USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1656 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 140 MET CE :methyl -161:sc= -0.145 (180deg=-0.676) USER MOD Set 1.2: A 145 TYR OH : rot -138:sc= -0.028 USER MOD Set 2.1: A 51 HIS : no HD1:sc= -4.63! C(o=-4!,f=-9.5!) USER MOD Set 2.2: A 87 SER OG : rot -34:sc= 0.619 USER MOD Set 3.1: A 84 ASN : amide:sc= -4.69! C(o=-5.9!,f=-11!) USER MOD Set 3.2: A 86 MET CE :methyl 175:sc= -0.792 (180deg=-1.07) USER MOD Set 3.3: A 88 ASN : amide:sc= -0.394 K(o=-5.9,f=-14!) USER MOD Set 4.1: A 55 SER OG : rot 48:sc= 1.17 USER MOD Set 4.2: A 130 ASN : amide:sc= 1.01 K(o=2.2,f=0.64) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.111 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.114 K(o=-0.11,f=-0.62) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.034 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0.748 K(o=0.75,f=-2.6!) USER MOD Single : A 21 MET CE :methyl 153:sc=-0.00499 (180deg=-0.208) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 1.12 (180deg=1.12) USER MOD Single : A 24 TYR OH : rot 163:sc= 0.0291 USER MOD Single : A 28 LYS NZ :NH3+ 167:sc= 1.12 (180deg=0.435) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0701 X(o=-0.07,f=0) USER MOD Single : A 44 SER OG : rot 80:sc= -0.0599 USER MOD Single : A 46 THR OG1 : rot 135:sc= -0.17 USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= 1.25 (180deg=1.18) USER MOD Single : A 58 LYS NZ :NH3+ -177:sc= 1.13 (180deg=1.07) USER MOD Single : A 67 SER OG : rot 177:sc= -1.84! USER MOD Single : A 69 SER OG : rot -149:sc= 0.493 USER MOD Single : A 70 LYS NZ :NH3+ -131:sc= 0.23 (180deg=-1.87!) USER MOD Single : A 71 ASN : amide:sc= -0.592 K(o=-0.59,f=-3!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.672 X(o=-0.67,f=-0.57) USER MOD Single : A 77 ASN : amide:sc=-0.00157 X(o=-0.0016,f=-0.34) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.276 K(o=0.28,f=-6.4!) USER MOD Single : A 92 SER OG : rot -78:sc= 0.949 USER MOD Single : A 97 LYS NZ :NH3+ 154:sc= 0.944 (180deg=0.474) USER MOD Single : A 101 SER OG : rot -90:sc= 1.22 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= -0.614! (180deg=-0.676!) USER MOD Single : A 117 HIS : +bothHN:sc= -0.497 K(o=-0.5,f=-5.8!) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 120 LYS NZ :NH3+ 146:sc= -0.735 (180deg=-2.25!) USER MOD Single : A 126 TYR OH : rot -156:sc= 1.08 USER MOD Single : A 143 SER OG : rot -110:sc= 0.873 USER MOD Single : A 147 MET CE :methyl -117:sc= 0 (180deg=-2.04!) USER MOD Single : A 149 SER OG : rot 100:sc= 0.00308 USER MOD Single : A 152 LYS NZ :NH3+ 150:sc= 0.963 (180deg=0.237) USER MOD Single : A 154 GLN : amide:sc= -0.135 K(o=-0.13,f=-3.2!) USER MOD Single : A 157 ASN : amide:sc= 1.1 K(o=1.1,f=-0.038) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.432 USER MOD Single : A 166 SER OG : rot 93:sc= 0.478 USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.18) USER MOD Single : A 174 MET CE :methyl -160:sc= 0 (180deg=-0.00791) USER MOD Single : A 177 CYS SG : rot -53:sc= 0.501 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.99 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 HIS : +bothHN:sc= 0.337 K(o=0.34,f=-6.4!) USER MOD Single : A 196 GLN : amide:sc= 0.669 K(o=0.67,f=0) USER MOD Single : A 200 THR OG1 : rot -78:sc= 0.504 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot -151:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.791 7.202 23.651 1.00 0.00 N ATOM 2 CA MET A 1 -4.571 6.519 23.234 1.00 0.00 C ATOM 3 C MET A 1 -3.782 6.141 24.475 1.00 0.00 C ATOM 4 O MET A 1 -3.909 6.799 25.514 1.00 0.00 O ATOM 5 CB MET A 1 -3.722 7.431 22.320 1.00 0.00 C ATOM 6 CG MET A 1 -2.485 6.749 21.736 1.00 0.00 C ATOM 7 SD MET A 1 -1.512 7.810 20.659 1.00 0.00 S ATOM 8 CE MET A 1 -0.230 6.658 20.155 1.00 0.00 C ATOM 0 H1 MET A 1 -6.009 7.965 22.979 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.579 6.523 23.672 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.656 7.605 24.600 1.00 0.00 H new ATOM 0 HA MET A 1 -4.829 5.624 22.668 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.346 7.790 21.502 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.407 8.306 22.889 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.854 6.400 22.553 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.798 5.868 21.176 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.464 7.158 19.479 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.310 6.307 21.034 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.684 5.808 19.645 1.00 0.00 H new ATOM 20 N GLY A 2 -3.013 5.071 24.392 1.00 0.00 N ATOM 21 CA GLY A 2 -2.164 4.686 25.476 1.00 0.00 C ATOM 22 C GLY A 2 -0.892 5.483 25.456 1.00 0.00 C ATOM 23 O GLY A 2 -0.012 5.213 24.652 1.00 0.00 O ATOM 0 H GLY A 2 -2.967 4.459 23.577 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.681 4.839 26.423 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.935 3.623 25.406 1.00 0.00 H new ATOM 27 N SER A 3 -0.819 6.489 26.282 1.00 0.00 N ATOM 28 CA SER A 3 0.362 7.303 26.367 1.00 0.00 C ATOM 29 C SER A 3 1.355 6.708 27.366 1.00 0.00 C ATOM 30 O SER A 3 2.329 6.064 26.973 1.00 0.00 O ATOM 31 CB SER A 3 -0.016 8.729 26.748 1.00 0.00 C ATOM 32 OG SER A 3 -0.954 9.252 25.823 1.00 0.00 O ATOM 0 H SER A 3 -1.571 6.767 26.912 1.00 0.00 H new ATOM 0 HA SER A 3 0.848 7.326 25.392 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.438 8.745 27.753 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.875 9.356 26.767 1.00 0.00 H new ATOM 0 HG SER A 3 -1.190 10.168 26.079 1.00 0.00 H new ATOM 38 N SER A 4 1.073 6.859 28.640 1.00 0.00 N ATOM 39 CA SER A 4 1.958 6.375 29.661 1.00 0.00 C ATOM 40 C SER A 4 1.782 4.867 29.839 1.00 0.00 C ATOM 41 O SER A 4 2.752 4.103 29.770 1.00 0.00 O ATOM 42 CB SER A 4 1.693 7.129 30.955 1.00 0.00 C ATOM 43 OG SER A 4 1.732 8.532 30.721 1.00 0.00 O ATOM 0 H SER A 4 0.231 7.317 28.990 1.00 0.00 H new ATOM 0 HA SER A 4 2.993 6.550 29.369 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.720 6.847 31.357 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.438 6.856 31.703 1.00 0.00 H new ATOM 0 HG SER A 4 1.559 9.008 31.560 1.00 0.00 H new ATOM 49 N HIS A 5 0.540 4.411 29.968 1.00 0.00 N ATOM 50 CA HIS A 5 0.317 2.992 30.147 1.00 0.00 C ATOM 51 C HIS A 5 0.045 2.275 28.831 1.00 0.00 C ATOM 52 O HIS A 5 -0.882 1.470 28.695 1.00 0.00 O ATOM 53 CB HIS A 5 -0.661 2.601 31.299 1.00 0.00 C ATOM 54 CG HIS A 5 -2.097 3.048 31.192 1.00 0.00 C ATOM 55 ND1 HIS A 5 -3.118 2.200 30.832 1.00 0.00 N ATOM 56 CD2 HIS A 5 -2.687 4.222 31.490 1.00 0.00 C ATOM 57 CE1 HIS A 5 -4.261 2.830 30.917 1.00 0.00 C ATOM 58 NE2 HIS A 5 -4.029 4.050 31.313 1.00 0.00 N ATOM 0 H HIS A 5 -0.301 4.988 29.952 1.00 0.00 H new ATOM 0 HA HIS A 5 1.271 2.612 30.513 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -0.655 1.515 31.387 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -0.256 2.998 32.230 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -2.192 5.127 31.809 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -5.232 2.411 30.697 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -4.740 4.765 31.467 1.00 0.00 H new ATOM 67 N HIS A 6 0.892 2.592 27.853 1.00 0.00 N ATOM 68 CA HIS A 6 0.924 1.892 26.566 1.00 0.00 C ATOM 69 C HIS A 6 1.649 0.565 26.828 1.00 0.00 C ATOM 70 O HIS A 6 1.512 -0.416 26.102 1.00 0.00 O ATOM 71 CB HIS A 6 1.708 2.730 25.533 1.00 0.00 C ATOM 72 CG HIS A 6 1.628 2.231 24.108 1.00 0.00 C ATOM 73 ND1 HIS A 6 2.591 1.445 23.526 1.00 0.00 N ATOM 74 CD2 HIS A 6 0.692 2.434 23.150 1.00 0.00 C ATOM 75 CE1 HIS A 6 2.255 1.182 22.281 1.00 0.00 C ATOM 76 NE2 HIS A 6 1.106 1.769 22.026 1.00 0.00 N ATOM 0 H HIS A 6 1.578 3.343 27.929 1.00 0.00 H new ATOM 0 HA HIS A 6 -0.078 1.729 26.169 1.00 0.00 H new ATOM 0 HB2 HIS A 6 1.338 3.755 25.564 1.00 0.00 H new ATOM 0 HB3 HIS A 6 2.756 2.760 25.833 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -0.214 3.013 23.253 1.00 0.00 H new ATOM 0 HE1 HIS A 6 2.826 0.585 21.586 1.00 0.00 H new ATOM 0 HE2 HIS A 6 0.606 1.735 21.138 1.00 0.00 H new ATOM 85 N HIS A 7 2.397 0.585 27.912 1.00 0.00 N ATOM 86 CA HIS A 7 3.109 -0.539 28.433 1.00 0.00 C ATOM 87 C HIS A 7 2.594 -0.821 29.836 1.00 0.00 C ATOM 88 O HIS A 7 2.706 0.031 30.714 1.00 0.00 O ATOM 89 CB HIS A 7 4.659 -0.302 28.446 1.00 0.00 C ATOM 90 CG HIS A 7 5.135 0.968 29.146 1.00 0.00 C ATOM 91 ND1 HIS A 7 5.371 1.058 30.508 1.00 0.00 N ATOM 92 CD2 HIS A 7 5.387 2.200 28.654 1.00 0.00 C ATOM 93 CE1 HIS A 7 5.738 2.286 30.805 1.00 0.00 C ATOM 94 NE2 HIS A 7 5.755 2.990 29.702 1.00 0.00 N ATOM 0 H HIS A 7 2.524 1.429 28.471 1.00 0.00 H new ATOM 0 HA HIS A 7 2.936 -1.399 27.786 1.00 0.00 H new ATOM 0 HB2 HIS A 7 5.134 -1.158 28.926 1.00 0.00 H new ATOM 0 HB3 HIS A 7 5.012 -0.279 27.415 1.00 0.00 H new ATOM 0 HD2 HIS A 7 5.311 2.504 27.620 1.00 0.00 H new ATOM 0 HE1 HIS A 7 5.983 2.651 31.791 1.00 0.00 H new ATOM 0 HE2 HIS A 7 6.005 3.977 29.637 1.00 0.00 H new ATOM 103 N HIS A 8 1.960 -1.960 30.005 1.00 0.00 N ATOM 104 CA HIS A 8 1.459 -2.436 31.304 1.00 0.00 C ATOM 105 C HIS A 8 0.757 -3.751 31.066 1.00 0.00 C ATOM 106 O HIS A 8 1.155 -4.785 31.593 1.00 0.00 O ATOM 107 CB HIS A 8 0.495 -1.435 32.000 1.00 0.00 C ATOM 108 CG HIS A 8 0.168 -1.805 33.416 1.00 0.00 C ATOM 109 ND1 HIS A 8 -1.077 -2.202 33.825 1.00 0.00 N ATOM 110 CD2 HIS A 8 0.946 -1.829 34.521 1.00 0.00 C ATOM 111 CE1 HIS A 8 -1.057 -2.457 35.113 1.00 0.00 C ATOM 112 NE2 HIS A 8 0.160 -2.239 35.561 1.00 0.00 N ATOM 0 H HIS A 8 1.767 -2.604 29.238 1.00 0.00 H new ATOM 0 HA HIS A 8 2.308 -2.546 31.979 1.00 0.00 H new ATOM 0 HB2 HIS A 8 0.944 -0.442 31.987 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -0.430 -1.375 31.426 1.00 0.00 H new ATOM 0 HD2 HIS A 8 1.994 -1.572 34.572 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -1.898 -2.789 35.704 1.00 0.00 H new ATOM 0 HE2 HIS A 8 0.467 -2.357 36.527 1.00 0.00 H new ATOM 121 N HIS A 9 -0.282 -3.706 30.276 1.00 0.00 N ATOM 122 CA HIS A 9 -0.977 -4.891 29.871 1.00 0.00 C ATOM 123 C HIS A 9 -1.447 -4.730 28.436 1.00 0.00 C ATOM 124 O HIS A 9 -2.568 -4.332 28.175 1.00 0.00 O ATOM 125 CB HIS A 9 -2.147 -5.252 30.827 1.00 0.00 C ATOM 126 CG HIS A 9 -2.903 -6.508 30.448 1.00 0.00 C ATOM 127 ND1 HIS A 9 -4.041 -6.498 29.676 1.00 0.00 N ATOM 128 CD2 HIS A 9 -2.659 -7.808 30.726 1.00 0.00 C ATOM 129 CE1 HIS A 9 -4.462 -7.729 29.500 1.00 0.00 C ATOM 130 NE2 HIS A 9 -3.641 -8.545 30.126 1.00 0.00 N ATOM 0 H HIS A 9 -0.669 -2.842 29.896 1.00 0.00 H new ATOM 0 HA HIS A 9 -0.285 -5.731 29.927 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -1.752 -5.372 31.836 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -2.847 -4.417 30.856 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -1.839 -8.193 31.314 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -5.335 -8.023 28.936 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -3.724 -9.561 30.158 1.00 0.00 H new ATOM 139 N HIS A 10 -0.542 -4.920 27.525 1.00 0.00 N ATOM 140 CA HIS A 10 -0.853 -4.884 26.109 1.00 0.00 C ATOM 141 C HIS A 10 -0.143 -6.009 25.432 1.00 0.00 C ATOM 142 O HIS A 10 0.928 -5.840 24.855 1.00 0.00 O ATOM 143 CB HIS A 10 -0.541 -3.526 25.416 1.00 0.00 C ATOM 144 CG HIS A 10 -1.435 -2.389 25.825 1.00 0.00 C ATOM 145 ND1 HIS A 10 -2.574 -2.033 25.137 1.00 0.00 N ATOM 146 CD2 HIS A 10 -1.348 -1.524 26.860 1.00 0.00 C ATOM 147 CE1 HIS A 10 -3.141 -1.010 25.735 1.00 0.00 C ATOM 148 NE2 HIS A 10 -2.415 -0.685 26.778 1.00 0.00 N ATOM 0 H HIS A 10 0.439 -5.106 27.732 1.00 0.00 H new ATOM 0 HA HIS A 10 -1.933 -4.998 26.015 1.00 0.00 H new ATOM 0 HB2 HIS A 10 0.492 -3.253 25.632 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -0.617 -3.659 24.337 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -0.574 -1.503 27.613 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -4.051 -0.520 25.421 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -2.619 0.077 27.425 1.00 0.00 H new ATOM 157 N SER A 11 -0.691 -7.168 25.602 1.00 0.00 N ATOM 158 CA SER A 11 -0.178 -8.369 25.031 1.00 0.00 C ATOM 159 C SER A 11 -1.349 -9.131 24.463 1.00 0.00 C ATOM 160 O SER A 11 -2.100 -9.789 25.198 1.00 0.00 O ATOM 161 CB SER A 11 0.535 -9.200 26.099 1.00 0.00 C ATOM 162 OG SER A 11 1.514 -8.419 26.788 1.00 0.00 O ATOM 0 H SER A 11 -1.534 -7.309 26.159 1.00 0.00 H new ATOM 0 HA SER A 11 0.548 -8.146 24.249 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.194 -9.586 26.811 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.014 -10.062 25.634 1.00 0.00 H new ATOM 0 HG SER A 11 1.955 -8.972 27.467 1.00 0.00 H new ATOM 168 N SER A 12 -1.563 -8.973 23.200 1.00 0.00 N ATOM 169 CA SER A 12 -2.651 -9.605 22.544 1.00 0.00 C ATOM 170 C SER A 12 -2.287 -11.034 22.151 1.00 0.00 C ATOM 171 O SER A 12 -1.131 -11.482 22.356 1.00 0.00 O ATOM 172 CB SER A 12 -3.051 -8.755 21.336 1.00 0.00 C ATOM 173 OG SER A 12 -1.911 -8.386 20.566 1.00 0.00 O ATOM 0 H SER A 12 -0.982 -8.397 22.592 1.00 0.00 H new ATOM 0 HA SER A 12 -3.506 -9.679 23.216 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.750 -9.312 20.712 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.570 -7.858 21.675 1.00 0.00 H new ATOM 0 HG SER A 12 -2.195 -7.845 19.800 1.00 0.00 H new ATOM 179 N GLY A 13 -3.254 -11.758 21.642 1.00 0.00 N ATOM 180 CA GLY A 13 -3.011 -13.080 21.160 1.00 0.00 C ATOM 181 C GLY A 13 -2.494 -13.007 19.754 1.00 0.00 C ATOM 182 O GLY A 13 -1.465 -12.365 19.511 1.00 0.00 O ATOM 0 H GLY A 13 -4.220 -11.444 21.554 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -2.288 -13.586 21.800 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.930 -13.666 21.192 1.00 0.00 H new ATOM 186 N LEU A 14 -3.214 -13.636 18.823 1.00 0.00 N ATOM 187 CA LEU A 14 -2.869 -13.634 17.390 1.00 0.00 C ATOM 188 C LEU A 14 -1.457 -14.159 17.188 1.00 0.00 C ATOM 189 O LEU A 14 -0.661 -13.603 16.422 1.00 0.00 O ATOM 190 CB LEU A 14 -3.038 -12.230 16.733 1.00 0.00 C ATOM 191 CG LEU A 14 -4.473 -11.661 16.569 1.00 0.00 C ATOM 192 CD1 LEU A 14 -5.107 -11.253 17.898 1.00 0.00 C ATOM 193 CD2 LEU A 14 -4.460 -10.495 15.602 1.00 0.00 C ATOM 0 H LEU A 14 -4.059 -14.166 19.038 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.573 -14.298 16.888 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.463 -11.516 17.322 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.581 -12.269 15.744 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.092 -12.462 16.166 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.109 -10.863 17.719 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.168 -12.121 18.554 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.497 -10.483 18.371 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.471 -10.102 15.493 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.805 -9.712 15.985 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.095 -10.831 14.632 1.00 0.00 H new ATOM 205 N VAL A 15 -1.161 -15.220 17.885 1.00 0.00 N ATOM 206 CA VAL A 15 0.133 -15.835 17.843 1.00 0.00 C ATOM 207 C VAL A 15 0.165 -16.876 16.722 1.00 0.00 C ATOM 208 O VAL A 15 -0.645 -17.826 16.730 1.00 0.00 O ATOM 209 CB VAL A 15 0.478 -16.519 19.208 1.00 0.00 C ATOM 210 CG1 VAL A 15 1.869 -17.150 19.180 1.00 0.00 C ATOM 211 CG2 VAL A 15 0.376 -15.519 20.355 1.00 0.00 C ATOM 0 H VAL A 15 -1.822 -15.687 18.506 1.00 0.00 H new ATOM 0 HA VAL A 15 0.877 -15.061 17.653 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.251 -17.313 19.370 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.077 -17.616 20.143 1.00 0.00 H new ATOM 0 HG12 VAL A 15 1.910 -17.905 18.395 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.614 -16.380 18.982 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.620 -16.016 21.294 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.074 -14.699 20.186 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -0.639 -15.126 20.406 1.00 0.00 H new ATOM 221 N PRO A 16 1.043 -16.680 15.714 1.00 0.00 N ATOM 222 CA PRO A 16 1.251 -17.653 14.636 1.00 0.00 C ATOM 223 C PRO A 16 1.820 -18.937 15.219 1.00 0.00 C ATOM 224 O PRO A 16 2.967 -18.969 15.677 1.00 0.00 O ATOM 225 CB PRO A 16 2.281 -16.970 13.724 1.00 0.00 C ATOM 226 CG PRO A 16 2.195 -15.527 14.072 1.00 0.00 C ATOM 227 CD PRO A 16 1.887 -15.485 15.530 1.00 0.00 C ATOM 0 HA PRO A 16 0.337 -17.920 14.105 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.284 -17.360 13.898 1.00 0.00 H new ATOM 0 HB3 PRO A 16 2.051 -17.138 12.672 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.132 -15.015 13.854 1.00 0.00 H new ATOM 0 HG3 PRO A 16 1.417 -15.029 13.492 1.00 0.00 H new ATOM 0 HD2 PRO A 16 2.791 -15.530 16.137 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.362 -14.571 15.807 1.00 0.00 H new ATOM 235 N ARG A 17 1.012 -19.964 15.247 1.00 0.00 N ATOM 236 CA ARG A 17 1.359 -21.177 15.929 1.00 0.00 C ATOM 237 C ARG A 17 0.631 -22.355 15.292 1.00 0.00 C ATOM 238 O ARG A 17 -0.549 -22.236 14.927 1.00 0.00 O ATOM 239 CB ARG A 17 0.961 -20.999 17.403 1.00 0.00 C ATOM 240 CG ARG A 17 1.213 -22.168 18.316 1.00 0.00 C ATOM 241 CD ARG A 17 0.796 -21.804 19.721 1.00 0.00 C ATOM 242 NE ARG A 17 0.861 -22.930 20.644 1.00 0.00 N ATOM 243 CZ ARG A 17 -0.081 -23.210 21.558 1.00 0.00 C ATOM 244 NH1 ARG A 17 -1.240 -22.526 21.579 1.00 0.00 N ATOM 245 NH2 ARG A 17 0.117 -24.191 22.421 1.00 0.00 N ATOM 0 H ARG A 17 0.097 -19.981 14.797 1.00 0.00 H new ATOM 0 HA ARG A 17 2.427 -21.383 15.858 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.497 -20.136 17.799 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.102 -20.759 17.442 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.655 -23.039 17.973 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.269 -22.438 18.296 1.00 0.00 H new ATOM 0 HD2 ARG A 17 1.437 -21.003 20.088 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.222 -21.415 19.703 1.00 0.00 H new ATOM 0 HE ARG A 17 1.674 -23.544 20.592 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.409 -21.787 20.896 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.950 -22.746 22.278 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.982 -24.731 22.390 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.595 -24.409 23.118 1.00 0.00 H new ATOM 259 N GLY A 18 1.330 -23.454 15.138 1.00 0.00 N ATOM 260 CA GLY A 18 0.767 -24.648 14.547 1.00 0.00 C ATOM 261 C GLY A 18 1.778 -25.315 13.649 1.00 0.00 C ATOM 262 O GLY A 18 2.818 -24.713 13.349 1.00 0.00 O ATOM 0 H GLY A 18 2.306 -23.547 15.419 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.456 -25.338 15.331 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.125 -24.393 13.975 1.00 0.00 H new ATOM 266 N SER A 19 1.508 -26.538 13.226 1.00 0.00 N ATOM 267 CA SER A 19 2.406 -27.245 12.326 1.00 0.00 C ATOM 268 C SER A 19 2.321 -26.581 10.937 1.00 0.00 C ATOM 269 O SER A 19 3.339 -26.270 10.307 1.00 0.00 O ATOM 270 CB SER A 19 2.037 -28.743 12.281 1.00 0.00 C ATOM 271 OG SER A 19 2.992 -29.516 11.552 1.00 0.00 O ATOM 0 H SER A 19 0.674 -27.063 13.491 1.00 0.00 H new ATOM 0 HA SER A 19 3.436 -27.184 12.678 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.963 -29.127 13.298 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.054 -28.859 11.824 1.00 0.00 H new ATOM 0 HG SER A 19 2.719 -30.457 11.551 1.00 0.00 H new ATOM 277 N HIS A 20 1.110 -26.363 10.488 1.00 0.00 N ATOM 278 CA HIS A 20 0.837 -25.585 9.304 1.00 0.00 C ATOM 279 C HIS A 20 -0.355 -24.745 9.625 1.00 0.00 C ATOM 280 O HIS A 20 -1.490 -25.230 9.595 1.00 0.00 O ATOM 281 CB HIS A 20 0.567 -26.451 8.035 1.00 0.00 C ATOM 282 CG HIS A 20 0.294 -25.652 6.754 1.00 0.00 C ATOM 283 ND1 HIS A 20 1.224 -25.479 5.766 1.00 0.00 N ATOM 284 CD2 HIS A 20 -0.819 -24.992 6.315 1.00 0.00 C ATOM 285 CE1 HIS A 20 0.718 -24.761 4.792 1.00 0.00 C ATOM 286 NE2 HIS A 20 -0.514 -24.450 5.094 1.00 0.00 N ATOM 0 H HIS A 20 0.272 -26.727 10.942 1.00 0.00 H new ATOM 0 HA HIS A 20 1.715 -24.988 9.055 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.427 -27.099 7.865 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -0.287 -27.099 8.230 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.763 -24.912 6.834 1.00 0.00 H new ATOM 0 HE1 HIS A 20 1.235 -24.474 3.888 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -1.145 -23.895 4.516 1.00 0.00 H new ATOM 295 N MET A 21 -0.106 -23.534 10.006 1.00 0.00 N ATOM 296 CA MET A 21 -1.171 -22.628 10.305 1.00 0.00 C ATOM 297 C MET A 21 -1.813 -22.204 9.010 1.00 0.00 C ATOM 298 O MET A 21 -1.126 -22.017 8.001 1.00 0.00 O ATOM 299 CB MET A 21 -0.678 -21.396 11.089 1.00 0.00 C ATOM 300 CG MET A 21 0.293 -20.506 10.328 1.00 0.00 C ATOM 301 SD MET A 21 0.778 -19.051 11.255 1.00 0.00 S ATOM 302 CE MET A 21 1.873 -18.282 10.064 1.00 0.00 C ATOM 0 H MET A 21 0.831 -23.146 10.118 1.00 0.00 H new ATOM 0 HA MET A 21 -1.896 -23.136 10.941 1.00 0.00 H new ATOM 0 HB2 MET A 21 -1.542 -20.800 11.383 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.197 -21.735 12.006 1.00 0.00 H new ATOM 0 HG2 MET A 21 1.183 -21.082 10.074 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.166 -20.196 9.389 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.890 -17.205 10.228 1.00 0.00 H new ATOM 0 HE2 MET A 21 2.880 -18.683 10.183 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.517 -18.490 9.055 1.00 0.00 H new ATOM 312 N VAL A 22 -3.098 -22.138 9.008 1.00 0.00 N ATOM 313 CA VAL A 22 -3.796 -21.675 7.862 1.00 0.00 C ATOM 314 C VAL A 22 -4.022 -20.201 8.058 1.00 0.00 C ATOM 315 O VAL A 22 -4.777 -19.797 8.944 1.00 0.00 O ATOM 316 CB VAL A 22 -5.151 -22.403 7.687 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.855 -21.935 6.430 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.947 -23.909 7.644 1.00 0.00 C ATOM 0 H VAL A 22 -3.691 -22.401 9.795 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.214 -21.875 6.963 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.778 -22.160 8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.805 -22.460 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.038 -20.862 6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.229 -22.145 5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.911 -24.403 7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.298 -24.165 6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.486 -24.240 8.574 1.00 0.00 H new ATOM 328 N LYS A 23 -3.337 -19.409 7.289 1.00 0.00 N ATOM 329 CA LYS A 23 -3.434 -17.987 7.414 1.00 0.00 C ATOM 330 C LYS A 23 -4.664 -17.476 6.696 1.00 0.00 C ATOM 331 O LYS A 23 -5.106 -18.058 5.685 1.00 0.00 O ATOM 332 CB LYS A 23 -2.135 -17.302 6.960 1.00 0.00 C ATOM 333 CG LYS A 23 -1.737 -17.531 5.505 1.00 0.00 C ATOM 334 CD LYS A 23 -0.317 -17.056 5.217 1.00 0.00 C ATOM 335 CE LYS A 23 0.725 -17.855 6.007 1.00 0.00 C ATOM 336 NZ LYS A 23 0.730 -19.293 5.648 1.00 0.00 N ATOM 0 H LYS A 23 -2.698 -19.729 6.561 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.557 -17.729 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.235 -16.229 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.322 -17.648 7.598 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.818 -18.592 5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.434 -17.006 4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.113 -17.148 4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.230 -15.999 5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.714 -17.435 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.526 -17.751 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.452 -19.789 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.205 -19.703 5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.947 -19.397 4.636 1.00 0.00 H new ATOM 350 N TYR A 24 -5.227 -16.427 7.219 1.00 0.00 N ATOM 351 CA TYR A 24 -6.471 -15.903 6.708 1.00 0.00 C ATOM 352 C TYR A 24 -6.244 -14.595 5.999 1.00 0.00 C ATOM 353 O TYR A 24 -5.542 -13.698 6.504 1.00 0.00 O ATOM 354 CB TYR A 24 -7.501 -15.741 7.837 1.00 0.00 C ATOM 355 CG TYR A 24 -7.763 -17.025 8.602 1.00 0.00 C ATOM 356 CD1 TYR A 24 -7.143 -17.261 9.821 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.609 -18.007 8.097 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.353 -18.430 10.515 1.00 0.00 C ATOM 359 CE2 TYR A 24 -8.827 -19.183 8.793 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.193 -19.387 10.000 1.00 0.00 C ATOM 361 OH TYR A 24 -8.397 -20.557 10.696 1.00 0.00 O ATOM 0 H TYR A 24 -4.843 -15.908 8.009 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.871 -16.616 5.987 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -7.151 -14.978 8.532 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.439 -15.381 7.414 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -6.483 -16.512 10.233 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.102 -17.850 7.149 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.859 -18.595 11.461 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.490 -19.936 8.393 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.200 -21.004 10.356 1.00 0.00 H new ATOM 371 N PHE A 25 -6.821 -14.483 4.838 1.00 0.00 N ATOM 372 CA PHE A 25 -6.659 -13.323 4.016 1.00 0.00 C ATOM 373 C PHE A 25 -7.957 -12.616 3.751 1.00 0.00 C ATOM 374 O PHE A 25 -9.013 -13.239 3.634 1.00 0.00 O ATOM 375 CB PHE A 25 -6.011 -13.665 2.679 1.00 0.00 C ATOM 376 CG PHE A 25 -4.550 -13.990 2.736 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.608 -12.982 2.655 1.00 0.00 C ATOM 378 CD2 PHE A 25 -4.117 -15.290 2.848 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.263 -13.262 2.685 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.772 -15.577 2.881 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.842 -14.563 2.799 1.00 0.00 C ATOM 0 H PHE A 25 -7.422 -15.201 4.433 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.007 -12.657 4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.538 -14.515 2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.152 -12.824 2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.935 -11.956 2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.838 -16.092 2.911 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.541 -12.462 2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.443 -16.602 2.972 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.787 -14.791 2.824 1.00 0.00 H new ATOM 391 N VAL A 26 -7.856 -11.317 3.677 1.00 0.00 N ATOM 392 CA VAL A 26 -8.927 -10.444 3.272 1.00 0.00 C ATOM 393 C VAL A 26 -9.033 -10.576 1.766 1.00 0.00 C ATOM 394 O VAL A 26 -8.031 -10.411 1.064 1.00 0.00 O ATOM 395 CB VAL A 26 -8.597 -8.964 3.631 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.725 -8.026 3.228 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.272 -8.815 5.113 1.00 0.00 C ATOM 0 H VAL A 26 -6.996 -10.818 3.905 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.855 -10.713 3.777 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.712 -8.682 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.460 -7.003 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.886 -8.091 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.639 -8.311 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.046 -7.772 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.128 -9.134 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.409 -9.433 5.360 1.00 0.00 H new ATOM 407 N PHE A 27 -10.191 -10.912 1.290 1.00 0.00 N ATOM 408 CA PHE A 27 -10.397 -11.129 -0.114 1.00 0.00 C ATOM 409 C PHE A 27 -10.990 -9.898 -0.791 1.00 0.00 C ATOM 410 O PHE A 27 -12.030 -9.387 -0.373 1.00 0.00 O ATOM 411 CB PHE A 27 -11.299 -12.358 -0.326 1.00 0.00 C ATOM 412 CG PHE A 27 -11.559 -12.714 -1.769 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.581 -13.332 -2.529 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.786 -12.442 -2.358 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.817 -13.670 -3.844 1.00 0.00 C ATOM 416 CE2 PHE A 27 -13.024 -12.777 -3.675 1.00 0.00 C ATOM 417 CZ PHE A 27 -12.040 -13.391 -4.419 1.00 0.00 C ATOM 0 H PHE A 27 -11.024 -11.045 1.863 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.428 -11.315 -0.576 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.842 -13.215 0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.255 -12.178 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.621 -13.552 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.562 -11.963 -1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.045 -14.153 -4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.982 -12.558 -4.123 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.226 -13.653 -5.450 1.00 0.00 H new ATOM 427 N LYS A 28 -10.310 -9.430 -1.812 1.00 0.00 N ATOM 428 CA LYS A 28 -10.776 -8.363 -2.647 1.00 0.00 C ATOM 429 C LYS A 28 -10.461 -8.760 -4.076 1.00 0.00 C ATOM 430 O LYS A 28 -9.469 -9.453 -4.330 1.00 0.00 O ATOM 431 CB LYS A 28 -10.069 -7.026 -2.326 1.00 0.00 C ATOM 432 CG LYS A 28 -10.604 -5.843 -3.145 1.00 0.00 C ATOM 433 CD LYS A 28 -9.750 -4.603 -2.995 1.00 0.00 C ATOM 434 CE LYS A 28 -10.332 -3.425 -3.773 1.00 0.00 C ATOM 435 NZ LYS A 28 -9.506 -2.204 -3.634 1.00 0.00 N ATOM 0 H LYS A 28 -9.397 -9.793 -2.086 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.843 -8.210 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.187 -6.807 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.001 -7.134 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.649 -6.124 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -11.623 -5.619 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.671 -4.340 -1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.740 -4.811 -3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.411 -3.691 -4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -11.343 -3.221 -3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -9.804 -1.501 -4.