.392 2.909 1.00 0.00 O ATOM 2711 NE2 GLN B 85 4.960 -11.661 1.505 1.00 0.00 N ATOM 0 H GLN B 85 1.432 -9.953 2.332 1.00 0.00 H new ATOM 0 HA GLN B 85 0.620 -12.165 3.974 1.00 0.00 H new ATOM 0 HB2 GLN B 85 3.164 -10.530 3.651 1.00 0.00 H new ATOM 0 HB3 GLN B 85 3.041 -11.913 4.721 1.00 0.00 H new ATOM 0 HG2 GLN B 85 2.560 -13.396 2.849 1.00 0.00 H new ATOM 0 HG3 GLN B 85 2.464 -12.041 1.742 1.00 0.00 H new ATOM 0 HE21 GLN B 85 4.359 -10.959 1.073 1.00 0.00 H new ATOM 0 HE22 GLN B 85 5.953 -11.693 1.276 1.00 0.00 H new ATOM 2720 N ILE B 86 0.955 -9.200 5.304 1.00 0.00 N ATOM 2721 CA ILE B 86 0.735 -8.417 6.513 1.00 0.00 C ATOM 2722 C ILE B 86 -0.752 -8.342 6.870 1.00 0.00 C ATOM 2723 O ILE B 86 -1.121 -8.447 8.043 1.00 0.00 O ATOM 2724 CB ILE B 86 1.313 -6.987 6.370 1.00 0.00 C ATOM 2725 CG1 ILE B 86 2.834 -7.044 6.195 1.00 0.00 C ATOM 2726 CG2 ILE B 86 0.955 -6.133 7.579 1.00 0.00 C ATOM 2727 CD1 ILE B 86 3.481 -5.687 6.007 1.00 0.00 C ATOM 0 H ILE B 86 1.174 -8.643 4.478 1.00 0.00 H new ATOM 0 HA ILE B 86 1.259 -8.927 7.321 1.00 0.00 H new ATOM 0 HB ILE B 86 0.872 -6.529 5.485 1.00 0.00 H new ATOM 0 HG12 ILE B 86 3.273 -7.527 7.068 1.00 0.00 H new ATOM 0 HG13 ILE B 86 3.068 -7.670 5.334 1.00 0.00 H new ATOM 0 HG21 ILE B 86 1.372 -5.134 7.455 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -0.129 -6.065 7.668 1.00 0.00 H new ATOM 0 HG23 ILE B 86 1.366 -6.588 8.480 1.00 0.00 H new ATOM 0 HD11 ILE B 86 4.558 -5.810 5.890 1.00 0.00 H new ATOM 0 HD12 ILE B 86 3.072 -5.209 5.117 1.00 0.00 H new ATOM 0 HD13 ILE B 86 3.280 -5.064 6.879 1.00 0.00 H new ATOM 2739 N LEU B 87 -1.605 -8.182 5.857 1.00 0.00 N ATOM 2740 CA LEU B 87 -3.043 -8.039 6.088 1.00 0.00 C ATOM 2741 C LEU B 87 -3.671 -9.355 6.543 1.00 0.00 C ATOM 2742 O LEU B 87 -4.820 -9.385 6.986 1.00 0.00 O ATOM 2743 CB LEU B 87 -3.752 -7.496 4.831 1.00 0.00 C ATOM 2744 CG LEU B 87 -3.602 -8.318 3.540 1.00 0.00 C ATOM 2745 CD1 LEU B 87 -4.549 -9.509 3.525 1.00 0.00 C ATOM 2746 CD2 LEU B 87 -3.848 -7.441 2.324 1.00 0.00 C ATOM 0 H LEU B 87 -1.328 -8.148 4.876 1.00 0.00 H new ATOM 0 HA LEU B 87 -3.176 -7.316 6.892 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.815 -7.404 5.054 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.379 -6.490 4.638 1.00 0.00 H new ATOM 0 HG LEU B 87 -2.581 -8.699 3.506 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.416 -10.068 2.599 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.332 -10.157 4.374 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -5.578 -9.156 3.592 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.738 -8.037 1.418 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.857 -7.031 2.369 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -3.125 -6.625 2.312 1.00 0.00 H new ATOM 2758 N SER B 88 -2.916 -10.440 6.435 1.00 0.00 N ATOM 2759 CA SER B 88 -3.387 -11.746 6.864 1.00 0.00 C ATOM 2760 C SER B 88 -3.220 -11.900 8.378 1.00 0.00 C ATOM 2761 O SER B 88 -2.423 -12.713 8.856 1.00 0.00 O ATOM 2762 CB SER B 88 -2.636 -12.852 6.112 1.00 0.00 C ATOM 2763 OG SER B 88 -3.057 -14.140 6.528 1.00 0.00 O ATOM 0 H SER B 88 -1.971 -10.439 6.052 1.00 0.00 H new ATOM 0 HA SER B 88 -4.448 -11.835 6.630 1.00 0.00 H new ATOM 0 HB2 SER B 88 -2.802 -12.742 5.040 1.00 0.00 H new ATOM 0 HB3 SER B 88 -1.564 -12.746 6.281 1.00 0.00 H new ATOM 0 HG SER B 88 -2.882 -14.248 7.486 1.00 0.00 H new ATOM 2769 N SER B 89 -3.971 -11.104 9.123 1.00 0.00 N ATOM 2770 CA SER B 89 -3.915 -11.134 10.571 1.00 0.00 C ATOM 2771 C SER B 89 -4.781 -12.273 11.099 1.00 0.00 C ATOM 2772 O SER B 89 -5.786 -12.628 10.479 1.00 0.00 O ATOM 2773 CB SER B 89 -4.382 -9.793 11.143 1.00 0.00 C ATOM 2774 OG SER B 89 -3.687 -9.480 12.339 1.00 0.00 O ATOM 0 H SER B 89 -4.630 -10.425 8.742 1.00 0.00 H new ATOM 0 HA SER B 89 -2.885 -11.303 10.886 1.00 0.00 H new ATOM 0 HB2 SER B 89 -4.221 -9.004 10.408 1.00 0.00 H new ATOM 0 HB3 SER B 89 -5.453 -9.831 11.340 1.00 0.00 H new ATOM 0 HG SER B 89 -2.748 -9.293 12.132 1.00 0.00 H new ATOM 2780 N ARG B 90 -4.384 -12.838 12.239 1.00 0.00 N ATOM 2781 CA ARG B 90 -5.061 -13.996 12.821 1.00 0.00 C ATOM 2782 C ARG B 90 -5.027 -15.174 11.843 1.00 0.00 C ATOM 2783 O ARG B 90 -5.949 -15.375 11.048 1.00 0.00 O ATOM 2784 CB ARG B 90 -6.506 -13.653 13.220 1.00 0.00 C ATOM 2785 CG ARG B 90 -7.300 -14.838 13.755 1.00 0.00 C ATOM 2786 CD ARG B 90 -6.678 -15.421 15.015 1.00 0.00 C ATOM 2787 NE ARG B 90 -6.916 -14.596 16.199 1.00 0.00 N ATOM 2788 CZ ARG B 90 -6.710 -15.020 17.445 1.00 0.00 C ATOM 2789 NH1 ARG B 90 -6.254 -16.251 17.661 1.00 0.00 N ATOM 2790 NH2 ARG B 90 -6.962 -14.218 18.471 1.00 0.00 N ATOM 0 H ARG B 90 -3.587 -12.507 12.783 1.00 0.00 H new ATOM 0 HA ARG B 90 -4.530 -14.283 13.729 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -6.486 -12.870 13.978 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -7.024 -13.244 12.353 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -8.322 -14.523 13.968 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -7.358 -15.611 12.989 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -7.082 -16.419 15.186 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -5.604 -15.533 14.866 1.00 0.00 H new ATOM 0 HE ARG B 90 -7.258 -13.645 16.063 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -6.062 -16.869 16.873 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -6.096 -16.576 18.615 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -7.314 -13.275 18.307 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -6.804 -14.544 19.424 1.00 0.00 H new ATOM 2804 N PRO B 91 -3.938 -15.951 11.874 1.00 0.00 N ATOM 2805 CA PRO B 91 -3.734 -17.070 10.959 1.00 0.00 C ATOM 2806 C PRO B 91 -4.556 -18.291 11.347 1.00 0.00 C ATOM 2807 O PRO B 91 -4.401 -18.836 12.437 1.00 0.00 O ATOM 2808 CB PRO B 91 -2.233 -17.383 