USER MOD reduce.3.24.130724 H: found=0, std=0, add=1440, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1440 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 GLN : amide:sc= 0.0713 K(o=1.3,f=-1.7) USER MOD Set 1.2: A 59 CYS SG : rot -62:sc= 1.23 USER MOD Set 2.1: A 22 MET CE :methyl 180:sc= -0.0653 (180deg=-0.0653) USER MOD Set 2.2: B 22 MET CE :methyl -118:sc= 0 (180deg=-1.71) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= 0 (180deg=-0.253) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= -0.0142 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= -0.188 X(o=-0.19,f=-0.0069) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : A 10 HIS : no HD1:sc=-0.00279 X(o=-0.0028,f=-0.0028) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00102 USER MOD Single : A 12 SER OG : rot 60:sc= 0.584 USER MOD Single : A 16 ASN : amide:sc= -1.15! K(o=-1.2!,f=-0.02) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0.301 X(o=0.3,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -151:sc= -0.592 USER MOD Single : A 32 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0318) USER MOD Single : A 35 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -81:sc= 1.21 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.749 K(o=-0.75,f=-6.4!) USER MOD Single : A 56 CYS SG : rot -160:sc= -1.98! USER MOD Single : A 57 LYS NZ :NH3+ -126:sc= 1.2 (180deg=-1.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0762 K(o=-0.076,f=-0.8) USER MOD Single : A 68 THR OG1 : rot 160:sc= -0.0248 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= -1.88! C(o=-1.9!,f=-5.2!) USER MOD Single : A 78 CYS SG : rot -146:sc= 0.484 USER MOD Single : A 84 LYS NZ :NH3+ -165:sc= -0.0169 (180deg=-0.211) USER MOD Single : A 85 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 16:sc= 0.791 USER MOD Single : A 92 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.18) USER MOD Single : A 94 HIS : no HD1:sc= -2.83! K(o=-2.8!,f=-0.34) USER MOD Single : B 1 MET CE :methyl 166:sc= -0.0616 (180deg=-0.463) USER MOD Single : B 1 MET N :NH3+ -119:sc= 0.124 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 SER OG : rot 55:sc= 0.207 USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 6 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.19) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 HIS : no HD1:sc=-0.00232 X(o=-0.0023,f=-0.036) USER MOD Single : B 9 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.055) USER MOD Single : B 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 SER OG : rot 180:sc= 0 USER MOD Single : B 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 GLN : amide:sc= -0.586 K(o=-0.59,f=-1.6!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 THR OG1 : rot -150:sc= 0.147 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot 74:sc= 1.35 USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 THR OG1 : rot -18:sc= 0.335 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= 0.927 K(o=0.93,f=-4.5!) USER MOD Single : B 54 ASN : amide:sc= -0.227 K(o=-0.23,f=-2.9!) USER MOD Single : B 55 GLN : amide:sc=-0.00945 K(o=-0.0094,f=-1) USER MOD Single : B 56 CYS SG : rot -149:sc= -0.451 USER MOD Single : B 57 LYS NZ :NH3+ 172:sc= 2.04 (180deg=1.91) USER MOD Single : B 59 CYS SG : rot 162:sc= 0.404 USER MOD Single : B 62 SER OG : rot 180:sc= -0.289 USER MOD Single : B 67 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.081) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0.171 USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 HIS : no HD1:sc= -0.0265 K(o=-0.026,f=-1.3) USER MOD Single : B 78 CYS SG : rot 62:sc= -2.81! USER MOD Single : B 84 LYS NZ :NH3+ -171:sc= 0.0335 (180deg=-0.0156) USER MOD Single : B 85 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 88 SER OG : rot 67:sc= 1.32 USER MOD Single : B 89 SER OG : rot 76:sc= 1.22 USER MOD Single : B 92 LYS NZ :NH3+ 139:sc= 1.23 (180deg=0.545) USER MOD Single : B 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 44.183 9.670 5.324 1.00 0.00 N ATOM 2 CA MET A 1 44.705 9.178 4.026 1.00 0.00 C ATOM 3 C MET A 1 43.587 8.507 3.231 1.00 0.00 C ATOM 4 O MET A 1 43.536 8.606 2.003 1.00 0.00 O ATOM 5 CB MET A 1 45.857 8.191 4.241 1.00 0.00 C ATOM 6 CG MET A 1 47.033 8.784 4.998 1.00 0.00 C ATOM 7 SD MET A 1 47.691 10.262 4.205 1.00 0.00 S ATOM 8 CE MET A 1 49.031 10.671 5.320 1.00 0.00 C ATOM 0 H1 MET A 1 44.879 10.310 5.758 1.00 0.00 H new ATOM 0 H2 MET A 1 43.292 10.182 5.168 1.00 0.00 H new ATOM 0 H3 MET A 1 44.012 8.863 5.958 1.00 0.00 H new ATOM 0 HA MET A 1 45.082 10.032 3.464 1.00 0.00 H new ATOM 0 HB2 MET