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.628 -1.809 -2.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.505 -2.443 -3.785 1.00 0.00 H new ATOM 449 N VAL A 29 -11.284 -8.358 -4.988 1.00 0.00 N ATOM 450 CA VAL A 29 -11.066 -8.648 -6.377 1.00 0.00 C ATOM 451 C VAL A 29 -10.438 -7.427 -7.012 1.00 0.00 C ATOM 452 O VAL A 29 -10.899 -6.299 -6.778 1.00 0.00 O ATOM 453 CB VAL A 29 -12.397 -8.978 -7.080 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.165 -9.389 -8.529 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.139 -10.057 -6.313 1.00 0.00 C ATOM 0 H VAL A 29 -12.128 -7.819 -4.797 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.412 -9.514 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.015 -8.080 -7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.121 -9.616 -9.000 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.681 -8.573 -9.066 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.527 -10.272 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.078 -10.282 -6.819 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.526 -10.957 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.346 -9.707 -5.302 1.00 0.00 H new ATOM 465 N MET A 30 -9.405 -7.622 -7.789 1.00 0.00 N ATOM 466 CA MET A 30 -8.727 -6.505 -8.393 1.00 0.00 C ATOM 467 C MET A 30 -9.329 -6.206 -9.753 1.00 0.00 C ATOM 468 O MET A 30 -8.870 -6.700 -10.793 1.00 0.00 O ATOM 469 CB MET A 30 -7.214 -6.722 -8.473 1.00 0.00 C ATOM 470 CG MET A 30 -6.444 -5.502 -8.947 1.00 0.00 C ATOM 471 SD MET A 30 -4.665 -5.774 -8.978 1.00 0.00 S ATOM 472 CE MET A 30 -4.120 -4.165 -9.544 1.00 0.00 C ATOM 0 H MET A 30 -9.017 -8.537 -8.018 1.00 0.00 H new ATOM 0 HA MET A 30 -8.873 -5.634 -7.754 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.846 -7.013 -7.489 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.011 -7.553 -9.148 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.783 -5.229 -9.946 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.667 -4.659 -8.293 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.033 -4.155 -9.621 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.555 -3.957 -10.522 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.440 -3.402 -8.835 1.00 0.00 H new ATOM 482 N ALA A 31 -10.411 -5.486 -9.704 1.00 0.00 N ATOM 483 CA ALA A 31 -11.143 -5.052 -10.852 1.00 0.00 C ATOM 484 C ALA A 31 -11.806 -3.746 -10.491 1.00 0.00 C ATOM 485 O ALA A 31 -12.612 -3.697 -9.558 1.00 0.00 O ATOM 486 CB ALA A 31 -12.190 -6.095 -11.238 1.00 0.00 C ATOM 0 H ALA A 31 -10.823 -5.173 -8.825 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.480 -4.921 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.740 -5.751 -12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.696 -7.039 -11.467 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.882 -6.240 -10.409 1.00 0.00 H new ATOM 492 N GLU A 32 -11.444 -2.692 -11.165 1.00 0.00 N ATOM 493 CA GLU A 32 -11.991 -1.383 -10.854 1.00 0.00 C ATOM 494 C GLU A 32 -12.557 -0.737 -12.114 1.00 0.00 C ATOM 495 O GLU A 32 -13.610 -0.102 -12.089 1.00 0.00 O ATOM 496 CB GLU A 32 -10.907 -0.516 -10.199 1.00 0.00 C ATOM 497 CG GLU A 32 -11.386 0.829 -9.691 1.00 0.00 C ATOM 498 CD GLU A 32 -10.317 1.563 -8.935 1.00 0.00 C ATOM 499 OE1 GLU A 32 -9.573 2.358 -9.544 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.197 1.364 -7.709 1.00 0.00 O ATOM 0 H GLU A 32 -10.774 -2.703 -11.934 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.813 -1.484 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.474 -1.069 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.108 -0.351 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.716 1.437 -10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.251 0.684 -9.044 1.00 0.00 H new ATOM 507 N GLU A 33 -11.885 -0.972 -13.214 1.00 0.00 N ATOM 508 CA GLU A 33 -12.263 -0.463 -14.530 1.00 0.00 C ATOM 509 C GLU A 33 -13.301 -1.363 -15.152 1.00 0.00 C ATOM 510 O GLU A 33 -14.070 -0.945 -16.024 1.00 0.00 O ATOM 511 CB GLU A 33 -11.035 -0.303 -15.459 1.00 0.00 C ATOM 512 CG GLU A 33 -10.195 -1.587 -15.699 1.00 0.00 C ATOM 513 CD GLU A 33 -9.402 -2.045 -14.481 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.952 -2.794 -13.628 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.248 -1.644 -14.334 1.00 0.00 O ATOM 0 H GLU A 33 -11.036 -1.537 -13.230 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.692 0.530 -14.398 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.380 0.068 -16.424 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.382 0.462 -15.038 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.861 -2.392 -16.010 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.505 -1.408 -16.523 1.00 0.00 H new ATOM 522 N ALA A 34 -13.318 -2.607 -14.693 1.00 0.00 N ATOM 523 CA ALA A 34 -14.359 -3.539 -15.065 1.00 0.00 C ATOM 524 C ALA A 34 -15.632 -3.032 -14.452 1.00 0.00 C ATOM 525 O ALA A 34 -16.707 -3.124 -15.014 1.00 0.00 O ATOM 526 CB ALA A 34 -14.049 -4.907 -14.531 1.00 0.00 C ATOM 0 H ALA A 34 -12.616 -2.990 -14.060 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.442 -3.614 -16.149 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.841 -5.598 -14.819 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.100 -5.252 -14.942 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.980 -4.866 -13.444 1.00 0.00 H new ATOM 532 N GLY A 35 -15.464 -2.452 -13.291 1.00 0.00 N ATOM 533 CA GLY A 35 -16.510 -1.830 -12.615 1.00 0.00 C ATOM 534 C GLY A 35 -17.185 -2.718 -11.671 1.00 0.00 C ATOM 535 O GLY A 35 -17.195 -3.940 -11.819 1.00 0.00 O ATOM 0 H GLY A 35 -14.569 -2.413 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.124 -0.963 -12.078 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.235 -1.460 -13.340 1.00 0.00 H new ATOM 539 N TYR A 36 -17.743 -2.121 -10.720 1.00 0.00 N ATOM 540 CA TYR A 36 -18.419 -2.794 -9.699 1.00 0.00 C ATOM 541 C TYR A 36 -19.867 -2.808 -10.051 1.00 0.00 C ATOM 542 O TYR A 36 -20.294 -2.150 -11.040 1.00 0.00 O ATOM 543 CB TYR A 36 -18.203 -2.056 -8.373 1.00 0.00 C ATOM 544 CG TYR A 36 -16.744 -1.861 -8.029 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.057 -0.721 -8.429 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.050 -2.825 -7.345 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.719 -0.566 -8.156 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.714 -2.672 -7.058 1.00 0.00 C ATOM 549 CZ TYR A 36 -14.054 -1.549 -7.465 1.00 0.00 C ATOM 550 OH TYR A 36 -12.714 -1.426 -7.215 1.00 0.00 O ATOM 0 H TYR A 36 -17.747 -1.106 -10.619 1.00 0.00 H new ATOM 0 HA TYR A 36 -18.048 -3.813 -9.590 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.691 -1.082 -8.423 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.687 -2.614 -7.571 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.583 0.056 -8.963 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.562 -3.721 -7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.195 0.321 -8.482 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.187 -3.440 -6.511 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.401 -2.209 -6.715 1.00 0.00 H new ATOM 560 N ILE A 37 -20.616 -3.601 -9.370 1.00 0.00 N ATOM 561 CA ILE A 37 -22.023 -3.433 -9.438 1.00 0.00 C ATOM 562 C ILE A 37 -22.274 -2.210 -8.574 1.00 0.00 C ATOM 563 O ILE A 37 -22.151 -2.264 -7.340 1.00 0.00 O ATOM 564 CB ILE A 37 -22.791 -4.673 -8.945 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.306 -5.899 -9.739 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.282 -4.467 -9.156 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.981 -7.203 -9.402 1.00 0.00 C ATOM 0 H ILE A 37 -20.287 -4.358 -8.771 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.380 -3.304 -10.460 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.609 -4.830 -7.882 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.449 -5.701 -10.801 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -21.234 -6.013 -9.577 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.824 -5.346 -8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.611 -3.591 -8.596 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.482 -4.316 -10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.564 -7.999 -10.019 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.818 -7.436 -8.350 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -24.051 -7.119 -9.593 1.00 0.00 H new ATOM 579 N GLU A 38 -22.474 -1.101 -9.268 1.00 0.00 N ATOM 580 CA GLU A 38 -22.474 0.232 -8.703 1.00 0.00 C ATOM 581 C GLU A 38 -23.596 0.441 -7.689 1.00 0.00 C ATOM 582 O GLU A 38 -23.384 1.020 -6.622 1.00 0.00 O ATOM 583 CB GLU A 38 -22.580 1.261 -9.830 1.00 0.00 C ATOM 584 CG GLU A 38 -21.538 1.148 -10.967 1.00 0.00 C ATOM 585 CD GLU A 38 -20.115 1.400 -10.526 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.205 0.596 -10.881 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.880 2.404 -9.838 1.00 0.00 O ATOM 0 H GLU A 38 -22.646 -1.108 -10.273 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.536 0.362 -8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.574 1.184 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.501 2.256 -9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.600 0.152 -11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.795 1.858 -11.753 1.00 0.00 H new ATOM 594 N LYS A 39 -24.776 0.009 -8.042 1.00 0.00 N ATOM 595 CA LYS A 39 -25.933 0.098 -7.188 1.00 0.00 C ATOM 596 C LYS A 39 -26.617 -1.246 -7.096 1.00 0.00 C ATOM 597 O LYS A 39 -26.177 -2.208 -7.732 1.00 0.00 O ATOM 598 CB LYS A 39 -26.897 1.208 -7.633 1.00 0.00 C ATOM 599 CG LYS A 39 -26.412 2.604 -7.297 1.00 0.00 C ATOM 600 CD LYS A 39 -27.402 3.671 -7.722 1.00 0.00 C ATOM 601 CE LYS A 39 -26.975 5.021 -7.186 1.00 0.00 C ATOM 602 NZ LYS A 39 -27.891 6.108 -7.562 1.00 0.00 N ATOM 0 H LYS A 39 -24.966 -0.423 -8.947 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.596 0.376 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -27.050 1.135 -8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.866 1.046 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -26.239 2.678 -6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -25.455 2.782 -7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -27.465 3.707 -8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -28.397 3.423 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -26.909 4.969 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.976 5.252 -7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.546 7.006 -7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.936 6.181 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.840 5.907 -7.188 1.00 0.00 H new ATOM 616 N LEU A 40 -27.662 -1.313 -6.292 1.00 0.00 N ATOM 617 CA LEU A 40 -28.379 -2.551 -6.029 1.00 0.00 C ATOM 618 C LEU A 40 -29.118 -3.072 -7.256 1.00 0.00 C ATOM 619 O LEU A 40 -29.939 -2.356 -7.850 1.00 0.00 O ATOM 620 CB LEU A 40 -29.382 -2.405 -4.864 1.00 0.00 C ATOM 621 CG LEU A 40 -28.821 -2.314 -3.428 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.998 -1.064 -3.201 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.953 -2.384 -2.431 1.00 0.00 C ATOM 0 H LEU A 40 -28.041 -0.505 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.611 -3.274 -5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.977 -1.510 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -30.064 -3.255 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.151 -3.162 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.629 -1.053 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -27.154 -1.054 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.618 -0.184 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.552 -2.319 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.640 -1.556 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.485 -3.328 -2.550 1.00 0.00 H new ATOM 635 N PRO A 41 -28.821 -4.312 -7.674 1.00 0.00 N ATOM 636 CA PRO A 41 -29.540 -4.970 -8.746 1.00 0.00 C ATOM 637 C PRO A 41 -30.974 -5.339 -8.329 1.00 0.00 C ATOM 638 O PRO A 41 -31.333 -5.277 -7.145 1.00 0.00 O ATOM 639 CB PRO A 41 -28.738 -6.249 -9.017 1.00 0.00 C ATOM 640 CG PRO A 41 -27.460 -6.089 -8.295 1.00 0.00 C ATOM 641 CD PRO A 41 -27.729 -5.157 -7.162 1.00 0.00 C ATOM 0 HA PRO A 41 -29.631 -4.322 -9.618 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.277 -7.129 -8.666 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.568 -6.384 -10.085 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.098 -7.050 -7.930 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.690 -5.687 -8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.024 -5.694 -6.260 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.848 -4.567 -6.908 1.00 0.00 H new ATOM 649 N ASN A 42 -31.773 -5.686 -9.315 1.00 0.00 N ATOM 650 CA ASN A 42 -33.177 -6.092 -9.158 1.00 0.00 C ATOM 651 C ASN A 42 -33.387 -7.155 -8.066 1.00 0.00 C ATOM 652 O ASN A 42 -32.904 -8.278 -8.184 1.00 0.00 O ATOM 653 CB ASN A 42 -33.699 -6.632 -10.501 1.00 0.00 C ATOM 654 CG ASN A 42 -35.137 -7.122 -10.445 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.069 -6.362 -10.669 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.323 -8.399 -10.190 1.00 0.00 N ATOM 0 H ASN A 42 -31.464 -5.698 -10.287 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.731 -5.207 -8.846 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.621 -5.847 -11.253 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.058 -7.451 -10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.268 -8.784 -10.175 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.523 -9.004 -10.008 1.00 0.00 H new ATOM 663 N GLY A 43 -34.076 -6.772 -7.005 1.00 0.00 N ATOM 664 CA GLY A 43 -34.442 -7.718 -5.971 1.00 0.00 C ATOM 665 C GLY A 43 -33.359 -7.948 -4.935 1.00 0.00 C ATOM 666 O GLY A 43 -33.423 -8.904 -4.175 1.00 0.00 O ATOM 0 H GLY A 43 -34.391 -5.816 -6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.341 -7.362 -5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.693 -8.671 -6.437 1.00 0.00 H new ATOM 670 N SER A 44 -32.368 -7.110 -4.908 1.00 0.00 N ATOM 671 CA SER A 44 -31.298 -7.276 -3.958 1.00 0.00 C ATOM 672 C SER A 44 -31.612 -6.638 -2.578 1.00 0.00 C ATOM 673 O SER A 44 -32.305 -5.607 -2.501 1.00 0.00 O ATOM 674 CB SER A 44 -30.007 -6.729 -4.539 1.00 0.00 C ATOM 675 OG SER A 44 -29.732 -7.366 -5.773 1.00 0.00 O ATOM 0 H SER A 44 -32.273 -6.306 -5.528 1.00 0.00 H new ATOM 0 HA SER A 44 -31.184 -8.344 -3.773 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.090 -5.652 -4.685 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.185 -6.894 -3.842 1.00 0.00 H new ATOM 0 HG SER A 44 -30.277 -6.960 -6.479 1.00 0.00 H new ATOM 681 N PRO A 45 -31.162 -7.301 -1.470 1.00 0.00 N ATOM 682 CA PRO A 45 -31.239 -6.757 -0.090 1.00 0.00 C ATOM 683 C PRO A 45 -30.391 -5.485 0.062 1.00 0.00 C ATOM 684 O PRO A 45 -29.586 -5.175 -0.808 1.00 0.00 O ATOM 685 CB PRO A 45 -30.633 -7.870 0.782 1.00 0.00 C ATOM 686 CG PRO A 45 -30.691 -9.102 -0.050 1.00 0.00 C ATOM 687 CD PRO A 45 -30.581 -8.661 -1.475 1.00 0.00 C ATOM 0 HA PRO A 45 -32.261 -6.489 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -29.607 -7.634 1.063 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.196 -7.994 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.880 -9.783 0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.624 -9.640 0.118 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.544 -8.652 -1.812 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.127 -9.327 -2.143 1.00 0.00 H new ATOM 695 N THR A 46 -30.595 -4.742 1.146 1.00 0.00 N ATOM 696 CA THR A 46 -29.815 -3.532 1.412 1.00 0.00 C ATOM 697 C THR A 46 -28.317 -3.848 1.580 1.00 0.00 C ATOM 698 O THR A 46 -27.954 -4.977 1.949 1.00 0.00 O ATOM 699 CB THR A 46 -30.347 -2.779 2.650 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.511 -3.695 3.749 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.677 -2.096 2.341 1.00 0.00 C ATOM 0 H THR A 46 -31.295 -4.955 1.857 1.00 0.00 H new ATOM 0 HA THR A 46 -29.928 -2.884 0.543 1.00 0.00 H new ATOM 0 HB THR A 46 -29.622 -2.013 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.145 -3.295 4.565 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.032 -1.572 3.229 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.539 -1.382 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.411 -2.846 2.045 1.00 0.00 H new ATOM 709 N ASP A 47 -27.471 -2.837 1.326 1.00 0.00 N ATOM 710 CA ASP A 47 -25.986 -2.943 1.326 1.00 0.00 C ATOM 711 C ASP A 47 -25.447 -3.690 2.523 1.00 0.00 C ATOM 712 O ASP A 47 -24.714 -4.648 2.381 1.00 0.00 O ATOM 713 CB ASP A 47 -25.325 -1.557 1.311 1.00 0.00 C ATOM 714 CG ASP A 47 -25.719 -0.699 0.143 1.00 0.00 C ATOM 715 OD1 ASP A 47 -26.850 -0.160 0.149 1.00 0.00 O ATOM 716 OD2 ASP A 47 -24.899 -0.509 -0.776 1.00 0.00 O ATOM 0 H ASP A 47 -27.799 -1.896 1.108 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.743 -3.498 0.420 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.581 -1.035 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.242 -1.683 1.306 1.00 0.00 H new ATOM 721 N TRP A 48 -25.841 -3.275 3.697 1.00 0.00 N ATOM 722 CA TRP A 48 -25.325 -3.864 4.916 1.00 0.00 C ATOM 723 C TRP A 48 -25.887 -5.267 5.181 1.00 0.00 C ATOM 724 O TRP A 48 -25.226 -6.096 5.821 1.00 0.00 O ATOM 725 CB TRP A 48 -25.550 -2.931 6.122 1.00 0.00 C ATOM 726 CG TRP A 48 -27.008 -2.653 6.434 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.846 -1.819 5.752 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.785 -3.194 7.517 1.00 0.00 C ATOM 729 NE1 TRP A 48 -29.088 -1.824 6.322 1.00 0.00 N ATOM 730 CE2 TRP A 48 -29.079 -2.650 7.409 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.517 -4.082 8.559 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -30.099 -2.966 8.302 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -28.535 -4.391 9.447 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.809 -3.835 9.310 1.00 0.00 C ATOM 0 H TRP A 48 -26.521 -2.528 3.841 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.251 -3.985 4.775 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -25.081 -3.373 7.001 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -25.044 -1.984 5.933 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.567 -1.238 4.885 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.894 -1.295 5.988 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.536 -4.520 8.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -31.085 -2.537 8.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -28.340 -5.074 10.260 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -30.580 -4.100 10.018 1.00 0.00 H new ATOM 745 N LYS A 49 -27.045 -5.558 4.622 1.00 0.00 N ATOM 746 CA LYS A 49 -27.739 -6.791 4.914 1.00 0.00 C ATOM 747 C LYS A 49 -27.066 -7.995 4.219 1.00 0.00 C ATOM 748 O LYS A 49 -27.148 -9.115 4.713 1.00 0.00 O ATOM 749 CB LYS A 49 -29.222 -6.672 4.536 1.00 0.00 C ATOM 750 CG LYS A 49 -30.133 -7.705 5.189 1.00 0.00 C ATOM 751 CD LYS A 49 -30.209 -7.514 6.705 1.00 0.00 C ATOM 752 CE LYS A 49 -31.105 -8.552 7.357 1.00 0.00 C ATOM 753 NZ LYS A 49 -31.151 -8.403 8.825 1.00 0.00 N ATOM 0 H LYS A 49 -27.526 -4.951 3.959 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.679 -6.972 5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.573 -5.676 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.315 -6.759 3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.133 -7.630 4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.766 -8.707 4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.208 -7.579 7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.586 -6.516 6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -32.113 -8.465 6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.746 -9.550 7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -31.376 -9.320 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.227 -8.074 9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.883 -7.709 9.081 1.00 0.00 H new ATOM 767 N PHE A 50 -26.322 -7.730 3.120 1.00 0.00 N ATOM 768 CA PHE A 50 -25.604 -8.796 2.363 1.00 0.00 C ATOM 769 C PHE A 50 -24.578 -9.580 3.238 1.00 0.00 C ATOM 770 O PHE A 50 -24.201 -10.711 2.924 1.00 0.00 O ATOM 771 CB PHE A 50 -24.865 -8.240 1.146 1.00 0.00 C ATOM 772 CG PHE A 50 -25.692 -7.645 0.035 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.304 -8.451 -0.906 1.00 0.00 C ATOM 774 CD2 PHE A 50 -25.806 -6.286 -0.099 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.012 -7.908 -1.954 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.518 -5.736 -1.138 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.117 -6.545 -2.066 1.00 0.00 C ATOM 0 H PHE A 50 -26.200 -6.793 2.735 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.388 -9.480 2.039 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.172 -7.474 1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.264 -9.044 0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.225 -9.525 -0.818 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.330 -5.638 0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.482 -8.551 -2.683 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.605 -4.663 -1.223 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.671 -6.111 -2.885 1.00 0.00 H new ATOM 787 N HIS A 51 -24.092 -8.956 4.292 1.00 0.00 N ATOM 788 CA HIS A 51 -23.198 -9.613 5.263 1.00 0.00 C ATOM 789 C HIS A 51 -23.813 -9.747 6.627 1.00 0.00 C ATOM 790 O HIS A 51 -23.175 -10.265 7.541 1.00 0.00 O ATOM 791 CB HIS A 51 -21.818 -8.931 5.403 1.00 0.00 C ATOM 792 CG HIS A 51 -20.732 -9.348 4.441 1.00 0.00 C ATOM 793 ND1 HIS A 51 -20.806 -9.285 3.080 1.00 0.00 N ATOM 794 CD2 HIS A 51 -19.507 -9.836 4.707 1.00 0.00 C ATOM 795 CE1 HIS A 51 -19.670 -9.707 2.555 1.00 0.00 C ATOM 796 NE2 HIS A 51 -18.864 -10.041 3.526 1.00 0.00 N ATOM 0 H HIS A 51 -24.297 -7.981 4.512 1.00 0.00 H new ATOM 0 HA HIS A 51 -23.045 -10.606 4.840 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -21.963 -7.856 5.301 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.456 -9.109 6.416 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -19.103 -10.031 5.689 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -19.446 -9.766 1.500 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -17.914 -10.395 3.418 1.00 0.00 H new ATOM 805 N GLU A 52 -25.037 -9.328 6.784 1.00 0.00 N ATOM 806 CA GLU A 52 -25.578 -9.291 8.103 1.00 0.00 C ATOM 807 C GLU A 52 -26.347 -10.573 8.429 1.00 0.00 C ATOM 808 O GLU A 52 -27.442 -10.756 7.975 1.00 0.00 O ATOM 809 CB GLU A 52 -26.467 -8.047 8.214 1.00 0.00 C ATOM 810 CG GLU A 52 -26.729 -7.526 9.615 1.00 0.00 C ATOM 811 CD GLU A 52 -27.620 -8.411 10.439 1.00 0.00 C ATOM 812 OE1 GLU A 52 -28.845 -8.384 10.237 1.00 0.00 O ATOM 813 OE2 GLU A 52 -27.123 -9.125 11.296 1.00 0.00 O ATOM 0 H GLU A 52 -25.659 -9.017 6.038 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.773 -9.231 8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -26.009 -7.247 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.427 -8.271 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.776 -7.405 10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -27.181 -6.537 9.545 1.00 0.00 H new ATOM 820 N GLY A 53 -25.685 -11.440 9.165 1.00 0.00 N ATOM 821 CA GLY A 53 -26.248 -12.612 9.867 1.00 0.00 C ATOM 822 C GLY A 53 -27.053 -13.700 9.102 1.00 0.00 C ATOM 823 O GLY A 53 -27.268 -14.768 9.669 1.00 0.00 O ATOM 0 H GLY A 53 -24.679 -11.355 9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.417 -13.118 10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.898 -12.229 10.654 1.00 0.00 H new ATOM 827 N ILE A 54 -27.459 -13.503 7.852 1.00 0.00 N ATOM 828 CA ILE A 54 -28.280 -14.548 7.179 1.00 0.00 C ATOM 829 C ILE A 54 -27.842 -14.787 5.752 1.00 0.00 C ATOM 830 O ILE A 54 -27.072 -13.994 5.185 1.00 0.00 O ATOM 831 CB ILE A 54 -29.858 -14.277 7.173 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.320 -13.192 6.146 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.402 -13.966 8.560 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.779 -11.806 6.350 1.00 0.00 C ATOM 0 H ILE A 54 -27.254 -12.676 7.291 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.101 -15.431 7.793 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.289 -15.221 6.839 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.038 -13.525 5.147 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.409 -13.141 6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.476 -13.790 8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.209 -14.809 9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.911 -13.076 8.952 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -30.171 -11.145 5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -30.082 -11.438 7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.691 -11.828 6.292 1.00 0.00 H new ATOM 846 N SER A 55 -28.311 -15.872 5.181 1.00 0.00 N ATOM 847 CA SER A 55 -28.062 -16.172 3.810 1.00 0.00 C ATOM 848 C SER A 55 -29.113 -15.432 2.990 1.00 0.00 C ATOM 849 O SER A 55 -30.219 -15.168 3.475 1.00 0.00 O ATOM 850 CB SER A 55 -28.110 -17.685 3.566 1.00 0.00 C ATOM 851 OG SER A 55 -27.770 -18.013 2.222 1.00 0.00 O ATOM 0 H SER A 55 -28.878 -16.568 5.666 1.00 0.00 H new ATOM 0 HA SER A 55 -27.064 -15.848 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.422 -18.186 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.109 -18.058 3.790 1.00 0.00 H new ATOM 0 HG SER A 55 -26.956 -17.533 1.964 1.00 0.00 H new ATOM 857 N LEU A 56 -28.792 -15.128 1.772 1.00 0.00 N ATOM 858 CA LEU A 56 -29.618 -14.254 0.973 1.00 0.00 C ATOM 859 C LEU A 56 -30.490 -15.029 0.001 1.00 0.00 C ATOM 860 O LEU A 56 -31.122 -14.437 -0.858 1.00 0.00 O ATOM 861 CB LEU A 56 -28.707 -13.315 0.197 1.00 0.00 C ATOM 862 CG LEU A 56 -27.650 -12.567 1.022 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.773 -11.756 0.109 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.293 -11.675 2.085 1.00 0.00 C ATOM 0 H LEU A 56 -27.957 -15.472 1.298 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.282 -13.700 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.196 -13.892 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.328 -12.579 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.040 -13.305 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.024 -11.227 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.275 -12.418 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.383 -11.035 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.514 -11.162 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.936 -10.939 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.888 -12.287 2.763 1.00 0.00 H new ATOM 876 N ALA A 57 -30.563 -16.341 0.169 1.00 0.00 N ATOM 877 CA ALA A 57 -31.301 -17.194 -0.770 1.00 0.00 C ATOM 878 C ALA A 57 -32.798 -16.905 -0.757 1.00 0.00 C ATOM 879 O ALA A 57 -33.467 -17.030 -1.775 1.00 0.00 O ATOM 880 CB ALA A 57 -31.022 -18.673 -0.523 1.00 0.00 C ATOM 0 H ALA A 57 -30.125 -16.843 0.941 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.936 -16.949 -1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.586 -19.274 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.957 -18.868 -0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.324 -18.936 0.491 1.00 0.00 H new ATOM 886 N LYS A 58 -33.322 -16.504 0.390 1.00 0.00 N ATOM 887 CA LYS A 58 -34.742 -16.189 0.463 1.00 0.00 C ATOM 888 C LYS A 58 -35.048 -14.727 0.117 1.00 0.00 C ATOM 889 O LYS A 58 -36.200 -14.377 -0.133 1.00 0.00 O ATOM 890 CB LYS A 58 -35.413 -16.602 1.813 1.00 0.00 C ATOM 891 CG LYS A 58 -35.062 -15.797 3.086 1.00 0.00 C ATOM 892 CD LYS A 58 -33.630 -15.979 3.547 1.00 0.00 C ATOM 893 CE LYS A 58 -33.386 -15.341 4.914 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.708 -13.903 4.934 1.00 0.00 N ATOM 0 H LYS A 58 -32.804 -16.391 1.261 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.197 -16.810 -0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.493 -16.552 1.676 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.164 -17.646 2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -35.242 -14.739 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -35.734 -16.096 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -33.397 -17.043 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -32.954 -15.538 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.988 -15.855 5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.342 -15.480 5.