11.081 1.00 0.00 C ATOM 2809 CG PRO B 91 -1.664 -16.344 11.996 1.00 0.00 C ATOM 2810 CD PRO B 91 -2.814 -15.810 12.800 1.00 0.00 C ATOM 0 HA PRO B 91 -4.046 -16.818 9.946 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -2.075 -18.384 11.482 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -1.748 -17.351 10.105 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -0.903 -16.775 12.646 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -1.184 -15.547 11.428 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -2.969 -16.380 13.716 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -2.657 -14.772 13.093 1.00 0.00 H new ATOM 2818 N LYS B 92 -5.448 -18.700 10.461 1.00 0.00 N ATOM 2819 CA LYS B 92 -6.194 -19.938 10.642 1.00 0.00 C ATOM 2820 C LYS B 92 -5.988 -20.843 9.440 1.00 0.00 C ATOM 2821 O LYS B 92 -6.375 -22.011 9.442 1.00 0.00 O ATOM 2822 CB LYS B 92 -7.686 -19.658 10.860 1.00 0.00 C ATOM 2823 CG LYS B 92 -8.332 -18.825 9.763 1.00 0.00 C ATOM 2824 CD LYS B 92 -9.828 -18.610 9.996 1.00 0.00 C ATOM 2825 CE LYS B 92 -10.116 -17.671 11.166 1.00 0.00 C ATOM 2826 NZ LYS B 92 -9.861 -18.298 12.494 1.00 0.00 N ATOM 0 H LYS B 92 -5.675 -18.192 9.606 1.00 0.00 H new ATOM 0 HA LYS B 92 -5.819 -20.441 11.533 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -8.215 -20.608 10.938 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -7.812 -19.144 11.813 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -7.834 -17.857 9.705 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -8.184 -19.318 8.802 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -10.277 -18.203 9.090 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -10.304 -19.573 10.183 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -9.499 -16.778 11.068 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -11.156 -17.347 11.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -10.615 -18.026 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -9.846 -19.333 12.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -8.944 -17.973 12.861 1.00 0.00 H new ATOM 2840 N LEU B 93 -5.355 -20.286 8.424 1.00 0.00 N ATOM 2841 CA LEU B 93 -5.042 -21.015 7.210 1.00 0.00 C ATOM 2842 C LEU B 93 -3.560 -21.384 7.218 1.00 0.00 C ATOM 2843 O LEU B 93 -2.827 -20.965 8.119 1.00 0.00 O ATOM 2844 CB LEU B 93 -5.388 -20.154 5.986 1.00 0.00 C ATOM 2845 CG LEU B 93 -5.356 -20.870 4.633 1.00 0.00 C ATOM 2846 CD1 LEU B 93 -6.369 -22.006 4.605 1.00 0.00 C ATOM 2847 CD2 LEU B 93 -5.626 -19.884 3.507 1.00 0.00 C ATOM 0 H LEU B 93 -5.043 -19.315 8.418 1.00 0.00 H new ATOM 0 HA LEU B 93 -5.632 -21.930 7.159 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -6.384 -19.736 6.130 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -4.693 -19.315 5.948 1.00 0.00 H new ATOM 0 HG LEU B 93 -4.363 -21.295 4.489 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -6.332 -22.503 3.636 