A 1 45.484 7.324 4.787 1.00 0.00 H new ATOM 0 HB3 MET A 1 46.203 7.833 3.271 1.00 0.00 H new ATOM 0 HG2 MET A 1 46.721 9.029 6.013 1.00 0.00 H new ATOM 0 HG3 MET A 1 47.823 8.037 5.079 1.00 0.00 H new ATOM 0 HE1 MET A 1 49.539 11.567 4.965 1.00 0.00 H new ATOM 0 HE2 MET A 1 48.632 10.852 6.318 1.00 0.00 H new ATOM 0 HE3 MET A 1 49.739 9.843 5.357 1.00 0.00 H new ATOM 20 N GLY A 2 42.699 7.820 3.938 1.00 0.00 N ATOM 21 CA GLY A 2 41.544 7.210 3.310 1.00 0.00 C ATOM 22 C GLY A 2 40.298 7.423 4.139 1.00 0.00 C ATOM 23 O GLY A 2 40.390 7.822 5.298 1.00 0.00 O ATOM 0 H GLY A 2 42.760 7.674 4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 2 41.400 7.634 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 2 41.719 6.142 3.179 1.00 0.00 H new ATOM 27 N SER A 3 39.139 7.174 3.554 1.00 0.00 N ATOM 28 CA SER A 3 37.880 7.357 4.258 1.00 0.00 C ATOM 29 C SER A 3 36.911 6.222 3.946 1.00 0.00 C ATOM 30 O SER A 3 36.306 6.189 2.869 1.00 0.00 O ATOM 31 CB SER A 3 37.258 8.702 3.881 1.00 0.00 C ATOM 32 OG SER A 3 38.139 9.768 4.197 1.00 0.00 O ATOM 0 H SER A 3 39.043 6.845 2.593 1.00 0.00 H new ATOM 0 HA SER A 3 38.082 7.346 5.329 1.00 0.00 H new ATOM 0 HB2 SER A 3 37.029 8.717 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 3 36.315 8.834 4.411 1.00 0.00 H new ATOM 0 HG SER A 3 37.724 10.620 3.947 1.00 0.00 H new ATOM 38 N SER A 4 36.796 5.289 4.893 1.00 0.00 N ATOM 39 CA SER A 4 35.896 4.141 4.780 1.00 0.00 C ATOM 40 C SER A 4 36.368 3.162 3.696 1.00 0.00 C ATOM 41 O SER A 4 37.208 3.495 2.855 1.00 0.00 O ATOM 42 CB SER A 4 34.460 4.610 4.503 1.00 0.00 C ATOM 43 OG SER A 4 33.536 3.530 4.551 1.00 0.00 O ATOM 0 H SER A 4 37.327 5.309 5.764 1.00 0.00 H new ATOM 0 HA SER A 4 35.911 3.609 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 4 34.176 5.365 5.236 1.00 0.00 H new ATOM 0 HB3 SER A 4 34.415 5.085 3.523 1.00 0.00 H new ATOM 0 HG SER A 4 32.632 3.864 4.372 1.00 0.00 H new ATOM 49 N HIS A 5 35.841 1.945 3.740 1.00 0.00 N ATOM 50 CA HIS A 5 36.157 0.926 2.746 1.00 0.00 C ATOM 51 C HIS A 5 35.098 -0.171 2.783 1.00 0.00 C ATOM 52 O HIS A 5 34.724 -0.723 1.751 1.00 0.00 O ATOM 53 CB HIS A 5 37.553 0.338 2.996 1.00 0.00 C ATOM 54 CG HIS A 5 38.033 -0.584 1.915 1.00 0.00 C ATOM 55 ND1 HIS A 5 38.837 -1.676 2.162 1.00 0.00 N ATOM 56 CD2 HIS A 5 37.835 -0.565 0.575 1.00 0.00 C ATOM 57 CE1 HIS A 5 39.114 -2.284 1.023 1.00 0.00 C ATOM 58 NE2 HIS A 5 38.518 -1.631 0.046 1.00 0.00 N ATOM 0 H HIS A 5 35.187 1.637 4.460 1.00 0.00 H new ATOM 0 HA HIS A 5 36.159 1.385 1.757 1.00 0.00 H new ATOM 0 HB2 HIS A 5 38.266 1.156 3.104 1.00 0.00 H new ATOM 0 HB3 HIS A 5 37.543 -0.203 3.942 1.00 0.00 H new ATOM 0 HD2 HIS A 5 37.248 0.156 0.025 1.00 0.00 H new ATOM 0 HE1 HIS A 5 39.726 -3.167 0.911 1.00 0.00 H new ATOM 0 HE2 HIS A 5 38.558 -1.878 -0.943 1.00 0.00 H new ATOM 67 N HIS A 6 34.620 -0.478 3.979 1.00 0.00 N ATOM 68 CA HIS A 6 33.554 -1.455 4.148 1.00 0.00 C ATOM 69 C HIS A 6 32.307 -0.792 4.713 1.00 0.00 C ATOM 70 O HIS A 6 32.391 0.153 5.498 1.00 0.00 O ATOM 71 CB HIS A 6 33.992 -2.598 5.067 1.00 0.00 C ATOM 72 CG HIS A 6 35.017 -3.502 4.458 1.00 0.00 C ATOM 73 ND1 HIS A 6 34.691 -4.579 3.667 1.00 0.00 N ATOM 74 CD2 HIS A 6 36.368 -3.486 4.528 1.00 0.00 C ATOM 75 CE1 HIS A 6 35.794 -5.183 3.277 1.00 0.00 C ATOM 76 NE2 HIS A 6 36.830 -4.542 3.783 1.00 0.00 N ATOM 0 H HIS A 6 34.954 -0.064 4.849 1.00 0.00 H new ATOM 0 HA HIS A 6 33.326 -1.869 3.166 1.00 0.00 H new ATOM 0 HB2 HIS A 6 34.394 -2.177 5.989 1.00 0.00 H new ATOM 0 HB3 HIS A 6 33.117 -3.188 5.340 1.00 0.00 H new ATOM 0 HD2 HIS A 6 36.972 -2.773 5.070 1.00 0.00 H new ATOM 0 HE1 HIS A 6 35.843 -6.059 2.647 1.00 0.00 H new ATOM 0 HE2 HIS A 6 37.810 -4.790 3.644 1.00 0.00 H new ATOM 85 N HIS A 7 31.152 -1.290 4.307 1.00 0.00 N ATOM 86 CA HIS A 7 29.885 -0.755 4.776 1.00 0.00 C ATOM 87 C HIS A 7 29.479 -1.448 6.068 1.00 0.00 C ATOM 88 O HIS A 7 29.159 -2.637 6.072 1.00 0.00 O ATOM 89 CB HIS A 7 28.793 -0.930 3.711 1.00 0.00 C ATOM 90 CG HIS A 7 28.997 -0.090 2.484 1.00 0.00 C ATOM 91 ND1 HIS A 7 27.965 0.551 1.833 1.00 0.00 N ATOM 92 CD2 HIS A 7 30.119 0.201 1.781 1.00 0.00 C ATOM 93 CE1 HIS A 7 28.443 1.198 0.786 1.00 0.00 C ATOM 94 NE2 HIS A 7 29.746 1.001 0.733 1.00 0.00 N ATOM 0 H HIS A 7 31.065 -2.067 3.651 1.00 0.00 H new ATOM 0 HA HIS A 7 30.006 0.311 4.966 1.00 0.00 H new ATOM 0 HB2 HIS A 7 28.751 -1.979 3.418 1.00 0.00 H new ATOM 0 HB3 HIS A 7 27.827 -0.683 4.152 1.00 0.00 H new ATOM 0 HD2 HIS A 7 31.121 -0.135 2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 7 27.865 1.789 0.091 1.00 0.00 H new ATOM 0 HE2 HIS A 7 30.375 1.383 