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.477 -13.509 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.153 -13.413 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.722 -13.772 4.744 1.00 0.00 H new ATOM 908 N ASP A 59 -34.027 -13.885 0.067 1.00 0.00 N ATOM 909 CA ASP A 59 -34.260 -12.446 -0.157 1.00 0.00 C ATOM 910 C ASP A 59 -33.912 -12.044 -1.565 1.00 0.00 C ATOM 911 O ASP A 59 -34.409 -11.049 -2.067 1.00 0.00 O ATOM 912 CB ASP A 59 -33.394 -11.591 0.767 1.00 0.00 C ATOM 913 CG ASP A 59 -33.567 -11.873 2.224 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.439 -11.264 2.877 1.00 0.00 O ATOM 915 OD2 ASP A 59 -32.785 -12.658 2.770 1.00 0.00 O ATOM 0 H ASP A 59 -33.049 -14.153 0.174 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.319 -12.281 0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.347 -11.742 0.504 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.620 -10.540 0.585 1.00 0.00 H new ATOM 920 N PHE A 60 -33.077 -12.814 -2.192 1.00 0.00 N ATOM 921 CA PHE A 60 -32.602 -12.512 -3.515 1.00 0.00 C ATOM 922 C PHE A 60 -33.218 -13.507 -4.481 1.00 0.00 C ATOM 923 O PHE A 60 -33.340 -14.688 -4.138 1.00 0.00 O ATOM 924 CB PHE A 60 -31.058 -12.606 -3.514 1.00 0.00 C ATOM 925 CG PHE A 60 -30.372 -12.220 -4.795 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.055 -10.900 -5.049 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.032 -13.176 -5.734 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.417 -10.541 -6.212 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.398 -12.822 -6.900 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.089 -11.501 -7.139 1.00 0.00 C ATOM 0 H PHE A 60 -32.701 -13.677 -1.800 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.886 -11.506 -3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.676 -11.971 -2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.777 -13.630 -3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.312 -10.141 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.268 -14.214 -5.549 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.174 -9.505 -6.397 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.142 -13.578 -7.628 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.589 -11.220 -8.054 1.00 0.00 H new ATOM 940 N PRO A 61 -33.682 -13.054 -5.663 1.00 0.00 N ATOM 941 CA PRO A 61 -34.275 -13.946 -6.660 1.00 0.00 C ATOM 942 C PRO A 61 -33.269 -14.981 -7.174 1.00 0.00 C ATOM 943 O PRO A 61 -32.221 -14.641 -7.712 1.00 0.00 O ATOM 944 CB PRO A 61 -34.694 -12.992 -7.799 1.00 0.00 C ATOM 945 CG PRO A 61 -33.893 -11.748 -7.584 1.00 0.00 C ATOM 946 CD PRO A 61 -33.688 -11.644 -6.107 1.00 0.00 C ATOM 0 HA PRO A 61 -35.103 -14.524 -6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.487 -13.430 -8.775 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.763 -12.783 -7.764 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.939 -11.802 -8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.418 -10.874 -7.968 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.751 -11.143 -5.866 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.486 -11.076 -5.629 1.00 0.00 H new ATOM 954 N VAL A 62 -33.605 -16.229 -7.029 1.00 0.00 N ATOM 955 CA VAL A 62 -32.744 -17.292 -7.465 1.00 0.00 C ATOM 956 C VAL A 62 -33.222 -17.737 -8.828 1.00 0.00 C ATOM 957 O VAL A 62 -34.360 -18.203 -8.973 1.00 0.00 O ATOM 958 CB VAL A 62 -32.757 -18.497 -6.478 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.720 -19.540 -6.872 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.532 -18.037 -5.043 1.00 0.00 C ATOM 0 H VAL A 62 -34.480 -16.540 -6.607 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.717 -16.928 -7.504 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.743 -18.957 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.752 -20.369 -6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -31.937 -19.909 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.728 -19.090 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.546 -18.900 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.566 -17.537 -4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.322 -17.344 -4.755 1.00 0.00 H new ATOM 970 N GLY A 63 -32.396 -17.549 -9.822 1.00 0.00 N ATOM 971 CA GLY A 63 -32.770 -17.882 -11.166 1.00 0.00 C ATOM 972 C GLY A 63 -33.572 -16.779 -11.805 1.00 0.00 C ATOM 973 O GLY A 63 -34.354 -17.017 -12.733 1.00 0.00 O ATOM 0 H GLY A 63 -31.456 -17.165 -9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.874 -18.072 -11.758 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.353 -18.803 -11.165 1.00 0.00 H new ATOM 977 N GLY A 64 -33.402 -15.582 -11.291 1.00 0.00 N ATOM 978 CA GLY A 64 -34.092 -14.441 -11.815 1.00 0.00 C ATOM 979 C GLY A 64 -33.198 -13.621 -12.713 1.00 0.00 C ATOM 980 O GLY A 64 -32.214 -14.136 -13.260 1.00 0.00 O ATOM 0 H GLY A 64 -32.785 -15.380 -10.504 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.969 -14.769 -12.373 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.451 -13.822 -10.993 1.00 0.00 H new ATOM 984 N GLU A 65 -33.506 -12.364 -12.867 1.00 0.00 N ATOM 985 CA GLU A 65 -32.693 -11.489 -13.671 1.00 0.00 C ATOM 986 C GLU A 65 -32.338 -10.240 -12.913 1.00 0.00 C ATOM 987 O GLU A 65 -33.202 -9.607 -12.301 1.00 0.00 O ATOM 988 CB GLU A 65 -33.376 -11.088 -14.968 1.00 0.00 C ATOM 989 CG GLU A 65 -33.621 -12.200 -15.954 1.00 0.00 C ATOM 990 CD GLU A 65 -33.976 -11.642 -17.293 1.00 0.00 C ATOM 991 OE1 GLU A 65 -33.057 -11.226 -18.040 1.00 0.00 O ATOM 992 OE2 GLU A 65 -35.168 -11.531 -17.608 1.00 0.00 O ATOM 0 H GLU A 65 -34.320 -11.918 -12.444 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.792 -12.053 -13.913 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -34.333 -10.627 -14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.769 -10.324 -15.455 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.730 -12.823 -16.037 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.426 -12.841 -15.595 1.00 0.00 H new ATOM 999 N VAL A 66 -31.083 -9.872 -12.960 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.621 -8.655 -12.327 1.00 0.00 C ATOM 1001 C VAL A 66 -29.767 -7.887 -13.321 1.00 0.00 C ATOM 1002 O VAL A 66 -29.399 -8.427 -14.371 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.826 -8.898 -10.997 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.627 -9.705 -9.988 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.468 -9.527 -11.238 1.00 0.00 C ATOM 0 H VAL A 66 -30.353 -10.402 -13.435 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.501 -8.080 -12.041 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.654 -7.911 -10.569 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -30.035 -9.847 -9.084 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.544 -9.171 -9.741 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.877 -10.676 -10.415 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.960 -9.673 -10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.596 -10.490 -11.733 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.870 -8.871 -11.870 1.00 0.00 H new ATOM 1015 N SER A 67 -29.481 -6.647 -13.035 1.00 0.00 N ATOM 1016 CA SER A 67 -28.696 -5.829 -13.920 1.00 0.00 C ATOM 1017 C SER A 67 -27.841 -4.880 -13.105 1.00 0.00 C ATOM 1018 O SER A 67 -28.153 -4.610 -11.936 1.00 0.00 O ATOM 1019 CB SER A 67 -29.619 -5.029 -14.848 1.00 0.00 C ATOM 1020 OG SER A 67 -30.518 -5.885 -15.535 1.00 0.00 O ATOM 0 H SER A 67 -29.785 -6.175 -12.183 1.00 0.00 H new ATOM 0 HA SER A 67 -28.053 -6.468 -14.525 1.00 0.00 H new ATOM 0 HB2 SER A 67 -30.181 -4.298 -14.266 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.021 -4.471 -15.568 1.00 0.00 H new ATOM 0 HG SER A 67 -31.128 -5.347 -16.082 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.759 -4.426 -13.700 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.897 -3.439 -13.098 1.00 0.00 C ATOM 1028 C PHE A 68 -26.547 -2.086 -13.166 1.00 0.00 C ATOM 1029 O PHE A 68 -26.621 -1.479 -14.246 1.00 0.00 O ATOM 1030 CB PHE A 68 -24.543 -3.345 -13.834 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.541 -4.428 -13.557 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -23.850 -5.762 -13.716 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -22.262 -4.088 -13.167 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -22.907 -6.732 -13.484 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -21.315 -5.054 -12.931 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.641 -6.377 -13.090 1.00 0.00 C ATOM 0 H PHE A 68 -26.453 -4.736 -14.622 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.728 -3.743 -12.065 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.740 -3.332 -14.906 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -24.086 -2.388 -13.582 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -24.844 -6.047 -14.026 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -22.002 -3.047 -13.046 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -23.161 -7.774 -13.611 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -20.319 -4.774 -12.622 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.900 -7.141 -12.905 1.00 0.00 H new ATOM 1046 N SER A 69 -27.026 -1.625 -12.064 1.00 0.00 N ATOM 1047 CA SER A 69 -27.536 -0.313 -11.979 1.00 0.00 C ATOM 1048 C SER A 69 -26.364 0.634 -11.727 1.00 0.00 C ATOM 1049 O SER A 69 -25.486 0.354 -10.902 1.00 0.00 O ATOM 1050 CB SER A 69 -28.632 -0.271 -10.920 1.00 0.00 C ATOM 1051 OG SER A 69 -28.198 -0.904 -9.741 1.00 0.00 O ATOM 0 H SER A 69 -27.073 -2.155 -11.194 1.00 0.00 H new ATOM 0 HA SER A 69 -28.010 0.014 -12.904 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.902 0.763 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 69 -29.529 -0.763 -11.296 1.00 0.00 H new ATOM 0 HG SER A 69 -28.965 -1.313 -9.288 1.00 0.00 H new ATOM 1057 N LYS A 70 -26.301 1.692 -12.493 1.00 0.00 N ATOM 1058 CA LYS A 70 -25.159 2.584 -12.468 1.00 0.00 C ATOM 1059 C LYS A 70 -25.288 3.637 -11.390 1.00 0.00 C ATOM 1060 O LYS A 70 -26.385 4.110 -11.098 1.00 0.00 O ATOM 1061 CB LYS A 70 -24.982 3.256 -13.827 1.00 0.00 C ATOM 1062 CG LYS A 70 -24.947 2.279 -14.986 1.00 0.00 C ATOM 1063 CD LYS A 70 -24.717 2.977 -16.311 1.00 0.00 C ATOM 1064 CE LYS A 70 -24.900 2.000 -17.444 1.00 0.00 C ATOM 1065 NZ LYS A 70 -24.541 2.561 -18.759 1.00 0.00 N ATOM 0 H LYS A 70 -27.033 1.963 -13.150 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.281 1.980 -12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -25.797 3.963 -13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -24.057 3.833 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -24.156 1.548 -14.820 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -25.887 1.729 -15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -25.414 3.808 -16.420 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -23.712 3.398 -16.341 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -24.291 1.116 -17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -25.939 1.672 -17.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -25.305 2.369 -19.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -24.405 3.588 -18.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.660 2.122 -19.095 1.00 0.00 H new ATOM 1079 N ASN A 71 -24.177 3.975 -10.772 1.00 0.00 N ATOM 1080 CA ASN A 71 -24.162 5.055 -9.799 1.00 0.00 C ATOM 1081 C ASN A 71 -23.693 6.316 -10.479 1.00 0.00 C ATOM 1082 O ASN A 71 -24.269 7.387 -10.287 1.00 0.00 O ATOM 1083 CB ASN A 71 -23.223 4.728 -8.621 1.00 0.00 C ATOM 1084 CG ASN A 71 -23.142 5.847 -7.579 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -24.097 6.587 -7.370 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -22.020 5.963 -6.917 1.00 0.00 N ATOM 0 H ASN A 71 -23.275 3.523 -10.922 1.00 0.00 H new ATOM 0 HA ASN A 71 -25.170 5.186 -9.405 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -23.566 3.814 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -22.224 4.528 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.921 6.685 -6.203 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -21.244 5.332 -7.114 1.00 0.00 H new ATOM 1093 N TYR A 72 -22.712 6.147 -11.351 1.00 0.00 N ATOM 1094 CA TYR A 72 -22.113 7.227 -12.116 1.00 0.00 C ATOM 1095 C TYR A 72 -21.055 6.689 -13.102 1.00 0.00 C ATOM 1096 O TYR A 72 -21.162 6.969 -14.298 1.00 0.00 O ATOM 1097 CB TYR A 72 -21.533 8.358 -11.222 1.00 0.00 C ATOM 1098 CG TYR A 72 -20.991 9.530 -12.003 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -21.844 10.488 -12.529 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -19.633 9.676 -12.215 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -21.355 11.557 -13.245 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -19.137 10.741 -12.927 1.00 0.00 C ATOM 1103 CZ TYR A 72 -20.002 11.681 -13.440 1.00 0.00 C ATOM 1104 OH TYR A 72 -19.507 12.750 -14.159 1.00 0.00 O ATOM 0 H TYR A 72 -22.302 5.235 -11.550 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.919 7.681 -12.693 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -22.313 8.712 -10.547 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.737 7.947 -10.602 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -22.909 10.394 -12.375 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -18.951 8.941 -11.814 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -22.032 12.294 -13.651 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -18.073 10.840 -13.084 1.00 0.00 H new ATOM 0 HH TYR A 72 -18.530 12.690 -14.204 1.00 0.00 H new ATOM 1114 N PRO A 73 -20.018 5.894 -12.647 1.00 0.00 N ATOM 1115 CA PRO A 73 -18.989 5.391 -13.552 1.00 0.00 C ATOM 1116 C PRO A 73 -19.525 4.282 -14.453 1.00 0.00 C ATOM 1117 O PRO A 73 -19.926 3.196 -13.983 1.00 0.00 O ATOM 1118 CB PRO A 73 -17.885 4.849 -12.611 1.00 0.00 C ATOM 1119 CG PRO A 73 -18.259 5.341 -11.254 1.00 0.00 C ATOM 1120 CD PRO A 73 -19.745 5.428 -11.266 1.00 0.00 C ATOM 0 HA PRO A 73 -18.626 6.166 -14.227 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.843 3.760 -12.638 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.901 5.214 -12.906 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -17.911 4.659 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.809 6.313 -11.050 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.211 4.464 -11.061 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -20.118 6.128 -10.518 1.00 0.00 H new ATOM 1128 N ASP A 74 -19.577 4.563 -15.728 1.00 0.00 N ATOM 1129 CA ASP A 74 -20.043 3.602 -16.699 1.00 0.00 C ATOM 1130 C ASP A 74 -18.848 2.814 -17.190 1.00 0.00 C ATOM 1131 O ASP A 74 -18.158 3.196 -18.132 1.00 0.00 O ATOM 1132 CB ASP A 74 -20.792 4.286 -17.846 1.00 0.00 C ATOM 1133 CG ASP A 74 -21.443 3.310 -18.791 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -21.718 3.673 -19.948 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -21.741 2.171 -18.391 1.00 0.00 O ATOM 0 H ASP A 74 -19.299 5.461 -16.124 1.00 0.00 H new ATOM 0 HA ASP A 74 -20.759 2.922 -16.238 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -21.555 4.946 -17.432 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -20.096 4.913 -18.403 1.00 0.00 H new ATOM 1140 N ASN A 75 -18.580 1.755 -16.480 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.372 0.954 -16.649 1.00 0.00 C ATOM 1142 C ASN A 75 -17.526 -0.182 -17.661 1.00 0.00 C ATOM 1143 O ASN A 75 -18.547 -0.288 -18.330 1.00 0.00 O ATOM 1144 CB ASN A 75 -16.943 0.428 -15.290 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.493 1.530 -14.349 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.921 2.532 -14.771 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.800 1.388 -13.091 1.00 0.00 N ATOM 0 H ASN A 75 -19.200 1.406 -15.749 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.599 1.600 -17.066 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.773 -0.114 -14.837 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.130 -0.286 -15.422 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.565 2.122 -12.423 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.275 0.543 -12.774 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.512 -1.032 -17.741 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.425 -2.105 -18.740 1.00 0.00 C ATOM 1156 C ARG A 76 -17.216 -3.382 -18.340 1.00 0.00 C ATOM 1157 O ARG A 76 -18.137 -3.335 -17.509 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.939 -2.446 -18.985 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.100 -1.288 -19.514 1.00 0.00 C ATOM 1160 CD ARG A 76 -14.600 -0.787 -20.864 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.761 0.296 -21.386 1.00 0.00 N ATOM 1162 CZ ARG A 76 -14.043 1.062 -22.446 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -15.178 0.898 -23.124 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -13.182 1.990 -22.830 1.00 0.00 N ATOM 0 H ARG A 76 -15.712 -1.001 -17.108 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.889 -1.738 -19.656 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.502 -2.797 -18.050 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.882 -3.272 -19.694 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.118 -0.469 -18.795 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.062 -1.606 -19.608 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.613 -1.612 -21.576 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.627 -0.436 -20.764 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.885 0.482 -20.898 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.845 0.181 -22.837 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.380 1.489 -23.930 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -12.309 2.118 -22.319 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.391 2.577 -23.637 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.876 -4.483 -18.993 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.495 -5.794 -18.793 1.00 0.00 C ATOM 1180 C ASN A 77 -16.942 -6.527 -17.556 1.00 0.00 C ATOM 1181 O ASN A 77 -16.101 -6.005 -16.823 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.308 -6.663 -20.061 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.837 -6.961 -20.376 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.160 -6.165 -21.020 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.343 -8.107 -19.960 1.00 0.00 N ATOM 0 H ASN A 77 -16.140 -4.494 -19.699 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.557 -5.628 -18.614 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.843 -7.604 -19.931 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.760 -6.154 -20.913 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.376 -8.352 -20.171 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.927 -8.751 -19.426 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.410 -7.753 -17.370 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.112 -8.563 -16.192 1.00 0.00 C ATOM 1194 C LEU A 78 -15.932 -9.493 -16.378 1.00 0.00 C ATOM 1195 O LEU A 78 -15.645 -9.956 -17.497 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.339 -9.392 -15.751 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.488 -8.658 -15.034 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.102 -7.579 -15.888 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.546 -9.647 -14.588 1.00 0.00 C ATOM 0 H LEU A 78 -18.017 -8.222 -18.042 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.848 -7.845 -15.416 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.752 -9.874 -16.637 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.987 -10.185 -15.092 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.061 -8.168 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.907 -7.092 -15.337 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.341 -6.842 -16.146 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.503 -8.021 -16.800 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.352 -9.115 -14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.945 -10.169 -15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.103 -10.369 -13.903 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.270 -9.769 -15.273 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.142 -10.669 -15.202 1.00 0.00 C ATOM 1213 C TYR A 79 -14.567 -11.936 -14.439 1.00 0.00 C ATOM 1214 O TYR A 79 -15.755 -12.281 -14.432 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.934 -9.970 -14.531 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.361 -8.799 -15.318 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.384 -8.783 -16.711 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.786 -7.719 -14.668 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.868 -7.728 -17.418 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -11.261 -6.656 -15.380 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.310 -6.668 -16.755 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.809 -5.604 -17.477 1.00 0.00 O ATOM 0 H TYR A 79 -15.512 -9.358 -14.371 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.826 -10.955 -16.205 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.238 -9.615 -13.546 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.146 -10.706 -14.375 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.816 -9.617 -17.244 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.747 -7.707 -13.589 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.902 -7.733 -18.497 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.815 -5.821 -14.860 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.448 -4.932 -16.862 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.616 -12.635 -13.823 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.907 -13.903 -13.127 1.00 0.00 C ATOM 1234 C ASP A 80 -14.684 -13.678 -11.865 1.00 0.00 C ATOM 1235 O ASP A 80 -15.567 -14.464 -11.510 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.636 -14.678 -12.809 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.878 -15.026 -14.037 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.691 -14.667 -14.137 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -12.460 -15.611 -14.943 1.00 0.00 O ATOM 0 H ASP A 80 -12.637 -12.352 -13.787 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.515 -14.495 -13.812 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.004 -14.084 -12.149 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.892 -15.590 -12.270 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.352 -12.642 -11.190 1.00 0.00 N ATOM 1245 CA PHE A 81 -15.028 -12.249 -10.004 1.00 0.00 C ATOM 1246 C PHE A 81 -15.391 -10.815 -10.166 1.00 0.00 C ATOM 1247 O PHE A 81 -14.597 -10.038 -10.705 1.00 0.00 O ATOM 1248 CB PHE A 81 -14.144 -12.418 -8.769 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.881 -13.829 -8.332 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.648 -14.396 -7.341 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.860 -14.576 -8.890 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.408 -15.680 -6.909 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.618 -15.865 -8.465 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.392 -16.416 -7.472 1.00 0.00 C ATOM 0 H PHE A 81 -13.583 -12.025 -11.451 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.908 -12.875 -9.857 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.186 -11.935 -8.964 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.607 -11.883 -7.940 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.450 -13.825 -6.896 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.246 -14.145 -9.667 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -15.017 -16.110 -6.128 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.821 -16.441 -8.912 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.203 -17.424 -7.135 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.559 -10.458 -9.752 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.980 -9.114 -9.882 1.00 0.00 C ATOM 1266 C GLN A 82 -17.341 -8.567 -8.514 1.00 0.00 C ATOM 1267 O GLN A 82 -18.279 -9.061 -7.857 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.164 -9.001 -10.828 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.175 -7.703 -11.601 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.989 -7.613 -12.553 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.489 -8.619 -13.047 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -16.537 -6.437 -12.821 1.00 0.00 N ATOM 0 H GLN A 82 -17.238 -11.084 -9.320 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.163 -8.529 -10.304 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.144 -9.836 -11.529 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -19.089 -9.086 -10.257 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.104 -7.622 -12.166 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.150 -6.864 -10.906 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.969 -5.616 -12.398 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.747 -6.327 -13.456 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.581 -7.592 -8.029 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.856 -6.963 -6.763 1.00 0.00 C ATOM 1283 C PRO A 83 -17.997 -5.937 -6.883 1.00 0.00 C ATOM 1284 O PRO A 83 -18.344 -5.480 -7.985 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.525 -6.317 -6.379 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.817 -6.072 -7.678 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.378 -7.033 -8.688 1.00 0.00 C ATOM 0 HA PRO A 83 -17.201 -7.665 -6.004 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.682 -5.386 -5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.942 -6.971 -5.730 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.963 -5.043 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.743 -6.220 -7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.633 -6.528 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.660 -7.815 -8.935 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.609 -5.618 -5.774 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.752 -4.717 -5.760 1.00 0.00 C ATOM 1297 C ASN A 84 -19.454 -3.553 -4.862 1.00 0.00 C ATOM 1298 O ASN A 84 -18.447 -3.560 -4.154 1.00 0.00 O ATOM 1299 CB ASN A 84 -21.047 -5.414 -5.251 1.00 0.00 C ATOM 1300 CG ASN A 84 -21.638 -6.526 -6.143 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -22.843 -6.673 -6.219 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.822 -7.331 -6.771 1.00 0.00 N ATOM 0 H ASN A 84 -18.339 -5.968 -4.855 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.922 -4.391 -6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.839 -5.841 -4.270 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -21.811 -4.649 -5.111 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -21.193 -8.096 -7.335 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.814 -7.195 -6.697 1.00 0.00 H new ATOM 1309 N ILE A 85 -20.327 -2.563 -4.874 1.00 0.00 N ATOM 1310 CA ILE A 85 -20.184 -1.405 -4.002 1.00 0.00 C ATOM 1311 C ILE A 85 -20.892 -1.721 -2.681 1.00 0.00 C ATOM 1312 O ILE A 85 -20.648 -1.102 -1.633 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.841 -0.141 -4.665 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -20.195 0.184 -6.018 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.788 1.081 -3.757 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -18.728 0.551 -5.965 1.00 0.00 C ATOM 0 H ILE A 85 -21.147 -2.535 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.129 -1.193 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.889 -0.392 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -20.313 -0.678 -6.674 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -20.742 1.009 -6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -21.254 1.928 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -21.322 0.870 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.749 1.321 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.369 0.762 -6.972 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -18.596 1.435 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.160 -0.279 -5.544 1.00 0.00 H new ATOM 1328 N MET A 86 -21.750 -2.714 -2.746 1.00 0.00 N ATOM 1329 CA MET A 86 -22.563 -3.099 -1.638 1.00 0.00 C ATOM 1330 C MET A 86 -21.829 -3.973 -0.633 1.00 0.00 C ATOM 1331 O MET A 86 -21.100 -3.448 0.214 1.00 0.00 O ATOM 1332 CB MET A 86 -23.885 -3.738 -2.088 1.00 0.00 C ATOM 1333 CG MET A 86 -24.791 -2.812 -2.891 1.00 0.00 C ATOM 1334 SD MET A 86 -24.234 -2.504 -4.575 1.00 0.00 S ATOM 1335 CE MET A 86 -24.603 -4.085 -5.318 1.00 0.00 C ATOM 0 H MET A 86 -21.897 -3.277 -3.584 1.00 0.00 H new ATOM 0 HA MET A 86 -22.808 -2.175 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.662 -4.619 -2.689 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.427 -4.082 -1.207 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.792 -3.243 -2.925 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.872 -1.859 -2.368 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.401 -4.040 -6.388 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.980 -4.855 -4.863 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.654 -4.326 -5.157 1.00 0.00 H new ATOM 1345 N SER A 87 -21.977 -5.302 -0.745 1.00 0.00 N ATOM 1346 CA SER A 87 -21.410 -6.216 0.237 1.00 0.00 C ATOM 1347 C SER A 87 -21.649 -7.682 -0.202 1.00 0.00 C ATOM 1348 O SER A 87 -21.801 -8.595 0.604 1.00 0.00 O ATOM 1349 CB SER A 87 -22.058 -5.884 1.616 1.00 0.00 C ATOM 1350 OG SER A 87 -21.639 -6.715 2.656 1.00 0.00 O ATOM 0 H SER A 87 -22.483 -5.758 -1.504 1.00 0.00 H new ATOM 0 HA SER A 87 -20.330 -6.097 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.827 -4.851 1.875 1.00 0.00 H new ATOM 0 HB3 SER A 87 -23.142 -5.954 1.523 1.00 0.00 H new ATOM 0 HG SER A 87 -21.481 -7.618 2.310 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.605 -7.899 -1.470 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.858 -9.199 -2.055 1.00 0.00 C ATOM 1358 C ASN A 88 -20.846 -9.476 -3.133 1.00 0.00 C ATOM 1359 O ASN A 88 -20.279 -8.535 -3.704 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.307 -9.309 -2.607 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.737 -8.152 -3.525 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.352 -6.982 -3.335 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.537 -8.456 -4.507 1.00 0.00 N ATOM 0 H ASN A 88 -21.390 -7.174 -2.155 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.759 -9.952 -1.273 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.401 -10.245 -3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.998 -9.363 -1.766 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -24.863 -7.728 -5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.837 -9.422 -4.640 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.588 -10.740 -3.400 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.606 -11.102 -4.395 1.00 0.00 C ATOM 1372 C LEU A 89 -20.289 -11.761 -5.575 1.00 0.00 C ATOM 1373 O LEU A 89 -21.227 -12.520 -5.394 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.570 -12.057 -3.778 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.436 -12.544 -4.691 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.561 -11.384 -5.155 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.607 -13.598 -3.983 1.00 0.00 C ATOM 0 H LEU A 89 -21.044 -11.529 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.096 -10.204 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.122 -11.560 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.099 -12.932 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.883 -12.992 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.767 -11.762 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.169 -10.669 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.120 -10.891 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.807 -13.934 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.176 -13.174 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.242 -14.445 -3.721 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.852 -11.447 -6.761 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.364 -12.082 -7.942 1.00 0.00 C ATOM 1391 C LEU A 90 -19.258 -12.932 -8.542 1.00 0.00 C ATOM 1392 O LEU A 90 -18.130 -12.468 -8.695 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.864 -11.043 -8.939 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.449 -11.587 -10.230 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.653 -12.462 -9.941 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.814 -10.457 -11.168 1.00 0.00 C ATOM 0 H LEU A 90 -19.133 -10.746 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.214 -12.715 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.623 -10.433 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.035 -10.381 -9.190 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.693 -12.201 -10.720 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.059 -12.843 -10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.352 -13.298 -9.309 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.415 -11.875 -9.428 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.231 -10.868 -12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.552 -9.812 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.922 -9.876 -11.402 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.564 -14.167 -8.834 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.580 -15.110 -9.319 1.00 0.00 C ATOM 1410 C VAL A 91 -19.018 -15.686 -10.675 1.00 0.00 C ATOM 1411 O VAL A 91 -20.194 -16.018 -10.862 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.419 -16.272 -8.292 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.335 -17.243 -8.701 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.152 -15.745 -6.889 1.00 0.00 C ATOM 0 H VAL A 91 -20.504 -14.553 -8.744 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.628 -14.593 -9.442 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.366 -16.811 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.257 -18.036 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.582 -17.677 -9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.383 -16.717 -8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.045 -16.583 -6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.234 -15.157 -6.890 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.985 -15.118 -6.571 1.00 0.00 H new ATOM 1424 N SER A 92 -18.080 -15.771 -11.615 1.00 0.00 N ATOM 1425 CA SER A 92 -18.318 -16.350 -12.932 1.00 0.00 C ATOM 1426 C SER A 92 -18.477 -17.868 -12.845 1.00 0.00 C ATOM 1427 O SER A 92 -18.157 -18.481 -11.816 1.00 0.00 O ATOM 1428 CB SER A 92 -17.146 -16.017 -13.862 1.00 0.00 C ATOM 1429 OG SER A 92 -15.930 -16.528 -13.342 1.00 0.00 O ATOM 0 H SER A 92 -17.126 -15.437 -11.482 1.00 0.00 H new ATOM 0 HA SER A 92 -19.241 -15.926 -13.328 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.329 -16.438 -14.851 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.069 -14.937 -13.985 1.00 0.00 H new ATOM 0 HG SER A 92 -15.613 -15.946 -12.620 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.905 -18.463 -13.942 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.107 -19.884 -14.014 1.00 0.00 C ATOM 1437 C GLY A 93 -17.826 -20.678 -13.841 1.00 0.00 C ATOM 1438 O GLY A 93 -17.815 -21.696 -13.152 1.00 0.00 O ATOM 0 H GLY A 93 -19.121 -17.967 -14.807 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.819 -20.183 -13.245 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.554 -20.133 -14.976 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.730 -20.205 -14.427 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.480 -20.941 -14.321 1.00 0.00 C ATOM 1444 C ARG A 94 -14.856 -20.766 -12.939 1.00 0.00 C ATOM 1445 O ARG A 94 -14.246 -21.690 -12.403 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.472 -20.599 -15.433 1.00 0.00 C ATOM 1447 CG ARG A 94 -13.821 -19.225 -15.353 1.00 0.00 C ATOM 1448 CD ARG A 94 -12.719 -19.104 -16.385 1.00 0.00 C ATOM 1449 NE ARG A 94 -11.924 -17.893 -16.202 1.00 0.00 N ATOM 1450 CZ ARG A 94 -10.663 -17.713 -16.616 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -10.020 -18.672 -17.277 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -10.044 -16.569 -16.345 1.00 0.00 N ATOM 0 H ARG A 94 -16.682 -19.340 -14.965 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.735 -21.992 -14.458 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.684 -21.352 -15.424 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.981 -20.681 -16.393 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.570 -18.450 -15.518 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.413 -19.066 -14.355 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.069 -19.977 -16.324 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.157 -19.102 -17.383 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.369 -17.115 -15.715 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.487 -19.557 -17.474 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.060 -18.522 -17.587 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.529 -15.837 -15.826 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.084 -16.423 -16.656 1.00 0.00 H new ATOM 1466 N ALA A 95 -15.056 -19.595 -12.340 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.529 -19.331 -11.017 1.00 0.00 C ATOM 1468 C ALA A 95 -15.306 -20.133 -9.974 1.00 0.00 C ATOM 1469 O ALA A 95 -14.764 -20.506 -8.928 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.545 -17.853 -10.724 1.00 0.00 C ATOM 0 H ALA A 95 -15.577 -18.821 -12.753 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.489 -19.653 -10.974 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.145 -17.676 -9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.932 -17.330 -11.458 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.569 -17.483 -10.776 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.585 -20.415 -10.293 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.425 -21.308 -9.493 1.00 0.00 C ATOM 1478 C ARG A 96 -16.792 -22.663 -9.410 1.00 0.00 C ATOM 1479 O ARG A 96 -16.710 -23.231 -8.352 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.839 -21.448 -10.084 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.764 -20.299 -9.773 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.063 -20.359 -10.563 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.836 -21.587 -10.319 1.00 0.00 N ATOM 1484 CZ ARG A 96 -22.944 -21.945 -11.004 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.417 -21.168 -11.994 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.563 -23.078 -10.712 1.00 0.00 N ATOM 0 H ARG A 96 -17.057 -20.028 -11.111 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.513 -20.870 -8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.758 -21.550 -11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -19.286 -22.369 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.992 -20.300 -8.707 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.255 -19.360 -9.990 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.676 -19.495 -10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.837 -20.285 -11.627 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.512 -22.212 -9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.939 -20.300 -12.234 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.254 -21.447 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.203 -23.679 -9.971 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.400 -23.350 -11.228 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.278 -23.141 -10.545 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.664 -24.464 -10.627 1.00 0.00 C ATOM 1502 C LYS A 97 -14.452 -24.572 -9.707 1.00 0.00 C ATOM 1503 O LYS A 97 -14.230 -25.618 -9.114 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.299 -24.837 -12.075 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.444 -24.758 -13.131 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.680 -25.642 -12.829 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.648 -24.992 -11.836 1.00 0.00 C ATOM 1508 NZ LYS A 97 -19.818 -25.833 -11.522 1.00 0.00 N ATOM 0 H LYS A 97 -16.276 -22.626 -11.425 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.407 -25.184 -10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.490 -24.183 -12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.906 -25.854 -12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.770 -23.721 -13.214 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.041 -25.044 -14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.208 -25.851 -13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.347 -26.600 -12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.113 -24.767 -10.913 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.992 -24.042 -12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.182 -25.584 -10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.560 -25.675 -12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.538 -26.835 -11.531 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.702 -23.478 -9.564 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.565 -23.438 -8.624 1.00 0.00 C ATOM 1524 C LEU A 98 -13.060 -23.630 -7.193 1.00 0.00 C ATOM 1525 O LEU A 98 -12.698 -24.592 -6.526 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.763 -22.109 -8.721 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.659 -21.983 -9.801 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.527 -22.970 -9.552 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.209 -22.138 -11.210 1.00 0.00 C ATOM 0 H LEU A 98 -13.854 -22.611 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.894 -24.251 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.478 -21.303 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.298 -21.932 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.257 -20.973 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.769 -22.857 -10.327 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.082 -22.774 -8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.919 -23.987 -9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.397 -22.042 -11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.672 -23.119 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.953 -21.364 -11.397 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.944 -22.750 -6.773 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.488 -22.744 -5.417 1.00 0.00 C ATOM 1543 C ILE A 99 -15.231 -24.069 -5.080 1.00 0.00 C ATOM 1544 O ILE A 99 -14.993 -24.679 -4.016 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.396 -21.487 -5.224 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.525 -20.221 -5.385 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.092 -21.499 -3.864 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.271 -18.908 -5.284 1.00 0.00 C ATOM 0 H ILE A 99 -14.314 -22.007 -7.365 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.662 -22.682 -4.709 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.182 -21.495 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.745 -20.237 -4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.026 -20.263 -6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.714 -20.610 -3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.716 -22.389 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.343 -21.507 -3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.572 -18.082 -5.410 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.032 -18.861 -6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.747 -18.834 -4.306 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.046 -24.544 -6.021 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.804 -25.782 -5.853 1.00 0.00 C ATOM 1562 C GLU A 100 -15.906 -27.023 -5.752 1.00 0.00 C ATOM 1563 O GLU A 100 -16.188 -27.923 -4.961 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.848 -25.975 -6.965 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.968 -24.940 -6.968 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.027 -25.235 -8.003 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.105 -24.545 -9.037 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.802 -26.197 -7.810 1.00 0.00 O ATOM 0 H GLU A 100 -16.199 -24.083 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.327 -25.675 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.342 -25.947 -7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.288 -26.967 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.429 -24.906 -5.981 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.545 -23.953 -7.157 1.00 0.00 H new ATOM 1575 N SER A 101 -14.812 -27.066 -6.512 1.00 0.00 N ATOM 1576 CA SER A 101 -13.939 -28.241 -6.484 1.00 0.00 C ATOM 1577 C SER A 101 -13.078 -28.287 -5.217 1.00 0.00 C ATOM 1578 O SER A 101 -12.699 -29.369 -4.745 1.00 0.00 O ATOM 1579 CB SER A 101 -13.103 -28.378 -7.765 1.00 0.00 C ATOM 1580 OG SER A 101 -12.353 -27.205 -8.041 1.00 0.00 O ATOM 0 H SER A 101 -14.513 -26.321 -7.141 1.00 0.00 H new ATOM 0 HA SER A 101 -14.591 -29.114 -6.450 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.425 -29.226 -7.666 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.762 -28.593 -8.606 1.00 0.00 H new ATOM 0 HG SER A 101 -12.885 -26.601 -8.600 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.789 -27.122 -4.646 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.090 -27.065 -3.368 1.00 0.00 C ATOM 1588 C LEU A 102 -13.000 -27.498 -2.240 1.00 0.00 C ATOM 1589 O LEU A 102 -12.530 -27.958 -1.202 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.507 -25.676 -3.063 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.094 -25.366 -3.588 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.993 -25.477 -5.101 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.662 -23.991 -3.113 1.00 0.00 C ATOM 0 H LEU A 102 -13.025 -26.213 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.251 -27.756 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.188 -24.929 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.500 -25.545 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.418 -26.119 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.975 -25.248 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.249 -26.491 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.683 -24.772 -5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.661 -23.775 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.359 -23.241 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.655 -23.968 -2.023 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.297 -27.366 -2.448 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.240 -27.751 -1.438 1.00 0.00 C ATOM 1607 C GLY A 103 -15.334 -26.692 -0.392 1.00 0.00 C ATOM 1608 O GLY A 103 -15.190 -26.968 0.805 1.00 0.00 O ATOM 0 H GLY A 103 -14.711 -26.997 -3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.219 -27.916 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.934 -28.694 -0.985 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.487 -25.473 -0.846 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.572 -24.335 0.019 1.00 0.00 C ATOM 1614 C VAL A 104 -16.887 -24.340 0.802 1.00 0.00 C ATOM 1615 O VAL A 104 -17.976 -24.098 0.255 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.347 -23.011 -0.755 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.630 -21.804 0.112 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -13.908 -22.949 -1.268 1.00 0.00 C ATOM 0 H VAL A 104 -15.556 -25.246 -1.838 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.765 -24.404 0.748 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.041 -22.993 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.462 -20.894 -0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.666 -21.833 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.967 -21.814 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.755 -22.016 -1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.219 -22.995 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.723 -23.792 -1.934 1.00 0.00 H new ATOM 1628 N THR A 105 -16.748 -24.703 2.058 1.00 0.00 N ATOM 1629 CA THR A 105 -17.808 -24.795 3.015 1.00 0.00 C ATOM 1630 C THR A 105 -18.582 -23.480 3.134 1.00 0.00 C ATOM 1631 O THR A 105 -17.984 -22.423 3.374 1.00 0.00 O ATOM 1632 CB THR A 105 -17.182 -25.115 4.382 1.00 0.00 C ATOM 1633 OG1 THR A 105 -16.208 -26.160 4.212 1.00 0.00 O ATOM 1634 CG2 THR A 105 -18.239 -25.568 5.386 1.00 0.00 C ATOM 0 H THR A 105 -15.841 -24.953 2.452 1.00 0.00 H new ATOM 0 HA THR A 105 -18.503 -25.570 2.692 1.00 0.00 H new ATOM 0 HB THR A 105 -16.713 -24.211 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.801 -26.371 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.763 -25.786 6.342 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.976 -24.776 5.520 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.734 -26.465 5.014 1.00 0.00 H new ATOM 1642 N ASN A 106 -19.895 -23.577 2.919 1.00 0.00 N ATOM 1643 CA ASN A 106 -20.872 -22.503 3.118 1.00 0.00 C ATOM 1644 C ASN A 106 -20.892 -21.484 2.007 1.00 0.00 C ATOM 1645 O ASN A 106 -21.481 -20.413 2.162 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.743 -21.820 4.496 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.032 -22.740 5.665 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.790 -23.697 5.554 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.456 -22.442 6.800 1.00 0.00 N ATOM 0 H ASN A 106 -20.325 -24.441 2.588 1.00 0.00 H new ATOM 0 HA ASN A 106 -21.838 -23.008 3.092 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.734 -21.422 4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.426 -20.972 4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.632 -23.013 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.830 -21.639 6.859 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.295 -21.809 0.885 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.348 -20.927 -0.258 1.00 0.00 C ATOM 1658 C ALA A 107 -21.629 -21.185 -1.006 1.00 0.00 C ATOM 1659 O ALA A 107 -21.840 -22.284 -1.530 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.148 -21.140 -1.169 1.00 0.00 C ATOM 0 H ALA A 107 -19.770 -22.671 0.739 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.319 -19.892 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.213 -20.463 -2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.231 -20.939 -0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.139 -22.171 -1.524 1.00 0.00 H new ATOM 1666 N GLU A 108 -22.499 -20.215 -1.026 1.00 0.00 N ATOM 1667 CA GLU A 108 -23.744 -20.362 -1.717 1.00 0.00 C ATOM 1668 C GLU A 108 -23.726 -19.568 -2.999 1.00 0.00 C ATOM 1669 O GLU A 108 -23.146 -18.485 -3.058 1.00 0.00 O ATOM 1670 CB GLU A 108 -24.927 -19.966 -0.831 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.295 -20.191 -1.473 1.00 0.00 C ATOM 1672 CD GLU A 108 -26.530 -21.638 -1.853 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.227 -22.350 -1.118 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -26.013 -22.097 -2.892 1.00 0.00 O ATOM 0 H GLU A 108 -22.366 -19.312 -0.570 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.873 -21.415 -1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.877 -20.534 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.831 -18.913 -0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.074 -19.870 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.382 -19.567 -2.363 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.375 -20.113 -3.995 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.419 -19.554 -5.305 1.00 0.00 C ATOM 1683 C TRP A 109 -25.834 -19.180 -5.629 1.00 0.00 C ATOM 1684 O TRP A 109 -26.729 -20.038 -5.614 1.00 0.00 O ATOM 1685 CB TRP A 109 -23.967 -20.588 -6.332 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.665 -21.220 -6.018 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.468 -22.464 -5.518 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.379 -20.639 -6.155 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.134 -22.690 -5.362 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.450 -21.598 -5.742 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.919 -19.409 -6.595 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.097 -21.372 -5.756 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.568 -19.192 -6.602 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.674 -20.168 -6.190 1.00 0.00 C ATOM 0 H TRP A 109 -24.900 -20.983 -3.906 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.764 -18.683 -5.337 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.727 -21.365 -6.409 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.901 -20.110 -7.309 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.250 -23.169 -5.279 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.719 -23.553 -5.011 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.607 -18.643 -6.