USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1251 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 121 THR OG1 : rot 58:sc= 1.16 USER MOD Set 1.2: A 122 MET CE :methyl 174:sc= -4.56! (180deg=-4.84!) USER MOD Set 2.1: A 90 ASN : amide:sc= -4.27! C(o=-4!,f=-6.6!) USER MOD Set 2.2: A 91 SER OG : rot -77:sc= 0.279 USER MOD Set 3.1: A 81 ASN : amide:sc= -8.96! C(o=-12!,f=-15!) USER MOD Set 3.2: A 82 ASN :FLIP amide:sc= -3.17! F(o=-14,f=-12!) USER MOD Set 4.1: A 79 THR OG1 : rot -162:sc= 0.901 USER MOD Set 4.2: A 164 SER OG : rot 180:sc= 0.819 USER MOD Set 5.1: A 46 ASN : amide:sc= -14.5! C(o=-14!,f=-18!) USER MOD Set 5.2: A 54 THR OG1 : rot -159:sc= 0.525 USER MOD Set 6.1: A 19 SER OG : rot -68:sc= 0.0695 USER MOD Set 6.2: A 20 HIS : no HD1:sc= -0.367 K(o=-0.3,f=-1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 5 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-2.1) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=-0.14) USER MOD Single : A 8 HIS : no HD1:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.223 K(o=-0.22,f=-1.4) USER MOD Single : A 10 HIS : no HD1:sc= -0.0959 X(o=-0.096,f=-0.33) 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 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.39) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0779 USER MOD Single : A 32 TYR OH : rot 123:sc= -12.2! USER MOD Single : A 34 SER OG : rot -165:sc= 0.627 USER MOD Single : A 35 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.5) USER MOD Single : A 37 GLN : amide:sc= -0.0719 K(o=-0.072,f=-1.7!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.3) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 ASN :FLIP amide:sc= -0.211 F(o=-1.4,f=-0.21) USER MOD Single : A 53 SER OG : rot -52:sc= 0.642 USER MOD Single : A 58 TYR OH : rot 31:sc= 0.617 USER MOD Single : A 59 LYS NZ :NH3+ -161:sc= 0.782 (180deg=0.217) USER MOD Single : A 60 ASN : amide:sc= -6.28! C(o=-6.3!,f=-15!) USER MOD Single : A 62 ASN :FLIP amide:sc= -0.566 F(o=-1.7,f=-0.57) USER MOD Single : A 68 THR OG1 : rot 55:sc= -2.16! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= -1.57! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.7) USER MOD Single : A 87 MET CE :methyl 143:sc= -0.646 (180deg=-4.2!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 94 ASN :FLIP amide:sc= -0.328 F(o=-1.7,f=-0.33) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.211! USER MOD Single : A 97 MET CE :methyl 159:sc= -2.02 (180deg=-3.18!) USER MOD Single : A 98 GLN : amide:sc= -3.64 K(o=-3.6,f=-5.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -164:sc=-0.00109 (180deg=-0.11) USER MOD Single : A 103 GLN : amide:sc= -3.55 K(o=-3.5,f=-11!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 62:sc= 1.1 USER MOD Single : A 120 TYR OH : rot 9:sc= -1.12 USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= -1.02 (180deg=-1.37) USER MOD Single : A 130 ASN : amide:sc= -0.0938 X(o=-0.094,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -43:sc= 1.29 USER MOD Single : A 148 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.6!) USER MOD Single : A 149 THR OG1 : rot -150:sc= -1.05 USER MOD Single : A 157 ASN :FLIP amide:sc= -2.58 F(o=-3.8,f=-2.6) USER MOD Single : A 159 ASN : amide:sc= -4.32! C(o=-4.3!,f=-7.7!) USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= 0.0849 (180deg=0.0659) USER MOD Single : A 161 LYS NZ :NH3+ 161:sc= -0.0518 (180deg=-0.445) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.386 16.579 -29.604 1.00 0.00 N ATOM 2 CA MET A 1 -20.745 15.762 -30.792 1.00 0.00 C ATOM 3 C MET A 1 -22.210 15.955 -31.172 1.00 0.00 C ATOM 4 O MET A 1 -22.525 16.285 -32.316 1.00 0.00 O ATOM 5 CB MET A 1 -20.473 14.291 -30.471 1.00 0.00 C ATOM 6 CG MET A 1 -20.102 13.461 -31.689 1.00 0.00 C ATOM 7 SD MET A 1 -18.597 14.041 -32.493 1.00 0.00 S ATOM 8 CE MET A 1 -17.348 13.212 -31.512 1.00 0.00 C ATOM 0 H1 MET A 1 -19.384 16.428 -29.369 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.544 17.585 -29.814 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.978 16.297 -28.797 1.00 0.00 H new ATOM 0 HA MET A 1 -20.141 16.081 -31.641 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.666 14.230 -29.741 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.359 13.860 -30.004 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.971 12.421 -31.389 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.924 13.485 -32.404 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.358 13.472 -31.888 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.435 13.526 -30.472 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.490 12.133 -31.579 1.00 0.00 H new ATOM 20 N GLY A 2 -23.098 15.750 -30.207 1.00 0.00 N ATOM 21 CA GLY A 2 -24.518 15.906 -30.461 1.00 0.00 C ATOM 22 C GLY A 2 -25.229 16.647 -29.346 1.00 0.00 C ATOM 23 O GLY A 2 -25.623 17.802 -29.511 1.00 0.00 O ATOM 0 H GLY A 2 -22.860 15.478 -29.253 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -24.659 16.444 -31.398 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -24.972 14.923 -30.586 1.00 0.00 H new ATOM 27 N SER A 3 -25.393 15.982 -28.207 1.00 0.00 N ATOM 28 CA SER A 3 -26.062 16.586 -27.060 1.00 0.00 C ATOM 29 C SER A 3 -27.495 16.975 -27.408 1.00 0.00 C ATOM 30 O SER A 3 -28.017 17.973 -26.909 1.00 0.00 O ATOM 31 CB SER A 3 -25.289 17.816 -26.581 1.00 0.00 C ATOM 32 OG SER A 3 -25.341 17.935 -25.171 1.00 0.00 O ATOM 0 H SER A 3 -25.072 15.026 -28.054 1.00 0.00 H new ATOM 0 HA SER A 3 -26.090 15.848 -26.258 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.251 17.745 -26.905 1.00 0.00 H new ATOM 0 HB3 SER A 3 -25.706 18.712 -27.040 1.00 0.00 H new ATOM 0 HG SER A 3 -24.838 18.728 -24.891 1.00 0.00 H new ATOM 38 N SER A 4 -28.127 16.181 -28.265 1.00 0.00 N ATOM 39 CA SER A 4 -29.501 16.443 -28.679 1.00 0.00 C ATOM 40 C SER A 4 -30.475 15.528 -27.944 1.00 0.00 C ATOM 41 O SER A 4 -30.884 14.491 -28.467 1.00 0.00 O ATOM 42 CB SER A 4 -29.644 16.252 -30.191 1.00 0.00 C ATOM 43 OG SER A 4 -28.811 15.203 -30.654 1.00 0.00 O ATOM 0 H SER A 4 -27.710 15.351 -28.687 1.00 0.00 H new ATOM 0 HA SER A 4 -29.741 17.476 -28.425 1.00 0.00 H new ATOM 0 HB2 SER A 4 -30.683 16.031 -30.436 1.00 0.00 H new ATOM 0 HB3 SER A 4 -29.386 17.179 -30.704 1.00 0.00 H new ATOM 0 HG SER A 4 -28.922 15.100 -31.622 1.00 0.00 H new ATOM 49 N HIS A 5 -30.842 15.921 -26.729 1.00 0.00 N ATOM 50 CA HIS A 5 -31.769 15.136 -25.921 1.00 0.00 C ATOM 51 C HIS A 5 -33.180 15.196 -26.497 1.00 0.00 C ATOM 52 O HIS A 5 -34.026 15.950 -26.017 1.00 0.00 O ATOM 53 CB HIS A 5 -31.773 15.641 -24.478 1.00 0.00 C ATOM 54 CG HIS A 5 -32.050 17.107 -24.357 1.00 0.00 C ATOM 55 ND1 HIS A 5 -31.071 18.070 -24.477 1.00 0.00 N ATOM 56 CD2 HIS A 5 -33.207 17.775 -24.128 1.00 0.00 C ATOM 57 CE1 HIS A 5 -31.610 19.266 -24.325 1.00 0.00 C ATOM 58 NE2 HIS A 5 -32.905 19.114 -24.113 1.00 0.00 N ATOM 0 H HIS A 5 -30.513 16.777 -26.282 1.00 0.00 H new ATOM 0 HA HIS A 5 -31.435 14.099 -25.935 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -32.523 15.090 -23.911 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -30.807 15.424 -24.023 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -34.183 17.336 -23.984 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -31.082 20.207 -24.367 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -33.573 19.870 -23.962 1.00 0.00 H new ATOM 67 N HIS A 6 -33.427 14.397 -27.531 1.00 0.00 N ATOM 68 CA HIS A 6 -34.735 14.361 -28.173 1.00 0.00 C ATOM 69 C HIS A 6 -34.773 13.299 -29.268 1.00 0.00 C ATOM 70 O HIS A 6 -35.619 12.405 -29.251 1.00 0.00 O ATOM 71 CB HIS A 6 -35.076 15.731 -28.762 1.00 0.00 C ATOM 72 CG HIS A 6 -36.525 16.088 -28.646 1.00 0.00 C ATOM 73 ND1 HIS A 6 -37.504 15.533 -29.441 1.00 0.00 N ATOM 74 CD2 HIS A 6 -37.160 16.950 -27.816 1.00 0.00 C ATOM 75 CE1 HIS A 6 -38.679 16.040 -29.110 1.00 0.00 C ATOM 76 NE2 HIS A 6 -38.497 16.900 -28.126 1.00 0.00 N ATOM 0 H HIS A 6 -32.738 13.766 -27.941 1.00 0.00 H new ATOM 0 HA HIS A 6 -35.477 14.105 -27.417 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -34.481 16.493 -28.258 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -34.789 15.747 -29.813 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -36.701 17.562 -27.054 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -39.626 15.793 -29.567 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -39.231 17.441 -27.669 1.00 0.00 H new ATOM 85 N HIS A 7 -33.853 13.405 -30.220 1.00 0.00 N ATOM 86 CA HIS A 7 -33.782 12.454 -31.324 1.00 0.00 C ATOM 87 C HIS A 7 -33.402 11.065 -30.822 1.00 0.00 C ATOM 88 O HIS A 7 -33.910 10.055 -31.312 1.00 0.00 O ATOM 89 CB HIS A 7 -32.767 12.927 -32.367 1.00 0.00 C ATOM 90 CG HIS A 7 -32.829 12.159 -33.652 1.00 0.00 C ATOM 91 ND1 HIS A 7 -34.014 11.829 -34.273 1.00 0.00 N ATOM 92 CD2 HIS A 7 -31.844 11.659 -34.434 1.00 0.00 C ATOM 93 CE1 HIS A 7 -33.755 11.157 -35.381 1.00 0.00 C ATOM 94 NE2 HIS A 7 -32.445 11.041 -35.501 1.00 0.00 N ATOM 0 H HIS A 7 -33.146 14.140 -30.250 1.00 0.00 H new ATOM 0 HA HIS A 7 -34.768 12.397 -31.785 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -32.938 13.983 -32.576 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -31.763 12.842 -31.950 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -30.782 11.733 -34.252 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -34.490 10.769 -36.071 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -31.959 10.569 -36.263 1.00 0.00 H new ATOM 103 N HIS A 8 -32.506 11.021 -29.841 1.00 0.00 N ATOM 104 CA HIS A 8 -32.057 9.755 -29.271 1.00 0.00 C ATOM 105 C HIS A 8 -32.652 9.542 -27.882 1.00 0.00 C ATOM 106 O HIS A 8 -32.828 10.492 -27.120 1.00 0.00 O ATOM 107 CB HIS A 8 -30.530 9.717 -29.196 1.00 0.00 C ATOM 108 CG HIS A 8 -29.973 8.339 -29.024 1.00 0.00 C ATOM 109 ND1 HIS A 8 -29.012 8.026 -28.084 1.00 0.00 N ATOM 110 CD2 HIS A 8 -30.246 7.184 -29.676 1.00 0.00 C ATOM 111 CE1 HIS A 8 -28.718 6.742 -28.167 1.00 0.00 C ATOM 112 NE2 HIS A 8 -29.454 6.208 -29.125 1.00 0.00 N ATOM 0 H HIS A 8 -32.077 11.847 -29.424 1.00 0.00 H new ATOM 0 HA HIS A 8 -32.401 8.951 -29.921 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -30.119 10.155 -30.105 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -30.200 10.340 -28.365 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -30.955 7.055 -30.480 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -27.998 6.217 -27.556 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -29.437 5.229 -29.409 1.00 0.00 H new ATOM 121 N HIS A 9 -32.959 8.289 -27.562 1.00 0.00 N ATOM 122 CA HIS A 9 -33.534 7.951 -26.265 1.00 0.00 C ATOM 123 C HIS A 9 -32.440 7.626 -25.254 1.00 0.00 C ATOM 124 O HIS A 9 -31.257 7.847 -25.511 1.00 0.00 O ATOM 125 CB HIS A 9 -34.491 6.767 -26.401 1.00 0.00 C ATOM 126 CG HIS A 9 -35.741 6.909 -25.591 1.00 0.00 C ATOM 127 ND1 HIS A 9 -35.882 7.835 -24.578 1.00 0.00 N ATOM 128 CD2 HIS A 9 -36.918 6.238 -25.649 1.00 0.00 C ATOM 129 CE1 HIS A 9 -37.087 7.725 -24.047 1.00 0.00 C ATOM 130 NE2 HIS A 9 -37.734 6.765 -24.681 1.00 0.00 N ATOM 0 H HIS A 9 -32.819 7.492 -28.182 1.00 0.00 H new ATOM 0 HA HIS A 9 -34.090 8.816 -25.904 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -34.760 6.647 -27.450 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -33.974 5.856 -26.099 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -37.166 5.438 -26.330 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -37.476 8.319 -23.233 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -38.688 6.463 -24.483 1.00 0.00 H new ATOM 139 N HIS A 10 -32.843 7.098 -24.103 1.00 0.00 N ATOM 140 CA HIS A 10 -31.898 6.741 -23.052 1.00 0.00 C ATOM 141 C HIS A 10 -32.195 5.350 -22.501 1.00 0.00 C ATOM 142 O HIS A 10 -33.119 4.676 -22.956 1.00 0.00 O ATOM 143 CB HIS A 10 -31.947 7.770 -21.921 1.00 0.00 C ATOM 144 CG HIS A 10 -30.977 8.898 -22.097 1.00 0.00 C ATOM 145 ND1 HIS A 10 -29.645 8.706 -22.395 1.00 0.00 N ATOM 146 CD2 HIS A 10 -31.153 10.239 -22.016 1.00 0.00 C ATOM 147 CE1 HIS A 10 -29.043 9.879 -22.488 1.00 0.00 C ATOM 148 NE2 HIS A 10 -29.936 10.824 -22.263 1.00 0.00 N ATOM 0 H HIS A 10 -33.819 6.908 -23.875 1.00 0.00 H new ATOM 0 HA HIS A 10 -30.898 6.735 -23.486 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -32.956 8.176 -21.854 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -31.741 7.269 -20.975 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -32.078 10.752 -21.798 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -27.998 10.037 -22.710 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -29.752 11.827 -22.271 1.00 0.00 H new ATOM 157 N SER A 11 -31.403 4.925 -21.521 1.00 0.00 N ATOM 158 CA SER A 11 -31.583 3.614 -20.909 1.00 0.00 C ATOM 159 C SER A 11 -31.424 2.504 -21.944 1.00 0.00 C ATOM 160 O SER A 11 -32.141 1.505 -21.912 1.00 0.00 O ATOM 161 CB SER A 11 -32.960 3.520 -20.249 1.00 0.00 C ATOM 162 OG SER A 11 -33.226 4.665 -19.459 1.00 0.00 O ATOM 0 H SER A 11 -30.632 5.469 -21.135 1.00 0.00 H new ATOM 0 HA SER A 11 -30.814 3.488 -20.147 1.00 0.00 H new ATOM 0 HB2 SER A 11 -33.728 3.417 -21.016 1.00 0.00 H new ATOM 0 HB3 SER A 11 -33.008 2.626 -19.627 1.00 0.00 H new ATOM 0 HG SER A 11 -34.112 4.581 -19.050 1.00 0.00 H new ATOM 168 N SER A 12 -30.478 2.688 -22.860 1.00 0.00 N ATOM 169 CA SER A 12 -30.224 1.703 -23.905 1.00 0.00 C ATOM 170 C SER A 12 -29.832 0.359 -23.302 1.00 0.00 C ATOM 171 O SER A 12 -30.280 -0.693 -23.758 1.00 0.00 O ATOM 172 CB SER A 12 -29.121 2.196 -24.844 1.00 0.00 C ATOM 173 OG SER A 12 -29.664 2.937 -25.923 1.00 0.00 O ATOM 0 H SER A 12 -29.875 3.510 -22.899 1.00 0.00 H new ATOM 0 HA SER A 12 -31.143 1.570 -24.475 1.00 0.00 H new ATOM 0 HB2 SER A 12 -28.418 2.817 -24.289 1.00 0.00 H new ATOM 0 HB3 SER A 12 -28.560 1.345 -25.229 1.00 0.00 H new ATOM 0 HG SER A 12 -28.939 3.242 -26.508 1.00 0.00 H new ATOM 179 N GLY A 13 -28.991 0.400 -22.272 1.00 0.00 N ATOM 180 CA GLY A 13 -28.552 -0.821 -21.623 1.00 0.00 C ATOM 181 C GLY A 13 -27.162 -0.697 -21.030 1.00 0.00 C ATOM 182 O GLY A 13 -26.834 -1.367 -20.052 1.00 0.00 O ATOM 0 H GLY A 13 -28.606 1.258 -21.876 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -29.258 -1.083 -20.835 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -28.564 -1.637 -22.346 1.00 0.00 H new ATOM 186 N LEU A 14 -26.344 0.166 -21.624 1.00 0.00 N ATOM 187 CA LEU A 14 -24.981 0.376 -21.149 1.00 0.00 C ATOM 188 C LEU A 14 -24.954 1.385 -20.002 1.00 0.00 C ATOM 189 O LEU A 14 -24.291 2.419 -20.086 1.00 0.00 O ATOM 190 CB LEU A 14 -24.089 0.860 -22.294 1.00 0.00 C ATOM 191 CG LEU A 14 -22.610 0.493 -22.163 1.00 0.00 C ATOM 192 CD1 LEU A 14 -22.006 1.150 -20.930 1.00 0.00 C ATOM 193 CD2 LEU A 14 -22.438 -1.017 -22.101 1.00 0.00 C ATOM 0 H LEU A 14 -26.601 0.730 -22.434 1.00 0.00 H new ATOM 0 HA LEU A 14 -24.599 -0.576 -20.779 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -24.468 0.448 -23.229 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -24.173 1.944 -22.366 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.084 0.862 -23.043 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.953 0.878 -20.852 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -22.096 2.233 -21.014 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -22.536 0.810 -20.040 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.379 -1.259 -22.008 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -22.977 -1.410 -21.239 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.834 -1.466 -23.012 1.00 0.00 H new ATOM 205 N VAL A 15 -25.680 1.075 -18.934 1.00 0.00 N ATOM 206 CA VAL A 15 -25.742 1.953 -17.771 1.00 0.00 C ATOM 207 C VAL A 15 -24.546 1.734 -16.843 1.00 0.00 C ATOM 208 O VAL A 15 -23.928 2.695 -16.383 1.00 0.00 O ATOM 209 CB VAL A 15 -27.044 1.750 -16.971 1.00 0.00 C ATOM 210 CG1 VAL A 15 -27.243 2.886 -15.979 1.00 0.00 C ATOM 211 CG2 VAL A 15 -28.238 1.638 -17.907 1.00 0.00 C ATOM 0 H VAL A 15 -26.234 0.223 -18.849 1.00 0.00 H new ATOM 0 HA VAL A 15 -25.719 2.974 -18.153 1.00 0.00 H new ATOM 0 HB VAL A 15 -26.962 0.818 -16.412 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -28.167 2.726 -15.423 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -26.403 2.915 -15.285 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -27.302 3.832 -16.517 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -29.147 1.495 -17.322 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -28.325 2.551 -18.496 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -28.099 0.788 -18.574 1.00 0.00 H new ATOM 221 N PRO A 16 -24.198 0.466 -16.551 1.00 0.00 N ATOM 222 CA PRO A 16 -23.068 0.144 -15.672 1.00 0.00 C ATOM 223 C PRO A 16 -21.791 0.872 -16.078 1.00 0.00 C ATOM 224 O PRO A 16 -21.065 0.424 -16.966 1.00 0.00 O ATOM 225 CB PRO A 16 -22.899 -1.366 -15.846 1.00 0.00 C ATOM 226 CG PRO A 16 -24.250 -1.855 -16.236 1.00 0.00 C ATOM 227 CD PRO A 16 -24.871 -0.751 -17.050 1.00 0.00 C ATOM 0 HA PRO A 16 -23.255 0.449 -14.643 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -22.158 -1.596 -16.612 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -22.559 -1.835 -14.923 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -24.180 -2.775 -16.816 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -24.853 -2.078 -15.356 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -24.701 -0.895 -18.117 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -25.950 -0.702 -16.903 1.00 0.00 H new ATOM 235 N ARG A 17 -21.524 1.997 -15.424 1.00 0.00 N ATOM 236 CA ARG A 17 -20.334 2.787 -15.718 1.00 0.00 C ATOM 237 C ARG A 17 -20.225 3.979 -14.772 1.00 0.00 C ATOM 238 O ARG A 17 -19.303 4.056 -13.960 1.00 0.00 O ATOM 239 CB ARG A 17 -20.365 3.275 -17.168 1.00 0.00 C ATOM 240 CG ARG A 17 -18.989 3.577 -17.738 1.00 0.00 C ATOM 241 CD ARG A 17 -18.398 2.363 -18.438 1.00 0.00 C ATOM 242 NE ARG A 17 -16.940 2.428 -18.508 1.00 0.00 N ATOM 243 CZ ARG A 17 -16.135 2.130 -17.491 1.00 0.00 C ATOM 244 NH1 ARG A 17 -16.641 1.748 -16.324 1.00 0.00 N ATOM 245 NH2 ARG A 17 -14.820 2.214 -17.638 1.00 0.00 N ATOM 0 H ARG A 17 -22.115 2.382 -14.687 1.00 0.00 H new ATOM 0 HA ARG A 17 -19.461 2.150 -15.574 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.847 2.518 -17.787 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.979 4.174 -17.227 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.059 4.406 -18.442 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.323 3.896 -16.936 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.696 1.458 -17.908 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.807 2.291 -19.446 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.514 2.719 -19.388 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.652 1.682 -16.204 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.019 1.521 -15.548 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -14.424 2.507 -18.531 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.204 1.985 -16.858 1.00 0.00 H new ATOM 259 N GLY A 18 -21.171 4.905 -14.882 1.00 0.00 N ATOM 260 CA GLY A 18 -21.162 6.079 -14.031 1.00 0.00 C ATOM 261 C GLY A 18 -21.954 7.230 -14.619 1.00 0.00 C ATOM 262 O GLY A 18 -21.476 8.364 -14.662 1.00 0.00 O ATOM 0 H GLY A 18 -21.944 4.863 -15.546 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -21.574 5.820 -13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -20.132 6.397 -13.868 1.00 0.00 H new ATOM 266 N SER A 19 -23.167 6.938 -15.076 1.00 0.00 N ATOM 267 CA SER A 19 -24.028 7.957 -15.667 1.00 0.00 C ATOM 268 C SER A 19 -24.327 9.065 -14.662 1.00 0.00 C ATOM 269 O SER A 19 -24.849 8.809 -13.578 1.00 0.00 O ATOM 270 CB SER A 19 -25.334 7.330 -16.156 1.00 0.00 C ATOM 271 OG SER A 19 -25.767 7.928 -17.366 1.00 0.00 O ATOM 0 H SER A 19 -23.576 6.004 -15.049 1.00 0.00 H new ATOM 0 HA SER A 19 -23.503 8.393 -16.517 1.00 0.00 H new ATOM 0 HB2 SER A 19 -25.193 6.260 -16.306 1.00 0.00 H new ATOM 0 HB3 SER A 19 -26.104 7.446 -15.394 1.00 0.00 H new ATOM 0 HG SER A 19 -26.041 8.853 -17.194 1.00 0.00 H new ATOM 277 N HIS A 20 -23.992 10.297 -15.033 1.00 0.00 N ATOM 278 CA HIS A 20 -24.225 11.446 -14.164 1.00 0.00 C ATOM 279 C HIS A 20 -23.462 11.298 -12.850 1.00 0.00 C ATOM 280 O HIS A 20 -22.717 10.339 -12.660 1.00 0.00 O ATOM 281 CB HIS A 20 -25.721 11.605 -13.883 1.00 0.00 C ATOM 282 CG HIS A 20 -26.537 11.847 -15.115 1.00 0.00 C ATOM 283 ND1 HIS A 20 -26.550 10.985 -16.191 1.00 0.00 N ATOM 284 CD2 HIS A 20 -27.375 12.861 -15.438 1.00 0.00 C ATOM 285 CE1 HIS A 20 -27.359 11.458 -17.123 1.00 0.00 C ATOM 286 NE2 HIS A 20 -27.871 12.595 -16.690 1.00 0.00 N ATOM 0 H HIS A 20 -23.559 10.525 -15.928 1.00 0.00 H new ATOM 0 HA HIS A 20 -23.862 12.337 -14.676 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -26.087 10.707 -13.385 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -25.867 12.435 -13.191 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -27.609 13.719 -14.825 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -27.566 10.994 -18.076 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -28.529 13.181 -17.203 1.00 0.00 H new ATOM 295 N MET A 21 -23.655 12.256 -11.951 1.00 0.00 N ATOM 296 CA MET A 21 -22.986 12.233 -10.655 1.00 0.00 C ATOM 297 C MET A 21 -23.361 10.980 -9.871 1.00 0.00 C ATOM 298 O MET A 21 -24.479 10.862 -9.368 1.00 0.00 O ATOM 299 CB MET A 21 -23.346 13.480 -9.849 1.00 0.00 C ATOM 300 CG MET A 21 -22.817 14.771 -10.454 1.00 0.00 C ATOM 301 SD MET A 21 -22.495 16.040 -9.214 1.00 0.00 S ATOM 302 CE MET A 21 -22.886 17.524 -10.140 1.00 0.00 C ATOM 0 H MET A 21 -24.269 13.058 -12.095 1.00 0.00 H new ATOM 0 HA MET A 21 -21.910 12.221 -10.830 1.00 0.00 H new ATOM 0 HB2 MET A 21 -24.431 13.546 -9.764 1.00 0.00 H new ATOM 0 HB3 MET A 21 -22.953 13.375 -8.838 1.00 0.00 H new ATOM 0 HG2 MET A 21 -21.898 14.561 -11.000 1.00 0.00 H new ATOM 0 HG3 MET A 21 -23.538 15.151 -11.178 1.00 0.00 H new ATOM 0 HE1 MET A 21 -22.736 18.398 -9.507 1.00 0.00 H new ATOM 0 HE2 MET A 21 -22.235 17.591 -11.012 1.00 0.00 H new ATOM 0 HE3 MET A 21 -23.926 17.486 -10.466 1.00 0.00 H new ATOM 312 N ALA A 22 -22.420 10.047 -9.769 1.00 0.00 N ATOM 313 CA ALA A 22 -22.654 8.803 -9.045 1.00 0.00 C ATOM 314 C ALA A 22 -21.345 8.218 -8.524 1.00 0.00 C ATOM 315 O ALA A 22 -21.244 7.842 -7.357 1.00 0.00 O ATOM 316 CB ALA A 22 -23.364 7.797 -9.940 1.00 0.00 C ATOM 0 H ALA A 22 -21.489 10.129 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 22 -23.291 9.024 -8.188 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -23.532 6.873 -9.387 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -24.321 8.208 -10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -22.747 7.589 -10.814 1.00 0.00 H new ATOM 322 N SER A 23 -20.346 8.144 -9.397 1.00 0.00 N ATOM 323 CA SER A 23 -19.043 7.605 -9.024 1.00 0.00 C ATOM 324 C SER A 23 -17.951 8.657 -9.192 1.00 0.00 C ATOM 325 O SER A 23 -17.135 8.867 -8.296 1.00 0.00 O ATOM 326 CB SER A 23 -18.717 6.375 -9.872 1.00 0.00 C ATOM 327 OG SER A 23 -19.668 5.346 -9.668 1.00 0.00 O ATOM 0 H SER A 23 -20.414 8.450 -10.368 1.00 0.00 H new ATOM 0 HA SER A 23 -19.084 7.314 -7.974 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.697 6.652 -10.926 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.722 6.009 -9.620 1.00 0.00 H new ATOM 0 HG SER A 23 -19.437 4.572 -10.223 1.00 0.00 H new ATOM 333 N ASP A 24 -17.942 9.316 -10.347 1.00 0.00 N ATOM 334 CA ASP A 24 -16.951 10.346 -10.633 1.00 0.00 C ATOM 335 C ASP A 24 -15.541 9.761 -10.629 1.00 0.00 C ATOM 336 O ASP A 24 -15.268 8.781 -9.937 1.00 0.00 O ATOM 337 CB ASP A 24 -17.050 11.478 -9.609 1.00 0.00 C ATOM 338 CG ASP A 24 -18.477 11.952 -9.407 1.00 0.00 C ATOM 339 OD1 ASP A 24 -19.185 11.360 -8.565 1.00 0.00 O ATOM 340 OD2 ASP A 24 -18.886 12.912 -10.092 1.00 0.00 O ATOM 0 H ASP A 24 -18.611 9.154 -11.100 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.156 10.746 -11.626 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.644 11.139 -8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -16.435 12.316 -9.937 1.00 0.00 H new ATOM 345 N PRO A 25 -14.622 10.362 -11.404 1.00 0.00 N ATOM 346 CA PRO A 25 -13.233 9.897 -11.486 1.00 0.00 C ATOM 347 C PRO A 25 -12.454 10.170 -10.204 1.00 0.00 C ATOM 348 O PRO A 25 -11.491 10.938 -10.199 1.00 0.00 O ATOM 349 CB PRO A 25 -12.655 10.707 -12.648 1.00 0.00 C ATOM 350 CG PRO A 25 -13.480 11.945 -12.692 1.00 0.00 C ATOM 351 CD PRO A 25 -14.863 11.538 -12.261 1.00 0.00 C ATOM 0 HA PRO A 25 -13.172 8.818 -11.630 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -11.602 10.938 -12.485 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.719 10.155 -13.586 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -13.074 12.708 -12.029 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -13.493 12.369 -13.696 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -15.365 12.337 -11.715 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -15.493 11.290 -13.115 1.00 0.00 H new ATOM 359 N ASN A 26 -12.877 9.536 -9.115 1.00 0.00 N ATOM 360 CA ASN A 26 -12.220 9.711 -7.825 1.00 0.00 C ATOM 361 C ASN A 26 -12.422 8.484 -6.940 1.00 0.00 C ATOM 362 O ASN A 26 -12.955 7.467 -7.386 1.00 0.00 O ATOM 363 CB ASN A 26 -12.757 10.958 -7.119 1.00 0.00 C ATOM 364 CG ASN A 26 -11.672 11.717 -6.381 1.00 0.00 C ATOM 365 OD1 ASN A 26 -10.642 12.066 -6.956 1.00 0.00 O ATOM 366 ND2 ASN A 26 -11.899 11.977 -5.099 1.00 0.00 N ATOM 0 H ASN A 26 -13.672 8.897 -9.100 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.152 9.836 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.222 11.616 -7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.536 10.666 -6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -11.205 12.485 -4.551 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.768 11.669 -4.662 1.00 0.00 H new ATOM 373 N ARG A 27 -11.995 8.589 -5.687 1.00 0.00 N ATOM 374 CA ARG A 27 -12.129 7.488 -4.739 1.00 0.00 C ATOM 375 C ARG A 27 -11.365 6.258 -5.220 1.00 0.00 C ATOM 376 O ARG A 27 -11.956 5.312 -5.739 1.00 0.00 O ATOM 377 CB ARG A 27 -13.606 7.138 -4.538 1.00 0.00 C ATOM 378 CG ARG A 27 -14.428 8.279 -3.960 1.00 0.00 C ATOM 379 CD ARG A 27 -13.889 8.726 -2.611 1.00 0.00 C ATOM 380 NE ARG A 27 -14.686 9.805 -2.034 1.00 0.00 N ATOM 381 CZ ARG A 27 -15.852 9.621 -1.420 1.00 0.00 C ATOM 382 NH1 ARG A 27 -16.362 8.401 -1.303 1.00 0.00 N ATOM 383 NH2 ARG A 27 -16.512 10.657 -0.923 1.00 0.00 N ATOM 0 H ARG A 27 -11.553 9.425 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.704 7.808 -3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -14.034 6.841 -5.495 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.680 6.276 -3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.422 9.121 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.466 7.963 -3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.877 7.878 -1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.857 9.058 -2.725 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.327 10.757 -2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.860 7.599 -1.685 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -17.256 8.265 -0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.126 11.597 -1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.406 10.514 -0.453 1.00 0.00 H new ATOM 397 N ILE A 28 -10.049 6.280 -5.043 1.00 0.00 N ATOM 398 CA ILE A 28 -9.202 5.168 -5.459 1.00 0.00 C ATOM 399 C ILE A 28 -9.024 4.163 -4.328 1.00 0.00 C ATOM 400 O ILE A 28 -8.747 4.538 -3.188 1.00 0.00 O ATOM 401 CB ILE A 28 -7.815 5.658 -5.920 1.00 0.00 C ATOM 402 CG1 ILE A 28 -7.973 6.706 -7.029 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.950 4.484 -6.388 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.394 6.127 -8.363 1.00 0.00 C ATOM 0 H ILE A 28 -9.545 7.056 -4.614 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.703 4.684 -6.297 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.308 6.123 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.711 7.445 -6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.027 7.233 -7.155 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.976 4.855 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.818 3.779 -5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.439 3.981 -7.222 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.485 6.929 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.646 5.410 -8.701 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.355 5.625 -8.254 1.00 0.00 H new ATOM 416 N ILE A 29 -9.171 2.887 -4.655 1.00 0.00 N ATOM 417 CA ILE A 29 -9.012 1.825 -3.674 1.00 0.00 C ATOM 418 C ILE A 29 -7.538 1.493 -3.493 1.00 0.00 C ATOM 419 O ILE A 29 -6.720 1.779 -4.367 1.00 0.00 O ATOM 420 CB ILE A 29 -9.779 0.551 -4.096 1.00 0.00 C ATOM 421 CG1 ILE A 29 -11.287 0.785 -4.003 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.367 -0.639 -3.237 1.00 0.00 C ATOM 423 CD1 ILE A 29 -11.929 1.122 -5.331 1.00 0.00 C ATOM 0 H ILE A 29 -9.401 2.562 -5.594 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.426 2.181 -2.730 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.525 0.324 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.761 -0.108 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.478 1.596 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.920 -1.524 -3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.298 -0.818 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.588 -0.427 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.999 1.275 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.482 2.032 -5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.769 0.302 -6.031 1.00 0.00 H new ATOM 435 N ALA A 30 -7.204 0.888 -2.362 1.00 0.00 N ATOM 436 CA ALA A 30 -5.826 0.518 -2.085 1.00 0.00 C ATOM 437 C ALA A 30 -5.748 -0.799 -1.327 1.00 0.00 C ATOM 438 O ALA A 30 -5.888 -0.831 -0.105 1.00 0.00 O ATOM 439 CB ALA A 30 -5.133 1.622 -1.301 1.00 0.00 C ATOM 0 H ALA A 30 -7.866 0.644 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.315 0.385 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.102 1.333 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -5.145 2.544 -1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.656 1.782 -0.358 1.00 0.00 H new ATOM 445 N THR A 31 -5.500 -1.883 -2.054 1.00 0.00 N ATOM 446 CA THR A 31 -5.376 -3.198 -1.441 1.00 0.00 C ATOM 447 C THR A 31 -3.952 -3.406 -0.970 1.00 0.00 C ATOM 448 O THR A 31 -3.031 -2.781 -1.483 1.00 0.00 O ATOM 449 CB THR A 31 -5.763 -4.299 -2.422 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.674 -3.841 -3.760 1.00 0.00 O ATOM 451 CG2 THR A 31 -7.166 -4.810 -2.200 1.00 0.00 C ATOM 0 H THR A 31 -5.381 -1.876 -3.067 1.00 0.00 H new ATOM 0 HA THR A 31 -6.055 -3.247 -0.590 1.00 0.00 H new ATOM 0 HB THR A 31 -5.058 -5.112 -2.245 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.925 -4.565 -4.371 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.388 -5.592 -2.926 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.250 -5.216 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.875 -3.991 -2.321 1.00 0.00 H new ATOM 459 N TYR A 32 -3.768 -4.268 0.012 1.00 0.00 N ATOM 460 CA TYR A 32 -2.441 -4.509 0.540 1.00 0.00 C ATOM 461 C TYR A 32 -1.732 -5.645 -0.188 1.00 0.00 C ATOM 462 O TYR A 32 -2.358 -6.602 -0.641 1.00 0.00 O ATOM 463 CB TYR A 32 -2.503 -4.791 2.035 1.00 0.00 C ATOM 464 CG TYR A 32 -1.213 -4.453 2.729 1.00 0.00 C ATOM 465 CD1 TYR A 32 -0.102 -5.255 2.555 1.00 0.00 C ATOM 466 CD2 TYR A 32 -1.098 -3.331 3.537 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.095 -4.957 3.168 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.095 -3.024 4.158 1.00 0.00 C ATOM 469 CZ TYR A 32 1.189 -3.840 3.971 1.00 0.00 C ATOM 470 OH TYR A 32 2.381 -3.536 4.586 1.00 0.00 O ATOM 0 H TYR A 32 -4.512 -4.807 0.455 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.858 -3.603 0.374 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.315 -4.214 2.479 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.735 -5.844 2.195 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.173 -6.131 1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.954 -2.689 3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 32 1.954 -5.594 3.021 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.171 -2.149 4.787 1.00 0.00 H new ATOM 0 HH TYR A 32 2.663 -2.634 4.326 1.00 0.00 H new ATOM 480 N ILE A 33 -0.412 -5.515 -0.297 1.00 0.00 N ATOM 481 CA ILE A 33 0.414 -6.510 -0.971 1.00 0.00 C ATOM 482 C ILE A 33 1.508 -7.024 -0.053 1.00 0.00 C ATOM 483 O ILE A 33 1.751 -6.469 1.015 1.00 0.00 O ATOM 484 CB ILE A 33 1.103 -5.939 -2.231 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.882 -4.425 -2.338 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.605 -6.659 -3.479 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.161 -3.848 -3.711 1.00 0.00 C ATOM 0 H ILE A 33 0.111 -4.723 0.077 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.264 -7.315 -1.255 1.00 0.00 H new ATOM 0 HB ILE A 33 2.176 -6.109 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.149 -4.200 -2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.520 -3.924 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.099 -6.246 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.832 -7.722 -3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.473 -6.524 -3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.980 -2.773 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.200 -4.037 -3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.504 -4.318 -4.443 1.00 0.00 H new ATOM 499 N SER A 34 2.187 -8.073 -0.490 1.00 0.00 N ATOM 500 CA SER A 34 3.274 -8.640 0.284 1.00 0.00 C ATOM 501 C SER A 34 3.924 -9.800 -0.458 1.00 0.00 C ATOM 502 O SER A 34 3.241 -10.719 -0.909 1.00 0.00 O ATOM 503 CB SER A 34 2.770 -9.113 1.651 1.00 0.00 C ATOM 504 OG SER A 34 2.279 -10.442 1.582 1.00 0.00 O ATOM 0 H SER A 34 2.003 -8.546 -1.375 1.00 0.00 H new ATOM 0 HA SER A 34 4.022 -7.861 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.579 -9.058 2.379 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.981 -8.448 2.001 1.00 0.00 H new ATOM 0 HG SER A 34 1.749 -10.637 2.383 1.00 0.00 H new ATOM 510 N ASN A 35 5.248 -9.764 -0.571 1.00 0.00 N ATOM 511 CA ASN A 35 5.975 -10.833 -1.245 1.00 0.00 C ATOM 512 C ASN A 35 5.660 -12.176 -0.591 1.00 0.00 C ATOM 513 O ASN A 35 5.786 -13.230 -1.213 1.00 0.00 O ATOM 514 CB ASN A 35 7.481 -10.569 -1.202 1.00 0.00 C ATOM 515 CG ASN A 35 8.261 -11.530 -2.077 1.00 0.00 C ATOM 516 OD1 ASN A 35 9.035 -12.349 -1.583 1.00 0.00 O ATOM 517 ND2 ASN A 35 8.060 -11.435 -3.386 1.00 0.00 N ATOM 0 H ASN A 35 5.835 -9.013 -0.208 1.00 0.00 H new ATOM 0 HA ASN A 35 5.658 -10.863 -2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.677 -9.547 -1.525 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.832 -10.651 -0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.557 -12.056 -4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.409 -10.741 -3.753 1.00 0.00 H new ATOM 524 N ARG A 36 5.243 -12.119 0.672 1.00 0.00 N ATOM 525 CA ARG A 36 4.898 -13.314 1.428 1.00 0.00 C ATOM 526 C ARG A 36 3.542 -13.860 0.989 1.00 0.00 C ATOM 527 O ARG A 36 2.581 -13.106 0.831 1.00 0.00 O ATOM 528 CB ARG A 36 4.869 -12.999 2.926 1.00 0.00 C ATOM 529 CG ARG A 36 6.016 -12.114 3.390 1.00 0.00 C ATOM 530 CD ARG A 36 7.366 -12.691 2.995 1.00 0.00 C ATOM 531 NE ARG A 36 8.473 -12.002 3.656 1.00 0.00 N ATOM 532 CZ ARG A 36 8.722 -12.081 4.962 1.00 0.00 C ATOM 533 NH1 ARG A 36 7.947 -12.816 5.750 1.00 0.00 N ATOM 534 NH2 ARG A 36 9.750 -11.423 5.481 1.00 0.00 N ATOM 0 H ARG A 36 5.136 -11.249 1.194 1.00 0.00 H new ATOM 0 HA ARG A 36 5.657 -14.072 1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.925 -12.510 3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 36 4.895 -13.934 3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 36 5.905 -11.119 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 36 5.972 -11.999 4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 36 7.395 -13.751 3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 36 7.488 -12.619 1.914 1.00 0.00 H new ATOM 0 HE ARG A 36 9.091 -11.427 3.083 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.155 -13.325 5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.143 -12.872 6.749 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.349 -10.857 4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.941 -11.483 6.481 1.00 0.00 H new ATOM 548 N GLN A 37 3.469 -15.173 0.799 1.00 0.00 N ATOM 549 CA GLN A 37 2.229 -15.816 0.385 1.00 0.00 C ATOM 550 C GLN A 37 1.225 -15.853 1.533 1.00 0.00 C ATOM 551 O GLN A 37 0.015 -15.914 1.312 1.00 0.00 O ATOM 552 CB GLN A 37 2.506 -17.237 -0.111 1.00 0.00 C ATOM 553 CG GLN A 37 2.809 -17.315 -1.598 1.00 0.00 C ATOM 554 CD GLN A 37 1.585 -17.660 -2.424 1.00 0.00 C ATOM 555 OE1 GLN A 37 0.464 -17.685 -1.913 1.00 0.00 O ATOM 556 NE2 GLN A 37 1.792 -17.926 -3.708 1.00 0.00 N ATOM 0 H GLN A 37 4.254 -15.812 0.925 1.00 0.00 H new ATOM 0 HA GLN A 37 1.801 -15.231 -0.430 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.348 -17.649 0.445 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.642 -17.864 0.108 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.212 -16.360 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.582 -18.065 -1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.737 -17.894 -4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.006 -18.163 -4.313 1.00 0.00 H new ATOM 565 N ASP A 38 1.734 -15.817 2.762 1.00 0.00 N ATOM 566 CA ASP A 38 0.882 -15.847 3.946 1.00 0.00 C ATOM 567 C ASP A 38 -0.113 -14.691 3.935 1.00 0.00 C ATOM 568 O ASP A 38 0.024 -13.745 3.158 1.00 0.00 O ATOM 569 CB ASP A 38 1.735 -15.787 5.214 1.00 0.00 C ATOM 570 CG ASP A 38 1.165 -16.632 6.335 1.00 0.00 C ATOM 571 OD1 ASP A 38 1.353 -17.866 6.302 1.00 0.00 O ATOM 572 OD2 ASP A 38 0.532 -16.059 7.247 1.00 0.00 O ATOM 0 H ASP A 38 2.733 -15.767 2.963 1.00 0.00 H new ATOM 0 HA ASP A 38 0.322 -16.782 3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.745 -16.126 4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.814 -14.752 5.547 1.00 0.00 H new ATOM 577 N ALA A 39 -1.114 -14.773 4.804 1.00 0.00 N ATOM 578 CA ALA A 39 -2.135 -13.737 4.899 1.00 0.00 C ATOM 579 C ALA A 39 -1.814 -12.757 6.025 1.00 0.00 C ATOM 580 O ALA A 39 -0.934 -13.013 6.848 1.00 0.00 O ATOM 581 CB ALA A 39 -3.501 -14.369 5.120 1.00 0.00 C ATOM 0 H ALA A 39 -1.240 -15.549 5.454 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.150 -13.181 3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.257 -13.587 5.190 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.737 -15.028 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.490 -14.946 6.045 1.00 0.00 H new ATOM 587 N PRO A 40 -2.526 -11.618 6.082 1.00 0.00 N ATOM 588 CA PRO A 40 -2.305 -10.608 7.118 1.00 0.00 C ATOM 589 C PRO A 40 -2.648 -11.124 8.512 1.00 0.00 C ATOM 590 O PRO A 40 -3.559 -11.935 8.680 1.00 0.00 O ATOM 591 CB PRO A 40 -3.241 -9.462 6.724 1.00 0.00 C ATOM 592 CG PRO A 40 -4.278 -10.091 5.860 1.00 0.00 C ATOM 593 CD PRO A 40 -3.597 -11.225 5.147 1.00 0.00 C ATOM 0 HA PRO A 40 -1.258 -10.311 7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.688 -8.998 7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.703 -8.679 6.189 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.115 -10.453 6.457 