0.026 1.00 0.00 H new ATOM 103 N HIS A 8 29.509 -0.710 7.168 1.00 0.00 N ATOM 104 CA HIS A 8 29.164 -1.274 8.467 1.00 0.00 C ATOM 105 C HIS A 8 27.661 -1.200 8.714 1.00 0.00 C ATOM 106 O HIS A 8 27.175 -1.620 9.762 1.00 0.00 O ATOM 107 CB HIS A 8 29.922 -0.565 9.594 1.00 0.00 C ATOM 108 CG HIS A 8 31.408 -0.748 9.534 1.00 0.00 C ATOM 109 ND1 HIS A 8 32.301 0.267 9.807 1.00 0.00 N ATOM 110 CD2 HIS A 8 32.159 -1.838 9.245 1.00 0.00 C ATOM 111 CE1 HIS A 8 33.534 -0.189 9.686 1.00 0.00 C ATOM 112 NE2 HIS A 8 33.475 -1.462 9.347 1.00 0.00 N ATOM 0 H HIS A 8 29.767 0.277 7.189 1.00 0.00 H new ATOM 0 HA HIS A 8 29.461 -2.323 8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 8 29.695 0.500 9.557 1.00 0.00 H new ATOM 0 HB3 HIS A 8 29.558 -0.935 10.552 1.00 0.00 H new ATOM 0 HD2 HIS A 8 31.791 -2.819 8.983 1.00 0.00 H new ATOM 0 HE1 HIS A 8 34.437 0.383 9.839 1.00 0.00 H new ATOM 0 HE2 HIS A 8 34.278 -2.070 9.186 1.00 0.00 H new ATOM 121 N HIS A 9 26.922 -0.688 7.727 1.00 0.00 N ATOM 122 CA HIS A 9 25.456 -0.674 7.775 1.00 0.00 C ATOM 123 C HIS A 9 24.924 -2.083 7.472 1.00 0.00 C ATOM 124 O HIS A 9 23.884 -2.262 6.840 1.00 0.00 O ATOM 125 CB HIS A 9 24.905 0.345 6.764 1.00 0.00 C ATOM 126 CG HIS A 9 23.438 0.628 6.923 1.00 0.00 C ATOM 127 ND1 HIS A 9 22.556 0.688 5.864 1.00 0.00 N ATOM 128 CD2 HIS A 9 22.704 0.887 8.031 1.00 0.00 C ATOM 129 CE1 HIS A 9 21.347 0.961 6.317 1.00 0.00 C ATOM 130 NE2 HIS A 9 21.411 1.089 7.625 1.00 0.00 N ATOM 0 H HIS A 9 27.316 -0.276 6.881 1.00 0.00 H new ATOM 0 HA HIS A 9 25.125 -0.378 8.771 1.00 0.00 H new ATOM 0 HB2 HIS A 9 25.458 1.279 6.866 1.00 0.00 H new ATOM 0 HB3 HIS A 9 25.086 -0.025 5.755 1.00 0.00 H new ATOM 0 HD2 HIS A 9 23.070 0.927 9.046 1.00 0.00 H new ATOM 0 HE1 HIS A 9 20.456 1.062 5.716 1.00 0.00 H new ATOM 0 HE2 HIS A 9 20.625 1.304 8.238 1.00 0.00 H new ATOM 139 N HIS A 10 25.652 -3.072 7.964 1.00 0.00 N ATOM 140 CA HIS A 10 25.376 -4.474 7.701 1.00 0.00 C ATOM 141 C HIS A 10 24.558 -5.063 8.845 1.00 0.00 C ATOM 142 O HIS A 10 24.051 -6.183 8.756 1.00 0.00 O ATOM 143 CB HIS A 10 26.714 -5.213 7.554 1.00 0.00 C ATOM 144 CG HIS A 10 26.596 -6.659 7.185 1.00 0.00 C ATOM 145 ND1 HIS A 10 26.824 -7.680 8.079 1.00 0.00 N ATOM 146 CD2 HIS A 10 26.318 -7.247 6.004 1.00 0.00 C ATOM 147 CE1 HIS A 10 26.694 -8.837 7.460 1.00 0.00 C ATOM 148 NE2 HIS A 10 26.387 -8.603 6.197 1.00 0.00 N ATOM 0 H HIS A 10 26.462 -2.921 8.565 1.00 0.00 H new ATOM 0 HA HIS A 10 24.799 -4.581 6.782 1.00 0.00 H new ATOM 0 HB2 HIS A 10 27.311 -4.707 6.796 1.00 0.00 H new ATOM 0 HB3 HIS A 10 27.261 -5.136 8.494 1.00 0.00 H new ATOM 0 HD2 HIS A 10 26.084 -6.743 5.078 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.818 -9.811 7.910 1.00 0.00 H new ATOM 0 HE2 HIS A 10 26.228 -9.314 5.483 1.00 0.00 H new ATOM 157 N SER A 11 24.441 -4.282 9.917 1.00 0.00 N ATOM 158 CA SER A 11 23.730 -4.689 11.123 1.00 0.00 C ATOM 159 C SER A 11 22.300 -5.125 10.813 1.00 0.00 C ATOM 160 O SER A 11 21.409 -4.295 10.601 1.00 0.00 O ATOM 161 CB SER A 11 23.723 -3.530 12.121 1.00 0.00 C ATOM 162 OG SER A 11 25.041 -3.052 12.337 1.00 0.00 O ATOM 0 H SER A 11 24.839 -3.345 9.972 1.00 0.00 H new ATOM 0 HA SER A 11 24.247 -5.546 11.554 1.00 0.00 H new ATOM 0 HB2 SER A 11 23.094 -2.723 11.745 1.00 0.00 H new ATOM 0 HB3 SER A 11 23.290 -3.858 13.066 1.00 0.00 H new ATOM 0 HG SER A 11 25.019 -2.310 12.976 1.00 0.00 H new ATOM 168 N SER A 12 22.094 -6.431 10.767 1.00 0.00 N ATOM 169 CA SER A 12 20.784 -6.992 10.499 1.00 0.00 C ATOM 170 C SER A 12 20.211 -7.599 11.772 1.00 0.00 C ATOM 171 O SER A 12 20.421 -8.775 12.061 1.00 0.00 O ATOM 172 CB SER A 12 20.879 -8.051 9.396 1.00 0.00 C ATOM 173 OG SER A 12 21.522 -7.531 8.241 1.00 0.00 O ATOM 0 H SER A 12 22.826 -7.126 10.914 1.00 0.00 H new ATOM 0 HA SER A 12 20.119 -6.198 10.159 1.00 0.00 H new ATOM 0 HB2 SER A 12 21.431 -8.916 9.765 1.00 0.00 H new ATOM 0 HB3 SER A 12 19.880 -8.398 9.134 1.00 0.00 H new ATOM 0 HG SER A 12 22.428 -7.238 8.475 1.00 0.00 H new ATOM 179 N GLY A 13 19.528 -6.774 12.549 1.00 0.00 N ATOM 180 CA GLY A 13 18.963 -7.233 13.796 1.00 0.00 C ATOM 181 C GLY A 13 17.718 -6.467 14.167 1.00 0.00 C ATOM 182 O GLY A 13 17.710 -5.712 15.136 1.00 0.00 O ATOM 0 H GLY A 13 19.355 -5.792 12.336 1.00 0.00 H new ATOM 0 HA2 GLY A 13 18.726 -8.294 13.718 1.00 0.00 H new ATOM 0 HA3 GLY A 13 19.703 -7.129 14.590 1.00 0.00 H new ATOM 186 N ARG A 14 16.668 -6.643 13.381 1.00 0.00 N ATOM 187 CA ARG A 14 15.400 -5.987 13.649 1.00 0.00 C ATOM 188 C ARG A 14 14.514 -6.872 14.512 1.00 0.00 C ATOM 189 O ARG A 14 14.544 -8.100 14.393 1.00 0.00 O ATOM 190 CB ARG