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.398 -22.129 -5.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.189 -18.238 -6.936 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.615 -19.959 -6.217 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.055 -17.931 -5.882 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.348 -17.467 -6.318 1.00 0.00 C ATOM 1707 C LEU A 110 -27.226 -17.026 -7.777 1.00 0.00 C ATOM 1708 O LEU A 110 -26.785 -15.907 -8.055 1.00 0.00 O ATOM 1709 CB LEU A 110 -27.835 -16.316 -5.432 1.00 0.00 C ATOM 1710 CG LEU A 110 -27.871 -16.594 -3.920 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.348 -15.376 -3.172 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -28.755 -17.793 -3.596 1.00 0.00 C ATOM 0 H LEU A 110 -25.351 -17.198 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.083 -18.268 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.192 -15.453 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.838 -16.037 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.856 -16.830 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.368 -15.590 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.671 -14.543 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.351 -15.112 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -28.758 -17.962 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -29.772 -17.598 -3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.367 -18.678 -4.101 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.521 -17.936 -8.728 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.372 -17.663 -10.147 1.00 0.00 C ATOM 1726 C PRO A 111 -28.560 -16.910 -10.729 1.00 0.00 C ATOM 1727 O PRO A 111 -29.711 -17.171 -10.381 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.237 -19.056 -10.760 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.001 -19.961 -9.849 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.038 -19.301 -8.490 1.00 0.00 C ATOM 0 HA PRO A 111 -26.521 -17.015 -10.354 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.642 -19.082 -11.771 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.191 -19.357 -10.828 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.011 -20.122 -10.226 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.523 -20.939 -9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.051 -19.277 -8.087 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.421 -19.839 -7.770 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.263 -15.966 -11.589 1.00 0.00 N ATOM 1739 CA VAL A 112 -29.255 -15.118 -12.253 1.00 0.00 C ATOM 1740 C VAL A 112 -28.748 -14.767 -13.639 1.00 0.00 C ATOM 1741 O VAL A 112 -27.628 -15.139 -13.981 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.514 -13.784 -11.461 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.375 -14.014 -10.242 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -28.202 -13.163 -11.027 1.00 0.00 C ATOM 0 H VAL A 112 -27.304 -15.751 -11.861 1.00 0.00 H new ATOM 0 HA VAL A 112 -30.193 -15.672 -12.301 1.00 0.00 H new ATOM 0 HB VAL A 112 -30.040 -13.109 -12.136 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.530 -13.068 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.338 -14.422 -10.549 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.879 -14.718 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.399 -12.241 -10.480 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.665 -13.859 -10.382 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.596 -12.941 -11.906 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.569 -14.124 -14.443 1.00 0.00 N ATOM 1755 CA ALA A 113 -29.109 -13.608 -15.715 1.00 0.00 C ATOM 1756 C ALA A 113 -28.837 -12.130 -15.530 1.00 0.00 C ATOM 1757 O ALA A 113 -29.750 -11.338 -15.224 1.00 0.00 O ATOM 1758 CB ALA A 113 -30.115 -13.856 -16.827 1.00 0.00 C ATOM 0 H ALA A 113 -30.553 -13.947 -14.240 1.00 0.00 H new ATOM 0 HA ALA A 113 -28.200 -14.127 -16.021 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.729 -13.453 -17.763 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.281 -14.928 -16.935 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -31.057 -13.366 -16.582 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.603 -11.764 -15.685 1.00 0.00 N ATOM 1765 CA ILE A 114 -27.154 -10.431 -15.362 1.00 0.00 C ATOM 1766 C ILE A 114 -26.837 -9.619 -16.599 1.00 0.00 C ATOM 1767 O ILE A 114 -26.153 -10.100 -17.514 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.879 -10.512 -14.491 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -26.100 -11.498 -13.357 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.523 -9.135 -13.925 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.886 -11.775 -12.537 1.00 0.00 C ATOM 0 H ILE A 114 -26.870 -12.378 -16.040 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.965 -9.938 -14.826 1.00 0.00 H new ATOM 0 HB ILE A 114 -25.050 -10.852 -15.112 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.884 -11.113 -12.705 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.464 -12.437 -13.774 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.623 -9.214 -13.315 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -25.346 -8.439 -14.745 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.346 -8.770 -13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.133 -12.488 -11.751 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -24.105 -12.192 -13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.531 -10.848 -12.087 1.00 0.00 H new ATOM 1783 N LYS A 115 -27.349 -8.406 -16.631 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.998 -7.450 -17.655 1.00 0.00 C ATOM 1785 C LYS A 115 -25.981 -6.466 -17.078 1.00 0.00 C ATOM 1786 O LYS A 115 -26.166 -5.962 -15.969 1.00 0.00 O ATOM 1787 CB LYS A 115 -28.230 -6.728 -18.272 1.00 0.00 C ATOM 1788 CG LYS A 115 -29.111 -7.622 -19.182 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.987 -8.617 -18.412 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.213 -7.941 -17.828 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.035 -8.862 -17.027 1.00 0.00 N ATOM 0 H LYS A 115 -28.020 -8.057 -15.947 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.551 -7.990 -18.490 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.847 -6.335 -17.464 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.881 -5.873 -18.852 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.752 -6.984 -19.791 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.467 -8.174 -19.867 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.297 -9.422 -19.078 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.405 -9.072 -17.611 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.900 -7.103 -17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.817 -7.529 -18.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.842 -8.345 -16.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.386 -9.631 -17.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.460 -9.262 -16.259 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.913 -6.225 -17.815 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.752 -5.427 -17.342 1.00 0.00 C ATOM 1807 C ASP A 116 -23.985 -3.904 -17.478 1.00 0.00 C ATOM 1808 O ASP A 116 -25.120 -3.435 -17.567 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.485 -5.824 -18.139 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.402 -5.182 -19.498 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.419 -4.472 -19.734 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -23.370 -5.259 -20.260 1.00 0.00 O ATOM 0 H ASP A 116 -24.807 -6.571 -18.768 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.621 -5.647 -16.283 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.602 -5.549 -17.562 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.464 -6.907 -18.256 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.876 -3.142 -17.469 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.888 -1.699 -17.624 1.00 0.00 C ATOM 1819 C HIS A 117 -23.334 -1.316 -19.047 1.00 0.00 C ATOM 1820 O HIS A 117 -23.978 -0.298 -19.227 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.500 -1.084 -17.356 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.922 -1.303 -15.981 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.802 -2.064 -15.763 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.270 -0.804 -14.760 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.479 -2.036 -14.498 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.345 -1.281 -13.854 1.00 0.00 N ATOM 0 H HIS A 117 -21.940 -3.529 -17.351 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.592 -1.305 -16.892 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.801 -1.488 -18.088 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.563 -0.010 -17.533 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.295 -2.577 -16.484 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.109 -0.159 -14.544 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.639 -2.548 -14.053 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.334 -1.082 -12.854 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.001 -2.145 -20.051 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.424 -1.878 -21.438 1.00 0.00 C ATOM 1837 C GLN A 118 -24.886 -2.253 -21.596 1.00 0.00 C ATOM 1838 O GLN A 118 -25.578 -1.762 -22.492 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.636 -2.730 -22.424 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.137 -2.611 -22.332 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.443 -3.606 -23.234 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -20.940 -3.961 -24.317 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.344 -4.115 -22.782 1.00 0.00 N ATOM 0 H GLN A 118 -22.448 -2.994 -19.932 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.254 -0.821 -21.640 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.910 -3.774 -22.274 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.943 -2.462 -23.435 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.834 -1.600 -22.604 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.821 -2.772 -21.301 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.965 -3.799 -21.889 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.856 -4.832 -23.318 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.348 -3.096 -20.706 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.715 -3.512 -20.706 1.00 0.00 C ATOM 1854 C GLY A 119 -26.917 -4.796 -21.468 1.00 0.00 C ATOM 1855 O GLY A 119 -28.039 -5.123 -21.854 1.00 0.00 O ATOM 0 H GLY A 119 -24.782 -3.509 -19.965 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -27.053 -3.644 -19.678 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.332 -2.729 -21.147 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.848 -5.535 -21.686 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.938 -6.789 -22.405 1.00 0.00 C ATOM 1861 C LYS A 120 -25.955 -7.918 -21.400 1.00 0.00 C ATOM 1862 O LYS A 120 -25.511 -7.733 -20.260 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.753 -6.965 -23.385 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.382 -6.991 -22.720 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.224 -7.259 -23.682 1.00 0.00 C ATOM 1866 CE LYS A 120 -22.064 -8.741 -24.066 1.00 0.00 C ATOM 1867 NZ LYS A 120 -23.158 -9.295 -24.917 1.00 0.00 N ATOM 0 H LYS A 120 -24.908 -5.289 -21.376 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.853 -6.795 -22.997 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.891 -7.893 -23.940 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.775 -6.153 -24.112 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.213 -6.036 -22.223 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -23.381 -7.758 -21.945 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.374 -6.673 -24.589 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.297 -6.910 -23.226 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.117 -8.864 -24.592 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -22.000 -9.332 -23.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -22.765 -10.000 -25.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -23.874 -9.746 -24.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -23.599 -8.525 -25.460 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.473 -9.070 -21.785 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.466 -10.212 -20.890 1.00 0.00 C ATOM 1883 C VAL A 121 -25.046 -10.730 -20.824 1.00 0.00 C ATOM 1884 O VAL A 121 -24.541 -11.341 -21.764 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.420 -11.354 -21.323 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.465 -12.443 -20.253 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.815 -10.829 -21.603 1.00 0.00 C ATOM 0 H VAL A 121 -26.898 -9.239 -22.697 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.829 -9.879 -19.918 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.032 -11.784 -22.247 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.139 -13.238 -20.571 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.465 -12.852 -20.107 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.823 -12.017 -19.316 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.461 -11.654 -21.904 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -29.216 -10.364 -20.702 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.772 -10.091 -22.404 1.00 0.00 H new ATOM 1897 N VAL A 122 -24.405 -10.422 -19.752 1.00 0.00 N ATOM 1898 CA VAL A 122 -23.017 -10.723 -19.572 1.00 0.00 C ATOM 1899 C VAL A 122 -22.836 -11.924 -18.651 1.00 0.00 C ATOM 1900 O VAL A 122 -21.880 -12.694 -18.779 1.00 0.00 O ATOM 1901 CB VAL A 122 -22.303 -9.489 -18.970 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -22.816 -9.189 -17.551 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.788 -9.642 -19.015 1.00 0.00 C ATOM 0 H VAL A 122 -24.832 -9.945 -18.958 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.582 -10.968 -20.541 1.00 0.00 H new ATOM 0 HB VAL A 122 -22.548 -8.626 -19.589 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -22.297 -8.317 -17.153 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -23.887 -8.989 -17.586 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.628 -10.048 -16.907 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.320 -8.757 -18.584 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.494 -10.523 -18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.464 -9.756 -20.050 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.771 -12.104 -17.754 1.00 0.00 N ATOM 1914 CA GLY A 123 -23.623 -13.108 -16.780 1.00 0.00 C ATOM 1915 C GLY A 123 -24.808 -14.022 -16.701 1.00 0.00 C ATOM 1916 O GLY A 123 -25.618 -13.862 -15.816 1.00 0.00 O ATOM 0 H GLY A 123 -24.633 -11.562 -17.693 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.732 -13.695 -17.003 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.464 -12.643 -15.807 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.978 -14.967 -17.641 1.00 0.00 N ATOM 1921 CA PRO A 124 -26.068 -15.928 -17.568 1.00 0.00 C ATOM 1922 C PRO A 124 -25.774 -17.088 -16.591 1.00 0.00 C ATOM 1923 O PRO A 124 -26.697 -17.737 -16.098 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.190 -16.440 -19.008 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.822 -16.305 -19.584 1.00 0.00 C ATOM 1926 CD PRO A 124 -24.172 -15.138 -18.884 1.00 0.00 C ATOM 0 HA PRO A 124 -26.984 -15.476 -17.188 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.527 -17.476 -19.031 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.916 -15.856 -19.574 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.246 -17.218 -19.432 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.870 -16.134 -20.659 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -23.126 -15.342 -18.656 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.195 -14.240 -19.501 1.00 0.00 H new ATOM 1934 N ASP A 125 -24.495 -17.348 -16.324 1.00 0.00 N ATOM 1935 CA ASP A 125 -24.118 -18.441 -15.412 1.00 0.00 C ATOM 1936 C ASP A 125 -23.389 -17.898 -14.170 1.00 0.00 C ATOM 1937 O ASP A 125 -22.943 -18.655 -13.294 1.00 0.00 O ATOM 1938 CB ASP A 125 -23.271 -19.488 -16.158 1.00 0.00 C ATOM 1939 CG ASP A 125 -23.058 -20.775 -15.385 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -21.924 -21.056 -14.982 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -24.034 -21.543 -15.191 1.00 0.00 O ATOM 0 H ASP A 125 -23.709 -16.829 -16.716 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.026 -18.932 -15.061 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -23.754 -19.722 -17.107 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.300 -19.053 -16.394 1.00 0.00 H new ATOM 1946 N TYR A 126 -23.299 -16.578 -14.080 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.685 -15.937 -12.930 1.00 0.00 C ATOM 1948 C TYR A 126 -23.607 -16.065 -11.731 1.00 0.00 C ATOM 1949 O TYR A 126 -24.843 -15.990 -11.859 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.358 -14.452 -13.181 1.00 0.00 C ATOM 1951 CG TYR A 126 -21.124 -14.132 -14.016 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.935 -14.640 -15.294 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.165 -13.266 -13.514 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.815 -14.292 -16.040 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.053 -12.920 -14.240 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.877 -13.429 -15.499 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.762 -13.068 -16.223 1.00 0.00 O ATOM 0 H TYR A 126 -23.644 -15.932 -14.790 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.739 -16.444 -12.740 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -23.220 -13.996 -13.667 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -22.244 -13.965 -12.213 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.667 -15.314 -15.714 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -20.296 -12.852 -12.525 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.677 -14.692 -17.034 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -18.319 -12.248 -13.820 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.050 -12.789 -15.610 1.00 0.00 H new ATOM 1967 N ALA A 127 -23.026 -16.274 -10.596 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.773 -16.469 -9.390 1.00 0.00 C ATOM 1969 C ALA A 127 -23.233 -15.603 -8.286 1.00 0.00 C ATOM 1970 O ALA A 127 -22.022 -15.399 -8.183 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.739 -17.932 -8.985 1.00 0.00 C ATOM 0 H ALA A 127 -22.014 -16.315 -10.475 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.808 -16.181 -9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.310 -18.069 -8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.176 -18.539 -9.778 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.707 -18.240 -8.819 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.124 -15.060 -7.498 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.752 -14.260 -6.359 1.00 0.00 C ATOM 1979 C PHE A 128 -23.408 -15.161 -5.203 1.00 0.00 C ATOM 1980 O PHE A 128 -24.192 -16.044 -4.839 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.864 -13.281 -5.973 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.042 -12.144 -6.940 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.825 -12.279 -8.072 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -24.423 -10.933 -6.705 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.985 -11.223 -8.948 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.580 -9.877 -7.576 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.364 -10.022 -8.700 1.00 0.00 C ATOM 0 H PHE A 128 -25.131 -15.160 -7.628 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.878 -13.665 -6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.804 -13.828 -5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.648 -12.874 -4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.316 -13.220 -8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.807 -10.811 -5.826 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.599 -11.341 -9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -24.089 -8.936 -7.378 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.490 -9.195 -9.383 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.259 -14.939 -4.638 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.767 -15.761 -3.587 1.00 0.00 C ATOM 1999 C LEU A 129 -21.917 -15.057 -2.249 1.00 0.00 C ATOM 2000 O LEU A 129 -21.523 -13.868 -2.079 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.299 -16.191 -3.869 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.685 -17.303 -2.974 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.440 -17.852 -3.606 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.294 -16.788 -1.627 1.00 0.00 C ATOM 0 H LEU A 129 -21.636 -14.175 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.362 -16.673 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.241 -16.525 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.668 -15.306 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.453 -18.069 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.021 -18.630 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.683 -18.274 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.711 -17.051 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.870 -17.600 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.553 -15.997 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.173 -16.391 -1.120 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.560 -15.766 -1.354 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.732 -15.380 0.026 1.00 0.00 C ATOM 2018 C ASN A 130 -22.224 -16.521 0.908 1.00 0.00 C ATOM 2019 O ASN A 130 -22.381 -17.690 0.531 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.204 -15.032 0.338 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.190 -16.193 0.225 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -25.493 -16.857 1.210 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.703 -16.434 -0.962 1.00 0.00 N ATOM 0 H ASN A 130 -22.995 -16.662 -1.575 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.157 -14.477 0.229 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.258 -14.629 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.523 -14.239 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.374 -17.192 -1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.430 -15.862 -1.761 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.565 -16.216 2.028 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.077 -17.292 2.899 1.00 0.00 C ATOM 2032 C LEU A 131 -22.009 -17.504 4.074 1.00 0.00 C ATOM 2033 O LEU A 131 -22.375 -16.561 4.772 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.628 -17.077 3.418 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.472 -17.071 2.401 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.520 -18.283 1.498 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.395 -15.768 1.615 1.00 0.00 C ATOM 0 H LEU A 131 -21.361 -15.269 2.347 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.058 -18.182 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.605 -16.126 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.420 -17.857 4.150 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.546 -17.134 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.689 -18.245 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.444 -19.188 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.461 -18.290 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.563 -15.816 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.325 -15.618 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.241 -14.937 2.303 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.390 -18.726 4.280 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.272 -19.103 5.367 1.00 0.00 C ATOM 2051 C LEU A 132 -22.493 -19.398 6.632 1.00 0.00 C ATOM 2052 O LEU A 132 -21.254 -19.419 6.623 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.150 -20.314 5.010 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.277 -20.092 4.004 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.765 -19.870 2.606 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.251 -21.237 4.042 1.00 0.00 C ATOM 0 H LEU A 132 -22.099 -19.509 3.695 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.925 -18.248 5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.500 -21.098 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.591 -20.694 5.932 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.795 -19.179 4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.607 -19.717 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.122 -18.990 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.195 -20.742 2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.047 -21.062 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.733 -22.164 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.680 -21.317 5.041 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.222 -19.613 7.718 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.611 -19.921 8.992 1.00 0.00 C ATOM 2070 C GLY A 133 -21.954 -18.719 9.616 1.00 0.00 C ATOM 2071 O GLY A 133 -21.051 -18.850 10.433 1.00 0.00 O ATOM 0 H GLY A 133 -24.241 -19.578 7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.369 -20.311 9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.869 -20.708 8.856 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.391 -17.550 9.224 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.836 -16.345 9.749 1.00 0.00 C ATOM 2077 C ALA A 134 -22.751 -15.776 10.798 1.00 0.00 C ATOM 2078 O ALA A 134 -23.967 -15.626 10.578 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.598 -15.345 8.646 1.00 0.00 C ATOM 0 H ALA A 134 -23.134 -17.414 8.539 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.874 -16.571 10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.175 -14.433 9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.904 -15.765 7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.543 -15.113 8.155 1.00 0.00 H new ATOM 2085 N GLU A 135 -22.170 -15.436 11.891 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.832 -14.916 13.045 1.00 0.00 C ATOM 2087 C GLU A 135 -21.939 -13.850 13.612 1.00 0.00 C ATOM 2088 O GLU A 135 -20.825 -13.704 13.104 1.00 0.00 O ATOM 2089 CB GLU A 135 -23.137 -16.040 14.044 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.944 -16.889 14.448 1.00 0.00 C ATOM 2091 CD GLU A 135 -22.362 -18.058 15.289 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.570 -19.164 14.739 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -22.530 -17.895 16.511 1.00 0.00 O ATOM 0 H GLU A 135 -21.161 -15.516 12.017 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.800 -14.480 12.796 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.569 -15.598 14.942 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.897 -16.692 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.431 -17.247 13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -21.231 -16.277 15.001 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.425 -13.079 14.592 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.674 -11.930 15.152 1.00 0.00 C ATOM 2102 C ASP A 136 -20.318 -12.372 15.657 1.00 0.00 C ATOM 2103 O ASP A 136 -20.206 -13.007 