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.682 -9.370 5.149 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.284 -12.049 4.953 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.195 -10.911 4.184 1.00 0.00 H new ATOM 601 N THR A 41 -1.905 -10.651 9.503 1.00 0.00 N ATOM 602 CA THR A 41 -2.110 -11.056 10.890 1.00 0.00 C ATOM 603 C THR A 41 -3.562 -10.870 11.323 1.00 0.00 C ATOM 604 O THR A 41 -4.186 -11.794 11.847 1.00 0.00 O ATOM 605 CB THR A 41 -1.197 -10.239 11.802 1.00 0.00 C ATOM 606 OG1 THR A 41 -1.504 -10.473 13.164 1.00 0.00 O ATOM 607 CG2 THR A 41 -1.295 -8.751 11.550 1.00 0.00 C ATOM 0 H THR A 41 -1.148 -9.980 9.372 1.00 0.00 H new ATOM 0 HA THR A 41 -1.868 -12.116 10.969 1.00 0.00 H new ATOM 0 HB THR A 41 -0.183 -10.566 11.573 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.906 -9.941 13.730 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.624 -8.222 12.227 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.013 -8.537 10.519 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.319 -8.420 11.722 1.00 0.00 H new ATOM 615 N GLY A 42 -4.092 -9.670 11.107 1.00 0.00 N ATOM 616 CA GLY A 42 -5.461 -9.384 11.487 1.00 0.00 C ATOM 617 C GLY A 42 -6.233 -8.693 10.385 1.00 0.00 C ATOM 618 O GLY A 42 -7.073 -9.305 9.725 1.00 0.00 O ATOM 0 H GLY A 42 -3.596 -8.890 10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.964 -10.314 11.751 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.464 -8.756 12.378 1.00 0.00 H new ATOM 622 N ASN A 43 -5.944 -7.415 10.184 1.00 0.00 N ATOM 623 CA ASN A 43 -6.613 -6.635 9.154 1.00 0.00 C ATOM 624 C ASN A 43 -5.751 -5.452 8.722 1.00 0.00 C ATOM 625 O ASN A 43 -5.407 -4.596 9.537 1.00 0.00 O ATOM 626 CB ASN A 43 -7.966 -6.134 9.666 1.00 0.00 C ATOM 627 CG ASN A 43 -8.975 -7.255 9.826 1.00 0.00 C ATOM 628 OD1 ASN A 43 -9.420 -7.552 10.934 1.00 0.00 O ATOM 629 ND2 ASN A 43 -9.341 -7.884 8.714 1.00 0.00 N ATOM 0 H ASN A 43 -5.250 -6.896 10.722 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.773 -7.280 8.290 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.826 -5.635 10.625 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.360 -5.390 8.974 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.017 -8.647 8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.946 -7.604 7.816 1.00 0.00 H new ATOM 636 N PRO A 44 -5.399 -5.378 7.426 1.00 0.00 N ATOM 637 CA PRO A 44 -4.586 -4.286 6.891 1.00 0.00 C ATOM 638 C PRO A 44 -5.393 -3.003 6.721 1.00 0.00 C ATOM 639 O PRO A 44 -4.857 -1.982 6.297 1.00 0.00 O ATOM 640 CB PRO A 44 -4.130 -4.819 5.538 1.00 0.00 C ATOM 641 CG PRO A 44 -5.215 -5.738 5.115 1.00 0.00 C ATOM 642 CD PRO A 44 -5.777 -6.343 6.377 1.00 0.00 C ATOM 0 HA PRO A 44 -3.763 -4.019 7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.992 -4.011 4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.177 -5.341 5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -5.987 -5.200 4.565 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.831 -6.512 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.858 -6.464 6.316 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.356 -7.330 6.570 1.00 0.00 H new ATOM 650 N ASP A 45 -6.688 -3.064 7.053 1.00 0.00 N ATOM 651 CA ASP A 45 -7.575 -1.904 6.941 1.00 0.00 C ATOM 652 C ASP A 45 -6.863 -0.625 7.367 1.00 0.00 C ATOM 653 O ASP A 45 -7.112 0.447 6.818 1.00 0.00 O ATOM 654 CB ASP A 45 -8.828 -2.112 7.795 1.00 0.00 C ATOM 655 CG ASP A 45 -9.648 -3.304 7.338 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.046 -4.351 7.018 1.00 0.00 O ATOM 657 OD2 ASP A 45 -10.890 -3.189 7.301 1.00 0.00 O ATOM 0 H ASP A 45 -7.144 -3.907 7.402 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.866 -1.802 5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -8.536 -2.253 8.836 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -9.444 -1.214 7.756 1.00 0.00 H new ATOM 662 N ASN A 46 -5.961 -0.751 8.341 1.00 0.00 N ATOM 663 CA ASN A 46 -5.193 0.396 8.829 1.00 0.00 C ATOM 664 C ASN A 46 -4.646 1.196 7.655 1.00 0.00 C ATOM 665 O ASN A 46 -4.475 2.412 7.732 1.00 0.00 O ATOM 666 CB ASN A 46 -4.017 -0.039 9.730 1.00 0.00 C ATOM 667 CG ASN A 46 -3.920 -1.533 9.947 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.133 -2.329 9.033 1.00 0.00 O ATOM 669 ND2 ASN A 46 -3.583 -1.920 11.167 1.00 0.00 N ATOM 0 H ASN A 46 -5.744 -1.632 8.806 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.871 1.010 9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.085 0.313 9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.115 0.452 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -3.491 -2.913 11.380 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.416 -1.225 11.895 1.00 0.00 H new ATOM 676 N ILE A 47 -4.365 0.489 6.571 1.00 0.00 N ATOM 677 CA ILE A 47 -3.828 1.091 5.366 1.00 0.00 C ATOM 678 C ILE A 47 -4.937 1.425 4.375 1.00 0.00 C ATOM 679 O ILE A 47 -4.884 2.444 3.688 1.00 0.00 O ATOM 680 CB ILE A 47 -2.824 0.137 4.696 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.642 -0.125 5.632 1.00 0.00 C ATOM 682 CG2 ILE A 47 -2.345 0.702 3.369 1.00 0.00 C ATOM 683 CD1 ILE A 47 -1.980 -1.027 6.800 1.00 0.00 C ATOM 0 H ILE A 47 -4.504 -0.519 6.505 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.324 2.014 5.654 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.326 -0.810 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.830 -0.574 5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.274 0.827 6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.636 0.010 2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.197 0.839 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.858 1.662 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.094 -1.168 7.419 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.770 -0.570 7.396 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.319 -1.993 6.427 1.00 0.00 H new ATOM 695 N PHE A 48 -5.932 0.552 4.298 1.00 0.00 N ATOM 696 CA PHE A 48 -7.047 0.745 3.381 1.00 0.00 C ATOM 697 C PHE A 48 -7.713 2.104 3.590 1.00 0.00 C ATOM 698 O PHE A 48 -8.364 2.630 2.685 1.00 0.00 O ATOM 699 CB PHE A 48 -8.071 -0.376 3.549 1.00 0.00 C ATOM 700 CG PHE A 48 -7.559 -1.732 3.140 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.402 -1.864 2.378 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.239 -2.879 3.520 1.00 0.00 C ATOM 703 CE1 PHE A 48 -5.941 -3.110 2.011 1.00 0.00 C ATOM 704 CE2 PHE A 48 -7.777 -4.127 3.152 1.00 0.00 C ATOM 705 CZ PHE A 48 -6.628 -4.244 2.396 1.00 0.00 C ATOM 0 H PHE A 48 -5.990 -0.297 4.860 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.652 0.718 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.385 -0.416 4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.956 -0.139 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.860 -0.982 2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.140 -2.795 4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.041 -3.199 1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.315 -5.013 3.456 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.267 -5.220 2.106 1.00 0.00 H new ATOM 715 N ASP A 49 -7.548 2.671 4.784 1.00 0.00 N ATOM 716 CA ASP A 49 -8.136 3.970 5.098 1.00 0.00 C ATOM 717 C ASP A 49 -7.248 4.765 6.054 1.00 0.00 C ATOM 718 O ASP A 49 -7.717 5.684 6.726 1.00 0.00 O ATOM 719 CB ASP A 49 -9.525 3.785 5.712 1.00 0.00 C ATOM 720 CG ASP A 49 -10.556 3.344 4.691 1.00 0.00 C ATOM 721 OD1 ASP A 49 -11.131 4.221 4.012 1.00 0.00 O ATOM 722 OD2 ASP A 49 -10.786 2.124 4.569 1.00 0.00 O ATOM 0 H ASP A 49 -7.014 2.253 5.546 1.00 0.00 H new ATOM 0 HA ASP A 49 -8.223 4.532 4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.470 3.046 6.511 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.846 4.722 6.166 1.00 0.00 H new ATOM 727 N ASN A 50 -5.966 4.412 6.108 1.00 0.00 N ATOM 728 CA ASN A 50 -5.013 5.097 6.980 1.00 0.00 C ATOM 729 C ASN A 50 -5.561 5.235 8.401 1.00 0.00 C ATOM 730 O ASN A 50 -6.301 6.170 8.708 1.00 0.00 O ATOM 731 CB ASN A 50 -4.665 6.475 6.410 1.00 0.00 C ATOM 732 CG ASN A 50 -3.739 7.265 7.315 1.00 0.00 C ATOM 733 OD1 ASN A 50 -2.661 6.796 7.680 1.00 0.00 O ATOM 734 ND2 ASN A 50 -4.156 8.471 7.681 1.00 0.00 N ATOM 0 H ASN A 50 -5.562 3.654 5.557 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.107 4.493 7.026 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.195 6.352 5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.583 7.041 6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.575 9.049 8.289 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -5.057 8.820 7.354 1.00 0.00 H new ATOM 741 N ASN A 51 -5.188 4.291 9.259 1.00 0.00 N ATOM 742 CA ASN A 51 -5.629 4.286 10.650 1.00 0.00 C ATOM 743 C ASN A 51 -5.038 3.085 11.381 1.00 0.00 C ATOM 744 O ASN A 51 -5.583 1.985 11.323 1.00 0.00 O ATOM 745 CB ASN A 51 -7.157 4.245 10.727 1.00 0.00 C ATOM 746 CG ASN A 51 -7.666 4.283 12.155 1.00 0.00 C ATOM 747 OD1 ASN A 51 -8.391 3.245 12.552 1.00 0.00 O flip ATOM 748 ND2 ASN A 51 -7.410 5.236 12.891 1.00 0.00 N flip ATOM 0 H ASN A 51 -4.576 3.513 9.013 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.281 5.201 11.128 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -7.569 5.090 10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -7.518 3.340 10.240 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.848 6.013 12.543 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.760 5.249 13.849 1.00 0.00 H new ATOM 755 N ALA A 52 -3.913 3.304 12.056 1.00 0.00 N ATOM 756 CA ALA A 52 -3.234 2.235 12.785 1.00 0.00 C ATOM 757 C ALA A 52 -4.062 1.729 13.965 1.00 0.00 C ATOM 758 O ALA A 52 -3.643 1.830 15.118 1.00 0.00 O ATOM 759 CB ALA A 52 -1.872 2.716 13.263 1.00 0.00 C ATOM 0 H ALA A 52 -3.452 4.212 12.114 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.104 1.398 12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.372 1.913 13.805 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.266 3.005 12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.000 3.574 13.922 1.00 0.00 H new ATOM 765 N SER A 53 -5.233 1.171 13.672 1.00 0.00 N ATOM 766 CA SER A 53 -6.104 0.635 14.711 1.00 0.00 C ATOM 767 C SER A 53 -6.226 -0.878 14.588 1.00 0.00 C ATOM 768 O SER A 53 -7.220 -1.471 15.006 1.00 0.00 O ATOM 769 CB SER A 53 -7.488 1.285 14.641 1.00 0.00 C ATOM 770 OG SER A 53 -8.284 0.910 15.752 1.00 0.00 O ATOM 0 H SER A 53 -5.600 1.079 12.725 1.00 0.00 H new ATOM 0 HA SER A 53 -5.658 0.867 15.678 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.383 2.370 14.614 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.985 0.990 13.717 1.00 0.00 H new ATOM 0 HG SER A 53 -8.296 -0.067 15.831 1.00 0.00 H new ATOM 776 N THR A 54 -5.205 -1.491 14.008 1.00 0.00 N ATOM 777 CA THR A 54 -5.177 -2.934 13.818 1.00 0.00 C ATOM 778 C THR A 54 -3.745 -3.401 13.576 1.00 0.00 C ATOM 779 O THR A 54 -2.836 -2.584 13.428 1.00 0.00 O ATOM 780 CB THR A 54 -6.101 -3.357 12.662 1.00 0.00 C ATOM 781 OG1 THR A 54 -5.607 -4.516 12.014 1.00 0.00 O ATOM 782 CG2 THR A 54 -6.304 -2.290 11.602 1.00 0.00 C ATOM 0 H THR A 54 -4.378 -1.007 13.658 1.00 0.00 H new ATOM 0 HA THR A 54 -5.548 -3.411 14.725 1.00 0.00 H new ATOM 0 HB THR A 54 -7.063 -3.546 13.139 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.989 -4.575 11.114 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.967 -2.670 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.748 -1.405 12.057 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.342 -2.027 11.161 1.00 0.00 H new ATOM 790 N GLU A 55 -3.544 -4.709 13.549 1.00 0.00 N ATOM 791 CA GLU A 55 -2.215 -5.270 13.332 1.00 0.00 C ATOM 792 C GLU A 55 -2.073 -5.814 11.914 1.00 0.00 C ATOM 793 O GLU A 55 -3.019 -6.361 11.349 1.00 0.00 O ATOM 794 CB GLU A 55 -1.931 -6.377 14.348 1.00 0.00 C ATOM 795 CG GLU A 55 -1.440 -5.860 15.690 1.00 0.00 C ATOM 796 CD GLU A 55 -2.376 -4.832 16.295 1.00 0.00 C ATOM 797 OE1 GLU A 55 -3.357 -5.236 16.955 1.00 0.00 O ATOM 798 OE2 GLU A 55 -2.127 -3.622 16.113 1.00 0.00 O ATOM 0 H GLU A 55 -4.281 -5.403 13.674 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.488 -4.469 13.466 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.840 -6.959 14.503 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.185 -7.056 13.934 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.330 -6.697 16.380 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.452 -5.418 15.566 1.00 0.00 H new ATOM 805 N LEU A 56 -0.881 -5.658 11.344 1.00 0.00 N ATOM 806 CA LEU A 56 -0.608 -6.131 9.992 1.00 0.00 C ATOM 807 C LEU A 56 0.839 -6.584 9.857 1.00 0.00 C ATOM 808 O LEU A 56 1.757 -5.766 9.870 1.00 0.00 O ATOM 809 CB LEU A 56 -0.904 -5.023 8.978 1.00 0.00 C ATOM 810 CG LEU A 56 -1.251 -5.494 7.563 1.00 0.00 C ATOM 811 CD1 LEU A 56 -1.123 -4.342 6.578 1.00 0.00 C ATOM 812 CD2 LEU A 56 -0.357 -6.653 7.140 1.00 0.00 C ATOM 0 H LEU A 56 -0.088 -5.207 11.800 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.256 -6.984 9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.732 -4.423 9.355 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.035 -4.367 8.920 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.283 -5.844 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.373 -4.691 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.805 -3.541 6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.099 -3.967 6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.624 -6.969 6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.685 -6.334 7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.492 -7.487 7.829 1.00 0.00 H new ATOM 824 N VAL A 57 1.037 -7.891 9.717 1.00 0.00 N ATOM 825 CA VAL A 57 2.374 -8.450 9.569 1.00 0.00 C ATOM 826 C VAL A 57 2.328 -9.781 8.819 1.00 0.00 C ATOM 827 O VAL A 57 1.392 -10.564 8.982 1.00 0.00 O ATOM 828 CB VAL A 57 3.080 -8.650 10.937 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.638 -7.596 11.943 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.832 -10.048 11.486 1.00 0.00 C ATOM 0 H VAL A 57 0.287 -8.582 9.703 1.00 0.00 H new ATOM 0 HA VAL A 57 2.952 -7.728 8.992 1.00 0.00 H new ATOM 0 HB VAL A 57 4.151 -8.535 10.772 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.149 -7.761 12.892 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.887 -6.605 11.565 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.561 -7.666 12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.339 -10.158 12.445 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.761 -10.201 11.622 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.218 -10.788 10.785 1.00 0.00 H new ATOM 840 N TYR A 58 3.346 -10.030 8.007 1.00 0.00 N ATOM 841 CA TYR A 58 3.427 -11.268 7.240 1.00 0.00 C ATOM 842 C TYR A 58 4.503 -12.177 7.821 1.00 0.00 C ATOM 843 O TYR A 58 5.478 -11.699 8.399 1.00 0.00 O ATOM 844 CB TYR A 58 3.709 -10.948 5.778 1.00 0.00 C ATOM 845 CG TYR A 58 2.635 -10.079 5.170 1.00 0.00 C ATOM 846 CD1 TYR A 58 2.520 -8.736 5.518 1.00 0.00 C ATOM 847 CD2 TYR A 58 1.724 -10.604 4.265 1.00 0.00 C ATOM 848 CE1 TYR A 58 1.526 -7.945 4.974 1.00 0.00 C ATOM 849 CE2 TYR A 58 0.726 -9.819 3.721 1.00 0.00 C ATOM 850 CZ TYR A 58 0.632 -8.492 4.078 1.00 0.00 C ATOM 851 OH TYR A 58 -0.364 -7.711 3.540 1.00 0.00 O ATOM 0 H TYR A 58 4.128 -9.392 7.861 1.00 0.00 H new ATOM 0 HA TYR A 58 2.475 -11.795 7.300 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.672 -10.444 5.697 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.787 -11.877 5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.217 -8.307 6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.796 -11.644 3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.450 -6.903 5.249 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.023 -10.244 3.019 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.049 -6.786 3.462 1.00 0.00 H new ATOM 861 N LYS A 59 4.313 -13.488 7.699 1.00 0.00 N ATOM 862 CA LYS A 59 5.273 -14.435 8.257 1.00 0.00 C ATOM 863 C LYS A 59 6.033 -15.209 7.189 1.00 0.00 C ATOM 864 O LYS A 59 7.260 -15.132 7.129 1.00 0.00 O ATOM 865 CB LYS A 59 4.542 -15.419 9.167 1.00 0.00 C ATOM 866 CG LYS A 59 4.526 -14.991 10.618 1.00 0.00 C ATOM 867 CD LYS A 59 3.687 -13.741 10.821 1.00 0.00 C ATOM 868 CE LYS A 59 2.238 -13.997 10.463 1.00 0.00 C ATOM 869 NZ LYS A 59 1.361 -12.851 10.831 1.00 0.00 N ATOM 0 H LYS A 59 3.516 -13.914 7.226 1.00 0.00 H new ATOM 0 HA LYS A 59 6.006 -13.855 8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.516 -15.533 8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.016 -16.397 9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.130 -15.800 11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.546 -14.805 10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.757 -13.416 11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.080 -12.931 10.206 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.157 -14.186 9.393 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.892 -14.896 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.372 -13.171 10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.647 -12.479 11.