A 14 14.685 -5.634 12.344 1.00 0.00 C ATOM 191 CG ARG A 14 14.828 -4.174 11.936 1.00 0.00 C ATOM 192 CD ARG A 14 16.277 -3.784 11.674 1.00 0.00 C ATOM 193 NE ARG A 14 16.398 -2.372 11.313 1.00 0.00 N ATOM 194 CZ ARG A 14 17.463 -1.831 10.719 1.00 0.00 C ATOM 195 NH1 ARG A 14 18.529 -2.572 10.433 1.00 0.00 N ATOM 196 NH2 ARG A 14 17.456 -0.543 10.410 1.00 0.00 N ATOM 0 H ARG A 14 16.670 -7.236 12.551 1.00 0.00 H new ATOM 0 HA ARG A 14 15.604 -5.063 14.190 1.00 0.00 H new ATOM 0 HB2 ARG A 14 15.076 -6.264 11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 14 13.626 -5.870 12.446 1.00 0.00 H new ATOM 0 HG2 ARG A 14 14.237 -3.991 11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 14 14.420 -3.538 12.722 1.00 0.00 H new ATOM 0 HD2 ARG A 14 16.875 -3.985 12.563 1.00 0.00 H new ATOM 0 HD3 ARG A 14 16.681 -4.401 10.872 1.00 0.00 H new ATOM 0 HE ARG A 14 15.613 -1.758 11.531 1.00 0.00 H new ATOM 0 HH11 ARG A 14 18.538 -3.565 10.668 1.00 0.00 H new ATOM 0 HH12 ARG A 14 19.338 -2.148 9.979 1.00 0.00 H new ATOM 0 HH21 ARG A 14 16.640 0.029 10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 14 18.267 -0.123 9.956 1.00 0.00 H new ATOM 210 N GLU A 15 13.745 -6.238 15.387 1.00 0.00 N ATOM 211 CA GLU A 15 12.828 -6.940 16.279 1.00 0.00 C ATOM 212 C GLU A 15 11.772 -7.701 15.487 1.00 0.00 C ATOM 213 O GLU A 15 11.313 -7.233 14.446 1.00 0.00 O ATOM 214 CB GLU A 15 12.130 -5.945 17.208 1.00 0.00 C ATOM 215 CG GLU A 15 13.078 -5.130 18.067 1.00 0.00 C ATOM 216 CD GLU A 15 13.889 -5.989 19.009 1.00 0.00 C ATOM 217 OE1 GLU A 15 13.348 -6.402 20.057 1.00 0.00 O ATOM 218 OE2 GLU A 15 15.072 -6.256 18.710 1.00 0.00 O ATOM 0 H GLU A 15 13.738 -5.224 15.499 1.00 0.00 H new ATOM 0 HA GLU A 15 13.412 -7.649 16.866 1.00 0.00 H new ATOM 0 HB2 GLU A 15 11.526 -5.265 16.607 1.00 0.00 H new ATOM 0 HB3 GLU A 15 11.445 -6.490 17.858 1.00 0.00 H new ATOM 0 HG2 GLU A 15 13.753 -4.566 17.423 1.00 0.00 H new ATOM 0 HG3 GLU A 15 12.506 -4.403 18.644 1.00 0.00 H new ATOM 225 N ASN A 16 11.395 -8.871 15.979 1.00 0.00 N ATOM 226 CA ASN A 16 10.319 -9.639 15.373 1.00 0.00 C ATOM 227 C ASN A 16 8.987 -9.236 15.992 1.00 0.00 C ATOM 228 O ASN A 16 8.523 -9.848 16.954 1.00 0.00 O ATOM 229 CB ASN A 16 10.549 -11.145 15.551 1.00 0.00 C ATOM 230 CG ASN A 16 11.761 -11.663 14.793 1.00 0.00 C ATOM 231 OD1 ASN A 16 12.414 -12.614 15.223 1.00 0.00 O ATOM 232 ND2 ASN A 16 12.071 -11.048 13.663 1.00 0.00 N ATOM 0 H ASN A 16 11.819 -9.309 16.797 1.00 0.00 H new ATOM 0 HA ASN A 16 10.302 -9.424 14.305 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.672 -11.364 16.612 1.00 0.00 H new ATOM 0 HB3 ASN A 16 9.662 -11.683 15.215 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.875 -11.359 13.117 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.506 -10.263 13.338 1.00 0.00 H new ATOM 239 N LEU A 17 8.393 -8.181 15.459 1.00 0.00 N ATOM 240 CA LEU A 17 7.151 -7.654 15.995 1.00 0.00 C ATOM 241 C LEU A 17 6.023 -7.794 14.980 1.00 0.00 C ATOM 242 O LEU A 17 6.147 -8.538 14.005 1.00 0.00 O ATOM 243 CB LEU A 17 7.333 -6.187 16.404 1.00 0.00 C ATOM 244 CG LEU A 17 7.544 -5.935 17.904 1.00 0.00 C ATOM 245 CD1 LEU A 17 6.339 -6.414 18.699 1.00 0.00 C ATOM 246 CD2 LEU A 17 8.818 -6.612 18.396 1.00 0.00 C ATOM 0 H LEU A 17 8.754 -7.672 14.652 1.00 0.00 H new ATOM 0 HA LEU A 17 6.882 -8.231 16.880 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.188 -5.781 15.862 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.456 -5.627 16.080 1.00 0.00 H new ATOM 0 HG LEU A 17 7.653 -4.861 18.057 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.506 -6.228 19.760 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.450 -5.876 18.371 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.197 -7.482 18.536 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.945 -6.418 19.461 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.747 -7.687 18.228 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.675 -6.216 17.851 1.00 0.00 H new ATOM 258 N TYR A 18 4.923 -7.085 15.224 1.00 0.00 N ATOM 259 CA TYR A 18 3.732 -7.175 14.387 1.00 0.00 C ATOM 260 C TYR A 18 4.049 -6.775 12.949 1.00 0.00 C ATOM 261 O TYR A 18 3.905 -7.578 12.029 1.00 0.00 O ATOM 262 CB TYR A 18 2.622 -6.283 14.954 1.00 0.00 C ATOM 263 CG TYR A 18 1.262 -6.515 14.332 1.00 0.00 C ATOM 264 CD1 TYR A 18 0.435 -7.531 14.793 1.00 0.00 C ATOM 265 CD2 TYR A 18 0.803 -5.720 13.290 1.00 0.00 C ATOM 266 CE1 TYR A 18 -0.810 -7.749 14.233 1.00 0.00 C ATOM 267 CE2 TYR A 18 -0.441 -5.930 12.725 1.00 0.00 C ATOM 268 CZ TYR A 18 -1.243 -6.946 13.199 1.00 0.00 C ATOM 269 OH TYR A 18 -2.484 -7.157 12.640 1.00 0.00 O ATOM 0 H TYR A 18 4.834 -6.435 16.005 1.00 0.00 H new ATOM 0 HA TYR A 18 3.389 -8.210 14.385 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.551 -6.450 16.029 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.901 -5.239 14.811 1.00 0.00 H new ATOM 0 HD1 TYR A 18 0.770 -8.162 15.603 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.429 -4.924 12.915 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.440 -8.544 14.603 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.783 -5.301 11.916 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.636 -6.505 11.925 1.00 0.00 H new ATOM 279 N PHE A 19 4.494 -5.539 12.757 1.00 0.00 N ATOM 280 CA PHE A 19 4.863 -5.069 11.428 1.00 0.00 C ATOM 281 C PHE A 19 6.309 -5.431 11.107 1.00 0.00 C ATOM 282 O PHE A 19 7.154 -4.555 10.926 1.00 0.00 O ATOM 283 CB PHE A 19 4.640 -3.559 11.292 1.00 0.00 C ATOM 284 CG PHE A 19 3.191 -3.184 11.165 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.545 -3.292 9.946 1.00 0.00 C ATOM 286 CD2 PHE A 19 2.477 -2.726 12.259 1.00 0.00 C ATOM 287 CE1 PHE A 19 1.211 -2.951 9.819 1.00 0.00 C ATOM 288 CE2 PHE A 19 1.144 -2.382 12.139 1.00 0.00 C ATOM 289 CZ PHE A 19 0.510 -2.496 10.918 1.00 0.00 C ATOM 0 H PHE A 19 4.607 -4.849 13.499 1.00 0.00 H new ATOM 0 HA PHE A 19 4.216 -5.569 10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.064 -3.056 12.161 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.181 -3.196 10.418 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.089 -3.647 9.083 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.967 -2.637 13.217 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.718 -3.040 8.862 1.00 0.00 H new ATOM 0 HE2 PHE A 19 0.599 -2.024 13.000 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.532 -2.230 10.823 1.00 0.00 H new ATOM 299 N GLN A 20 6.565 -6.739 11.067 1.00 0.00 N ATOM 300 CA GLN A 20 7.874 -7.295 10.726 1.00 0.00 C ATOM 301 C GLN A 20 8.999 -6.639 11.536 1.00 0.00 C ATOM 302 O GLN A 20 9.172 -6.950 12.716 1.00 0.00 O ATOM 303 CB GLN A 20 8.115 -7.190 9.213 1.00 0.00 C ATOM 304 CG GLN A 20 9.442 -7.766 8.750 1.00 0.00 C ATOM 305 CD GLN A 20 9.498 -7.953 7.250 1.00 0.00 C ATOM 306 OE1 GLN A 20 9.209 -9.035 6.736 1.00 0.00 O ATOM 307 NE2 GLN A 20 9.823 -6.891 6.534 1.00 0.00 N ATOM 0 H GLN A 20 5.862 -7.449 11.273 1.00 0.00 H new ATOM 0 HA GLN A 20 7.879 -8.351 10.996 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.307 -7.704 8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 20 8.066 -6.141 8.921 1.00 0.00 H new ATOM 0 HG2 GLN A 20 10.250 -7.104 9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 20 9.609 -8.726 9.239 1.00 0.00 H new ATOM 0 HE21 GLN A 20 10.056 -6.014 7.000 1.00 0.00 H new ATOM 0 HE22 GLN A 20 9.841 -6.948 5.516 1.00 0.00 H new ATOM 316 N GLY A 21 9.730 -5.712 10.921 1.00 0.00 N ATOM 317 CA GLY A 21 10.821 -5.052 11.607 1.00 0.00 C ATOM 318 C GLY A 21 10.340 -3.830 12.351 1.00 0.00 C ATOM 319 O GLY A 21 10.819 -2.714 12.124 1.00 0.00 O ATOM 0 H GLY A 21 9.583 -5.408 9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.287 -5.746 12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.586 -4.764 10.886 1.00 0.00 H new ATOM 323 N MET A 22 9.393 -4.042 13.249 1.00 0.00 N ATOM 324 CA MET A 22 8.720 -2.950 13.917 1.00 0.00 C ATOM 325 C MET A 22 9.602 -2.323 14.985 1.00 0.00 C ATOM 326 O MET A 22 9.674 -2.783 16.122 1.00 0.00 O ATOM 327 CB MET A 22 7.396 -3.423 14.499 1.00 0.00 C ATOM 328 CG MET A 22 6.458 -2.289 14.860 1.00 0.00 C ATOM 329 SD MET A 22 4.791 -2.859 15.233 1.00 0.00 S ATOM 330 CE MET A 22 3.918 -1.293 15.246 1.00 0.00 C ATOM 0 H MET A 22 9.074 -4.969 13.531 1.00 0.00 H new ATOM 0 HA MET A 22 8.512 -2.176 13.179 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.904 -4.076 13.779 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.592 -4.020 15.390 1.00 0.00 H new ATOM 0 HG2 MET A 22 6.856 -1.754 15.722 1.00 0.00 H new ATOM 0 HG3 MET A 22 6.419 -1.579 14.034 1.00 0.00 H new ATOM 0 HE1 MET A 22 2.864 -1.466 15.463 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.345 -0.645 16.011 1.00 0.00 H new ATOM 0 HE3 MET A 22 4.014 -0.815 14.271 1.00 0.00 H new ATOM 340 N THR A 23 10.297 -1.285 14.564 1.00 0.00 N ATOM 341 CA THR A 23 11.157 -0.494 15.424 1.00 0.00 C ATOM 342 C THR A 23 11.644 0.716 14.632 1.00 0.00 C ATOM 343 O THR A 23 11.666 1.838 15.133 1.00 0.00 O ATOM 344 CB THR A 23 12.358 -1.314 15.975 1.00 0.00 C ATOM 345 OG1 THR A 23 13.217 -0.473 16.757 1.00 0.00 O ATOM 346 CG2 THR A 23 13.166 -1.964 14.860 1.00 0.00 C ATOM 0 H THR A 23 10.280 -0.961 13.597 1.00 0.00 H