16.707 1.00 0.00 O ATOM 2104 CB ASP A 136 -22.453 -11.246 16.260 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.907 -9.880 16.537 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.529 -9.579 17.688 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -21.861 -9.076 15.597 1.00 0.00 O ATOM 0 H ASP A 136 -23.339 -13.225 15.021 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.529 -11.208 14.348 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.503 -11.171 15.978 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.409 -11.850 17.166 1.00 0.00 H new ATOM 2112 N ALA A 137 -19.289 -12.042 14.897 1.00 0.00 N ATOM 2113 CA ALA A 137 -18.007 -12.645 15.118 1.00 0.00 C ATOM 2114 C ALA A 137 -16.828 -11.708 15.345 1.00 0.00 C ATOM 2115 O ALA A 137 -15.937 -12.063 16.121 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.727 -13.572 13.978 1.00 0.00 C ATOM 0 H ALA A 137 -19.324 -11.367 14.133 1.00 0.00 H new ATOM 0 HA ALA A 137 -18.091 -13.163 16.073 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.755 -14.044 14.123 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.500 -14.339 13.934 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.721 -13.009 13.044 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.774 -10.548 14.671 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.585 -9.671 14.799 1.00 0.00 C ATOM 2124 C ILE A 138 -15.422 -9.172 16.230 1.00 0.00 C ATOM 2125 O ILE A 138 -16.284 -8.467 16.762 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.557 -8.458 13.807 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.701 -8.925 12.345 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.246 -7.673 13.973 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.571 -7.803 11.313 1.00 0.00 C ATOM 0 H ILE A 138 -17.506 -10.199 14.053 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.742 -10.306 14.526 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.403 -7.812 14.044 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.943 -9.681 12.141 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.672 -9.405 12.223 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.235 -6.832 13.280 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.171 -7.302 14.995 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.401 -8.328 13.762 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.684 -8.216 10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.346 -7.056 11.488 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.590 -7.336 11.404 1.00 0.00 H new ATOM 2141 N ASP A 139 -14.330 -9.575 16.840 1.00 0.00 N ATOM 2142 CA ASP A 139 -14.007 -9.224 18.210 1.00 0.00 C ATOM 2143 C ASP A 139 -13.520 -7.790 18.250 1.00 0.00 C ATOM 2144 O ASP A 139 -12.662 -7.402 17.450 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.932 -10.160 18.766 1.00 0.00 C ATOM 2146 CG ASP A 139 -12.687 -9.939 20.242 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -13.143 -10.747 21.062 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -12.041 -8.961 20.591 1.00 0.00 O ATOM 0 H ASP A 139 -13.628 -10.165 16.393 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.899 -9.327 18.827 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.233 -11.194 18.601 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.002 -10.007 18.219 1.00 0.00 H new ATOM 2153 N MET A 140 -14.091 -6.988 19.123 1.00 0.00 N ATOM 2154 CA MET A 140 -13.727 -5.581 19.203 1.00 0.00 C ATOM 2155 C MET A 140 -12.840 -5.279 20.449 1.00 0.00 C ATOM 2156 O MET A 140 -12.397 -4.145 20.656 1.00 0.00 O ATOM 2157 CB MET A 140 -15.003 -4.711 19.171 1.00 0.00 C ATOM 2158 CG MET A 140 -14.744 -3.219 18.993 1.00 0.00 C ATOM 2159 SD MET A 140 -16.246 -2.218 18.870 1.00 0.00 S ATOM 2160 CE MET A 140 -17.008 -2.916 17.395 1.00 0.00 C ATOM 0 H MET A 140 -14.807 -7.281 19.787 1.00 0.00 H new ATOM 0 HA MET A 140 -13.118 -5.329 18.335 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.643 -5.056 18.359 1.00 0.00 H new ATOM 0 HB3 MET A 140 -15.555 -4.863 20.098 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.150 -2.861 19.834 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.146 -3.070 18.094 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.740 -2.213 16.996 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.241 -3.106 16.644 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.505 -3.852 17.650 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.528 -6.309 21.215 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.744 -6.169 22.447 1.00 0.00 C ATOM 2172 C GLU A 141 -10.262 -6.365 22.141 1.00 0.00 C ATOM 2173 O GLU A 141 -9.412 -5.524 22.454 1.00 0.00 O ATOM 2174 CB GLU A 141 -12.171 -7.270 23.434 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.378 -7.300 24.737 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.481 -8.627 25.446 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -10.442 -9.304 25.607 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -12.594 -9.036 25.827 1.00 0.00 O ATOM 0 H GLU A 141 -12.807 -7.268 21.008 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.912 -5.178 22.868 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.227 -7.138 23.670 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.073 -8.238 22.942 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.330 -7.085 24.526 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.739 -6.511 25.396 1.00 0.00 H new ATOM 2185 N ARG A 142 -10.000 -7.453 21.461 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.668 -7.955 21.161 1.00 0.00 C ATOM 2187 C ARG A 142 -8.075 -7.258 19.961 1.00 0.00 C ATOM 2188 O ARG A 142 -6.923 -7.489 19.592 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.788 -9.435 20.856 1.00 0.00 C ATOM 2190 CG ARG A 142 -9.395 -10.249 21.985 1.00 0.00 C ATOM 2191 CD ARG A 142 -9.748 -11.645 21.511 1.00 0.00 C ATOM 2192 NE ARG A 142 -8.595 -12.395 20.996 1.00 0.00 N ATOM 2193 CZ ARG A 142 -8.637 -13.253 19.963 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -9.746 -13.378 19.221 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -7.574 -13.979 19.673 1.00 0.00 N ATOM 0 H ARG A 142 -10.738 -8.045 21.081 1.00 0.00 H new ATOM 0 HA ARG A 142 -8.017 -7.772 22.016 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -9.397 -9.563 19.961 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -7.798 -9.830 20.628 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -8.692 -10.309 22.815 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -10.289 -9.750 22.360 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -10.193 -12.199 22.337 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -10.505 -11.575 20.730 1.00 0.00 H new ATOM 0 HE ARG A 142 -7.696 -12.254 21.457 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.571 -12.818 19.438 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.765 -14.033 18.439 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.726 -13.887 20.232 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.601 -14.632 18.890 1.00 0.00 H new ATOM 2209 N SER A 143 -8.850 -6.439 19.361 1.00 0.00 N ATOM 2210 CA SER A 143 -8.461 -5.743 18.206 1.00 0.00 C ATOM 2211 C SER A 143 -8.195 -4.293 18.536 1.00 0.00 C ATOM 2212 O SER A 143 -8.623 -3.788 19.585 1.00 0.00 O ATOM 2213 CB SER A 143 -9.574 -5.875 17.198 1.00 0.00 C ATOM 2214 OG SER A 143 -10.809 -5.531 17.795 1.00 0.00 O ATOM 0 H SER A 143 -9.799 -6.231 19.672 1.00 0.00 H new ATOM 0 HA SER A 143 -7.539 -6.156 17.797 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.381 -5.227 16.343 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.615 -6.897 16.821 1.00 0.00 H new ATOM 0 HG SER A 143 -11.358 -6.336 17.897 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.511 -3.634 17.654 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.197 -2.251 17.790 1.00 0.00 C ATOM 2222 C GLU A 144 -7.667 -1.572 16.508 1.00 0.00 C ATOM 2223 O GLU A 144 -6.969 -1.632 15.495 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.672 -2.065 17.924 1.00 0.00 C ATOM 2225 CG GLU A 144 -4.990 -2.842 19.056 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.395 -2.389 20.434 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -5.034 -1.261 20.825 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -6.029 -3.156 21.179 1.00 0.00 O ATOM 0 H GLU A 144 -7.148 -4.056 16.799 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.676 -1.830 18.674 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.208 -2.355 16.982 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.468 -1.004 18.066 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.223 -3.901 18.949 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.909 -2.741 18.954 1.00 0.00 H new ATOM 2235 N TYR A 145 -8.877 -1.040 16.496 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.372 -0.358 15.309 1.00 0.00 C ATOM 2237 C TYR A 145 -10.372 0.740 15.622 1.00 0.00 C ATOM 2238 O TYR A 145 -10.949 0.784 16.709 1.00 0.00 O ATOM 2239 CB TYR A 145 -9.936 -1.339 14.233 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.024 -2.315 14.679 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.241 -1.876 15.200 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -10.834 -3.679 14.544 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.218 -2.769 15.584 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -11.810 -4.577 14.923 1.00 0.00 C ATOM 2245 CZ TYR A 145 -12.995 -4.119 15.445 1.00 0.00 C ATOM 2246 OH TYR A 145 -13.960 -5.017 15.834 1.00 0.00 O ATOM 0 H TYR A 145 -9.528 -1.065 17.281 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.494 0.124 14.880 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.332 -0.745 13.409 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.103 -1.920 13.836 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.421 -0.816 15.304 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.905 -4.047 14.135 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.152 -2.411 15.991 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.643 -5.638 14.810 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.539 -5.766 16.305 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.555 1.604 14.655 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.484 2.704 14.685 1.00 0.00 C ATOM 2258 C GLU A 146 -12.428 2.554 13.527 1.00 0.00 C ATOM 2259 O GLU A 146 -12.027 2.123 12.433 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.744 4.028 14.561 1.00 0.00 C ATOM 2261 CG GLU A 146 -9.954 4.422 15.785 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.845 4.863 16.920 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -11.042 6.084 17.086 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.366 4.013 17.676 1.00 0.00 O ATOM 0 H GLU A 146 -10.032 1.556 13.780 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.028 2.697 15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.066 3.972 13.709 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.467 4.814 14.342 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.345 3.578 16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.268 5.230 15.529 1.00 0.00 H new ATOM 2271 N MET A 147 -13.659 2.868 13.742 1.00 0.00 N ATOM 2272 CA MET A 147 -14.643 2.733 12.713 1.00 0.00 C ATOM 2273 C MET A 147 -14.885 4.107 12.127 1.00 0.00 C ATOM 2274 O MET A 147 -15.490 4.958 12.774 1.00 0.00 O ATOM 2275 CB MET A 147 -15.903 2.096 13.309 1.00 0.00 C ATOM 2276 CG MET A 147 -15.608 0.763 14.014 1.00 0.00 C ATOM 2277 SD MET A 147 -17.032 0.001 14.824 1.00 0.00 S ATOM 2278 CE MET A 147 -18.030 -0.476 13.418 1.00 0.00 C ATOM 0 H MET A 147 -14.015 3.224 14.629 1.00 0.00 H new ATOM 0 HA MET A 147 -14.314 2.077 11.907 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.355 2.788 14.020 1.00 0.00 H new ATOM 0 HB3 MET A 147 -16.633 1.931 12.517 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.207 0.062 13.282 1.00 0.00 H new ATOM 0 HG3 MET A 147 -14.829 0.927 14.759 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.976 0.064 13.444 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.500 -0.235 12.497 1.00 0.00 H new ATOM 0 HE3 MET A 147 -18.223 -1.548 13.456 1.00 0.00 H new ATOM 2288 N ASP A 148 -14.397 4.326 10.903 1.00 0.00 N ATOM 2289 CA ASP A 148 -14.373 5.681 10.328 1.00 0.00 C ATOM 2290 C ASP A 148 -14.087 5.686 8.813 1.00 0.00 C ATOM 2291 O ASP A 148 -13.783 6.742 8.248 1.00 0.00 O ATOM 2292 CB ASP A 148 -13.251 6.505 11.026 1.00 0.00 C ATOM 2293 CG ASP A 148 -11.826 6.006 10.714 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -11.318 5.078 11.393 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -11.170 6.568 9.806 1.00 0.00 O ATOM 0 H ASP A 148 -14.018 3.598 10.297 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.361 6.112 10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.336 7.548 10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.408 6.475 12.104 1.00 0.00 H new ATOM 2300 N SER A 149 -14.216 4.547 8.144 1.00 0.00 N ATOM 2301 CA SER A 149 -13.838 4.467 6.729 1.00 0.00 C ATOM 2302 C SER A 149 -14.790 5.254 5.838 1.00 0.00 C ATOM 2303 O SER A 149 -14.377 6.150 5.115 1.00 0.00 O ATOM 2304 CB SER A 149 -13.753 3.009 6.254 1.00 0.00 C ATOM 2305 OG SER A 149 -13.298 2.910 4.911 1.00 0.00 O ATOM 0 H SER A 149 -14.572 3.679 8.544 1.00 0.00 H new ATOM 0 HA SER A 149 -12.850 4.919 6.645 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.079 2.454 6.907 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.734 2.543 6.339 1.00 0.00 H new ATOM 0 HG SER A 149 -12.345 2.683 4.904 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.051 4.945 5.924 1.00 0.00 N ATOM 2312 CA LEU A 150 -17.042 5.555 5.057 1.00 0.00 C ATOM 2313 C LEU A 150 -18.199 5.893 5.916 1.00 0.00 C ATOM 2314 O LEU A 150 -18.532 7.037 6.162 1.00 0.00 O ATOM 2315 CB LEU A 150 -17.536 4.524 4.014 1.00 0.00 C ATOM 2316 CG LEU A 150 -16.493 3.833 3.140 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.155 2.712 2.372 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -15.852 4.824 2.180 1.00 0.00 C ATOM 0 H LEU A 150 -16.429 4.270 6.588 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.620 6.422 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.091 3.751 4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.243 5.028 3.355 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.707 3.426 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.415 2.214 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.581 1.993 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.947 3.120 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.112 4.310 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.619 5.256 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.365 5.617 2.747 1.00 0.00 H new ATOM 2330 N GLU A 151 -18.718 4.856 6.439 1.00 0.00 N ATOM 2331 CA GLU A 151 -19.843 4.814 7.236 1.00 0.00 C ATOM 2332 C GLU A 151 -19.367 4.303 8.605 1.00 0.00 C ATOM 2333 O GLU A 151 -18.214 3.859 8.713 1.00 0.00 O ATOM 2334 CB GLU A 151 -20.812 3.860 6.502 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.986 3.378 7.271 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.933 4.477 7.722 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -24.053 4.546 7.201 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -22.558 5.295 8.607 1.00 0.00 O ATOM 0 H GLU A 151 -18.314 3.930 6.297 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.356 5.761 7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.176 4.367 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.245 2.991 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.540 2.667 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.633 2.836 8.148 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.229 4.357 9.614 1.00 0.00 N ATOM 2346 CA LYS A 152 -19.904 3.977 10.997 1.00 0.00 C ATOM 2347 C LYS A 152 -19.500 2.515 11.039 1.00 0.00 C ATOM 2348 O LYS A 152 -18.564 2.143 11.696 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.133 4.122 11.911 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.981 5.405 11.815 1.00 0.00 C ATOM 2351 CD LYS A 152 -21.229 6.693 12.101 1.00 0.00 C ATOM 2352 CE LYS A 152 -20.636 7.317 10.847 1.00 0.00 C ATOM 2353 NZ LYS A 152 -21.682 7.632 9.842 1.00 0.00 N ATOM 0 H LYS A 152 -21.193 4.671 9.499 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.100 4.629 11.337 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.791 3.276 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.791 4.029 12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.409 5.466 10.814 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.814 5.325 12.513 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.905 7.407 12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.430 6.492 12.815 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.101 8.229 11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.907 6.634 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.386 8.455 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.818 6.814 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.576 7.848 10.327 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.211 1.729 10.260 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.056 0.270 10.172 1.00 0.00 C ATOM 2369 C ASP A 153 -18.778 -0.122 9.402 1.00 0.00 C ATOM 2370 O ASP A 153 -18.339 -1.259 9.423 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.293 -0.271 9.453 1.00 0.00 C ATOM 2372 CG ASP A 153 -21.366 -1.758 9.359 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -20.984 -2.309 8.329 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -21.896 -2.401 10.306 1.00 0.00 O ATOM 0 H ASP A 153 -20.941 2.088 9.645 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.962 -0.153 11.172 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.182 0.090 9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.320 0.144 8.445 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.161 0.845 8.781 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.010 0.600 7.956 1.00 0.00 C ATOM 2381 C GLN A 154 -15.747 0.988 8.720 1.00 0.00 C ATOM 2382 O GLN A 154 -15.534 2.170 9.047 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.152 1.412 6.667 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.418 1.079 5.876 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.348 -0.262 5.217 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.917 -0.370 4.079 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.785 -1.277 5.893 1.00 0.00 N ATOM 0 H GLN A 154 -18.441 1.824 8.832 1.00 0.00 H new ATOM 0 HA GLN A 154 -16.937 -0.457 7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -17.155 2.474 6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.281 1.234 6.036 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.278 1.106 6.545 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.580 1.845 5.117 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.137 -1.145 6.841 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.777 -2.208 5.477 1.00 0.00 H new ATOM 2396 N ILE A 155 -14.919 0.005 8.998 1.00 0.00 N ATOM 2397 CA ILE A 155 -13.701 0.198 9.777 1.00 0.00 C ATOM 2398 C ILE A 155 -12.645 0.959 8.963 1.00 0.00 C ATOM 2399 O ILE A 155 -12.361 0.598 7.816 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.121 -1.154 10.274 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.193 -1.948 11.037 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -11.919 -0.909 11.178 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.706 -3.283 11.556 1.00 0.00 C ATOM 0 H ILE A 155 -15.066 -0.957 8.692 1.00 0.00 H new ATOM 0 HA ILE A 155 -13.967 0.793 10.651 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.803 -1.734 9.407 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.548 -1.349 11.876 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.047 -2.113 10.380 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.521 -1.864 11.520 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.149 -0.373 10.623 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.226 -0.314 12.038 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.517 -3.786 12.083 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.378 -3.901 10.720 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.872 -3.125 12.239 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.071 2.002 9.563 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.115 2.837 8.869 1.00 0.00 C ATOM 2417 C GLY A 156 -9.707 2.577 9.322 1.00 0.00 C ATOM 2418 O GLY A 156 -8.935 1.928 8.619 1.00 0.00 O ATOM 0 H GLY A 156 -12.257 2.281 10.526 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.189 2.659 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.362 3.886 9.036 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.371 3.069 10.487 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.030 2.870 11.040 1.00 0.00 C ATOM 2424 C ASN A 157 -7.960 1.532 11.711 1.00 0.00 C ATOM 2425 O ASN A 157 -8.726 1.257 12.624 1.00 0.00 O ATOM 2426 CB ASN A 157 -7.626 3.997 12.023 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.343 3.687 12.807 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.229 3.976 12.356 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.495 3.139 13.994 1.00 0.00 N ATOM 0 H ASN A 157 -9.998 3.612 11.081 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.318 2.904 10.215 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.488 4.924 11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.441 4.166 12.726 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.679 2.940 14.572 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.429 2.913 14.336 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.075 0.701 11.247 1.00 0.00 N ATOM 2437 CA ILE A 158 -6.917 -0.616 11.794 1.00 0.00 C ATOM 2438 C ILE A 158 -5.466 -0.784 12.198 1.00 0.00 C ATOM 2439 O ILE A 158 -4.584 -0.755 11.348 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.272 -1.718 10.752 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.591 -1.389 10.036 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.406 -3.065 11.462 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -8.944 -2.322 8.898 1.00 0.00 C ATOM 0 H ILE A 158 -6.441 0.916 10.478 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.590 -0.724 12.645 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.474 -1.763 10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.399 -1.408 10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.534 -0.372 9.649 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.654 -3.837 10.734 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.463 -3.315 11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.196 -3.005 12.211 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -9.890 -2.012 8.453 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.159 -2.287 8.142 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.038 -3.340 9.277 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.219 -0.896 13.477 1.00 0.00 N ATOM 2456 CA ASP A 159 -3.865 -1.120 13.986 1.00 0.00 C ATOM 2457 C ASP A 159 -3.632 -2.603 14.153 1.00 0.00 C ATOM 2458 O ASP A 159 -2.507 -3.086 14.055 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.623 -0.415 15.336 1.00 0.00 C ATOM 2460 CG ASP A 159 -3.594 1.095 15.263 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -2.502 1.684 15.085 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -4.635 1.731 15.433 1.00 0.00 O ATOM 0 H ASP A 159 -5.935 -0.837 14.201 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.168 -0.698 13.262 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.405 -0.717 16.033 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.676 -0.764 15.748 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.706 -3.323 14.431 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.664 -4.763 14.593 1.00 0.00 C ATOM 2469 C ALA A 160 -6.053 -5.348 14.433 1.00 0.00 C ATOM 2470 O ALA A 160 -6.953 -5.059 15.234 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.094 -5.146 15.956 1.00 0.00 C ATOM 0 H ALA A 160 -5.636 -2.921 14.551 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.011 -5.170 13.821 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.074 -6.232 16.050 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.081 -4.755 16.050 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.719 -4.725 16.743 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.241 -6.121 13.397 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.505 -6.787 13.150 1.00 0.00 C ATOM 2479 C LEU A 161 -7.454 -8.162 13.819 1.00 0.00 C ATOM 2480 O LEU A 161 -6.550 -8.961 13.535 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.743 -6.885 11.605 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.137 -7.345 11.061 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.403 -8.833 11.263 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.261 -6.511 11.666 1.00 0.00 C ATOM 0 H LEU A 161 -5.525 -6.311 12.696 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.342 -6.229 13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.537 -5.902 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.995 -7.569 11.203 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.111 -7.179 9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.386 -9.084 10.864 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.641 -9.413 10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.373 -9.067 12.327 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.219 -6.851 11.272 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.254 -6.623 12.750 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.114 -5.462 11.409 1.00 0.00 H new ATOM 2496 N ALA A 162 -8.392 -8.413 14.723 1.00 0.00 N ATOM 2497 CA ALA A 162 -8.466 -9.677 15.419 1.00 0.00 C ATOM 2498 C ALA A 162 -9.450 -10.565 14.717 1.00 0.00 C ATOM 2499 O ALA A 162 -10.491 -10.093 14.264 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.864 -9.486 16.876 1.00 0.00 C ATOM 0 H ALA A 162 -9.116 -7.746 14.989 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.480 -10.142 15.411 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.910 -10.456 17.371 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.126 -8.859 17.376 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.841 -9.006 16.926 1.00 0.00 H new ATOM 2506 N LEU A 163 -9.115 -11.831 14.633 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.914 -12.812 13.923 1.00 0.00 C ATOM 2508 C LEU A 163 -11.303 -13.010 14.514 1.00 0.00 C ATOM 2509 O LEU A 163 -11.498 -13.056 15.753 1.00 0.00 O ATOM 2510 CB LEU A 163 -9.192 -14.148 13.846 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.904 -14.201 13.030 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -7.308 -15.592 13.123 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -8.174 -13.832 11.568 1.00 0.00 C ATOM 0 H LEU A 163 -8.272 -12.217 15.059 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.051 -12.409 12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.961 -14.465 14.863 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.884 -14.882 13.433 1.00 0.00 H new ATOM 0 HG LEU A 163 -7.196 -13.477 13.434 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.387 -15.633 12.541 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.089 -15.825 14.165 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -8.018 -16.319 12.730 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.243 -13.876 11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.890 -14.535 11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.582 -12.822 11.517 1.00 0.00 H new ATOM 2525 N ASP A 164 -12.245 -13.156 13.622 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.639 -13.372 13.929 1.00 0.00 C