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.450 -12.102 10.115 1.00 0.00 H new ATOM 883 N ASN A 60 5.317 -15.972 6.358 1.00 0.00 N ATOM 884 CA ASN A 60 5.971 -16.772 5.322 1.00 0.00 C ATOM 885 C ASN A 60 7.128 -17.562 5.945 1.00 0.00 C ATOM 886 O ASN A 60 7.372 -17.447 7.147 1.00 0.00 O ATOM 887 CB ASN A 60 6.480 -15.858 4.204 1.00 0.00 C ATOM 888 CG ASN A 60 5.787 -16.120 2.880 1.00 0.00 C ATOM 889 OD1 ASN A 60 4.573 -16.318 2.831 1.00 0.00 O ATOM 890 ND2 ASN A 60 6.560 -16.123 1.799 1.00 0.00 N ATOM 0 H ASN A 60 4.300 -16.052 6.382 1.00 0.00 H new ATOM 0 HA ASN A 60 5.256 -17.474 4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 60 6.327 -14.818 4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.554 -16.000 4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.151 -16.294 0.880 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.562 -15.954 1.888 1.00 0.00 H new ATOM 897 N PRO A 61 7.875 -18.370 5.175 1.00 0.00 N ATOM 898 CA PRO A 61 8.995 -19.116 5.743 1.00 0.00 C ATOM 899 C PRO A 61 9.947 -18.172 6.473 1.00 0.00 C ATOM 900 O PRO A 61 10.612 -17.352 5.842 1.00 0.00 O ATOM 901 CB PRO A 61 9.680 -19.760 4.528 1.00 0.00 C ATOM 902 CG PRO A 61 9.088 -19.091 3.330 1.00 0.00 C ATOM 903 CD PRO A 61 7.721 -18.618 3.735 1.00 0.00 C ATOM 0 HA PRO A 61 8.679 -19.858 6.476 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.760 -19.615 4.564 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.504 -20.835 4.503 1.00 0.00 H new ATOM 0 HG2 PRO A 61 9.708 -18.254 3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 61 9.026 -19.784 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.430 -17.715 3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.957 -19.369 3.533 1.00 0.00 H new ATOM 911 N ASN A 62 9.977 -18.279 7.806 1.00 0.00 N ATOM 912 CA ASN A 62 10.822 -17.423 8.652 1.00 0.00 C ATOM 913 C ASN A 62 12.054 -16.918 7.899 1.00 0.00 C ATOM 914 O ASN A 62 12.390 -15.736 7.962 1.00 0.00 O ATOM 915 CB ASN A 62 11.248 -18.184 9.908 1.00 0.00 C ATOM 916 CG ASN A 62 12.133 -19.374 9.594 1.00 0.00 C ATOM 917 OD1 ASN A 62 13.433 -19.223 9.822 1.00 0.00 O flip ATOM 918 ND2 ASN A 62 11.655 -20.418 9.150 1.00 0.00 N flip ATOM 0 H ASN A 62 9.421 -18.956 8.328 1.00 0.00 H new ATOM 0 HA ASN A 62 10.231 -16.553 8.938 1.00 0.00 H new ATOM 0 HB2 ASN A 62 11.779 -17.507 10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.360 -18.526 10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 62 10.650 -20.491 8.990 1.00 0.00 H new ATOM 0 HD22 ASN A 62 12.264 -21.210 8.943 1.00 0.00 H new ATOM 925 N ARG A 63 12.708 -17.818 7.173 1.00 0.00 N ATOM 926 CA ARG A 63 13.885 -17.457 6.392 1.00 0.00 C ATOM 927 C ARG A 63 13.518 -17.344 4.918 1.00 0.00 C ATOM 928 O ARG A 63 12.997 -18.288 4.325 1.00 0.00 O ATOM 929 CB ARG A 63 14.991 -18.499 6.580 1.00 0.00 C ATOM 930 CG ARG A 63 14.533 -19.925 6.321 1.00 0.00 C ATOM 931 CD ARG A 63 15.559 -20.703 5.514 1.00 0.00 C ATOM 932 NE ARG A 63 16.619 -21.252 6.356 1.00 0.00 N ATOM 933 CZ ARG A 63 17.766 -21.738 5.884 1.00 0.00 C ATOM 934 NH1 ARG A 63 18.003 -21.743 4.579 1.00 0.00 N ATOM 935 NH2 ARG A 63 18.676 -22.218 6.721 1.00 0.00 N ATOM 0 H ARG A 63 12.444 -18.801 7.109 1.00 0.00 H new ATOM 0 HA ARG A 63 14.253 -16.492 6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.818 -18.264 5.910 1.00 0.00 H new ATOM 0 HB3 ARG A 63 15.376 -18.429 7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 63 14.357 -20.430 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 63 13.583 -19.912 5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 63 15.062 -21.515 4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.998 -20.050 4.760 1.00 0.00 H new ATOM 0 HE ARG A 63 16.472 -21.264 7.365 1.00 0.00 H new ATOM 0 HH11 ARG A 63 17.306 -21.374 3.933 1.00 0.00 H new ATOM 0 HH12 ARG A 63 18.883 -22.116 4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 63 18.497 -22.215 7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 63 19.555 -22.590 6.360 1.00 0.00 H new ATOM 949 N ILE A 64 13.780 -16.180 4.330 1.00 0.00 N ATOM 950 CA ILE A 64 13.460 -15.954 2.925 1.00 0.00 C ATOM 951 C ILE A 64 14.598 -15.256 2.190 1.00 0.00 C ATOM 952 O ILE A 64 15.582 -14.836 2.798 1.00 0.00 O ATOM 953 CB ILE A 64 12.174 -15.119 2.768 1.00 0.00 C ATOM 954 CG1 ILE A 64 12.149 -13.974 3.782 1.00 0.00 C ATOM 955 CG2 ILE A 64 10.946 -16.002 2.928 1.00 0.00 C ATOM 956 CD1 ILE A 64 13.188 -12.906 3.515 1.00 0.00 C ATOM 0 H ILE A 64 14.210 -15.384 4.801 1.00 0.00 H new ATOM 0 HA ILE A 64 13.306 -16.939 2.483 1.00 0.00 H new ATOM 0 HB ILE A 64 12.162 -14.689 1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.160 -13.516 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 64 12.306 -14.381 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.046 -15.398 2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 64 10.957 -16.782 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 64 10.953 -16.460 3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 64 13.112 -12.126 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 64 14.183 -13.350 3.550 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.019 -12.472 2.530 1.00 0.00 H new ATOM 968 N ASP A 65 14.447 -15.136 0.875 1.00 0.00 N ATOM 969 CA ASP A 65 15.450 -14.491 0.037 1.00 0.00 C ATOM 970 C ASP A 65 14.888 -13.223 -0.598 1.00 0.00 C ATOM 971 O ASP A 65 13.722 -12.883 -0.392 1.00 0.00 O ATOM 972 CB ASP A 65 15.929 -15.451 -1.053 1.00 0.00 C ATOM 973 CG ASP A 65 16.493 -16.738 -0.482 1.00 0.00 C ATOM 974 OD1 ASP A 65 15.708 -17.536 0.073 1.00 0.00 O ATOM 975 OD2 ASP A 65 17.720 -16.948 -0.589 1.00 0.00 O ATOM 0 H ASP A 65 13.634 -15.480 0.364 1.00 0.00 H new ATOM 0 HA ASP A 65 16.296 -14.219 0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.098 -15.685 -1.718 1.00 0.00 H new ATOM 0 HB3 ASP A 65 16.692 -14.959 -1.657 1.00 0.00 H new ATOM 980 N VAL A 66 15.728 -12.525 -1.365 1.00 0.00 N ATOM 981 CA VAL A 66 15.330 -11.286 -2.036 1.00 0.00 C ATOM 982 C VAL A 66 13.879 -11.333 -2.512 1.00 0.00 C ATOM 983 O VAL A 66 13.342 -12.404 -2.796 1.00 0.00 O ATOM 984 CB VAL A 66 16.238 -10.992 -3.244 1.00 0.00 C ATOM 985 CG1 VAL A 66 17.613 -10.535 -2.781 1.00 0.00 C ATOM 986 CG2 VAL A 66 16.350 -12.216 -4.138 1.00 0.00 C ATOM 0 H VAL A 66 16.695 -12.800 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 66 15.432 -10.491 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 66 15.789 -10.186 -3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 66 18.240 -10.332 -3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 66 17.513 -9.628 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 66 18.072 -11.317 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.996 -11.989 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 66 16.775 -13.044 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.360 -12.494 -4.500 1.00 0.00 H new ATOM 996 N GLY A 67 13.250 -10.165 -2.588 1.00 0.00 N ATOM 997 CA GLY A 67 11.866 -10.092 -3.019 1.00 0.00 C ATOM 998 C GLY A 67 10.926 -9.761 -1.880 1.00 0.00 C ATOM 999 O GLY A 67 9.819 -9.269 -2.099 1.00 0.00 O ATOM 0 H GLY A 67 13.675 -9.266 -2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.770 -9.336 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.575 -11.044 -3.462 1.00 0.00 H new ATOM 1003 N THR A 68 11.372 -10.030 -0.661 1.00 0.00 N ATOM 1004 CA THR A 68 10.576 -9.758 0.526 1.00 0.00 C ATOM 1005 C THR A 68 10.190 -8.280 0.588 1.00 0.00 C ATOM 1006 O THR A 68 11.033 -7.422 0.849 1.00 0.00 O ATOM 1007 CB THR A 68 11.374 -10.157 1.771 1.00 0.00 C ATOM 1008 OG1 THR A 68 11.203 -11.534 2.056 1.00 0.00 O ATOM 1009 CG2 THR A 68 10.999 -9.382 3.015 1.00 0.00 C ATOM 0 H THR A 68 12.286 -10.439 -0.468 1.00 0.00 H new ATOM 0 HA THR A 68 9.657 -10.343 0.484 1.00 0.00 H new ATOM 0 HB THR A 68 12.410 -9.925 1.526 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.439 -12.063 1.266 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.608 -9.722 3.853 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.173 -8.319 2.848 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.945 -9.546 3.242 1.00 0.00 H new ATOM 1017 N TYR A 69 8.918 -7.986 0.347 1.00 0.00 N ATOM 1018 CA TYR A 69 8.444 -6.610 0.381 1.00 0.00 C ATOM 1019 C TYR A 69 6.929 -6.537 0.497 1.00 0.00 C ATOM 1020 O TYR A 69 6.242 -7.558 0.494 1.00 0.00 O ATOM 1021 CB TYR A 69 8.892 -5.862 -0.871 1.00 0.00 C ATOM 1022 CG TYR A 69 8.686 -6.632 -2.159 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.469 -7.242 -2.451 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.711 -6.742 -3.088 1.00 0.00 C ATOM 1025 CE1 TYR A 69 7.285 -7.938 -3.630 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.533 -7.437 -4.270 1.00 0.00 C ATOM 1027 CZ TYR A 69 8.320 -8.034 -4.534 1.00 0.00 C ATOM 1028 OH TYR A 69 8.139 -8.726 -5.710 1.00 0.00 O ATOM 0 H TYR A 69 8.201 -8.678 0.127 1.00 0.00 H new ATOM 0 HA TYR A 69 8.878 -6.142 1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.347 -4.920 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 69 9.949 -5.614 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.656 -7.170 -1.744 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.664 -6.277 -2.884 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.334 -8.405 -3.842 1.00 0.00 H new ATOM 0 HE2 TYR A 69 10.341 -7.511 -4.983 1.00 0.00 H new ATOM 0 HH TYR A 69 8.965 -8.698 -6.237 1.00 0.00 H new ATOM 1038 N VAL A 70 6.416 -5.313 0.577 1.00 0.00 N ATOM 1039 CA VAL A 70 4.980 -5.083 0.671 1.00 0.00 C ATOM 1040 C VAL A 70 4.607 -3.723 0.093 1.00 0.00 C ATOM 1041 O VAL A 70 5.429 -3.052 -0.529 1.00 0.00 O ATOM 1042 CB VAL A 70 4.453 -5.182 2.124 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.280 -6.149 2.956 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.391 -3.814 2.799 1.00 0.00 C ATOM 0 H VAL A 70 6.978 -4.462 0.578 1.00 0.00 H new ATOM 0 HA VAL A 70 4.508 -5.874 0.088 1.00 0.00 H new ATOM 0 HB VAL A 70 3.437 -5.572 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.880 -6.192 3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.239 -7.142 2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.315 -5.808 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.016 -3.927 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.389 -3.376 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.723 -3.161 2.237 1.00 0.00 H new ATOM 1054 N GLY A 71 3.362 -3.325 0.310 1.00 0.00 N ATOM 1055 CA GLY A 71 2.891 -2.049 -0.179 1.00 0.00 C ATOM 1056 C GLY A 71 1.388 -1.969 -0.172 1.00 0.00 C ATOM 1057 O GLY A 71 0.746 -2.276 0.832 1.00 0.00 O ATOM 0 H GLY A 71 2.666 -3.869 0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.301 -1.249 0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.259 -1.890 -1.193 1.00 0.00 H new ATOM 1061 N VAL A 72 0.824 -1.570 -1.298 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.614 -1.472 -1.416 1.00 0.00 C ATOM 1063 C VAL A 72 -1.022 -1.161 -2.864 1.00 0.00 C ATOM 1064 O VAL A 72 -0.635 -0.145 -3.430 1.00 0.00 O ATOM 1065 CB VAL A 72 -1.186 -0.444 -0.404 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.328 0.807 -0.336 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.629 -0.082 -0.726 1.00 0.00 C ATOM 0 H VAL A 72 1.340 -1.310 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.051 -2.438 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.169 -0.922 0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.758 1.505 0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.681 0.540 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.290 1.276 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.995 0.640 0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.681 0.353 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.246 -0.980 -0.689 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.778 -2.071 -3.477 1.00 0.00 N ATOM 1078 CA LYS A 73 -2.186 -1.910 -4.871 1.00 0.00 C ATOM 1079 C LYS A 73 -3.503 -1.150 -5.004 1.00 0.00 C ATOM 1080 O LYS A 73 -4.395 -1.279 -4.172 1.00 0.00 O ATOM 1081 CB LYS A 73 -2.315 -3.278 -5.542 1.00 0.00 C ATOM 1082 CG LYS A 73 -1.895 -3.281 -7.003 1.00 0.00 C ATOM 1083 CD LYS A 73 -2.550 -4.419 -7.768 1.00 0.00 C ATOM 1084 CE LYS A 73 -1.622 -4.981 -8.834 1.00 0.00 C ATOM 1085 NZ LYS A 73 -1.899 -6.418 -9.109 1.00 0.00 N ATOM 0 H LYS A 73 -2.119 -2.923 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.413 -1.323 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.707 -4.000 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.350 -3.613 -5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.165 -2.330 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.811 -3.372 -7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.831 -5.211 -7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.469 -4.064 -8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.735 -4.407 -9.754 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.587 -4.866 -8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.246 -6.764 -9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.766 -6.970 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.879 -6.525 -9.441 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.608 -0.352 -6.067 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.809 0.437 -6.324 1.00 0.00 C ATOM 1101 C TYR A 74 -5.623 -0.182 -7.455 1.00 0.00 C ATOM 1102 O TYR A 74 -5.319 -1.280 -7.920 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.442 1.890 -6.672 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.404 2.515 -5.754 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -3.102 1.947 -4.519 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.721 3.676 -6.122 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -2.156 2.507 -3.684 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.776 4.240 -5.287 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.496 3.654 -4.073 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.555 4.216 -3.241 1.00 0.00 O ATOM 0 H TYR A 74 -2.873 -0.236 -6.764 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.413 0.439 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.069 1.922 -7.696 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.347 2.497 -6.643 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.618 1.051 -4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.935 4.140 -7.074 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.934 2.049 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.258 5.139 -5.586 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.183 5.018 -3.663 1.00 0.00 H new ATOM 1120 N SER A 75 -6.661 0.524 -7.893 1.00 0.00 N ATOM 1121 CA SER A 75 -7.516 0.035 -8.969 1.00 0.00 C ATOM 1122 C SER A 75 -7.054 0.561 -10.324 1.00 0.00 C ATOM 1123 O SER A 75 -6.744 -0.214 -11.229 1.00 0.00 O ATOM 1124 CB SER A 75 -8.968 0.446 -8.717 1.00 0.00 C ATOM 1125 OG SER A 75 -9.869 -0.489 -9.284 1.00 0.00 O ATOM 0 H SER A 75 -6.930 1.435 -7.520 1.00 0.00 H new ATOM 0 HA SER A 75 -7.447 -1.053 -8.985 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.146 0.523 -7.644 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.149 1.433 -9.142 1.00 0.00 H new ATOM 0 HG SER A 75 -10.790 -0.204 -9.107 1.00 0.00 H new ATOM 1131 N ASN A 76 -7.016 1.882 -10.458 1.00 0.00 N ATOM 1132 CA ASN A 76 -6.597 2.516 -11.703 1.00 0.00 C ATOM 1133 C ASN A 76 -5.574 3.616 -11.433 1.00 0.00 C ATOM 1134 O ASN A 76 -5.391 4.028 -10.289 1.00 0.00 O ATOM 1135 CB ASN A 76 -7.813 3.103 -12.424 1.00 0.00 C ATOM 1136 CG ASN A 76 -8.357 2.172 -13.490 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -7.598 1.546 -14.230 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -9.680 2.079 -13.575 1.00 0.00 N ATOM 0 H ASN A 76 -7.271 2.536 -9.718 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.132 1.759 -12.335 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.596 3.315 -11.696 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.537 4.053 -12.881 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -10.105 1.470 -14.275 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.271 2.616 -12.941 1.00 0.00 H new ATOM 1145 N PRO A 77 -4.895 4.116 -12.483 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.896 5.180 -12.341 1.00 0.00 C ATOM 1147 C PRO A 77 -4.465 6.389 -11.608 1.00 0.00 C ATOM 1148 O PRO A 77 -5.619 6.764 -11.819 1.00 0.00 O ATOM 1149 CB PRO A 77 -3.530 5.545 -13.788 1.00 0.00 C ATOM 1150 CG PRO A 77 -4.578 4.906 -14.639 1.00 0.00 C ATOM 1151 CD PRO A 77 -5.047 3.697 -13.883 1.00 0.00 C ATOM 0 HA PRO A 77 -3.036 4.858 -11.754 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.516 6.626 -13.928 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.537 5.177 -14.046 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.403 5.594 -14.824 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -4.173 4.625 -15.611 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -6.081 3.446 -14.121 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.445 2.818 -14.111 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.661 6.989 -10.735 1.00 0.00 N ATOM 1160 CA ILE A 78 -4.112 8.145 -9.964 1.00 0.00 C ATOM 1161 C ILE A 78 -2.962 9.103 -9.671 1.00 0.00 C ATOM 1162 O ILE A 78 -1.904 8.690 -9.194 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.781 7.707 -8.634 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.780 7.723 -7.468 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -5.384 6.319 -8.781 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -4.366 7.237 -6.159 1.00 0.00 C ATOM 0 H ILE A 78 -2.702 6.698 -10.544 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.850 8.666 -10.574 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.572 8.422 -8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.924 7.100 -7.727 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.407 8.738 -7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.850 6.023 -7.841 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.135 6.330 -9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.600 5.607 -9.037 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.603 7.276 -5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.204 7.874 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.714 6.210 -6.275 1.00 0.00 H new ATOM 1178 N THR A 79 -3.181 10.386 -9.941 1.00 0.00 N ATOM 1179 CA THR A 79 -2.163 11.396 -9.688 1.00 0.00 C ATOM 1180 C THR A 79 -1.781 11.404 -8.212 1.00 0.00 C ATOM 1181 O THR A 79 -2.451 12.025 -7.388 1.00 0.00 O ATOM 1182 CB THR A 79 -2.670 12.780 -10.104 1.00 0.00 C ATOM 1183 OG1 THR A 79 -1.722 13.779 -9.782 1.00 0.00 O ATOM 1184 CG2 THR A 79 -3.979 13.159 -9.447 1.00 0.00 C ATOM 0 H THR A 79 -4.050 10.748 -10.333 1.00 0.00 H new ATOM 0 HA THR A 79 -1.281 11.152 -10.280 1.00 0.00 H new ATOM 0 HB THR A 79 -2.827 12.719 -11.181 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.157 14.657 -9.791 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.282 14.150 -9.785 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.746 12.433 -9.718 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.854 13.167 -8.364 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.702 10.702 -7.889 1.00 0.00 N ATOM 1193 CA LEU A 80 -0.228 10.616 -6.513 1.00 0.00 C ATOM 1194 C LEU A 80 0.676 11.795 -6.179 1.00 0.00 C ATOM 1195 O LEU A 80 1.373 12.315 -7.047 1.00 0.00 O ATOM 1196 CB LEU A 80 0.525 9.302 -6.301 1.00 0.00 C ATOM 1197 CG LEU A 80 0.573 8.805 -4.857 1.00 0.00 C ATOM 1198 CD1 LEU A 80 0.774 7.297 -4.818 1.00 0.00 C ATOM 1199 CD2 LEU A 80 1.679 9.511 -4.085 1.00 0.00 C ATOM 0 H LEU A 80 -0.138 10.183 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.091 10.646 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.061 8.532 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.547 9.425 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.380 9.038 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.806 6.961 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.052 6.806 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.712 7.042 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.698 9.144 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.639 9.310 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.493 10.585 -4.083 1.00 0.00 H new ATOM 1211 N ASN A 81 0.661 12.211 -4.917 1.00 0.00 N ATOM 1212 CA ASN A 81 1.485 13.330 -4.474 1.00 0.00 C ATOM 1213 C ASN A 81 2.417 12.907 -3.340 1.00 0.00 C ATOM 1214 O ASN A 81 3.575 13.319 -3.291 1.00 0.00 O ATOM 1215 CB ASN A 81 0.606 14.507 -4.034 1.00 0.00 C ATOM 1216 CG ASN A 81 -0.018 14.301 -2.665 1.00 0.00 C ATOM 1217 OD1 ASN A 81 0.370 14.947 -1.692 1.00 0.00 O ATOM 1218 ND2 ASN A 81 -0.990 13.402 -2.586 1.00 0.00 N ATOM 0 H ASN A 81 0.089 11.791 -4.184 1.00 0.00 H new ATOM 0 HA ASN A 81 2.098 13.651 -5.316 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.206 15.417 -4.021 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.185 14.658 -4.769 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.448 13.223 -1.692 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.280 12.889 -3.419 1.00 0.00 H new ATOM 1225 N ASN A 82 1.904 12.081 -2.432 1.00 0.00 N ATOM 1226 CA ASN A 82 2.696 11.605 -1.303 1.00 0.00 C ATOM 1227 C ASN A 82 2.483 10.113 -1.062 1.00 0.00 C ATOM 1228 O ASN A 82 1.349 9.642 -0.979 1.00 0.00 O ATOM 1229 CB ASN A 82 2.340 12.385 -0.036 1.00 0.00 C ATOM 1230 CG ASN A 82 2.419 13.885 -0.236 1.00 0.00 C ATOM 1231 OD1 ASN A 82 1.634 14.626 0.538 1.00 0.00 O flip ATOM 1232 ND2 ASN A 82 3.177 14.373 -1.074 1.00 0.00 N flip ATOM 0 H ASN A 82 0.947 11.729 -2.456 1.00 0.00 H new ATOM 0 HA ASN A 82 3.746 11.767 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 82 1.332 12.117 0.281 1.00 0.00 H new ATOM 0 HB3 ASN A 82 3.015 12.093 0.768 1.00 0.00 H new ATOM 0 HD21 ASN A 82 3.763 13.766 -1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 82 3.220 15.385 -1.195 1.00 0.00 H new ATOM 1239 N VAL A 83 3.583 9.380 -0.941 1.00 0.00 N ATOM 1240 CA VAL A 83 3.532 7.944 -0.696 1.00 0.00 C ATOM 1241 C VAL A 83 4.387 7.587 0.515 1.00 0.00 C ATOM 1242 O VAL A 83 5.565 7.941 0.575 1.00 0.00 O ATOM 1243 CB VAL A 83 4.013 7.139 -1.919 1.00 0.00 C ATOM 1244 CG1 VAL A 83 5.455 7.488 -2.258 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.864 5.645 -1.672 1.00 0.00 