new ATOM 0 HA THR A 23 10.584 -0.173 16.294 1.00 0.00 H new ATOM 0 HB THR A 23 11.946 -2.106 16.600 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.968 -1.001 17.099 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.994 -2.526 15.291 1.00 0.00 H new ATOM 0 HG22 THR A 23 12.526 -2.639 14.293 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.557 -1.192 14.197 1.00 0.00 H new ATOM 354 N ASP A 24 11.996 0.468 13.376 1.00 0.00 N ATOM 355 CA ASP A 24 12.354 1.526 12.439 1.00 0.00 C ATOM 356 C ASP A 24 11.957 1.103 11.028 1.00 0.00 C ATOM 357 O ASP A 24 11.511 1.916 10.217 1.00 0.00 O ATOM 358 CB ASP A 24 13.858 1.838 12.503 1.00 0.00 C ATOM 359 CG ASP A 24 14.716 0.806 11.795 1.00 0.00 C ATOM 360 OD1 ASP A 24 14.646 -0.389 12.155 1.00 0.00 O ATOM 361 OD2 ASP A 24 15.466 1.184 10.873 1.00 0.00 O ATOM 0 H ASP A 24 12.041 -0.470 12.979 1.00 0.00 H new ATOM 0 HA ASP A 24 11.817 2.435 12.712 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.038 2.817 12.058 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.165 1.901 13.547 1.00 0.00 H new ATOM 366 N THR A 25 12.093 -0.191 10.754 1.00 0.00 N ATOM 367 CA THR A 25 11.705 -0.755 9.469 1.00 0.00 C ATOM 368 C THR A 25 10.180 -0.817 9.334 1.00 0.00 C ATOM 369 O THR A 25 9.649 -0.966 8.238 1.00 0.00 O ATOM 370 CB THR A 25 12.306 -2.162 9.306 1.00 0.00 C ATOM 371 OG1 THR A 25 13.664 -2.151 9.768 1.00 0.00 O ATOM 372 CG2 THR A 25 12.278 -2.612 7.853 1.00 0.00 C ATOM 0 H THR A 25 12.472 -0.872 11.412 1.00 0.00 H new ATOM 0 HA THR A 25 12.091 -0.107 8.683 1.00 0.00 H new ATOM 0 HB THR A 25 11.708 -2.859 9.893 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.181 -2.827 9.281 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.710 -3.610 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.248 -2.633 7.498 1.00 0.00 H new ATOM 0 HG23 THR A 25 12.857 -1.916 7.245 1.00 0.00 H new ATOM 380 N ALA A 26 9.488 -0.687 10.466 1.00 0.00 N ATOM 381 CA ALA A 26 8.026 -0.633 10.487 1.00 0.00 C ATOM 382 C ALA A 26 7.508 0.417 9.513 1.00 0.00 C ATOM 383 O ALA A 26 6.539 0.194 8.793 1.00 0.00 O ATOM 384 CB ALA A 26 7.536 -0.321 11.892 1.00 0.00 C ATOM 0 H ALA A 26 9.920 -0.617 11.387 1.00 0.00 H new ATOM 0 HA ALA A 26 7.644 -1.607 10.180 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.447 -0.283 11.897 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.875 -1.098 12.577 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.934 0.642 12.211 1.00 0.00 H new ATOM 390 N ALA A 27 8.171 1.566 9.497 1.00 0.00 N ATOM 391 CA ALA A 27 7.804 2.646 8.596 1.00 0.00 C ATOM 392 C ALA A 27 8.259 2.345 7.175 1.00 0.00 C ATOM 393 O ALA A 27 7.636 2.778 6.207 1.00 0.00 O ATOM 394 CB ALA A 27 8.391 3.965 9.078 1.00 0.00 C ATOM 0 H ALA A 27 8.967 1.772 10.100 1.00 0.00 H new ATOM 0 HA ALA A 27 6.717 2.732 8.593 1.00 0.00 H new ATOM 0 HB1 ALA A 27 8.106 4.762 8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 27 8.010 4.190 10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.478 3.888 9.114 1.00 0.00 H new ATOM 400 N GLU A 28 9.347 1.594 7.058 1.00 0.00 N ATOM 401 CA GLU A 28 9.899 1.246 5.758 1.00 0.00 C ATOM 402 C GLU A 28 8.971 0.294 5.015 1.00 0.00 C ATOM 403 O GLU A 28 8.544 0.585 3.900 1.00 0.00 O ATOM 404 CB GLU A 28 11.283 0.602 5.908 1.00 0.00 C ATOM 405 CG GLU A 28 12.319 1.494 6.570 1.00 0.00 C ATOM 406 CD GLU A 28 12.517 2.807 5.843 1.00 0.00 C ATOM 407 OE1 GLU A 28 13.141 2.813 4.759 1.00 0.00 O ATOM 408 OE2 GLU A 28 12.054 3.844 6.356 1.00 0.00 O ATOM 0 H GLU A 28 9.865 1.214 7.851 1.00 0.00 H new ATOM 0 HA GLU A 28 9.998 2.166 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.183 -0.314 6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.646 0.314 4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.014 1.696 7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.270 0.964 6.618 1.00 0.00 H new ATOM 415 N ASP A 29 8.647 -0.828 5.656 1.00 0.00 N ATOM 416 CA ASP A 29 7.874 -1.899 5.022 1.00 0.00 C ATOM 417 C ASP A 29 6.524 -1.403 4.524 1.00 0.00 C ATOM 418 O ASP A 29 6.117 -1.708 3.401 1.00 0.00 O ATOM 419 CB ASP A 29 7.693 -3.083 5.981 1.00 0.00 C ATOM 420 CG ASP A 29 8.975 -3.878 6.160 1.00 0.00 C ATOM 421 OD1 ASP A 29 9.586 -4.257 5.135 1.00 0.00 O ATOM 422 OD2 ASP A 29 9.371 -4.137 7.316 1.00 0.00 O ATOM 0 H ASP A 29 8.910 -1.021 6.622 1.00 0.00 H new ATOM 0 HA ASP A 29 8.441 -2.238 4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.357 -2.715 6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 29 6.910 -3.740 5.601 1.00 0.00 H new ATOM 427 N VAL A 30 5.842 -0.615 5.344 1.00 0.00 N ATOM 428 CA VAL A 30 4.542 -0.076 4.965 