ATOM 2527 C ASP A 164 -13.948 -14.864 13.957 1.00 0.00 C ATOM 2528 O ASP A 164 -15.086 -15.292 14.200 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.516 -12.638 12.919 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.385 -13.134 11.502 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -15.410 -13.201 10.803 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -13.256 -13.440 11.085 1.00 0.00 O ATOM 0 H ASP A 164 -12.058 -13.127 12.620 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.856 -12.969 14.918 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.557 -12.728 13.228 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -14.267 -11.577 12.944 1.00 0.00 H new ATOM 2537 N THR A 165 -12.886 -15.655 13.837 1.00 0.00 N ATOM 2538 CA THR A 165 -12.911 -17.110 13.951 1.00 0.00 C ATOM 2539 C THR A 165 -13.247 -17.533 15.406 1.00 0.00 C ATOM 2540 O THR A 165 -13.314 -18.717 15.751 1.00 0.00 O ATOM 2541 CB THR A 165 -11.560 -17.687 13.529 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.519 -16.998 14.234 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.345 -17.526 12.033 1.00 0.00 C ATOM 0 H THR A 165 -11.952 -15.288 13.651 1.00 0.00 H new ATOM 0 HA THR A 165 -13.685 -17.502 13.291 1.00 0.00 H new ATOM 0 HB THR A 165 -11.542 -18.750 13.768 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.648 -17.363 13.971 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.377 -17.944 11.757 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.134 -18.051 11.494 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.370 -16.468 11.774 1.00 0.00 H new ATOM 2551 N SER A 166 -13.341 -16.533 16.253 1.00 0.00 N ATOM 2552 CA SER A 166 -13.779 -16.651 17.597 1.00 0.00 C ATOM 2553 C SER A 166 -15.260 -17.119 17.626 1.00 0.00 C ATOM 2554 O SER A 166 -15.646 -17.934 18.471 1.00 0.00 O ATOM 2555 CB SER A 166 -13.631 -15.274 18.249 1.00 0.00 C ATOM 2556 OG SER A 166 -12.309 -14.750 18.013 1.00 0.00 O ATOM 0 H SER A 166 -13.099 -15.576 15.996 1.00 0.00 H new ATOM 0 HA SER A 166 -13.187 -17.387 18.140 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.378 -14.591 17.846 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.814 -15.350 19.321 1.00 0.00 H new ATOM 0 HG SER A 166 -12.317 -14.192 17.207 1.00 0.00 H new ATOM 2562 N ALA A 167 -16.083 -16.615 16.688 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.485 -17.031 16.643 1.00 0.00 C ATOM 2564 C ALA A 167 -17.795 -17.847 15.395 1.00 0.00 C ATOM 2565 O ALA A 167 -18.643 -18.739 15.424 1.00 0.00 O ATOM 2566 CB ALA A 167 -18.423 -15.846 16.763 1.00 0.00 C ATOM 0 H ALA A 167 -15.808 -15.940 15.974 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.650 -17.676 17.506 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -19.455 -16.194 16.726 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -18.246 -15.336 17.710 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -18.243 -15.155 15.940 1.00 0.00 H new ATOM 2572 N ILE A 168 -17.106 -17.560 14.315 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.271 -18.323 13.095 1.00 0.00 C ATOM 2574 C ILE A 168 -16.293 -19.474 13.144 1.00 0.00 C ATOM 2575 O ILE A 168 -15.179 -19.299 13.611 1.00 0.00 O ATOM 2576 CB ILE A 168 -17.020 -17.451 11.821 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -18.039 -16.312 11.755 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -17.095 -18.290 10.542 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.834 -15.368 10.588 1.00 0.00 C ATOM 0 H ILE A 168 -16.425 -16.803 14.254 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.298 -18.682 13.028 1.00 0.00 H new ATOM 0 HB ILE A 168 -16.014 -17.037 11.894 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -19.041 -16.738 11.693 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.992 -15.742 12.683 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.916 -17.651 9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.339 -19.075 10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.084 -18.742 10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.596 -14.589 10.612 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.847 -14.912 10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.912 -15.923 9.653 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.726 -20.641 12.716 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.896 -21.822 12.698 1.00 0.00 C ATOM 2593 C ARG A 169 -14.669 -21.585 11.811 1.00 0.00 C ATOM 2594 O ARG A 169 -14.808 -21.272 10.637 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.708 -23.016 12.196 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.917 -23.351 13.065 1.00 0.00 C ATOM 2597 CD ARG A 169 -17.511 -23.765 14.468 1.00 0.00 C ATOM 2598 NE ARG A 169 -18.677 -23.999 15.327 1.00 0.00 N ATOM 2599 CZ ARG A 169 -18.659 -24.640 16.505 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -17.533 -25.186 16.961 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -19.772 -24.737 17.216 1.00 0.00 N ATOM 0 H ARG A 169 -17.672 -20.796 12.368 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.551 -22.039 13.709 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.048 -22.811 11.181 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.057 -23.889 12.144 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.576 -22.484 13.119 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.486 -24.156 12.600 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -16.908 -24.672 14.419 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -16.885 -22.989 14.909 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.576 -23.645 15.001 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -16.675 -25.118 16.413 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -17.528 -25.672 17.858 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -20.638 -24.325 16.867 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -19.764 -25.223 18.112 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.442 -21.737 12.364 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.198 -21.456 11.622 1.00 0.00 C ATOM 2617 C PRO A 170 -11.920 -22.464 10.504 1.00 0.00 C ATOM 2618 O PRO A 170 -10.996 -22.296 9.706 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.096 -21.535 12.678 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.783 -21.662 14.001 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.165 -22.176 13.741 1.00 0.00 C ATOM 0 HA PRO A 170 -12.262 -20.488 11.124 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.445 -22.390 12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.468 -20.644 12.651 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.237 -22.343 14.653 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.821 -20.698 14.508 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.214 -23.261 13.834 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.886 -21.763 14.447 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.711 -23.510 10.459 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.597 -24.514 9.429 1.00 0.00 C ATOM 2631 C ASP A 171 -13.500 -24.170 8.251 1.00 0.00 C ATOM 2632 O ASP A 171 -13.581 -24.923 7.280 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.898 -25.924 9.968 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.320 -26.105 10.436 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.677 -25.568 11.508 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.088 -26.830 9.777 1.00 0.00 O ATOM 0 H ASP A 171 -13.452 -23.689 11.136 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.564 -24.521 9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.686 -26.654 9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.223 -26.138 10.796 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.190 -23.025 8.341 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.944 -22.514 7.218 1.00 0.00 C ATOM 2643 C ALA A 172 -13.934 -22.079 6.186 1.00 0.00 C ATOM 2644 O ALA A 172 -13.029 -21.302 6.485 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.840 -21.350 7.625 1.00 0.00 C ATOM 0 H ALA A 172 -14.234 -22.447 9.180 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.608 -23.283 6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.391 -20.993 6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.544 -21.682 8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.227 -20.541 8.024 1.00 0.00 H new ATOM 2651 N LYS A 173 -14.070 -22.595 4.991 1.00 0.00 N ATOM 2652 CA LYS A 173 -13.063 -22.415 3.971 1.00 0.00 C ATOM 2653 C LYS A 173 -13.047 -20.986 3.425 1.00 0.00 C ATOM 2654 O LYS A 173 -12.009 -20.472 3.002 1.00 0.00 O ATOM 2655 CB LYS A 173 -13.247 -23.481 2.900 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.945 -24.082 2.424 1.00 0.00 C ATOM 2657 CD LYS A 173 -12.174 -25.423 1.757 1.00 0.00 C ATOM 2658 CE LYS A 173 -10.856 -26.109 1.497 1.00 0.00 C ATOM 2659 NZ LYS A 173 -11.010 -27.506 1.074 1.00 0.00 N ATOM 0 H LYS A 173 -14.875 -23.148 4.697 1.00 0.00 H new ATOM 0 HA LYS A 173 -12.072 -22.549 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.883 -24.274 3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.770 -23.045 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.462 -23.402 1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.267 -24.204 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.800 -26.051 2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.711 -25.283 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.313 -25.560 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.250 -26.074 2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.090 -27.879 0.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.363 -28.073 1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.687 -27.558 0.286 1.00 0.00 H new ATOM 2673 N MET A 174 -14.176 -20.358 3.497 1.00 0.00 N ATOM 2674 CA MET A 174 -14.354 -18.999 3.104 1.00 0.00 C ATOM 2675 C MET A 174 -15.514 -18.516 3.907 1.00 0.00 C ATOM 2676 O MET A 174 -16.511 -19.225 4.019 1.00 0.00 O ATOM 2677 CB MET A 174 -14.640 -18.936 1.604 1.00 0.00 C ATOM 2678 CG MET A 174 -14.851 -17.562 1.002 1.00 0.00 C ATOM 2679 SD MET A 174 -15.011 -17.679 -0.799 1.00 0.00 S ATOM 2680 CE MET A 174 -15.156 -15.968 -1.270 1.00 0.00 C ATOM 0 H MET A 174 -15.030 -20.794 3.844 1.00 0.00 H new ATOM 0 HA MET A 174 -13.473 -18.382 3.280 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.811 -19.412 1.081 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.529 -19.534 1.403 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.747 -17.107 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.013 -16.913 1.258 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.605 -15.900 -2.261 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.785 -15.444 -0.550 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.167 -15.511 -1.288 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.374 -17.384 4.526 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.411 -16.863 5.367 1.00 0.00 C ATOM 2692 C PHE A 175 -16.534 -15.364 5.229 1.00 0.00 C ATOM 2693 O PHE A 175 -15.712 -14.713 4.572 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.252 -17.327 6.841 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.902 -17.080 7.478 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.708 -16.008 8.322 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.838 -17.947 7.246 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.485 -15.799 8.919 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.613 -17.739 7.837 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.436 -16.664 8.676 1.00 0.00 C ATOM 0 H PHE A 175 -14.542 -16.797 4.464 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.356 -17.282 5.023 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.011 -16.826 7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.463 -18.395 6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.522 -15.326 8.517 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.976 -18.796 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.346 -14.956 9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.795 -18.417 7.643 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.478 -16.496 9.145 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.562 -14.816 5.815 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.839 -13.416 5.698 1.00 0.00 C ATOM 2712 C ARG A 176 -18.227 -12.863 7.038 1.00 0.00 C ATOM 2713 O ARG A 176 -19.119 -13.393 7.702 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.901 -13.156 4.587 1.00 0.00 C ATOM 2715 CG ARG A 176 -20.233 -13.888 4.747 1.00 0.00 C ATOM 2716 CD ARG A 176 -21.331 -13.053 5.393 1.00 0.00 C ATOM 2717 NE ARG A 176 -22.439 -13.920 5.782 1.00 0.00 N ATOM 2718 CZ ARG A 176 -23.750 -13.764 5.548 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -24.220 -12.817 4.748 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -24.589 -14.624 6.062 1.00 0.00 N ATOM 0 H ARG A 176 -18.231 -15.331 6.388 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.941 -12.884 5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -19.100 -12.085 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.469 -13.436 3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -20.573 -14.218 3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -20.073 -14.784 5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -20.939 -12.532 6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -21.680 -12.290 4.697 1.00 0.00 H new ATOM 0 HE ARG A 176 -22.181 -14.758 6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -23.577 -12.175 4.285 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -25.225 -12.731 4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -24.243 -15.397 6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -25.590 -14.522 5.895 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.550 -11.830 7.427 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.735 -11.216 8.711 1.00 0.00 C ATOM 2736 C CYS A 177 -19.034 -10.411 8.741 1.00 0.00 C ATOM 2737 O CYS A 177 -19.431 -9.831 7.735 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.549 -10.326 8.958 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.979 -11.154 8.652 1.00 0.00 S ATOM 0 H CYS A 177 -16.838 -11.378 6.853 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.810 -11.974 9.491 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.621 -9.446 8.318 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.574 -9.973 9.989 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.930 -12.258 9.336 1.00 0.00 H new ATOM 2745 N THR A 178 -19.713 -10.430 9.859 1.00 0.00 N ATOM 2746 CA THR A 178 -20.959 -9.718 10.002 1.00 0.00 C ATOM 2747 C THR A 178 -20.770 -8.223 10.307 1.00 0.00 C ATOM 2748 O THR A 178 -21.459 -7.403 9.760 1.00 0.00 O ATOM 2749 CB THR A 178 -21.818 -10.368 11.080 1.00 0.00 C ATOM 2750 OG1 THR A 178 -21.045 -10.492 12.291 1.00 0.00 O ATOM 2751 CG2 THR A 178 -22.303 -11.740 10.632 1.00 0.00 C ATOM 0 H THR A 178 -19.420 -10.937 10.694 1.00 0.00 H new ATOM 0 HA THR A 178 -21.465 -9.780 9.038 1.00 0.00 H new ATOM 0 HB THR A 178 -22.691 -9.741 11.261 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.710 -11.409 12.373 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.914 -12.184 11.418 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.898 -11.637 9.724 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.445 -12.382 10.433 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.783 -7.899 11.150 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.542 -6.512 11.649 1.00 0.00 C ATOM 2761 C LYS A 179 -18.913 -5.558 10.613 1.00 0.00 C ATOM 2762 O LYS A 179 -18.510 -4.449 10.972 1.00 0.00 O ATOM 2763 CB LYS A 179 -18.633 -6.543 12.888 1.00 0.00 C ATOM 2764 CG LYS A 179 -19.251 -7.021 14.192 1.00 0.00 C ATOM 2765 CD LYS A 179 -20.278 -6.034 14.726 1.00 0.00 C ATOM 2766 CE LYS A 179 -20.657 -6.376 16.155 1.00 0.00 C ATOM 2767 NZ LYS A 179 -21.703 -5.488 16.683 1.00 0.00 N ATOM 0 H LYS A 179 -19.119 -8.582 11.515 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.532 -6.122 11.885 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.779 -7.183 12.665 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.245 -5.537 13.047 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -19.725 -7.990 14.036 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -18.466 -7.166 14.934 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.874 -5.022 14.684 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -21.167 -6.049 14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -21.004 -7.408 16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -19.773 -6.309 16.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -21.928 -5.760 17.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.365 -4.505 16.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -22.557 -5.570 16.095 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.862 -5.965 9.367 1.00 0.00 N ATOM 2782 CA GLU A 180 -18.265 -5.173 8.306 1.00 0.00 C ATOM 2783 C GLU A 180 -18.712 -5.806 7.010 1.00 0.00 C ATOM 2784 O GLU A 180 -18.815 -7.032 6.899 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.713 -5.118 8.444 1.00 0.00 C ATOM 2786 CG GLU A 180 -16.038 -3.807 7.965 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.906 -3.640 6.462 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -14.787 -3.731 5.955 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.900 -3.392 5.771 1.00 0.00 O ATOM 0 H GLU A 180 -19.235 -6.861 9.054 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.588 -4.133 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.455 -5.276 9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.288 -5.950 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.608 -2.964 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.043 -3.751 8.406 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.007 -4.988 6.068 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.642 -5.405 4.856 1.00 0.00 C ATOM 2798 C ARG A 181 -18.654 -5.793 3.766 1.00 0.00 C ATOM 2799 O ARG A 181 -18.938 -6.677 2.958 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.632 -4.335 4.368 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.521 -3.776 5.463 1.00 0.00 C ATOM 2802 CD ARG A 181 -22.205 -4.876 6.281 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.431 -4.445 7.654 1.00 0.00 N ATOM 2804 CZ ARG A 181 -23.078 -5.131 8.588 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -23.927 -6.073 8.259 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -22.943 -4.804 9.848 1.00 0.00 N ATOM 0 H ARG A 181 -18.813 -3.988 6.111 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.199 -6.313 5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.073 -3.517 3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.260 -4.764 3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.924 -3.151 6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.280 -3.133 5.018 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.156 -5.140 5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.588 -5.775 6.276 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.058 -3.534 7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -24.097 -6.286 7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.418 -6.593 8.986 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.341 -4.023 10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.439 -5.330 10.567 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.512 -5.166 3.745 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.518 -5.419 2.696 1.00 0.00 C ATOM 2822 C ARG A 182 -15.676 -6.635 3.050 1.00 0.00 C ATOM 2823 O ARG A 182 -15.199 -7.356 2.179 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.584 -4.226 2.571 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.260 -2.892 2.313 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.269 -1.762 2.514 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.691 -1.825 3.872 1.00 0.00 N ATOM 2828 CZ ARG A 182 -13.821 -0.982 4.407 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.398 0.090 3.738 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.367 -1.233 5.630 1.00 0.00 N ATOM 0 H ARG A 182 -17.230 -4.471 4.436 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.049 -5.590 1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.000 -4.146 3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.881 -4.420 1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.654 -2.865 1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.108 -2.768 2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -14.475 -1.828 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.765 -0.803 2.366 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.994 -2.601 4.461 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -13.745 0.273 2.796 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -12.728 0.727 4.168 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.689 -2.059 6.134 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.696 -0.600 6.065 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.529 -6.859 4.339 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.648 -7.875 4.858 1.00 0.00 C ATOM 2846 C LEU A 183 -15.142 -9.313 4.576 1.00 0.00 C ATOM 2847 O LEU A 183 -16.201 -9.767 5.071 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.389 -7.629 6.354 1.00 0.00 C ATOM 2849 CG LEU A 183 -13.267 -8.445 7.011 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.945 -8.210 6.304 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -13.134 -8.073 8.475 1.00 0.00 C ATOM 0 H LEU A 183 -16.024 -6.334 5.060 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.701 -7.794 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.162 -6.571 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.314 -7.828 6.895 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.525 -9.501 6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.165 -8.798 6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.032 -8.510 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.687 -7.152 6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.335 -8.659 8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.899 -7.012 8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.072 -8.280 8.990 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.407 -9.976 3.715 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.592 -11.369 3.378 1.00 0.00 C ATOM 2865 C ILE A 184 -13.261 -12.040 3.663 1.00 0.00 C ATOM 2866 O ILE A 184 -12.222 -11.536 3.224 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.930 -11.557 1.854 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.194 -10.766 1.469 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.103 -13.045 1.512 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.538 -10.808 -0.013 1.00 0.00 C ATOM 0 H ILE A 184 -13.633 -9.544 3.210 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.418 -11.790 3.951 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.093 -11.166 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.039 -11.157 2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.062 -9.726 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.336 -13.150 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.179 -13.579 1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.916 -13.463 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.441 -10.225 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.714 -10.388 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.706 -11.841 -0.318 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.263 -13.126 4.393 1.00 0.00 N ATOM 2883 CA LEU A 185 -12.024 -13.785 4.729 1.00 0.00 C ATOM 2884 C LEU A 185 -11.945 -15.160 4.101 1.00 0.00 C ATOM 2885 O LEU A 185 -12.889 -15.961 4.179 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.807 -13.866 6.253 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.660 -12.529 7.008 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.426 -12.765 8.483 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.529 -11.700 6.440 1.00 0.00 C ATOM 0 H LEU A 185 -14.102 -13.571 4.765 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.220 -13.176 4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.646 -14.410 6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.912 -14.460 6.437 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.593 -11.980 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.326 -11.807 8.993 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.270 -13.313 8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.513 -13.346 8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.451 -10.764 6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.593 -12.252 6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.727 -11.485 5.390 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.844 -15.412 3.445 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.583 -16.691 2.828 1.00 0.00 C ATOM 2903 C ILE A 186 -9.388 -17.325 3.497 1.00 0.00 C ATOM 2904 O ILE A 186 -8.564 -16.632 4.113 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.276 -16.588 1.295 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.055 -15.687 1.010 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.493 -16.128 0.512 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.589 -15.728 -0.430 1.00 0.00 C ATOM 0 H ILE A 186 -10.095 -14.731 3.321 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.488 -17.287 2.949 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.023 -17.592 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.305 -14.659 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.232 -15.990 1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.243 -16.068 -0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.307 -16.839 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.804 -15.146 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.728 -15.070 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.307 -16.748 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.396 -15.395 -1.083 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.289 -18.616 3.391 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.137 -19.316 3.890 1.00 0.00 C ATOM 2922 C ARG A 187 -7.066 -19.301 2.805 1.00 0.00 C ATOM 2923 O ARG A 187 -7.365 -19.019 1.619 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.498 -20.750 4.268 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.591 -20.855 5.314 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.995 -22.298 5.571 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.062 -23.058 6.414 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.621 -24.295 6.137 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.490 -24.696 4.873 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -8.165 -25.060 7.119 1.00 0.00 N ATOM 0 H ARG A 187 -9.996 -19.212 2.961 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.765 -18.825 4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.815 -21.283 3.371 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.605 -21.253 4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -9.247 -20.403 6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.462 -20.287 4.987 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.978 -22.307 6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.096 -22.809 4.613 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.726 -22.615 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.725 -24.062 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.154 -25.637 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.151 -24.707 8.076 