C ATOM 0 H VAL A 83 4.527 9.760 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 83 2.492 7.682 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 83 3.388 7.407 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.775 6.909 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.528 8.552 -2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.096 7.254 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.209 5.095 -2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.460 5.358 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.816 5.410 -1.486 1.00 0.00 H new ATOM 1255 N GLU A 84 3.793 6.905 1.487 1.00 0.00 N ATOM 1256 CA GLU A 84 4.519 6.534 2.698 1.00 0.00 C ATOM 1257 C GLU A 84 3.971 5.255 3.322 1.00 0.00 C ATOM 1258 O GLU A 84 2.766 5.116 3.515 1.00 0.00 O ATOM 1259 CB GLU A 84 4.440 7.673 3.718 1.00 0.00 C ATOM 1260 CG GLU A 84 3.082 8.355 3.770 1.00 0.00 C ATOM 1261 CD GLU A 84 2.911 9.220 5.003 1.00 0.00 C ATOM 1262 OE1 GLU A 84 2.753 8.658 6.108 1.00 0.00 O ATOM 1263 OE2 GLU A 84 2.937 10.462 4.866 1.00 0.00 O ATOM 0 H GLU A 84 2.820 6.600 1.463 1.00 0.00 H new ATOM 0 HA GLU A 84 5.556 6.352 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.677 7.280 4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.201 8.416 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.954 8.970 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.298 7.598 3.750 1.00 0.00 H new ATOM 1270 N PHE A 85 4.870 4.334 3.664 1.00 0.00 N ATOM 1271 CA PHE A 85 4.473 3.083 4.299 1.00 0.00 C ATOM 1272 C PHE A 85 4.927 3.063 5.754 1.00 0.00 C ATOM 1273 O PHE A 85 6.088 2.780 6.046 1.00 0.00 O ATOM 1274 CB PHE A 85 5.064 1.870 3.562 1.00 0.00 C ATOM 1275 CG PHE A 85 4.924 1.929 2.067 1.00 0.00 C ATOM 1276 CD1 PHE A 85 5.811 2.679 1.309 1.00 0.00 C ATOM 1277 CD2 PHE A 85 3.896 1.251 1.414 1.00 0.00 C ATOM 1278 CE1 PHE A 85 5.678 2.753 -0.057 1.00 0.00 C ATOM 1279 CE2 PHE A 85 3.768 1.320 0.045 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.659 2.075 -0.693 1.00 0.00 C ATOM 0 H PHE A 85 5.874 4.431 3.512 1.00 0.00 H new ATOM 0 HA PHE A 85 3.386 3.019 4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.121 1.786 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 85 4.577 0.965 3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.615 3.210 1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.193 0.666 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.374 3.344 -0.634 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.972 0.785 -0.451 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.558 2.134 -1.767 1.00 0.00 H new ATOM 1290 N LEU A 86 4.005 3.346 6.667 1.00 0.00 N ATOM 1291 CA LEU A 86 4.318 3.337 8.089 1.00 0.00 C ATOM 1292 C LEU A 86 4.398 1.897 8.571 1.00 0.00 C ATOM 1293 O LEU A 86 3.381 1.287 8.893 1.00 0.00 O ATOM 1294 CB LEU A 86 3.258 4.104 8.881 1.00 0.00 C ATOM 1295 CG LEU A 86 2.912 5.487 8.330 1.00 0.00 C ATOM 1296 CD1 LEU A 86 1.759 6.100 9.107 1.00 0.00 C ATOM 1297 CD2 LEU A 86 4.132 6.397 8.375 1.00 0.00 C ATOM 0 H LEU A 86 3.038 3.584 6.448 1.00 0.00 H new ATOM 0 HA LEU A 86 5.277 3.830 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.348 3.505 8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.604 4.215 9.908 1.00 0.00 H new ATOM 0 HG LEU A 86 2.602 5.376 7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.528 7.084 8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.882 5.458 9.024 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.039 6.198 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.869 7.378 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.471 6.501 9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.931 5.965 7.772 1.00 0.00 H new ATOM 1309 N MET A 87 5.602 1.346 8.588 1.00 0.00 N ATOM 1310 CA MET A 87 5.782 -0.040 8.995 1.00 0.00 C ATOM 1311 C MET A 87 7.055 -0.221 9.813 1.00 0.00 C ATOM 1312 O MET A 87 7.959 0.611 9.781 1.00 0.00 O ATOM 1313 CB MET A 87 5.791 -0.931 7.741 1.00 0.00 C ATOM 1314 CG MET A 87 6.698 -2.156 7.808 1.00 0.00 C ATOM 1315 SD MET A 87 7.182 -2.743 6.175 1.00 0.00 S ATOM 1316 CE MET A 87 7.914 -1.260 5.491 1.00 0.00 C ATOM 0 H MET A 87 6.461 1.831 8.328 1.00 0.00 H new ATOM 0 HA MET A 87 4.953 -0.334 9.639 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.772 -1.266 7.548 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.094 -0.324 6.888 1.00 0.00 H new ATOM 0 HG2 MET A 87 7.591 -1.912 8.383 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.184 -2.956 8.341 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.775 -1.528 4.878 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.178 -0.741 4.876 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.235 -0.606 6.301 1.00 0.00 H new ATOM 1326 N GLY A 88 7.111 -1.330 10.536 1.00 0.00 N ATOM 1327 CA GLY A 88 8.266 -1.638 11.351 1.00 0.00 C ATOM 1328 C GLY A 88 8.480 -3.132 11.461 1.00 0.00 C ATOM 1329 O GLY A 88 8.915 -3.775 10.506 1.00 0.00 O ATOM 0 H GLY A 88 6.368 -2.028 10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.152 -1.173 10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.135 -1.213 12.346 1.00 0.00 H new ATOM 1333 N ALA A 89 8.160 -3.687 12.620 1.00 0.00 N ATOM 1334 CA ALA A 89 8.305 -5.117 12.842 1.00 0.00 C ATOM 1335 C ALA A 89 7.179 -5.653 13.712 1.00 0.00 C ATOM 1336 O ALA A 89 6.572 -4.913 14.485 1.00 0.00 O ATOM 1337 CB ALA A 89 9.651 -5.421 13.467 1.00 0.00 C ATOM 0 H ALA A 89 7.798 -3.169 13.421 1.00 0.00 H new ATOM 0 HA ALA A 89 8.249 -5.617 11.875 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.744 -6.495 13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.446 -5.083 12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.733 -4.904 14.423 1.00 0.00 H new ATOM 1343 N ASN A 90 6.902 -6.945 13.581 1.00 0.00 N ATOM 1344 CA ASN A 90 5.844 -7.571 14.360 1.00 0.00 C ATOM 1345 C ASN A 90 6.265 -7.717 15.822 1.00 0.00 C ATOM 1346 O ASN A 90 5.718 -7.056 16.706 1.00 0.00 O ATOM 1347 CB ASN A 90 5.493 -8.944 13.772 1.00 0.00 C ATOM 1348 CG ASN A 90 4.832 -9.863 14.785 1.00 0.00 C ATOM 1349 OD1 ASN A 90 5.492 -10.700 15.402 1.00 0.00 O ATOM 1350 ND2 ASN A 90 3.527 -9.707 14.965 1.00 0.00 N ATOM 0 H ASN A 90 7.393 -7.575 12.946 1.00 0.00 H new ATOM 0 HA ASN A 90 4.962 -6.932 14.317 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.827 -8.810 12.920 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.400 -9.417 13.396 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.031 -10.293 15.636 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.020 -9.001 14.432 1.00 0.00 H new ATOM 1357 N SER A 91 7.239 -8.589 16.066 1.00 0.00 N ATOM 1358 CA SER A 91 7.732 -8.826 17.417 1.00 0.00 C ATOM 1359 C SER A 91 9.081 -8.145 17.641 1.00 0.00 C ATOM 1360 O SER A 91 9.215 -7.276 18.503 1.00 0.00 O ATOM 1361 CB SER A 91 7.860 -10.327 17.678 1.00 0.00 C ATOM 1362 OG SER A 91 8.269 -11.016 16.508 1.00 0.00 O ATOM 0 H SER A 91 7.702 -9.143 15.345 1.00 0.00 H new ATOM 0 HA SER A 91 7.012 -8.398 18.115 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.581 -10.500 18.477 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.904 -10.722 18.021 1.00 0.00 H new ATOM 0 HG SER A 91 7.505 -11.113 15.902 1.00 0.00 H new ATOM 1368 N ASN A 92 10.077 -8.551 16.858 1.00 0.00 N ATOM 1369 CA ASN A 92 11.419 -7.990 16.968 1.00 0.00 C ATOM 1370 C ASN A 92 11.597 -6.811 16.010 1.00 0.00 C ATOM 1371 O ASN A 92 11.436 -6.962 14.801 1.00 0.00 O ATOM 1372 CB ASN A 92 12.468 -9.063 16.671 1.00 0.00 C ATOM 1373 CG ASN A 92 12.719 -9.972 17.860 1.00 0.00 C ATOM 1374 OD1 ASN A 92 13.201 -9.530 18.902 1.00 0.00 O ATOM 1375 ND2 ASN A 92 12.392 -11.249 17.706 1.00 0.00 N ATOM 0 H ASN A 92 9.979 -9.268 16.139 1.00 0.00 H new ATOM 0 HA ASN A 92 11.553 -7.631 17.988 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.140 -9.662 15.822 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.403 -8.583 16.380 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.538 -11.909 18.470 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.995 -11.571 16.823 1.00 0.00 H new ATOM 1382 N PRO A 93 11.937 -5.616 16.534 1.00 0.00 N ATOM 1383 CA PRO A 93 12.134 -4.414 15.718 1.00 0.00 C ATOM 1384 C PRO A 93 12.961 -4.673 14.461 1.00 0.00 C ATOM 1385 O PRO A 93 12.872 -3.925 13.486 1.00 0.00 O ATOM 1386 CB PRO A 93 12.870 -3.441 16.656 1.00 0.00 C ATOM 1387 CG PRO A 93 13.156 -4.208 17.908 1.00 0.00 C ATOM 1388 CD PRO A 93 12.163 -5.331 17.956 1.00 0.00 C ATOM 0 HA PRO A 93 11.183 -4.030 15.350 1.00 0.00 H new ATOM 0 HB2 PRO A 93 13.792 -3.082 16.199 1.00 0.00 H new ATOM 0 HB3 PRO A 93 12.257 -2.565 16.867 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.176 -4.592 17.903 1.00 0.00 H new ATOM 0 HG3 PRO A 93 13.061 -3.568 18.785 1.00 0.00 H new ATOM 0 HD2 PRO A 93 12.557 -6.198 18.486 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.243 -5.038 18.462 1.00 0.00 H new ATOM 1396 N ASN A 94 13.767 -5.731 14.482 1.00 0.00 N ATOM 1397 CA ASN A 94 14.606 -6.075 13.337 1.00 0.00 C ATOM 1398 C ASN A 94 13.882 -7.019 12.376 1.00 0.00 C ATOM 1399 O ASN A 94 14.519 -7.786 11.653 1.00 0.00 O ATOM 1400 CB ASN A 94 15.912 -6.717 13.812 1.00 0.00 C ATOM 1401 CG ASN A 94 15.680 -7.838 14.805 1.00 0.00 C ATOM 1402 OD1 ASN A 94 15.189 -8.971 14.316 1.00 0.00 O flip ATOM 1403 ND2 ASN A 94 15.937 -7.689 16.000 1.00 0.00 N flip ATOM 0 H ASN A 94 13.857 -6.364 15.277 1.00 0.00 H new ATOM 0 HA ASN A 94 14.830 -5.153 12.801 1.00 0.00 H new ATOM 0 HB2 ASN A 94 16.456 -7.105 12.951 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.542 -5.955 14.270 1.00 0.00 H new ATOM 0 HD21 ASN A 94 16.313 -6.802 16.334 1.00 0.00 H new ATOM 0 HD22 ASN A 94 15.774 -8.453 16.656 1.00 0.00 H new ATOM 1410 N ASP A 95 12.552 -6.962 12.371 1.00 0.00 N ATOM 1411 CA ASP A 95 11.756 -7.816 11.495 1.00 0.00 C ATOM 1412 C ASP A 95 11.216 -7.033 10.301 1.00 0.00 C ATOM 1413 O ASP A 95 10.092 -6.534 10.327 1.00 0.00 O ATOM 1414 CB ASP A 95 10.594 -8.434 12.271 1.00 0.00 C ATOM 1415 CG ASP A 95 10.947 -9.780 12.870 1.00 0.00 C ATOM 1416 OD1 ASP A 95 12.155 -10.067 13.017 1.00 0.00 O ATOM 1417 OD2 ASP A 95 10.018 -10.549 13.194 1.00 0.00 O ATOM 0 H ASP A 95 12.005 -6.336 12.962 1.00 0.00 H new ATOM 0 HA ASP A 95 12.406 -8.608 11.123 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.291 -7.754 13.067 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.738 -8.549 11.606 1.00 0.00 H new ATOM 1422 N THR A 96 12.027 -6.938 9.255 1.00 0.00 N ATOM 1423 CA THR A 96 11.643 -6.227 8.041 1.00 0.00 C ATOM 1424 C THR A 96 12.746 -6.361 6.994 1.00 0.00 C ATOM 1425 O THR A 96 13.637 -7.200 7.138 1.00 0.00 O ATOM 1426 CB THR A 96 11.362 -4.753 8.357 1.00 0.00 C ATOM 1427 OG1 THR A 96 11.264 -3.984 7.172 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.416 -4.115 9.234 1.00 0.00 C ATOM 0 H THR A 96 12.961 -7.347 9.223 1.00 0.00 H new ATOM 0 HA THR A 96 10.730 -6.666 7.640 1.00 0.00 H new ATOM 0 HB THR A 96 10.415 -4.757 8.897 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.083 -3.049 7.403 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.154 -3.073 9.418 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.471 -4.648 10.183 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.383 -4.163 8.734 1.00 0.00 H new ATOM 1436 N MET A 97 12.697 -5.534 5.950 1.00 0.00 N ATOM 1437 CA MET A 97 13.712 -5.567 4.897 1.00 0.00 C ATOM 1438 C MET A 97 15.101 -5.727 5.511 1.00 0.00 C ATOM 1439 O MET A 97 15.315 -5.372 6.668 1.00 0.00 O ATOM 1440 CB MET A 97 13.661 -4.267 4.067 1.00 0.00 C ATOM 1441 CG MET A 97 13.846 -4.465 2.572 1.00 0.00 C ATOM 1442 SD MET A 97 12.326 -4.976 1.747 1.00 0.00 S ATOM 1443 CE MET A 97 11.189 -3.718 2.323 1.00 0.00 C ATOM 0 H MET A 97 11.968 -4.835 5.811 1.00 0.00 H new ATOM 0 HA MET A 97 13.508 -6.416 4.245 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.702 -3.778 4.240 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.434 -3.589 4.429 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.202 -3.535 2.127 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.618 -5.216 2.401 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.338 -3.658 1.644 1.00 0.00 H new ATOM 0 HE2 MET A 97 10.838 -3.975 3.323 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.697 -2.754 2.353 1.00 0.00 H new ATOM 1453 N GLN A 98 16.045 -6.237 4.734 1.00 0.00 N ATOM 1454 CA GLN A 98 17.412 -6.391 5.214 1.00 0.00 C ATOM 1455 C GLN A 98 18.217 -5.215 4.696 1.00 0.00 C ATOM 1456 O GLN A 98 19.022 -4.621 5.412 1.00 0.00 O ATOM 1457 CB GLN A 98 18.020 -7.715 4.744 1.00 0.00 C ATOM 1458 CG GLN A 98 19.289 -8.099 5.488 1.00 0.00 C ATOM 1459 CD GLN A 98 20.475 -7.237 5.101 1.00 0.00 C ATOM 1460 OE1 GLN A 98 20.855 -6.322 5.831 1.00 0.00 O ATOM 1461 NE2 GLN A 98 21.067 -7.527 3.949 1.00 0.00 N ATOM 0 H GLN A 98 15.892 -6.549 3.775 1.00 0.00 H new ATOM 0 HA GLN A 98 17.423 -6.409 6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.282 -8.508 4.867 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.240 -7.647 3.679 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.117 -8.013 6.561 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.523 -9.144 5.285 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.718 -8.295 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 98 21.871 -6.982 3.637 1.00 0.00 H new ATOM 1470 N LYS A 99 17.921 -4.860 3.451 1.00 0.00 N ATOM 1471 CA LYS A 99 18.515 -3.721 2.769 1.00 0.00 C ATOM 1472 C LYS A 99 17.829 -3.581 1.416 1.00 0.00 C ATOM 1473 O LYS A 99 17.833 -4.524 0.625 1.00 0.00 O ATOM 1474 CB LYS A 99 20.022 -3.914 2.578 1.00 0.00 C ATOM 1475 CG LYS A 99 20.833 -3.703 3.846 1.00 0.00 C ATOM 1476 CD LYS A 99 22.194 -3.102 3.550 1.00 0.00 C ATOM 1477 CE LYS A 99 23.003 -3.983 2.610 1.00 0.00 C ATOM 1478 NZ LYS A 99 24.303 -3.356 2.242 1.00 0.00 N ATOM 0 H LYS A 99 17.247 -5.368 2.878 1.00 0.00 H new ATOM 0 HA LYS A 99 18.377 -2.821 3.368 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.205 -4.921 2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.374 -3.221 1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.285 -3.047 4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.960 -4.656 4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.068 -2.115 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.742 -2.964 4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.186 -4.947 3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.425 -4.177 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.824 -3.988 1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.128 -2.448 1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.866 -3.194 3.101 1.00 0.00 H new ATOM 1492 N ALA A 100 17.224 -2.426 1.146 1.00 0.00 N ATOM 1493 CA ALA A 100 16.527 -2.238 -0.124 1.00 0.00 C ATOM 1494 C ALA A 100 15.811 -0.902 -0.221 1.00 0.00 C ATOM 1495 O ALA A 100 15.576 -0.224 0.778 1.00 0.00 O ATOM 1496 CB ALA A 100 15.500 -3.343 -0.322 1.00 0.00 C ATOM 0 H ALA A 100 17.201 -1.623 1.774 1.00 0.00 H new ATOM 0 HA ALA A 100 17.294 -2.266 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.985 -3.195 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 100 16.003 -4.310 -0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.775 -3.316 0.492 1.00 0.00 H new ATOM 1502 N LYS A 101 15.421 -0.570 -1.445 1.00 0.00 N ATOM 1503 CA LYS A 101 14.684 0.648 -1.731 1.00 0.00 C ATOM 1504 C LYS A 101 13.224 0.298 -1.995 1.00 0.00 C ATOM 1505 O LYS A 101 12.819 -0.856 -1.852 1.00 0.00 O ATOM 1506 CB LYS A 101 15.274 1.367 -2.942 1.00 0.00 C ATOM 1507 CG LYS A 101 15.670 0.435 -4.075 1.00 0.00 C ATOM 1508 CD LYS A 101 16.188 1.209 -5.277 1.00 0.00 C ATOM 1509 CE LYS A 101 17.240 0.418 -6.037 1.00 0.00 C ATOM 1510 NZ LYS A 101 18.530 0.352 -5.297 1.00 0.00 N ATOM 0 H LYS A 101 15.609 -1.142 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 101 14.755 1.315 -0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.547 2.088 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.151 1.932 -2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.438 -0.256 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.810 -0.166 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 101 15.359 1.447 -5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 101 16.613 2.157 -4.946 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.874 -0.593 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.404 0.877 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.286 0.051 -5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.757 1.291 -4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.449 -0.332 -4.518 1.00 0.00 H new ATOM 1524 N ILE A 102 12.440 1.292 -2.360 1.00 0.00 N ATOM 1525 CA ILE A 102 11.023 1.096 -2.623 1.00 0.00 C ATOM 1526 C ILE A 102 10.720 1.101 -4.120 1.00 0.00 C ATOM 1527 O ILE A 102 11.541 1.544 -4.919 1.00 0.00 O ATOM 1528 CB ILE A 102 10.207 2.182 -1.904 1.00 0.00 C ATOM 1529 CG1 ILE A 102 8.937 1.586 -1.300 1.00 0.00 C ATOM 1530 CG2 ILE A 102 9.892 3.350 -2.823 1.00 0.00 C ATOM 1531 CD1 ILE A 102 7.704 1.959 -2.066 1.00 0.00 C ATOM 0 H ILE A 102 12.761 2.252 -2.483 1.00 0.00 H new ATOM 0 HA ILE A 102 10.739 0.116 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 102 10.817 2.576 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 102 9.028 0.500 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 102 8.836 1.925 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.314 4.096 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.822 3.797 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.314 2.996 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.831 1.509 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.594 3.043 -2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 102 7.789 1.597 -3.091 1.00 0.00 H new ATOM 1543 N GLN A 103 9.541 0.599 -4.499 1.00 0.00 N ATOM 1544 CA GLN A 103 9.148 0.550 -5.908 1.00 0.00 C ATOM 1545 C GLN A 103 7.688 0.972 -6.109 1.00 0.00 C ATOM 1546 O GLN A 103 7.038 1.468 -5.189 1.00 0.00 O ATOM 1547 CB GLN A 103 9.372 -0.854 -6.470 1.00 0.00 C ATOM 1548 CG GLN A 103 8.466 -1.912 -5.860 1.00 0.00 C ATOM 1549 CD GLN A 103 8.392 -3.168 -6.706 1.00 0.00 C ATOM 1550 OE1 GLN A 103 7.328 -3.772 -6.849 1.00 0.00 O ATOM 1551 NE2 GLN A 103 9.524 -3.568 -7.273 1.00 0.00 N ATOM 0 H GLN A 103 8.847 0.223 -3.853 1.00 0.00 H new ATOM 0 HA GLN A 103 9.774 1.260 -6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.215 -0.833 -7.548 1.00 0.00 H new ATOM 0 HB3 GLN A 103 10.411 -1.140 -6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.830 -2.168 -4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 103 7.464 -1.501 -5.737 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.383 -3.037 -7.128 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.535 -4.406 -7.854 1.00 0.00 H new ATOM 1560 N TYR A 104 7.190 0.783 -7.333 1.00 0.00 N ATOM 1561 CA TYR A 104 5.816 1.148 -7.686 1.00 0.00 C ATOM 1562 C TYR A 104 5.502 0.709 -9.121 1.00 0.00 C ATOM 1563 O TYR A 104 6.410 0.548 -9.935 1.00 0.00 O ATOM 1564 CB TYR A 104 5.626 2.666 -7.568 1.00 0.00 C ATOM 1565 CG TYR A 104 6.193 3.455 -8.738 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.423 3.716 -9.868 1.00 0.00 C ATOM 1567 CD2 TYR A 104 7.492 3.941 -8.710 1.00 0.00 C ATOM 1568 CE1 TYR A 104 5.933 4.438 -10.930 1.00 0.00 C ATOM 1569 CE2 TYR A 104 8.010 4.664 -9.768 1.00 0.00 C ATOM 1570 CZ TYR A 104 7.227 4.911 -10.875 1.00 0.00 C ATOM 1571 OH TYR A 104 7.739 5.630 -11.931 1.00 0.00 O ATOM 0 H TYR A 104 7.723 0.376 -8.102 1.00 0.00 H new ATOM 0 HA TYR A 104 5.138 0.643 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.561 2.882 -7.479 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.099 3.010 -6.648 