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -6.132 -22.724 5.390 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -7.369 -21.606 4.769 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -5.600 -20.407 2.551 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -6.608 -19.432 3.647 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -4.864 -19.105 3.515 1.00 0.00 H new ATOM 2859 N HIS B 94 -3.135 -22.180 6.236 1.00 0.00 N ATOM 2860 CA HIS B 94 -1.736 -22.592 6.101 1.00 0.00 C ATOM 2861 C HIS B 94 -1.360 -23.536 7.242 1.00 0.00 C ATOM 2862 O HIS B 94 -0.243 -23.509 7.761 1.00 0.00 O ATOM 2863 CB HIS B 94 -0.804 -21.367 6.072 1.00 0.00 C ATOM 2864 CG HIS B 94 0.576 -21.661 5.558 1.00 0.00 C ATOM 2865 ND1 HIS B 94 1.664 -21.875 6.380 1.00 0.00 N ATOM 2866 CD2 HIS B 94 1.041 -21.770 4.291 1.00 0.00 C ATOM 2867 CE1 HIS B 94 2.731 -22.103 5.642 1.00 0.00 C ATOM 2868 NE2 HIS B 94 2.383 -22.045 4.372 1.00 0.00 N ATOM 0 H HIS B 94 -3.748 -22.557 5.513 1.00 0.00 H new ATOM 0 HA HIS B 94 -1.616 -23.121 5.156 1.00 0.00 H new ATOM 0 HB2 HIS B 94 -1.255 -20.595 5.449 1.00 0.00 H new ATOM 0 HB3 HIS B 94 -0.726 -20.959 7.080 1.00 0.00 H new ATOM 0 HD2 HIS B 94 0.463 -21.661 3.385 1.00 0.00 H new ATOM 0 HE1 HIS B 94 3.724 -22.304 6.015 1.00 0.00 H new ATOM 0 HE2 HIS B 94 3.009 -22.182 3.579 1.00 0.00 H new ATOM 2877 N ALA B 95 -2.307 -24.384 7.622 1.00 0.00 N ATOM 2878 CA ALA B 95 -2.093 -25.347 8.688 1.00 0.00 C ATOM 2879 C ALA B 95 -1.352 -26.566 8.160 1.00 0.00 C ATOM 2880 O ALA B 95 -1.838 -27.262 7.263 1.00 0.00 O ATOM 2881 CB ALA B 95 -3.423 -25.757 9.305 1.00 0.00 C ATOM 0 H ALA B 95 -3.236 -24.422 7.203 1.00 0.00 H new ATOM 0 HA ALA B 95 -1.482 -24.881 9.461 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -3.247 -26.479 10.102 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -3.920 -24.878 9.715 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -4.055 -26.208 8.540 1.00 0.00 H new ATOM 2887 N VAL B 96 -0.170 -26.811 8.699 1.00 0.00 N ATOM 2888 CA VAL B 96 0.619 -27.966 8.311 1.00 0.00 C ATOM 2889 C VAL B 96 1.301 -28.584 9.530 1.00 0.00 C ATOM 2890 O VAL B 96 0.863 -29.669 9.956 1.00 0.00 O ATOM 2891 CB VAL B 96 1.654 -27.618 7.206 1.00 0.00 C ATOM 2892 CG1 VAL B 96 2.500 -26.408 7.584 1.00 0.00 C ATOM 2893 CG2 VAL B 96 2.539 -28.816 6.899 1.00 0.00 C ATOM 2894 OXT VAL B 96 2.241 -27.974 10.083 1.00 0.00 O ATOM 0 H VAL B 96 0.265 -26.222 9.409 1.00 0.00 H new ATOM 0 HA VAL B 96 -0.063 -28.703 7.887 1.00 0.00 H new ATOM 0 HB VAL B 96 1.095 -27.359 6.307 1.00 0.00 H new ATOM 0 HG11 VAL B 96 3.211 -26.197 6.785 1.00 0.00 H new ATOM 0 HG12 VAL B 96 1.853 -25.543 7.731 1.00 0.00 H new ATOM 0 HG13 VAL B 96 3.042 -26.617 8.506 1.00 0.00 H new ATOM 0 HG21 VAL B 96 3.256 -28.549 6.123 1.00 0.00 H new ATOM 0 HG22 VAL B 96 3.074 -29.113 7.801 1.00 0.00 H new ATOM 0 HG23 VAL B 96 1.922 -29.645 6.553 1.00 0.00 H new TER 2904 VAL B 96