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.828 -26.001 6.918 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.837 -19.567 3.188 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.713 -19.573 2.265 1.00 0.00 C ATOM 2946 C GLU A 188 -4.883 -20.542 1.096 1.00 0.00 C ATOM 2947 O GLU A 188 -4.526 -20.208 -0.038 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.391 -19.814 2.986 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.357 -21.047 3.862 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.995 -21.289 4.423 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.628 -20.639 5.403 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.249 -22.122 3.859 1.00 0.00 O ATOM 0 H GLU A 188 -5.583 -19.787 4.151 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.691 -18.573 1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.598 -19.893 2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.166 -18.943 3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.071 -20.934 4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.671 -21.915 3.281 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.496 -21.683 1.360 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.678 -22.738 0.356 1.00 0.00 C ATOM 2961 C ASP A 189 -6.581 -22.272 -0.798 1.00 0.00 C ATOM 2962 O ASP A 189 -6.362 -22.639 -1.956 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.245 -24.021 0.998 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.690 -23.899 1.451 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -7.946 -23.352 2.551 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -8.572 -24.360 0.722 1.00 0.00 O ATOM 0 H ASP A 189 -5.885 -21.912 2.275 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.695 -22.963 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.168 -24.838 0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.628 -24.289 1.855 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.536 -21.408 -0.478 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.487 -20.888 -1.449 1.00 0.00 C ATOM 2973 C VAL A 190 -7.775 -20.011 -2.487 1.00 0.00 C ATOM 2974 O VAL A 190 -7.931 -20.207 -3.706 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.632 -20.091 -0.754 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.664 -19.598 -1.760 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.301 -20.949 0.303 1.00 0.00 C ATOM 0 H VAL A 190 -7.672 -21.048 0.466 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.936 -21.739 -1.961 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.187 -19.217 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.446 -19.047 -1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.181 -18.943 -2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.104 -20.451 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.099 -20.381 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.720 -21.841 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.566 -21.243 1.052 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.940 -19.069 -2.022 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.237 -18.213 -2.983 1.00 0.00 C ATOM 2989 C HIS A 191 -5.133 -18.987 -3.674 1.00 0.00 C ATOM 2990 O HIS A 191 -4.789 -18.670 -4.779 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.708 -16.852 -2.418 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.483 -16.912 -1.544 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.204 -16.769 -2.030 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.355 -17.094 -0.224 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.346 -16.872 -1.040 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.015 -17.070 0.065 1.00 0.00 N ATOM 0 H HIS A 191 -6.743 -18.887 -1.038 1.00 0.00 H new ATOM 0 HA HIS A 191 -6.997 -17.921 -3.708 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.493 -16.195 -3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.511 -16.386 -1.847 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.960 -16.608 -3.007 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.159 -17.234 0.483 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.271 -16.805 -1.125 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.606 -17.188 0.992 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.617 -20.038 -3.010 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.565 -20.895 -3.572 1.00 0.00 C ATOM 3007 C ALA A 192 -4.043 -21.545 -4.864 1.00 0.00 C ATOM 3008 O ALA A 192 -3.267 -21.721 -5.822 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.146 -21.964 -2.573 1.00 0.00 C ATOM 0 H ALA A 192 -4.918 -20.313 -2.075 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.700 -20.269 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.366 -22.586 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.765 -21.488 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.006 -22.584 -2.321 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.328 -21.868 -4.901 1.00 0.00 N ATOM 3016 CA ALA A 193 -5.934 -22.431 -6.083 1.00 0.00 C ATOM 3017 C ALA A 193 -6.069 -21.363 -7.160 1.00 0.00 C ATOM 3018 O ALA A 193 -5.873 -21.635 -8.333 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.277 -23.037 -5.761 1.00 0.00 C ATOM 0 H ALA A 193 -5.969 -21.746 -4.117 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.290 -23.226 -6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.714 -23.455 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.152 -23.827 -5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -7.937 -22.267 -5.361 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.356 -20.137 -6.750 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.483 -19.034 -7.702 1.00 0.00 C ATOM 3027 C PHE A 194 -5.114 -18.650 -8.296 1.00 0.00 C ATOM 3028 O PHE A 194 -5.032 -18.253 -9.473 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.142 -17.795 -7.076 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.522 -18.001 -6.493 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -8.901 -17.324 -5.345 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.439 -18.860 -7.089 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.157 -17.497 -4.803 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.697 -19.036 -6.549 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.057 -18.353 -5.406 1.00 0.00 C ATOM 0 H PHE A 194 -6.505 -19.878 -5.775 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.132 -19.392 -8.501 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.489 -17.420 -6.288 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.203 -17.017 -7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.203 -16.652 -4.868 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.163 -19.396 -7.985 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.437 -16.963 -3.907 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.399 -19.708 -7.021 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.042 -18.488 -4.983 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.040 -18.784 -7.483 1.00 0.00 N ATOM 3046 CA GLU A 195 -2.659 -18.486 -7.917 1.00 0.00 C ATOM 3047 C GLU A 195 -2.306 -19.357 -9.115 1.00 0.00 C ATOM 3048 O GLU A 195 -1.785 -18.889 -10.120 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.611 -18.814 -6.822 1.00 0.00 C ATOM 3050 CG GLU A 195 -1.832 -18.240 -5.428 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.952 -16.747 -5.358 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.134 -16.032 -5.947 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.841 -16.261 -4.644 1.00 0.00 O ATOM 0 H GLU A 195 -4.107 -19.099 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.630 -17.421 -8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.551 -19.899 -6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -0.639 -18.469 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.738 -18.680 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.005 -18.551 -4.790 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.640 -20.629 -9.002 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.287 -21.610 -10.008 1.00 0.00 C ATOM 3062 C GLN A 196 -3.313 -21.670 -11.144 1.00 0.00 C ATOM 3063 O GLN A 196 -3.055 -22.273 -12.183 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.085 -22.984 -9.356 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.321 -23.527 -8.664 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.039 -24.737 -7.815 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.095 -25.868 -8.281 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -2.768 -24.515 -6.558 1.00 0.00 N ATOM 0 H GLN A 196 -3.162 -21.009 -8.212 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.346 -21.300 -10.463 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.768 -23.694 -10.120 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.276 -22.914 -8.629 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.753 -22.745 -8.040 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.067 -23.784 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.730 -23.559 -6.206 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.594 -25.298 -5.928 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.464 -21.047 -10.949 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.496 -21.031 -11.979 1.00 0.00 C ATOM 3079 C ALA A 197 -5.257 -19.898 -12.962 1.00 0.00 C ATOM 3080 O ALA A 197 -5.622 -19.995 -14.137 1.00 0.00 O ATOM 3081 CB ALA A 197 -6.871 -20.894 -11.352 1.00 0.00 C ATOM 0 H ALA A 197 -4.709 -20.548 -10.094 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.449 -21.976 -12.520 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.629 -20.884 -12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.052 -21.736 -10.683 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -6.922 -19.964 -10.786 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.614 -18.836 -12.484 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.313 -17.711 -13.341 1.00 0.00 C ATOM 3089 C GLY A 198 -5.552 -16.914 -13.687 1.00 0.00 C ATOM 3090 O GLY A 198 -5.810 -16.636 -14.868 1.00 0.00 O ATOM 0 H GLY A 198 -4.298 -18.738 -11.519 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.591 -17.062 -12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.844 -18.069 -14.258 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.340 -16.589 -12.682 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.567 -15.838 -12.889 1.00 0.00 C ATOM 3096 C LEU A 199 -7.271 -14.331 -12.967 1.00 0.00 C ATOM 3097 O LEU A 199 -6.176 -13.897 -12.601 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.606 -16.168 -11.808 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.059 -17.640 -11.724 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.000 -17.845 -10.558 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.735 -18.083 -13.014 1.00 0.00 C ATOM 0 H LEU A 199 -6.154 -16.833 -11.709 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.999 -16.136 -13.844 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.196 -15.880 -10.840 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.486 -15.548 -11.978 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.168 -18.249 -11.573 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.307 -18.890 -10.518 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.493 -17.580 -9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.879 -17.213 -10.685 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.043 -19.125 -12.924 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.610 -17.460 -13.198 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.036 -17.982 -13.844 1.00 0.00 H new ATOM 3113 N THR A 200 -8.250 -13.573 -13.450 1.00 0.00 N ATOM 3114 CA THR A 200 -8.145 -12.126 -13.752 1.00 0.00 C ATOM 3115 C THR A 200 -7.379 -11.228 -12.743 1.00 0.00 C ATOM 3116 O THR A 200 -6.373 -10.631 -13.117 1.00 0.00 O ATOM 3117 CB THR A 200 -9.515 -11.522 -14.129 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.548 -12.085 -13.289 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.830 -11.797 -15.595 1.00 0.00 C ATOM 0 H THR A 200 -9.176 -13.950 -13.653 1.00 0.00 H new ATOM 0 HA THR A 200 -7.484 -12.116 -14.619 1.00 0.00 H new ATOM 0 HB THR A 200 -9.477 -10.443 -13.976 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.781 -12.980 -13.612 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.799 -11.365 -15.846 1.00 0.00 H new ATOM 0 HG22 THR A 200 -9.060 -11.349 -16.223 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.857 -12.873 -15.766 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.829 -11.107 -11.510 1.00 0.00 N ATOM 3128 CA GLY A 201 -7.095 -10.257 -10.585 1.00 0.00 C ATOM 3129 C GLY A 201 -7.644 -10.289 -9.191 1.00 0.00 C ATOM 3130 O GLY A 201 -8.861 -10.286 -8.998 1.00 0.00 O ATOM 0 H GLY A 201 -8.661 -11.562 -11.134 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.051 -10.570 -10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -7.113 -9.231 -10.952 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.759 -10.291 -8.209 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.147 -10.368 -6.804 1.00 0.00 C ATOM 3136 C PHE A 202 -6.240 -9.493 -5.974 1.00 0.00 C ATOM 3137 O PHE A 202 -5.168 -9.094 -6.429 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.001 -11.804 -6.259 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.713 -12.853 -7.035 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -7.022 -13.640 -7.937 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -9.064 -13.047 -6.875 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -7.664 -14.599 -8.661 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -9.717 -14.009 -7.597 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.019 -14.788 -8.492 1.00 0.00 C ATOM 0 H PHE A 202 -5.751 -10.239 -8.359 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.186 -10.046 -6.740 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.941 -12.056 -6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.366 -11.824 -5.232 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.960 -13.493 -8.069 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -9.614 -12.436 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.114 -15.208 -9.364 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -10.779 -14.157 -7.465 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.533 -15.548 -9.062 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.687 -9.181 -4.789 1.00 0.00 N ATOM 3155 CA LYS A 203 -5.889 -8.526 -3.782 1.00 0.00 C ATOM 3156 C LYS A 203 -6.213 -9.176 -2.471 1.00 0.00 C ATOM 3157 O LYS A 203 -7.374 -9.224 -2.071 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.143 -6.997 -3.705 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.596 -6.146 -4.867 1.00 0.00 C ATOM 3160 CD LYS A 203 -4.085 -5.789 -4.752 1.00 0.00 C ATOM 3161 CE LYS A 203 -3.156 -6.997 -4.847 1.00 0.00 C ATOM 3162 NZ LYS A 203 -1.728 -6.626 -4.835 1.00 0.00 N ATOM 0 H LYS A 203 -7.641 -9.379 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.835 -8.636 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.219 -6.833 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.708 -6.626 -2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.759 -6.683 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.171 -5.222 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -3.828 -5.082 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -3.912 -5.284 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.358 -7.671 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.376 -7.547 -5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -1.146 -7.485 -4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -1.524 -6.005 -5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -1.507 -6.126 -3.951 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.219 -9.704 -1.830 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.401 -10.369 -0.564 1.00 0.00 C ATOM 3178 C VAL A 204 -4.503 -9.744 0.483 1.00 0.00 C ATOM 3179 O VAL A 204 -3.389 -9.321 0.182 1.00 0.00 O ATOM 3180 CB VAL A 204 -5.183 -11.922 -0.643 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -6.252 -12.586 -1.502 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.803 -12.270 -1.179 1.00 0.00 C ATOM 0 H VAL A 204 -4.255 -9.690 -2.163 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.443 -10.229 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.262 -12.303 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -6.074 -13.661 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -7.235 -12.395 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -6.212 -12.178 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.691 -13.353 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.687 -11.856 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -3.041 -11.850 -0.522 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.001 -9.635 1.688 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.259 -9.007 2.775 1.00 0.00 C ATOM 3194 C TYR A 205 -4.288 -9.909 3.975 1.00 0.00 C ATOM 3195 O TYR A 205 -5.294 -10.553 4.216 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.888 -7.648 3.147 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.982 -6.679 1.993 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -3.942 -5.817 1.706 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -6.108 -6.649 1.175 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -4.009 -4.956 0.637 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -6.186 -5.792 0.110 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.135 -4.949 -0.159 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.205 -4.110 -1.235 1.00 0.00 O ATOM 0 H TYR A 205 -5.926 -9.974 1.953 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.231 -8.842 2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.887 -7.819 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.300 -7.193 3.944 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -3.062 -5.820 2.332 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -6.934 -7.313 1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -3.186 -4.290 0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.067 -5.779 -0.514 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.140 -3.869 -1.401 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.197 -9.974 4.701 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.113 -10.796 5.899 1.00 0.00 C ATOM 3215 C GLU A 206 -4.026 -10.203 6.973 1.00 0.00 C ATOM 3216 O GLU A 206 -3.743 -9.135 7.513 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.662 -10.850 6.378 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.424 -11.570 7.699 1.00 0.00 C ATOM 3219 CD GLU A 206 0.001 -11.406 8.167 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.806 -12.347 8.035 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.362 -10.304 8.627 1.00 0.00 O ATOM 0 H GLU A 206 -2.341 -9.463 4.484 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.440 -11.814 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.063 -11.337 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.292 -9.829 6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.104 -11.179 8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.651 -12.630 7.583 1.00 0.00 H new ATOM 3228 N ALA A 207 -5.123 -10.894 7.246 1.00 0.00 N ATOM 3229 CA ALA A 207 -6.138 -10.428 8.183 1.00 0.00 C ATOM 3230 C ALA A 207 -5.645 -10.495 9.609 1.00 0.00 C ATOM 3231 O ALA A 207 -6.038 -9.687 10.454 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.394 -11.252 8.041 1.00 0.00 C ATOM 0 H ALA A 207 -5.336 -11.797 6.823 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.356 -9.387 7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.145 -10.895 8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.777 -11.159 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.169 -12.298 8.250 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.777 -11.450 9.861 1.00 0.00 N ATOM 3239 CA GLU A 208 -4.210 -11.677 11.169 1.00 0.00 C ATOM 3240 C GLU A 208 -3.224 -10.562 11.508 1.00 0.00 C ATOM 3241 O GLU A 208 -2.058 -10.600 11.109 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.535 -13.046 11.200 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.486 -14.181 10.845 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.801 -15.507 10.716 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.822 -16.313 11.672 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.217 -15.768 9.663 1.00 0.00 O ATOM 0 H GLU A 208 -4.441 -12.100 9.150 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.998 -11.667 11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.697 -13.049 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -3.123 -13.221 12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -5.259 -14.252 11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.988 -13.946 9.906 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.733 -9.536 12.165 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.923 -8.402 12.532 1.00 0.00 C ATOM 3255 C GLY A 209 -2.814 -7.405 11.398 1.00 0.00 C ATOM 3256 O GLY A 209 -1.791 -6.749 11.253 1.00 0.00 O ATOM 0 H GLY A 209 -4.709 -9.470 12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.354 -7.914 13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.927 -8.742 12.815 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.872 -7.327 10.579 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.958 -6.407 9.429 1.00 0.00 C ATOM 3262 C TRP A 210 -3.792 -4.935 9.883 1.00 0.00 C ATOM 3263 O TRP A 210 -4.685 -4.365 10.497 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.315 -6.641 8.755 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.547 -5.966 7.437 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.624 -5.648 6.481 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -6.815 -5.594 6.909 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.251 -5.069 5.407 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.596 -5.028 5.646 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.121 -5.677 7.394 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.633 -4.546 4.857 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.148 -5.203 6.614 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -8.901 -4.644 5.360 1.00 0.00 C ATOM 0 H TRP A 210 -4.703 -7.906 10.695 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.153 -6.602 8.721 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.442 -7.714 8.613 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.095 -6.317 9.443 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.562 -5.826 6.559 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -4.788 -4.725 4.566 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.321 -6.106 8.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.445 -4.112 3.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.163 -5.264 6.978 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.731 -4.280 4.772 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.598 -4.394 9.672 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.259 -3.028 10.089 1.00 0.00 C ATOM 3286 C ASP A 211 -2.228 -2.010 8.939 1.00 0.00 C ATOM 3287 O ASP A 211 -1.490 -2.181 7.962 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.923 -3.003 10.865 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.453 -1.595 11.242 1.00 0.00 C ATOM 3290 OD1 ASP A 211 -0.991 -1.004 12.185 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.504 -1.082 10.616 1.00 0.00 O ATOM 0 H ASP A 211 -1.834 -4.885 9.208 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.070 -2.716 10.747 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.030 -3.595 11.774 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.153 -3.483 10.260 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.054 -0.989 9.053 1.00 0.00 N ATOM 3297 CA GLY A 212 -2.999 0.207 8.203 1.00 0.00 C ATOM 3298 C GLY A 212 -3.524 0.114 6.772 1.00 0.00 C ATOM 3299 O GLY A 212 -3.919 1.141 6.210 1.00 0.00 O ATOM 0 H GLY A 212 -3.799 -0.957 9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -3.554 0.997 8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -1.959 0.530 8.153 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.530 -1.056 6.180 1.00 0.00 N ATOM 3304 CA LEU A 213 -3.907 -1.190 4.786 1.00 0.00 C ATOM 3305 C LEU A 213 -5.413 -1.151 4.573 1.00 0.00 C ATOM 3306 O LEU A 213 -6.184 -1.648 5.385 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.303 -2.460 4.173 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.768 -2.531 4.124 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.316 -3.865 3.558 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.201 -1.388 3.288 1.00 0.00 C ATOM 0 H LEU A 213 -3.279 -1.932 6.639 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.496 -0.322 4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.667 -3.318 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.683 -2.563 3.156 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.391 -2.436 5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.227 -3.898 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.688 -4.673 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.708 -3.983 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.113 -1.457 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.589 -1.454 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.495 -0.435 3.728 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.795 -0.545 3.481 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.164 -0.449 3.052 1.00 0.00 C ATOM 3324 C GLU A 214 -7.325 -1.392 1.880 1.00 0.00 C ATOM 3325 O GLU A 214 -6.413 -1.474 1.054 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.515 0.975 2.608 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.984 1.148 2.235 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.277 2.464 1.579 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.315 2.510 0.322 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.490 3.472 2.288 1.00 0.00 O ATOM 0 H GLU A 214 -5.140 -0.090 2.845 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.828 -0.707 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.267 1.669 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.896 1.244 1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.279 0.341 1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.594 1.054 3.134 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.406 -2.175 1.886 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.741 -3.124 0.803 1.00 0.00 C ATOM 3339 C LEU A 215 -8.505 -2.482 -0.573 1.00 0.00 C ATOM 3340 O LEU A 215 -7.562 -2.866 -1.273 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.223 -3.610 0.847 1.00 0.00 C ATOM 3342 CG LEU A 215 -10.769 -4.288 2.122 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.255 -3.268 3.151 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.887 -5.256 1.766 1.00 0.00 C ATOM 3345 OXT LEU A 215 -9.249 -1.547 -0.948 1.00 0.00 O ATOM 0 H LEU A 215 -9.085 -2.174 2.647 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.087 -3.982 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.855 -2.746 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.361 -4.309 0.022 1.00 0.00 H new ATOM 0 HG LEU A 215 -9.947 -4.841 2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -11.630 -3.790 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.428 -2.619 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.054 -2.666 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.263 -5.727 2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.696 -4.713 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.504 -6.022 1.092 1.00 0.00 H new TER 3357 LEU A 215