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.409 3.348 -9.915 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.110 3.751 -7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.321 4.631 -11.799 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.024 5.034 -9.727 1.00 0.00 H new ATOM 0 HH TYR A 104 8.663 5.890 -11.732 1.00 0.00 H new ATOM 1581 N THR A 105 4.218 0.552 -9.435 1.00 0.00 N ATOM 1582 CA THR A 105 3.813 0.171 -10.788 1.00 0.00 C ATOM 1583 C THR A 105 2.970 1.280 -11.405 1.00 0.00 C ATOM 1584 O THR A 105 2.153 1.901 -10.726 1.00 0.00 O ATOM 1585 CB THR A 105 3.040 -1.149 -10.794 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.534 -1.426 -12.087 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.872 -1.173 -9.839 1.00 0.00 C ATOM 0 H THR A 105 3.447 0.681 -8.780 1.00 0.00 H new ATOM 0 HA THR A 105 4.715 0.026 -11.383 1.00 0.00 H new ATOM 0 HB THR A 105 3.762 -1.900 -10.475 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.279 -1.517 -12.717 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.373 -2.140 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.230 -1.012 -8.822 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.168 -0.384 -10.105 1.00 0.00 H new ATOM 1595 N VAL A 106 3.191 1.545 -12.687 1.00 0.00 N ATOM 1596 CA VAL A 106 2.464 2.604 -13.378 1.00 0.00 C ATOM 1597 C VAL A 106 1.191 2.093 -14.044 1.00 0.00 C ATOM 1598 O VAL A 106 0.092 2.543 -13.720 1.00 0.00 O ATOM 1599 CB VAL A 106 3.351 3.296 -14.432 1.00 0.00 C ATOM 1600 CG1 VAL A 106 2.876 4.719 -14.675 1.00 0.00 C ATOM 1601 CG2 VAL A 106 4.811 3.285 -13.996 1.00 0.00 C ATOM 0 H VAL A 106 3.864 1.044 -13.267 1.00 0.00 H new ATOM 0 HA VAL A 106 2.182 3.328 -12.614 1.00 0.00 H new ATOM 0 HB VAL A 106 3.270 2.742 -15.367 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.513 5.193 -15.422 1.00 0.00 H new ATOM 0 HG12 VAL A 106 1.847 4.703 -15.034 1.00 0.00 H new ATOM 0 HG13 VAL A 106 2.927 5.283 -13.744 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.421 3.778 -14.753 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.912 3.814 -13.048 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.147 2.255 -13.874 1.00 0.00 H new ATOM 1611 N ASP A 107 1.337 1.162 -14.980 1.00 0.00 N ATOM 1612 CA ASP A 107 0.186 0.613 -15.686 1.00 0.00 C ATOM 1613 C ASP A 107 -0.284 -0.697 -15.053 1.00 0.00 C ATOM 1614 O ASP A 107 -0.813 -1.572 -15.736 1.00 0.00 O ATOM 1615 CB ASP A 107 0.527 0.396 -17.163 1.00 0.00 C ATOM 1616 CG ASP A 107 -0.673 -0.050 -17.976 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -1.768 0.517 -17.780 1.00 0.00 O ATOM 1618 OD2 ASP A 107 -0.516 -0.968 -18.810 1.00 0.00 O ATOM 0 H ASP A 107 2.236 0.774 -15.266 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.629 1.332 -15.609 1.00 0.00 H new ATOM 0 HB2 ASP A 107 0.922 1.322 -17.581 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.316 -0.352 -17.245 1.00 0.00 H new ATOM 1623 N GLY A 108 -0.092 -0.818 -13.741 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.509 -2.020 -13.037 1.00 0.00 C ATOM 1625 C GLY A 108 0.069 -3.284 -13.641 1.00 0.00 C ATOM 1626 O GLY A 108 -0.529 -4.354 -13.548 1.00 0.00 O ATOM 0 H GLY A 108 0.344 -0.107 -13.154 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.203 -1.949 -11.993 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.597 -2.083 -13.047 1.00 0.00 H new ATOM 1630 N ARG A 109 1.238 -3.156 -14.261 1.00 0.00 N ATOM 1631 CA ARG A 109 1.902 -4.297 -14.882 1.00 0.00 C ATOM 1632 C ARG A 109 3.307 -4.472 -14.319 1.00 0.00 C ATOM 1633 O ARG A 109 3.565 -5.391 -13.541 1.00 0.00 O ATOM 1634 CB ARG A 109 1.967 -4.120 -16.405 1.00 0.00 C ATOM 1635 CG ARG A 109 1.911 -2.669 -16.862 1.00 0.00 C ATOM 1636 CD ARG A 109 2.597 -2.480 -18.204 1.00 0.00 C ATOM 1637 NE ARG A 109 4.053 -2.556 -18.092 1.00 0.00 N ATOM 1638 CZ ARG A 109 4.892 -2.141 -19.037 1.00 0.00 C ATOM 1639 NH1 ARG A 109 4.426 -1.618 -20.166 1.00 0.00 N ATOM 1640 NH2 ARG A 109 6.202 -2.249 -18.857 1.00 0.00 N ATOM 0 H ARG A 109 1.745 -2.275 -14.347 1.00 0.00 H new ATOM 0 HA ARG A 109 1.320 -5.191 -14.657 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.888 -4.571 -16.774 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.140 -4.666 -16.860 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.871 -2.350 -16.936 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.388 -2.033 -16.116 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.247 -3.242 -18.900 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.316 -1.513 -18.622 1.00 0.00 H new ATOM 0 HE ARG A 109 4.449 -2.951 -17.239 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.420 -1.533 -20.312 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.074 -1.301 -20.887 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.567 -2.651 -17.993 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.844 -1.930 -19.582 1.00 0.00 H new ATOM 1654 N GLU A 110 4.208 -3.580 -14.711 1.00 0.00 N ATOM 1655 CA GLU A 110 5.585 -3.627 -14.240 1.00 0.00 C ATOM 1656 C GLU A 110 5.731 -2.837 -12.946 1.00 0.00 C ATOM 1657 O GLU A 110 4.847 -2.068 -12.576 1.00 0.00 O ATOM 1658 CB GLU A 110 6.529 -3.065 -15.305 1.00 0.00 C ATOM 1659 CG GLU A 110 6.415 -1.561 -15.481 1.00 0.00 C ATOM 1660 CD GLU A 110 7.494 -0.994 -16.383 1.00 0.00 C ATOM 1661 OE1 GLU A 110 8.681 -1.313 -16.163 1.00 0.00 O ATOM 1662 OE2 GLU A 110 7.151 -0.231 -17.311 1.00 0.00 O ATOM 0 H GLU A 110 4.009 -2.814 -15.355 1.00 0.00 H new ATOM 0 HA GLU A 110 5.849 -4.667 -14.048 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.556 -3.315 -15.038 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.320 -3.551 -16.258 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.436 -1.321 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.473 -1.080 -14.505 1.00 0.00 H new ATOM 1669 N TRP A 111 6.851 -3.026 -12.267 1.00 0.00 N ATOM 1670 CA TRP A 111 7.108 -2.325 -11.017 1.00 0.00 C ATOM 1671 C TRP A 111 8.527 -1.768 -10.997 1.00 0.00 C ATOM 1672 O TRP A 111 9.497 -2.507 -11.160 1.00 0.00 O ATOM 1673 CB TRP A 111 6.885 -3.266 -9.835 1.00 0.00 C ATOM 1674 CG TRP A 111 5.442 -3.411 -9.452 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.492 -4.164 -10.081 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.785 -2.780 -8.352 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.288 -4.050 -9.426 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.443 -3.203 -8.360 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.208 -1.901 -7.358 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.522 -2.771 -7.403 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.295 -1.476 -6.420 1.00 0.00 C ATOM 1682 CH2 TRP A 111 2.966 -1.911 -6.448 1.00 0.00 C ATOM 0 H TRP A 111 7.597 -3.658 -12.559 1.00 0.00 H new ATOM 0 HA TRP A 111 6.413 -1.489 -10.935 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.288 -4.248 -10.081 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.446 -2.897 -8.976 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.662 -4.762 -10.964 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.422 -4.519 -9.690 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.232 -1.560 -7.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.496 -3.107 -7.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.611 -0.792 -5.646 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.278 -1.556 -5.695 1.00 0.00 H new ATOM 1693 N ILE A 112 8.643 -0.456 -10.810 1.00 0.00 N ATOM 1694 CA ILE A 112 9.946 0.201 -10.787 1.00 0.00 C ATOM 1695 C ILE A 112 10.219 0.870 -9.441 1.00 0.00 C ATOM 1696 O ILE A 112 9.295 1.257 -8.727 1.00 0.00 O ATOM 1697 CB ILE A 112 10.071 1.258 -11.911 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.691 1.624 -12.469 1.00 0.00 C ATOM 1699 CG2 ILE A 112 10.973 0.745 -13.022 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.734 2.704 -13.527 1.00 0.00 C ATOM 0 H ILE A 112 7.851 0.172 -10.672 1.00 0.00 H new ATOM 0 HA ILE A 112 10.686 -0.583 -10.950 1.00 0.00 H new ATOM 0 HB ILE A 112 10.517 2.157 -11.487 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.230 0.731 -12.891 1.00 0.00 H new ATOM 0 HG13 ILE A 112 8.053 1.955 -11.650 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.051 1.499 -13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.964 0.537 -12.619 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.552 -0.169 -13.440 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.723 2.912 -13.876 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.165 3.611 -13.104 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.345 2.369 -14.365 1.00 0.00 H new ATOM 1712 N ASP A 113 11.501 0.998 -9.104 1.00 0.00 N ATOM 1713 CA ASP A 113 11.914 1.615 -7.846 1.00 0.00 C ATOM 1714 C ASP A 113 11.363 3.035 -7.716 1.00 0.00 C ATOM 1715 O ASP A 113 11.259 3.762 -8.703 1.00 0.00 O ATOM 1716 CB ASP A 113 13.441 1.643 -7.750 1.00 0.00 C ATOM 1717 CG ASP A 113 14.043 0.252 -7.719 1.00 0.00 C ATOM 1718 OD1 ASP A 113 13.328 -0.696 -7.333 1.00 0.00 O ATOM 1719 OD2 ASP A 113 15.231 0.112 -8.081 1.00 0.00 O ATOM 0 H ASP A 113 12.275 0.681 -9.688 1.00 0.00 H new ATOM 0 HA ASP A 113 11.509 1.015 -7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.846 2.192 -8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.736 2.184 -6.851 1.00 0.00 H new ATOM 1724 N LEU A 114 11.006 3.421 -6.490 1.00 0.00 N ATOM 1725 CA LEU A 114 10.461 4.749 -6.233 1.00 0.00 C ATOM 1726 C LEU A 114 11.280 5.510 -5.189 1.00 0.00 C ATOM 1727 O LEU A 114 11.099 6.716 -5.017 1.00 0.00 O ATOM 1728 CB LEU A 114 9.015 4.637 -5.752 1.00 0.00 C ATOM 1729 CG LEU A 114 8.077 5.734 -6.250 1.00 0.00 C ATOM 1730 CD1 LEU A 114 6.626 5.353 -5.993 1.00 0.00 C ATOM 1731 CD2 LEU A 114 8.415 7.057 -5.579 1.00 0.00 C ATOM 0 H LEU A 114 11.086 2.831 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 114 10.503 5.304 -7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.618 3.672 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.010 4.644 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 114 8.211 5.848 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.972 6.147 -6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.395 4.426 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.470 5.214 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.740 7.832 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.305 6.956 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.443 7.332 -5.815 1.00 0.00 H new ATOM 1743 N GLU A 115 12.159 4.809 -4.474 1.00 0.00 N ATOM 1744 CA GLU A 115 12.962 5.447 -3.436 1.00 0.00 C ATOM 1745 C GLU A 115 14.452 5.240 -3.650 1.00 0.00 C ATOM 1746 O GLU A 115 14.896 4.178 -4.086 1.00 0.00 O ATOM 1747 CB GLU A 115 12.565 4.928 -2.054 1.00 0.00 C ATOM 1748 CG GLU A 115 13.240 5.669 -0.911 1.00 0.00 C ATOM 1749 CD GLU A 115 12.533 6.964 -0.559 1.00 0.00 C ATOM 1750 OE1 GLU A 115 12.162 7.709 -1.489 1.00 0.00 O ATOM 1751 OE2 GLU A 115 12.353 7.233 0.648 1.00 0.00 O ATOM 0 H GLU A 115 12.331 3.811 -4.593 1.00 0.00 H new ATOM 0 HA GLU A 115 12.762 6.517 -3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.484 5.009 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.814 3.869 -1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.270 5.025 -0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 115 14.273 5.885 -1.183 1.00 0.00 H new ATOM 1758 N GLU A 116 15.217 6.270 -3.299 1.00 0.00 N ATOM 1759 CA GLU A 116 16.672 6.237 -3.399 1.00 0.00 C ATOM 1760 C GLU A 116 17.205 4.930 -2.842 1.00 0.00 C ATOM 1761 O GLU A 116 16.472 4.206 -2.171 1.00 0.00 O ATOM 1762 CB GLU A 116 17.270 7.391 -2.599 1.00 0.00 C ATOM 1763 CG GLU A 116 16.777 8.761 -3.039 1.00 0.00 C ATOM 1764 CD GLU A 116 17.525 9.894 -2.365 1.00 0.00 C ATOM 1765 OE1 GLU A 116 18.762 9.967 -2.524 1.00 0.00 O ATOM 1766 OE2 GLU A 116 16.874 10.709 -1.679 1.00 0.00 O ATOM 0 H GLU A 116 14.846 7.149 -2.938 1.00 0.00 H new ATOM 0 HA GLU A 116 16.950 6.327 -4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.033 7.251 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.356 7.359 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.885 8.852 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.714 8.849 -2.816 1.00 0.00 H new ATOM 1773 N GLY A 117 18.477 4.635 -3.099 1.00 0.00 N ATOM 1774 CA GLY A 117 19.062 3.416 -2.567 1.00 0.00 C ATOM 1775 C GLY A 117 19.005 3.411 -1.050 1.00 0.00 C ATOM 1776 O GLY A 117 20.035 3.439 -0.376 1.00 0.00 O ATOM 0 H GLY A 117 19.106 5.210 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 117 18.529 2.550 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.097 3.329 -2.897 1.00 0.00 H new ATOM 1780 N VAL A 118 17.785 3.404 -0.524 1.00 0.00 N ATOM 1781 CA VAL A 118 17.546 3.426 0.906 1.00 0.00 C ATOM 1782 C VAL A 118 17.549 2.033 1.473 1.00 0.00 C ATOM 1783 O VAL A 118 17.389 1.055 0.751 1.00 0.00 O ATOM 1784 CB VAL A 118 16.180 4.098 1.219 1.00 0.00 C ATOM 1785 CG1 VAL A 118 15.641 3.727 2.605 1.00 0.00 C ATOM 1786 CG2 VAL A 118 16.317 5.597 1.098 1.00 0.00 C ATOM 0 H VAL A 118 16.933 3.383 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 118 18.350 4.001 1.366 1.00 0.00 H new ATOM 0 HB VAL A 118 15.458 3.726 0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.685 4.225 2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.503 2.647 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.351 4.044 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 118 15.359 6.069 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 118 17.067 5.952 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 118 16.624 5.854 0.084 1.00 0.00 H new ATOM 1796 N GLU A 119 17.714 1.956 2.774 1.00 0.00 N ATOM 1797 CA GLU A 119 17.703 0.695 3.452 1.00 0.00 C ATOM 1798 C GLU A 119 16.396 0.546 4.211 1.00 0.00 C ATOM 1799 O GLU A 119 16.349 0.735 5.426 1.00 0.00 O ATOM 1800 CB GLU A 119 18.905 0.594 4.387 1.00 0.00 C ATOM 1801 CG GLU A 119 20.203 0.989 3.708 1.00 0.00 C ATOM 1802 CD GLU A 119 21.351 0.060 4.052 1.00 0.00 C ATOM 1803 OE1 GLU A 119 21.235 -0.682 5.051 1.00 0.00 O ATOM 1804 OE2 GLU A 119 22.367 0.076 3.325 1.00 0.00 O ATOM 0 H GLU A 119 17.858 2.763 3.381 1.00 0.00 H new ATOM 0 HA GLU A 119 17.777 -0.117 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.742 1.235 5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.989 -0.428 4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.056 0.994 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 119 20.465 2.006 3.998 1.00 0.00 H new ATOM 1811 N TYR A 120 15.326 0.206 3.485 1.00 0.00 N ATOM 1812 CA TYR A 120 14.012 0.030 4.102 1.00 0.00 C ATOM 1813 C TYR A 120 14.012 -1.230 4.966 1.00 0.00 C ATOM 1814 O TYR A 120 12.992 -1.900 5.113 1.00 0.00 O ATOM 1815 CB TYR A 120 12.896 -0.039 3.035 1.00 0.00 C ATOM 1816 CG TYR A 120 12.445 1.318 2.493 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.962 2.506 3.000 1.00 0.00 C ATOM 1818 CD2 TYR A 120 11.505 1.417 1.465 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.572 3.729 2.504 1.00 0.00 C ATOM 1820 CE2 TYR A 120 11.120 2.644 0.971 1.00 0.00 C ATOM 1821 CZ TYR A 120 11.658 3.794 1.488 1.00 0.00 C ATOM 1822 OH TYR A 120 11.270 5.019 0.992 1.00 0.00 O ATOM 0 H TYR A 120 15.345 0.049 2.477 1.00 0.00 H new ATOM 0 HA TYR A 120 13.808 0.895 4.733 1.00 0.00 H new ATOM 0 HB2 TYR A 120 13.245 -0.650 2.202 1.00 0.00 H new ATOM 0 HB3 TYR A 120 12.033 -0.549 3.464 1.00 0.00 H new ATOM 0 HD1 TYR A 120 13.686 2.468 3.801 1.00 0.00 H new ATOM 0 HD2 TYR A 120 11.073 0.518 1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.987 4.637 2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 120 10.393 2.700 0.175 1.00 0.00 H new ATOM 0 HH TYR A 120 11.844 5.720 1.366 1.00 0.00 H new ATOM 1832 N THR A 121 15.171 -1.514 5.565 1.00 0.00 N ATOM 1833 CA THR A 121 15.352 -2.656 6.451 1.00 0.00 C ATOM 1834 C THR A 121 15.115 -2.242 7.891 1.00 0.00 C ATOM 1835 O THR A 121 14.766 -3.058 8.736 1.00 0.00 O ATOM 1836 CB THR A 121 16.758 -3.230 6.298 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.142 -3.957 7.453 1.00 0.00 O ATOM 1838 CG2 THR A 121 17.818 -2.180 6.047 1.00 0.00 C ATOM 0 H THR A 121 16.013 -0.951 5.445 1.00 0.00 H new ATOM 0 HA THR A 121 14.629 -3.425 6.179 1.00 0.00 H new ATOM 0 HB THR A 121 16.699 -3.880 5.425 1.00 0.00 H new ATOM 0 HG1 THR A 121 16.494 -4.673 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 121 18.791 -2.661 5.949 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.586 -1.641 5.129 1.00 0.00 H new ATOM 0 HG23 THR A 121 17.842 -1.480 6.882 1.00 0.00 H new ATOM 1846 N MET A 122 15.281 -0.955 8.145 1.00 0.00 N ATOM 1847 CA MET A 122 15.055 -0.392 9.460 1.00 0.00 C ATOM 1848 C MET A 122 14.176 0.848 9.324 1.00 0.00 C ATOM 1849 O MET A 122 14.400 1.854 9.997 1.00 0.00 O ATOM 1850 CB MET A 122 16.386 -0.033 10.126 1.00 0.00 C ATOM 1851 CG MET A 122 17.477 -1.071 9.907 1.00 0.00 C ATOM 1852 SD MET A 122 17.606 -2.241 11.274 1.00 0.00 S ATOM 1853 CE MET A 122 16.209 -3.316 10.947 1.00 0.00 C ATOM 0 H MET A 122 15.576 -0.274 7.445 1.00 0.00 H new ATOM 0 HA MET A 122 14.553 -1.128 10.088 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.728 0.928 9.741 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.225 0.092 11.197 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.275 -1.616 8.985 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.433 -0.565 9.775 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.221 -4.151 11.647 1.00 0.00 H new ATOM 0 HE2 MET A 122 15.282 -2.755 11.067 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.273 -3.696 9.927 1.00 0.00 H new ATOM 1863 N PRO A 123 13.165 0.799 8.425 1.00 0.00 N ATOM 1864 CA PRO A 123 12.272 1.920 8.186 1.00 0.00 C ATOM 1865 C PRO A 123 11.070 1.924 9.122 1.00 0.00 C ATOM 1866 O PRO A 123 10.083 1.238 8.863 1.00 0.00 O ATOM 1867 CB PRO A 123 11.807 1.666 6.761 1.00 0.00 C ATOM 1868 CG PRO A 123 11.715 0.185 6.676 1.00 0.00 C ATOM 1869 CD PRO A 123 12.821 -0.347 7.555 1.00 0.00 C ATOM 0 HA PRO A 123 12.764 2.879 8.348 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.845 2.138 6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.513 2.065 6.033 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.741 -0.166 7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.835 -0.156 5.648 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.490 -1.206 8.138 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.678 -0.673 6.966 1.00 0.00 H new ATOM 1877 N GLY A 124 11.137 2.708 10.191 1.00 0.00 N ATOM 1878 CA GLY A 124 10.017 2.785 11.109 1.00 0.00 C ATOM 1879 C GLY A 124 8.813 3.373 10.414 1.00 0.00 C ATOM 1880 O GLY A 124 7.687 2.908 10.579 1.00 0.00 O ATOM 0 H GLY A 124 11.940 3.287 10.437 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.778 1.791 11.487 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.284 3.398 11.970 1.00 0.00 H new ATOM 1884 N ALA A 125 9.081 4.388 9.606 1.00 0.00 N ATOM 1885 CA ALA A 125 8.057 5.055 8.827 1.00 0.00 C ATOM 1886 C ALA A 125 8.613 5.427 7.470 1.00 0.00 C ATOM 1887 O ALA A 125 9.503 6.271 7.366 1.00 0.00 O ATOM 1888 CB ALA A 125 7.551 6.291 9.541 1.00 0.00 C ATOM 0 H ALA A 125 10.017 4.770 9.474 1.00 0.00 H new ATOM 0 HA ALA A 125 7.217 4.372 8.700 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.784 6.773 8.935 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.127 6.007 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.377 6.984 9.698 1.00 0.00 H new ATOM 1894 N ILE A 126 8.103 4.792 6.431 1.00 0.00 N ATOM 1895 CA ILE A 126 8.579 5.072 5.094 1.00 0.00 C ATOM 1896 C ILE A 126 7.748 6.151 4.427 1.00 0.00 C ATOM 1897 O ILE A 126 6.521 6.142 4.511 1.00 0.00 O ATOM 1898 CB ILE A 126 8.579 3.828 4.194 1.00 0.00 C ATOM 1899 CG1 ILE A 126 8.751 2.531 4.992 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.688 3.966 3.199 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.822 1.616 4.435 1.00 0.00 C ATOM 0 H ILE A 126 7.368 4.087 6.488 1.00 0.00 H new ATOM 0 HA ILE A 126 9.607 5.415 5.213 1.00 0.00 H new ATOM 0 HB ILE A 126 7.613 3.764 3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 126 8.997 2.779 6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.801 1.996 5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.705 3.091 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.528 4.861 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.640 4.047 3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.889 0.718 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.567 1.338 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.782 2.133 4.442 1.00 0.00 H new ATOM 1913 N LYS A 127 8.422 7.081 3.759 1.00 0.00 N ATOM 1914 CA LYS A 127 7.736 8.166 3.074 1.00 0.00 C ATOM 1915 C LYS A 127 8.557 8.689 1.900 1.00 0.00 C ATOM 1916 O LYS A 127 9.760 8.443 1.809 1.00 0.00 O ATOM 1917 CB LYS A 127 7.431 9.311 4.045 1.00 0.00 C ATOM 1918 CG LYS A 127 7.079 8.849 5.450 1.00 0.00 C ATOM 1919 CD LYS A 127 6.899 10.025 6.396 1.00 0.00 C ATOM 1920 CE LYS A 127 5.657 10.834 6.054 1.00 0.00 C ATOM 1921 NZ LYS A 127 4.524 10.525 6.967 1.00 0.00 N ATOM 0 H LYS A 127 9.439 7.104 3.678 1.00 0.00 H new ATOM 0 HA LYS A 127 6.798 7.767 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.297 9.971 4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.604 9.900 3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.162 8.261 5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.866 8.195 5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.826 9.660 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.777 10.669 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.889 11.897 6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.361 10.627 5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.640 10.891 6.