1.00 0.00 C ATOM 429 C VAL A 30 4.684 0.942 3.829 1.00 0.00 C ATOM 430 O VAL A 30 3.853 0.995 2.919 1.00 0.00 O ATOM 431 CB VAL A 30 3.819 0.577 6.165 1.00 0.00 C ATOM 432 CG1 VAL A 30 2.443 1.087 5.754 1.00 0.00 C ATOM 433 CG2 VAL A 30 3.708 -0.409 7.322 1.00 0.00 C ATOM 0 H VAL A 30 6.164 -0.336 6.271 1.00 0.00 H new ATOM 0 HA VAL A 30 3.937 -0.915 4.620 1.00 0.00 H new ATOM 0 HB VAL A 30 4.409 1.431 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.952 1.543 6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.551 1.829 4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.840 0.255 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 30 3.196 0.067 8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.142 -1.284 7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 30 4.706 -0.717 7.635 1.00 0.00 H new ATOM 443 N ARG A 31 5.755 1.730 3.871 1.00 0.00 N ATOM 444 CA ARG A 31 6.000 2.740 2.845 1.00 0.00 C ATOM 445 C ARG A 31 6.300 2.074 1.507 1.00 0.00 C ATOM 446 O ARG A 31 5.944 2.605 0.456 1.00 0.00 O ATOM 447 CB ARG A 31 7.157 3.653 3.249 1.00 0.00 C ATOM 448 CG ARG A 31 7.222 4.939 2.443 1.00 0.00 C ATOM 449 CD ARG A 31 8.306 5.870 2.961 1.00 0.00 C ATOM 450 NE ARG A 31 9.645 5.383 2.643 1.00 0.00 N ATOM 451 CZ ARG A 31 10.533 4.983 3.551 1.00 0.00 C ATOM 452 NH1 ARG A 31 10.227 5.007 4.843 1.00 0.00 N ATOM 453 NH2 ARG A 31 11.731 4.571 3.163 1.00 0.00 N ATOM 0 H ARG A 31 6.465 1.689 4.602 1.00 0.00 H new ATOM 0 HA ARG A 31 5.101 3.347 2.743 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.062 3.900 4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.096 3.111 3.131 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.414 4.704 1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 31 6.257 5.444 2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.169 6.861 2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.206 5.977 4.041 1.00 0.00 H new ATOM 0 HE ARG A 31 9.918 5.347 1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.308 5.333 5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.911 4.700 5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.970 4.561 2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.414 4.264 3.856 1.00 0.00 H new ATOM 467 N LYS A 32 6.949 0.907 1.553 1.00 0.00 N ATOM 468 CA LYS A 32 7.219 0.127 0.344 1.00 0.00 C ATOM 469 C LYS A 32 5.909 -0.194 -0.367 1.00 0.00 C ATOM 470 O LYS A 32 5.775 0.003 -1.578 1.00 0.00 O ATOM 471 CB LYS A 32 7.934 -1.188 0.679 1.00 0.00 C ATOM 472 CG LYS A 32 9.197 -1.028 1.505 1.00 0.00 C ATOM 473 CD LYS A 32 9.803 -2.378 1.852 1.00 0.00 C ATOM 474 CE LYS A 32 10.837 -2.266 2.962 1.00 0.00 C ATOM 475 NZ LYS A 32 11.958 -1.359 2.608 1.00 0.00 N ATOM 0 H LYS A 32 7.296 0.483 2.413 1.00 0.00 H new ATOM 0 HA LYS A 32 7.864 0.724 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.242 -1.835 1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 32 8.186 -1.696 -0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.923 -0.432 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.969 -0.483 2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.013 -3.063 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.268 -2.806 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.353 -1.903 3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.233 -3.257 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 12.675 -1.383 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.386 -1.669 1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.599 -0.388 2.503 1.00 0.00 H new ATOM 489 N ILE A 33 4.949 -0.687 0.410 1.00 0.00 N ATOM 490 CA ILE A 33 3.627 -1.019 -0.102 1.00 0.00 C ATOM 491 C ILE A 33 2.960 0.218 -0.688 1.00 0.00 C ATOM 492 O ILE A 33 2.508 0.210 -1.833 1.00 0.00 O ATOM 493 CB ILE A 33 2.720 -1.585 1.012 1.00 0.00 C ATOM 494 CG1 ILE A 33 3.430 -2.717 1.757 1.00 0.00 C ATOM 495 CG2 ILE A 33 1.402 -2.076 0.426 1.00 0.00 C ATOM 496 CD1 ILE A 33 2.672 -3.220 2.965 1.00 0.00 C ATOM 0 H ILE A 33 5.066 -0.866 1.407 1.00 0.00 H new ATOM 0 HA ILE A 33 3.759 -1.776 -0.875 1.00 0.00 H new ATOM 0 HB ILE A 33 2.506 -0.787 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.592 -3.547 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.413 -2.370 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.774 -2.472 1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.889 -1.247 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.598 -2.861 -0.304 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.237 -4.021 3.441 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.533 -2.403 3.673 