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.448 9.495 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.691 10.973 7.891 1.00 0.00 H new ATOM 1935 N VAL A 128 7.895 9.415 1.004 1.00 0.00 N ATOM 1936 CA VAL A 128 8.554 9.980 -0.169 1.00 0.00 C ATOM 1937 C VAL A 128 7.959 11.339 -0.523 1.00 0.00 C ATOM 1938 O VAL A 128 6.800 11.433 -0.926 1.00 0.00 O ATOM 1939 CB VAL A 128 8.436 9.051 -1.393 1.00 0.00 C ATOM 1940 CG1 VAL A 128 9.516 9.373 -2.415 1.00 0.00 C ATOM 1941 CG2 VAL A 128 8.512 7.590 -0.971 1.00 0.00 C ATOM 0 H VAL A 128 6.899 9.626 1.068 1.00 0.00 H new ATOM 0 HA VAL A 128 9.608 10.094 0.086 1.00 0.00 H new ATOM 0 HB VAL A 128 7.464 9.220 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.416 8.707 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.409 10.406 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.498 9.237 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.427 6.952 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.466 7.403 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 128 7.698 7.368 -0.281 1.00 0.00 H new ATOM 1951 N GLU A 129 8.758 12.390 -0.370 1.00 0.00 N ATOM 1952 CA GLU A 129 8.304 13.742 -0.674 1.00 0.00 C ATOM 1953 C GLU A 129 8.560 14.086 -2.138 1.00 0.00 C ATOM 1954 O GLU A 129 9.444 13.513 -2.775 1.00 0.00 O ATOM 1955 CB GLU A 129 9.007 14.755 0.231 1.00 0.00 C ATOM 1956 CG GLU A 129 8.904 14.422 1.710 1.00 0.00 C ATOM 1957 CD GLU A 129 8.617 15.643 2.563 1.00 0.00 C ATOM 1958 OE1 GLU A 129 7.969 16.583 2.054 1.00 0.00 O ATOM 1959 OE2 GLU A 129 9.038 15.659 3.739 1.00 0.00 O ATOM 0 H GLU A 129 9.721 12.332 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 129 7.230 13.787 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.059 14.811 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.579 15.742 0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.115 13.685 1.859 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.835 13.962 2.041 1.00 0.00 H new ATOM 1966 N ASN A 130 7.782 15.025 -2.664 1.00 0.00 N ATOM 1967 CA ASN A 130 7.922 15.446 -4.054 1.00 0.00 C ATOM 1968 C ASN A 130 7.679 14.276 -5.002 1.00 0.00 C ATOM 1969 O ASN A 130 8.609 13.770 -5.632 1.00 0.00 O ATOM 1970 CB ASN A 130 9.315 16.033 -4.290 1.00 0.00 C ATOM 1971 CG ASN A 130 9.362 17.528 -4.048 1.00 0.00 C ATOM 1972 OD1 ASN A 130 9.775 18.298 -4.915 1.00 0.00 O ATOM 1973 ND2 ASN A 130 8.936 17.949 -2.862 1.00 0.00 N ATOM 0 H ASN A 130 7.047 15.510 -2.149 1.00 0.00 H new ATOM 0 HA ASN A 130 7.174 16.213 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.030 15.539 -3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.626 15.824 -5.314 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.943 18.945 -2.642 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.602 17.276 -2.172 1.00 0.00 H new ATOM 1980 N LEU A 131 6.424 13.851 -5.099 1.00 0.00 N ATOM 1981 CA LEU A 131 6.058 12.740 -5.971 1.00 0.00 C ATOM 1982 C LEU A 131 4.718 13.001 -6.652 1.00 0.00 C ATOM 1983 O LEU A 131 3.690 12.462 -6.242 1.00 0.00 O ATOM 1984 CB LEU A 131 5.996 11.433 -5.170 1.00 0.00 C ATOM 1985 CG LEU A 131 5.418 10.226 -5.920 1.00 0.00 C ATOM 1986 CD1 LEU A 131 6.383 9.750 -6.995 1.00 0.00 C ATOM 1987 CD2 LEU A 131 5.098 9.099 -4.947 1.00 0.00 C ATOM 0 H LEU A 131 5.643 14.259 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 131 6.823 12.648 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.003 11.183 -4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.397 11.604 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 131 4.492 10.534 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.954 8.893 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.560 10.556 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.327 9.459 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.689 8.250 -5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.009 8.793 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.367 9.446 -4.216 1.00 0.00 H new ATOM 1999 N ASP A 132 4.733 13.818 -7.700 1.00 0.00 N ATOM 2000 CA ASP A 132 3.512 14.123 -8.434 1.00 0.00 C ATOM 2001 C ASP A 132 3.484 13.349 -9.747 1.00 0.00 C ATOM 2002 O ASP A 132 3.949 13.836 -10.778 1.00 0.00 O ATOM 2003 CB ASP A 132 3.415 15.624 -8.710 1.00 0.00 C ATOM 2004 CG ASP A 132 3.628 16.456 -7.460 1.00 0.00 C ATOM 2005 OD1 ASP A 132 4.660 16.260 -6.786 1.00 0.00 O ATOM 2006 OD2 ASP A 132 2.762 17.303 -7.155 1.00 0.00 O ATOM 0 H ASP A 132 5.571 14.277 -8.057 1.00 0.00 H new ATOM 0 HA ASP A 132 2.658 13.824 -7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.157 15.902 -9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.436 15.851 -9.132 1.00 0.00 H new ATOM 2011 N LEU A 133 2.944 12.136 -9.698 1.00 0.00 N ATOM 2012 CA LEU A 133 2.865 11.287 -10.880 1.00 0.00 C ATOM 2013 C LEU A 133 1.755 10.251 -10.742 1.00 0.00 C ATOM 2014 O LEU A 133 1.686 9.543 -9.738 1.00 0.00 O ATOM 2015 CB LEU A 133 4.207 10.581 -11.100 1.00 0.00 C ATOM 2016 CG LEU A 133 4.224 9.532 -12.214 1.00 0.00 C ATOM 2017 CD1 LEU A 133 4.324 10.201 -13.576 1.00 0.00 C ATOM 2018 CD2 LEU A 133 5.377 8.562 -12.008 1.00 0.00 C ATOM 0 H LEU A 133 2.555 11.719 -8.852 1.00 0.00 H new ATOM 0 HA LEU A 133 2.636 11.919 -11.738 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.962 11.335 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.502 10.100 -10.167 1.00 0.00 H new ATOM 0 HG LEU A 133 3.290 8.972 -12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.335 9.439 -14.356 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.467 10.858 -13.722 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.242 10.786 -13.628 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.377 7.821 -12.808 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.320 9.109 -12.021 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.262 8.059 -11.048 1.00 0.00 H new ATOM 2030 N LYS A 134 0.913 10.127 -11.766 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.151 9.129 -11.739 1.00 0.00 C ATOM 2032 C LYS A 134 0.483 7.756 -11.557 1.00 0.00 C ATOM 2033 O LYS A 134 1.505 7.467 -12.180 1.00 0.00 O ATOM 2034 CB LYS A 134 -0.967 9.172 -13.034 1.00 0.00 C ATOM 2035 CG LYS A 134 -1.967 10.315 -13.084 1.00 0.00 C ATOM 2036 CD LYS A 134 -3.240 9.910 -13.811 1.00 0.00 C ATOM 2037 CE LYS A 134 -3.072 10.002 -15.320 1.00 0.00 C ATOM 2038 NZ LYS A 134 -2.762 8.679 -15.927 1.00 0.00 N ATOM 0 H LYS A 134 0.946 10.696 -12.612 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.830 9.339 -10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.286 9.259 -13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.500 8.228 -13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.211 10.631 -12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.517 11.172 -13.586 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.509 8.890 -13.535 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.061 10.553 -13.495 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.985 10.399 -15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.272 10.705 -15.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.655 8.786 -16.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.877 8.311 -15.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.537 8.015 -15.726 1.00 0.00 H new ATOM 2052 N VAL A 135 -0.078 6.920 -10.691 1.00 0.00 N ATOM 2053 CA VAL A 135 0.509 5.623 -10.455 1.00 0.00 C ATOM 2054 C VAL A 135 -0.530 4.588 -10.120 1.00 0.00 C ATOM 2055 O VAL A 135 -1.618 4.908 -9.641 1.00 0.00 O ATOM 2056 CB VAL A 135 1.505 5.684 -9.281 1.00 0.00 C ATOM 2057 CG1 VAL A 135 0.775 5.890 -7.951 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.351 4.424 -9.243 1.00 0.00 C ATOM 0 H VAL A 135 -0.922 7.119 -10.154 1.00 0.00 H new ATOM 0 HA VAL A 135 1.016 5.342 -11.378 1.00 0.00 H new ATOM 0 HB VAL A 135 2.163 6.539 -9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.502 5.929 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.216 6.825 -7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.087 5.062 -7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.050 4.480 -8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.705 3.555 -9.117 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.906 4.330 -10.176 1.00 0.00 H new ATOM 2068 N ARG A 136 -0.161 3.339 -10.306 1.00 0.00 N ATOM 2069 CA ARG A 136 -1.037 2.259 -9.950 1.00 0.00 C ATOM 2070 C ARG A 136 -0.411 1.510 -8.791 1.00 0.00 C ATOM 2071 O ARG A 136 0.747 1.100 -8.851 1.00 0.00 O ATOM 2072 CB ARG A 136 -1.256 1.321 -11.138 1.00 0.00 C ATOM 2073 CG ARG A 136 -2.556 0.537 -11.062 1.00 0.00 C ATOM 2074 CD ARG A 136 -2.368 -0.784 -10.334 1.00 0.00 C ATOM 2075 NE ARG A 136 -3.642 -1.356 -9.900 1.00 0.00 N ATOM 2076 CZ ARG A 136 -4.528 -1.906 -10.727 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -4.284 -1.960 -12.031 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -5.660 -2.402 -10.250 1.00 0.00 N ATOM 0 H ARG A 136 0.736 3.054 -10.700 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.012 2.652 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.247 1.905 -12.058 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.422 0.621 -11.196 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.312 1.132 -10.549 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.928 0.349 -12.069 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.858 -1.490 -10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.725 -0.632 -9.467 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.865 -1.332 -8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.414 -1.579 -12.403 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.966 -2.383 -12.660 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.852 -2.362 -9.249 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.339 -2.824 -10.884 1.00 0.00 H new ATOM 2092 N GLY A 137 -1.180 1.340 -7.740 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.687 0.635 -6.571 1.00 0.00 C ATOM 2094 C GLY A 137 0.637 1.168 -6.048 1.00 0.00 C ATOM 2095 O GLY A 137 1.104 2.226 -6.470 1.00 0.00 O ATOM 0 H GLY A 137 -2.141 1.675 -7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.432 0.699 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.572 -0.421 -6.816 1.00 0.00 H new ATOM 2099 N VAL A 138 1.235 0.421 -5.120 1.00 0.00 N ATOM 2100 CA VAL A 138 2.511 0.793 -4.509 1.00 0.00 C ATOM 2101 C VAL A 138 3.141 -0.416 -3.820 1.00 0.00 C ATOM 2102 O VAL A 138 2.433 -1.323 -3.381 1.00 0.00 O ATOM 2103 CB VAL A 138 2.329 1.902 -3.463 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.406 3.283 -4.089 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.022 1.706 -2.737 1.00 0.00 C ATOM 0 H VAL A 138 0.850 -0.457 -4.771 1.00 0.00 H new ATOM 0 HA VAL A 138 3.158 1.155 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 138 3.147 1.835 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.273 4.041 -3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.379 3.414 -4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.621 3.387 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.896 2.495 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.200 1.745 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.024 0.737 -2.239 1.00 0.00 H new ATOM 2115 N ARG A 139 4.466 -0.435 -3.731 1.00 0.00 N ATOM 2116 CA ARG A 139 5.163 -1.550 -3.098 1.00 0.00 C ATOM 2117 C ARG A 139 6.654 -1.277 -2.976 1.00 0.00 C ATOM 2118 O ARG A 139 7.206 -0.429 -3.674 1.00 0.00 O ATOM 2119 CB ARG A 139 4.931 -2.840 -3.887 1.00 0.00 C ATOM 2120 CG ARG A 139 4.982 -4.097 -3.034 1.00 0.00 C ATOM 2121 CD ARG A 139 4.812 -5.350 -3.877 1.00 0.00 C ATOM 2122 NE ARG A 139 5.765 -5.404 -4.983 1.00 0.00 N ATOM 2123 CZ ARG A 139 5.680 -6.267 -5.992 1.00 0.00 C ATOM 2124 NH1 ARG A 139 4.688 -7.148 -6.041 1.00 0.00 N ATOM 2125 NH2 ARG A 139 6.590 -6.248 -6.958 1.00 0.00 N ATOM 0 H ARG A 139 5.076 0.302 -4.086 1.00 0.00 H new ATOM 0 HA ARG A 139 4.757 -1.666 -2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.960 -2.785 -4.379 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.682 -2.915 -4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.934 -4.140 -2.504 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.198 -4.057 -2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.939 -6.230 -3.247 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.797 -5.385 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 139 6.541 -4.742 -4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 139 3.985 -7.166 -5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 139 4.629 -7.807 -6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 139 7.353 -5.572 -6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.526 -6.909 -7.732 1.00 0.00 H new ATOM 2139 N LEU A 140 7.297 -2.009 -2.077 1.00 0.00 N ATOM 2140 CA LEU A 140 8.727 -1.856 -1.850 1.00 0.00 C ATOM 2141 C LEU A 140 9.492 -2.990 -2.522 1.00 0.00 C ATOM 2142 O LEU A 140 8.931 -4.043 -2.812 1.00 0.00 O ATOM 2143 CB LEU A 140 9.040 -1.800 -0.343 1.00 0.00 C ATOM 2144 CG LEU A 140 7.835 -1.632 0.582 1.00 0.00 C ATOM 2145 CD1 LEU A 140 8.286 -1.550 2.031 1.00 0.00 C ATOM 2146 CD2 LEU A 140 7.041 -0.393 0.201 1.00 0.00 C ATOM 0 H LEU A 140 6.850 -2.715 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 140 9.048 -0.913 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.562 -2.716 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.729 -0.974 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 140 7.189 -2.503 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.416 -1.430 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.815 -2.465 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.951 -0.696 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.187 -0.289 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.678 0.488 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.688 -0.488 -0.826 1.00 0.00 H new ATOM 2158 N ILE A 141 10.771 -2.761 -2.784 1.00 0.00 N ATOM 2159 CA ILE A 141 11.609 -3.763 -3.435 1.00 0.00 C ATOM 2160 C ILE A 141 12.676 -4.277 -2.468 1.00 0.00 C ATOM 2161 O ILE A 141 13.249 -3.502 -1.708 1.00 0.00 O ATOM 2162 CB ILE A 141 12.271 -3.189 -4.713 1.00 0.00 C ATOM 2163 CG1 ILE A 141 12.330 -4.254 -5.809 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.662 -2.641 -4.423 1.00 0.00 C ATOM 2165 CD1 ILE A 141 13.108 -5.489 -5.417 1.00 0.00 C ATOM 0 H ILE A 141 11.253 -1.891 -2.557 1.00 0.00 H new ATOM 0 HA ILE A 141 10.972 -4.597 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 141 11.656 -2.360 -5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.314 -4.545 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 141 12.781 -3.820 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 141 14.096 -2.247 -5.342 1.00 0.00 H new ATOM 0 HG22 ILE A 141 13.592 -1.844 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 141 14.295 -3.440 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 141 13.106 -6.198 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 141 14.135 -5.212 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 141 12.645 -5.949 -4.544 1.00 0.00 H new ATOM 2177 N ALA A 142 12.932 -5.584 -2.489 1.00 0.00 N ATOM 2178 CA ALA A 142 13.925 -6.177 -1.603 1.00 0.00 C ATOM 2179 C ALA A 142 15.148 -6.658 -2.378 1.00 0.00 C ATOM 2180 O ALA A 142 15.043 -7.516 -3.253 1.00 0.00 O ATOM 2181 CB ALA A 142 13.311 -7.326 -0.816 1.00 0.00 C ATOM 0 H ALA A 142 12.466 -6.248 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 142 14.254 -5.406 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.064 -7.760 -0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.478 -6.954 -0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.950 -8.088 -1.507 1.00 0.00 H new ATOM 2187 N THR A 143 16.308 -6.107 -2.038 1.00 0.00 N ATOM 2188 CA THR A 143 17.557 -6.486 -2.689 1.00 0.00 C ATOM 2189 C THR A 143 18.274 -7.569 -1.884 1.00 0.00 C ATOM 2190 O THR A 143 19.123 -8.289 -2.409 1.00 0.00 O ATOM 2191 CB THR A 143 18.465 -5.266 -2.848 1.00 0.00 C ATOM 2192 OG1 THR A 143 19.011 -4.880 -1.600 1.00 0.00 O ATOM 2193 CG2 THR A 143 17.754 -4.063 -3.429 1.00 0.00 C ATOM 0 H THR A 143 16.410 -5.395 -1.314 1.00 0.00 H new ATOM 0 HA THR A 143 17.322 -6.883 -3.677 1.00 0.00 H new ATOM 0 HB THR A 143 19.246 -5.577 -3.541 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.315 -4.920 -0.912 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.455 -3.233 -3.515 1.00 0.00 H new ATOM 0 HG22 THR A 143 17.364 -4.312 -4.416 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.931 -3.776 -2.775 1.00 0.00 H new ATOM 2201 N GLU A 144 17.919 -7.678 -0.606 1.00 0.00 N ATOM 2202 CA GLU A 144 18.515 -8.669 0.279 1.00 0.00 C ATOM 2203 C GLU A 144 17.613 -8.915 1.484 1.00 0.00 C ATOM 2204 O GLU A 144 16.929 -8.004 1.952 1.00 0.00 O ATOM 2205 CB GLU A 144 19.898 -8.206 0.745 1.00 0.00 C ATOM 2206 CG GLU A 144 20.910 -9.333 0.860 1.00 0.00 C ATOM 2207 CD GLU A 144 21.902 -9.345 -0.287 1.00 0.00 C ATOM 2208 OE1 GLU A 144 22.242 -8.254 -0.789 1.00 0.00 O ATOM 2209 OE2 GLU A 144 22.339 -10.446 -0.683 1.00 0.00 O ATOM 0 H GLU A 144 17.217 -7.087 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 144 18.626 -9.602 -0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 144 20.276 -7.459 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 144 19.801 -7.716 1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.450 -9.237 1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 144 20.384 -10.287 0.891 1.00 0.00 H new ATOM 2216 N ALA A 145 17.609 -10.146 1.981 1.00 0.00 N ATOM 2217 CA ALA A 145 16.784 -10.500 3.129 1.00 0.00 C ATOM 2218 C ALA A 145 17.599 -11.226 4.193 1.00 0.00 C ATOM 2219 O ALA A 145 18.705 -11.697 3.929 1.00 0.00 O ATOM 2220 CB ALA A 145 15.603 -11.352 2.685 1.00 0.00 C ATOM 0 H ALA A 145 18.167 -10.914 1.608 1.00 0.00 H new ATOM 0 HA ALA A 145 16.406 -9.579 3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.994 -11.610 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.999 -10.793 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.969 -12.264 2.214 1.00 0.00 H new ATOM 2226 N ARG A 146 17.045 -11.312 5.400 1.00 0.00 N ATOM 2227 CA ARG A 146 17.722 -11.981 6.506 1.00 0.00 C ATOM 2228 C ARG A 146 16.998 -13.268 6.893 1.00 0.00 C ATOM 2229 O ARG A 146 15.825 -13.453 6.570 1.00 0.00 O ATOM 2230 CB ARG A 146 17.816 -11.050 7.719 1.00 0.00 C ATOM 2231 CG ARG A 146 16.580 -10.189 7.929 1.00 0.00 C ATOM 2232 CD ARG A 146 16.311 -9.955 9.406 1.00 0.00 C ATOM 2233 NE ARG A 146 17.500 -9.477 10.109 1.00 0.00 N ATOM 2234 CZ ARG A 146 17.668 -9.561 11.426 1.00 0.00 C ATOM 2235 NH1 ARG A 146 16.727 -10.105 12.189 1.00 0.00 N ATOM 2236 NH2 ARG A 146 18.780 -9.102 11.982 1.00 0.00 N ATOM 0 H ARG A 146 16.130 -10.927 5.636 1.00 0.00 H new ATOM 0 HA ARG A 146 18.729 -12.237 6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.986 -11.650 8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.684 -10.401 7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 146 16.712 -9.231 7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.716 -10.672 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.507 -9.228 9.517 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.967 -10.883 9.864 1.00 0.00 H new ATOM 0 HE ARG A 146 18.246 -9.054 9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.870 -10.461 11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.861 -10.167 13.198 1.00 0.00 H new ATOM 0 HH21 ARG A 146 19.506 -8.685 11.400 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.909 -9.166 12.992 1.00 0.00 H new ATOM 2250 N GLU A 147 17.707 -14.157 7.585 1.00 0.00 N ATOM 2251 CA GLU A 147 17.132 -15.428 8.015 1.00 0.00 C ATOM 2252 C GLU A 147 16.202 -15.228 9.208 1.00 0.00 C ATOM 2253 O GLU A 147 16.461 -14.392 10.074 1.00 0.00 O ATOM 2254 CB GLU A 147 18.243 -16.416 8.380 1.00 0.00 C ATOM 2255 CG GLU A 147 17.729 -17.795 8.756 1.00 0.00 C ATOM 2256 CD GLU A 147 17.986 -18.828 7.676 1.00 0.00 C ATOM 2257 OE1 GLU A 147 17.960 -18.459 6.482 1.00 0.00 O ATOM 2258 OE2 GLU A 147 18.216 -20.007 8.022 1.00 0.00 O ATOM 0 H GLU A 147 18.680 -14.020 7.859 1.00 0.00 H new ATOM 0 HA GLU A 147 16.550 -15.834 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.927 -16.510 7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 147 18.818 -16.012 9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.206 -18.116 9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 147 16.658 -17.739 8.952 1.00 0.00 H new ATOM 2265 N ASN A 148 15.117 -16.000 9.246 1.00 0.00 N ATOM 2266 CA ASN A 148 14.144 -15.906 10.333 1.00 0.00 C ATOM 2267 C ASN A 148 13.777 -14.454 10.612 1.00 0.00 C ATOM 2268 O ASN A 148 14.452 -13.770 11.380 1.00 0.00 O ATOM 2269 CB ASN A 148 14.696 -16.558 11.601 1.00 0.00 C ATOM 2270 CG ASN A 148 13.609 -16.891 12.602 1.00 0.00 C ATOM 2271 OD1 ASN A 148 12.596 -16.198 12.690 1.00 0.00 O ATOM 2272 ND2 ASN A 148 13.813 -17.959 13.365 1.00 0.00 N ATOM 0 H ASN A 148 14.890 -16.697 8.537 1.00 0.00 H new ATOM 0 HA ASN A 148 13.243 -16.436 10.025 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.231 -17.469 11.334 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.420 -15.888 12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.115 -18.232 14.057 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.667 -18.506 13.259 1.00 0.00 H new ATOM 2279 N THR A 149 12.710 -13.986 9.976 1.00 0.00 N ATOM 2280 CA THR A 149 12.270 -12.609 10.156 1.00 0.00 C ATOM 2281 C THR A 149 10.948 -12.348 9.443 1.00 0.00 C ATOM 2282 O THR A 149 10.783 -12.688 8.271 1.00 0.00 O ATOM 2283 CB THR A 149 13.334 -11.653 9.620 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.927 -10.306 9.782 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.639 -11.871 8.153 1.00 0.00 C ATOM 0 H THR A 149 12.137 -14.536 9.335 1.00 0.00 H new ATOM 0 HA THR A 149 12.121 -12.441 11.223 1.00 0.00 H new ATOM 0 HB THR A 149 14.234 -11.861 10.199 1.00 0.00 H new ATOM 0 HG1 THR A 149 13.318 -9.758 9.069 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.402 -11.162 7.831 1.00 0.00 H new ATOM 0 HG22 THR A 149 14.002 -12.888 8.004 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.733 -11.720 7.567 1.00 0.00 H new ATOM 2293 N TRP A 150 10.016 -11.724 10.153 1.00 0.00 N ATOM 2294 CA TRP A 150 8.716 -11.393 9.583 1.00 0.00 C ATOM 2295 C TRP A 150 8.725 -9.961 9.061 1.00 0.00 C ATOM 2296 O TRP A 150 9.756 -9.291 9.066 1.00 0.00 O ATOM 2297 CB TRP A 150 7.609 -11.505 10.632 1.00 0.00 C ATOM 2298 CG TRP A 150 7.449 -12.853 11.258 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.070 -14.023 10.915 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.577 -13.160 12.343 1.00 0.00 C ATOM 2301 NE1 TRP A 150 7.649 -15.034 11.749 1.00 0.00 N ATOM 2302 CE2 TRP A 150 6.727 -14.528 12.632 1.00 0.00 C ATOM 2303 CE3 TRP A 150 5.684 -12.400 13.104 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 6.015 -15.152 13.652 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 4.976 -13.021 14.112 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.145 -14.384 14.380 1.00 0.00 C ATOM 0 H TRP A 150 10.136 -11.437 11.124 1.00 0.00 H new ATOM 0 HA TRP A 150 8.524 -12.097 8.774 1.00 0.00 H new ATOM 0 HB2 TRP A 150 7.805 -10.779 11.421 1.00 0.00 H new ATOM 0 HB3 TRP A 150 6.663 -11.225 10.168 1.00 0.00 H new ATOM 0 HD1 TRP A 150 8.783 -14.136 10.111 1.00 0.00 H new ATOM 0 HE1 TRP A 150 7.970 -16.002 11.716 1.00 0.00 H new ATOM 0 HE3 TRP A 150 5.551 -11.347 12.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 6.144 -16.204 13.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.280 -12.446 14.704 1.00 0.00 H new ATOM 0 HH2 TRP A 150 4.578 -14.840 15.178 1.00 0.00 H new ATOM 2317 N LEU A 151 7.555 -9.491 8.648 1.00 0.00 N ATOM 2318 CA LEU A 151 7.402 -8.129 8.166 1.00 0.00 C ATOM 2319 C LEU A 151 6.247 -7.463 8.905 1.00 0.00 C ATOM 2320 O LEU A 151 5.084 -7.675 8.573 1.00 0.00 O ATOM 2321 CB LEU A 151 7.147 -8.115 6.657 1.00 0.00 C ATOM 2322 CG LEU A 151 7.253 -6.739 5.998 1.00 0.00 C ATOM 2323 CD1 LEU A 151 6.113 -5.844 6.452 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.596 -6.099 6.321 1.00 0.00 C ATOM 0 H LEU A 151 6.695 -10.039 8.638 1.00 0.00 H new ATOM 0 HA LEU A 151 8.322 -7.577 8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.858 -8.787 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.151 -8.516 6.468 1.00 0.00 H new ATOM 0 HG LEU A 151 7.182 -6.865 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.203 -4.869 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.162 -6.298 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.155 -5.723 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.657 -5.120 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.694 -5.984 7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.400 -6.734 5.949 1.00 0.00 H new ATOM 2336 N GLY A 152 6.577 -6.678 9.927 1.00 0.00 N ATOM 2337 CA GLY A 152 5.552 -6.019 10.714 1.00 0.00 C ATOM 2338 C GLY A 152 5.166 -4.656 10.183 1.00 0.00 C ATOM 2339 O GLY A 152 5.930 -3.697 10.291 1.00 0.00 O ATOM 0 H GLY A 152 7.534 -6.487 10.223 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.666 -6.652 10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.904 -5.914 11.740 1.00 0.00 H new ATOM 2343 N VAL A 153 3.967 -4.572 9.620 1.00 0.00 N ATOM 2344 CA VAL A 153 3.453 -3.323 9.075 1.00 0.00 C ATOM 2345 C VAL A 153 2.486 -2.671 10.056 1.00 0.00 C ATOM 2346 O VAL A 153 1.779 -3.359 10.792 1.00 0.00 O ATOM 2347 CB VAL A 153 2.729 -3.549 7.732 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.558 -2.233 6.988 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.485 -4.556 6.876 1.00 0.00 C ATOM 0 H VAL A 153 3.328 -5.362 9.529 1.00 0.00 H new ATOM 0 HA VAL A 153 4.307 -2.667 8.908 1.00 0.00 H new ATOM 0 HB VAL A 153 1.739 -3.955 7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 153 2.045 -2.413 6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.969 -1.546 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.537 -1.796 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.957 -4.701 5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.489 -4.182 6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.550 -5.507 7.405 1.00 0.00 H new ATOM 2359 N ARG A 154 2.459 -1.343 10.068 1.00 0.00 N ATOM 2360 CA ARG A 154 1.578 -0.611 10.970 1.00 0.00 C ATOM 2361 C ARG A 154 0.539 0.197 10.199 1.00 0.00 C ATOM 2362 O ARG A 154 -0.609 0.316 10.629 1.00 0.00 O ATOM 2363 CB ARG A 154 2.395 0.316 11.871 1.00 0.00 C ATOM 2364 CG ARG A 154 1.557 1.054 12.904 1.00 0.00 C ATOM 2365 CD ARG A 154 1.683 0.419 14.280 1.00 0.00 C ATOM 2366 NE ARG A 154 0.418 0.440 15.011 1.00 0.00 N ATOM 2367 CZ ARG A 154 0.321 0.281 16.328 1.00 0.00 C ATOM 2368 NH1 ARG A 154 1.409 0.090 17.064 1.00 0.00 N ATOM 2369 NH2 ARG A 154 -0.869 0.312 16.913 1.00 0.00 N ATOM 0 H ARG A 154 3.034 -0.754 9.466 1.00 0.00 H new ATOM 0 HA ARG A 154 1.052 -1.340 11.586 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.157 -0.270 12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.917 1.045 11.251 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.872 2.096 12.953 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.512 1.051 12.595 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.023 -0.611 14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.443 0.948 14.855 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.441 0.585 14.480 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.327 0.064 16.620 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.327 -0.031 18.073 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.709 0.458 16.353 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.944 0.190 17.923 1.00 0.00 H new ATOM 2383 N ASP A 155 0.945 0.759 9.064 1.00 0.00 N ATOM 2384 CA ASP A 155 0.038 1.563 8.248 1.00 0.00 C ATOM 2385 C ASP A 155 0.736 2.107 7.004 1.00 0.00 C ATOM 2386 O ASP A 155 1.921 1.864 6.782 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.508 2.729 9.073 1.00 0.00 C ATOM 2388 CG ASP A 155 -1.950 3.050 8.737 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -2.217 3.451 7.585 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -2.815 2.903 9.627 1.00 0.00 O ATOM 0 H ASP A 155 1.890 0.674 8.689 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.780 0.918 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.430 2.488 10.133 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.107 3.612 8.901 1.00 0.00 H new ATOM 2395 N ILE A 156 -0.019 2.856 6.206 1.00 0.00 N ATOM 2396 CA ILE A 156 0.496 3.465 4.983 1.00 0.00 C ATOM 2397 C ILE A 156 -0.338 4.683 4.613 1.00 0.00 C ATOM 2398 O ILE A 156 -1.554 4.692 4.810 1.00 0.00 O ATOM 2399 CB ILE A 156 0.480 2.486 3.792 1.00 0.00 C ATOM 2400 CG1 ILE A 156 1.111 1.147 4.173 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.203 3.088 2.595 1.00 0.00 C ATOM 2402 CD1 ILE A 156 1.091 0.140 3.045 1.00 0.00 C ATOM 0 H ILE A 156 -1.002 3.058 6.388 1.00 0.00 H new ATOM 0 HA ILE A 156 1.528 3.750 5.185 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.560 2.307 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.142 1.314 4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.581 0.733 5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.181 2.383 1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.708 4.013 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.238 3.300 2.864 1.00 0.00 H new ATOM 0 HD11 ILE A 156 1.553 -0.789 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.060 -0.053 2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.645 0.536 2.194 1.00 0.00 H new ATOM 2414 N ASN A 157 0.309 5.709 4.078 1.00 0.00 N ATOM 2415 CA ASN A 157 -0.397 6.921 3.689 1.00 0.00 C ATOM 2416 C ASN A 157 -0.126 7.273 2.231 1.00 0.00 C ATOM 2417 O ASN A 157 1.025 7.384 1.810 1.00 0.00 O ATOM 2418 CB ASN A 157 0.003 8.086 4.596 1.00 0.00 C ATOM 2419 CG ASN A 157 -1.198 8.857 5.108 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -2.120 9.183 4.209 1.00 0.00 O flip ATOM 2421 ND2 ASN A 157 -1.297 9.158 6.298 1.00 0.00 N flip ATOM 0 H ASN A 157 1.314 5.727 3.904 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.465 6.736 3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.575 7.705 5.442 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.659 8.762 4.047 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.565 8.888 6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -2.111 9.678 6.627 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.200 7.450 1.469 1.00 0.00 N ATOM 2429 CA VAL A 158 -1.091 7.793 0.057 1.00 0.00 C ATOM 2430 C VAL A 158 -2.198 8.756 -0.355 1.00 0.00 C ATOM 2431 O VAL A 158 -3.366 8.549 -0.025 1.00 0.00 O ATOM 2432 CB VAL A 158 -1.155 6.539 -0.836 1.00 0.00 C ATOM 2433 CG1 VAL A 158 0.050 5.644 -0.590 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -2.451 5.780 -0.593 1.00 0.00 C ATOM 0 H VAL A 158 -2.158 7.361 1.807 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.122 8.273 -0.080 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.134 6.855 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.014 4.764 -1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.964 6.193 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.065 5.333 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.481 4.897 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.503 5.474 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.299 6.424 -0.825 1.00 0.00 H new ATOM 2444 N ASN A 159 -1.825 9.813 -1.069 1.00 0.00 N ATOM 2445 CA ASN A 159 -2.785 10.810 -1.521 1.00 0.00 C ATOM 2446 C ASN A 159 -3.404 11.542 -0.333 1.00 0.00 C ATOM 2447 O ASN A 159 -4.620 11.716 -0.260 1.00 0.00 O ATOM 2448 CB ASN A 159 -3.882 10.156 -2.367 1.00 0.00 C ATOM 2449 CG ASN A 159 -3.559 10.181 -3.848 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -4.112 10.981 -4.603 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -2.660 9.302 -4.272 1.00 0.00 N ATOM 0 H ASN A 159 -0.862 10.000 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.254 11.536 -2.137 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.019 9.124 -2.045 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.827 10.672 -2.195 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.403 9.271 -5.259 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.226 8.657 -3.611 1.00 0.00 H new ATOM 2458 N LYS A 160 -2.552 11.970 0.595 1.00 0.00 N ATOM 2459 CA LYS A 160 -3.008 12.687 1.780 1.00 0.00 C ATOM 2460 C LYS A 160 -3.688 13.998 1.381 1.00 0.00 C ATOM 2461 O LYS A 160 -4.263 14.094 0.298 1.00 0.00 O ATOM 2462 CB LYS A 160 -1.825 12.954 2.717 1.00 0.00 C ATOM 2463 CG LYS A 160 -0.904 11.758 2.891 1.00 0.00 C ATOM 2464 CD LYS A 160 -0.343 11.688 4.302 1.00 0.00 C ATOM 2465 CE LYS A 160 0.527 12.893 4.617 1.00 0.00 C ATOM 2466 NZ LYS A 160 1.122 12.809 5.980 1.00 0.00 N ATOM 0 H LYS A 160 -1.542 11.832 0.548 1.00 0.00 H new ATOM 0 HA LYS A 160 -3.738 12.072 2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -1.247 13.793 2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -2.206 13.253 3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.451 10.841 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.084 11.821 2.175 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.163 11.633 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.242 10.776 4.417 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.324 12.968 3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.069 13.802 4.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.566 13.718 6.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.376 12.593 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.840 12.057 6.000 1.00 0.00 H new ATOM 2480 N LYS A 161 -3.621 15.005 2.252 1.00 0.00 N ATOM 2481 CA LYS A 161 -4.232 16.298 1.969 1.00 0.00 C ATOM 2482 C LYS A 161 -3.509 16.996 0.819 1.00 0.00 C ATOM 2483 O LYS A 161 -2.863 18.026 1.011 1.00 0.00 O ATOM 2484 CB LYS A 161 -4.208 17.181 3.218 1.00 0.00 C ATOM 2485 CG LYS A 161 -4.847 18.544 3.013 1.00 0.00 C ATOM 2486 CD LYS A 161 -4.131 19.623 3.809 1.00 0.00 C ATOM 2487 CE LYS A 161 -4.885 20.941 3.767 1.00 0.00 C ATOM 2488 NZ LYS A 161 -6.244 20.822 4.365 1.00 0.00 N ATOM 0 H LYS A 161 -3.151 14.948 3.155 1.00 0.00 H new ATOM 0 HA LYS A 161 -5.268 16.130 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -4.725 16.665 4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -3.174 17.318 3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.828 18.800 1.954 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -5.894 18.504 3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.020 19.299 4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -3.127 19.765 3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.317 21.701 4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.971 21.277 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.598 21.768 4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.888 20.381 3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.196 20.234 5.222 1.00 0.00 H new ATOM 2502 N GLU A 162 -3.624 16.425 -0.375 1.00 0.00 N ATOM 2503 CA GLU A 162 -2.982 16.985 -1.558 1.00 0.00 C ATOM 2504 C GLU A 162 -3.387 16.210 -2.810 1.00 0.00 C ATOM 2505 O GLU A 162 -3.787 16.801 -3.814 1.00 0.00 O ATOM 2506 CB GLU A 162 -1.461 16.965 -1.398 1.00 0.00 C ATOM 2507 CG GLU A 162 -0.884 18.282 -0.907 1.00 0.00 C ATOM 2508 CD GLU A 162 0.446 18.614 -1.553 1.00 0.00 C ATOM 2509 OE1 GLU A 162 0.629 18.276 -2.742 1.00 0.00 O ATOM 2510 OE2 GLU A 162 1.305 19.211 -0.871 1.00 0.00 O ATOM 0 H GLU A 162 -4.157 15.573 -0.549 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.312 18.018 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -1.188 16.175 -0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.006 16.713 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.593 19.084 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.757 18.238 0.175 1.00 0.00 H new ATOM 2517 N ASP A 163 -3.286 14.884 -2.743 1.00 0.00 N ATOM 2518 CA ASP A 163 -3.644 14.030 -3.872 1.00 0.00 C ATOM 2519 C ASP A 163 -2.656 14.199 -5.022 1.00 0.00 C ATOM 2520 O ASP A 163 -1.881 13.294 -5.325 1.00 0.00 O ATOM 2521 CB ASP A 163 -5.064 14.345 -4.352 1.00 0.00 C ATOM 2522 CG ASP A 163 -5.842 13.096 -4.715 1.00 0.00 C ATOM 2523 OD1 ASP A 163 -6.434 12.479 -3.804 1.00 0.00 O ATOM 2524 OD2 ASP A 163 -5.859 12.734 -5.910 1.00 0.00 O ATOM 0 H ASP A 163 -2.959 14.379 -1.919 1.00 0.00 H new ATOM 0 HA ASP A 163 -3.605 12.994 -3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -5.597 14.887 -3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.014 15.003 -5.219 1.00 0.00 H new ATOM 2529 N SER A 164 -2.689 15.367 -5.657 1.00 0.00 N ATOM 2530 CA SER A 164 -1.796 15.653 -6.773 1.00 0.00 C ATOM 2531 C SER A 164 -0.644 16.549 -6.331 1.00 0.00 C ATOM 2532 O SER A 164 -0.897 17.511 -5.576 1.00 0.00 O ATOM 2533 CB SER A 164 -2.569 16.323 -7.911 1.00 0.00 C ATOM 2534 OG SER A 164 -1.801 16.352 -9.103 1.00 0.00 O ATOM 2535 OXT SER A 164 0.505 16.280 -6.743 1.00 0.00 O ATOM 0 H SER A 164 -3.324 16.129 -5.418 1.00 0.00 H new ATOM 0 HA SER A 164 -1.383 14.709 -7.128 1.00 0.00 H new ATOM 0 HB2 SER A 164 -3.500 15.785 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.838 17.339 -7.623 1.00 0.00 H new ATOM 0 HG SER A 164 -2.318 16.784 -9.815 1.00 0.00 H new TER 2541 SER A 164