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.699 -3.599 2.652 1.00 0.00 H new ATOM 508 N ALA A 34 2.924 1.286 0.108 1.00 0.00 N ATOM 509 CA ALA A 34 2.282 2.535 -0.287 1.00 0.00 C ATOM 510 C ALA A 34 2.869 3.083 -1.583 1.00 0.00 C ATOM 511 O ALA A 34 2.134 3.553 -2.454 1.00 0.00 O ATOM 512 CB ALA A 34 2.401 3.560 0.833 1.00 0.00 C ATOM 0 H ALA A 34 3.338 1.308 1.040 1.00 0.00 H new ATOM 0 HA ALA A 34 1.227 2.329 -0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.919 4.489 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.916 3.176 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.454 3.749 1.043 1.00 0.00 H new ATOM 518 N THR A 35 4.186 3.006 -1.717 1.00 0.00 N ATOM 519 CA THR A 35 4.858 3.508 -2.905 1.00 0.00 C ATOM 520 C THR A 35 4.458 2.699 -4.140 1.00 0.00 C ATOM 521 O THR A 35 4.118 3.258 -5.186 1.00 0.00 O ATOM 522 CB THR A 35 6.395 3.469 -2.736 1.00 0.00 C ATOM 523 OG1 THR A 35 6.775 4.134 -1.525 1.00 0.00 O ATOM 524 CG2 THR A 35 7.090 4.129 -3.916 1.00 0.00 C ATOM 0 H THR A 35 4.809 2.601 -1.018 1.00 0.00 H new ATOM 0 HA THR A 35 4.547 4.544 -3.042 1.00 0.00 H new ATOM 0 HB THR A 35 6.702 2.424 -2.690 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.753 3.497 -0.781 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.170 4.088 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.826 3.604 -4.834 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.773 5.169 -3.989 1.00 0.00 H new ATOM 532 N ALA A 36 4.470 1.379 -4.001 1.00 0.00 N ATOM 533 CA ALA A 36 4.163 0.489 -5.111 1.00 0.00 C ATOM 534 C ALA A 36 2.696 0.596 -5.520 1.00 0.00 C ATOM 535 O ALA A 36 2.382 0.696 -6.707 1.00 0.00 O ATOM 536 CB ALA A 36 4.517 -0.948 -4.747 1.00 0.00 C ATOM 0 H ALA A 36 4.690 0.901 -3.127 1.00 0.00 H new ATOM 0 HA ALA A 36 4.766 0.794 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.283 -1.604 -5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.581 -1.014 -4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.941 -1.255 -3.874 1.00 0.00 H new ATOM 542 N LEU A 37 1.801 0.604 -4.536 1.00 0.00 N ATOM 543 CA LEU A 37 0.371 0.617 -4.805 1.00 0.00 C ATOM 544 C LEU A 37 -0.066 1.908 -5.489 1.00 0.00 C ATOM 545 O LEU A 37 -1.110 1.948 -6.140 1.00 0.00 O ATOM 546 CB LEU A 37 -0.436 0.366 -3.518 1.00 0.00 C ATOM 547 CG LEU A 37 -0.277 1.385 -2.375 1.00 0.00 C ATOM 548 CD1 LEU A 37 -1.107 2.638 -2.619 1.00 0.00 C ATOM 549 CD2 LEU A 37 -0.667 0.748 -1.049 1.00 0.00 C ATOM 0 H LEU A 37 2.044 0.602 -3.545 1.00 0.00 H new ATOM 0 HA LEU A 37 0.163 -0.199 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.492 0.321 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.162 -0.617 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 37 0.771 1.683 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.969 3.333 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.787 3.111 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.160 2.368 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.551 1.477 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.706 0.421 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.024 -0.110 -0.855 1.00 0.00 H new ATOM 561 N LEU A 38 0.705 2.969 -5.305 1.00 0.00 N ATOM 562 CA LEU A 38 0.403 4.235 -5.949 1.00 0.00 C ATOM 563 C LEU A 38 0.881 4.212 -7.396 1.00 0.00 C ATOM 564 O LEU A 38 0.089 4.388 -8.319 1.00 0.00 O ATOM 565 CB LEU A 38 1.048 5.397 -5.174 1.00 0.00 C ATOM 566 CG LEU A 38 0.546 6.806 -5.531 1.00 0.00 C ATOM 567 CD1 LEU A 38 0.871 7.778 -4.409 1.00 0.00 C ATOM 568 CD2 LEU A 38 1.166 7.301 -6.831 1.00 0.00 C ATOM 0 H LEU A 38 1.539 2.978 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.676 4.386 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.883 5.233 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.125 5.364 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.534 6.751 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.511 8.772 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.386 7.449 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.950 7.811 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.791 8.300 -7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.250 7.335 -6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.901 6.623 -7.642 1.00 0.00 H new ATOM 580 N LYS A 39 2.171 3.954 -7.581 1.00 0.00 N ATOM 581 CA LYS A 39 2.812 4.064 -8.886 1.00 0.00 C ATOM 582 C LYS A 39 2.197 3.140 -9.934 1.00 0.00 C ATOM 583 O LYS A 39 2.103 3.501 -11.108 1.00 0.00 O ATOM 584 CB LYS A 39 4.301 3.748 -8.759 1.00 0.00 C ATOM 585 CG LYS A 39 5.095 4.779 -7.972 1.00 0.00 C ATOM 586 CD LYS A 39 6.590 4.483 -8.016 1.00 0.00 C ATOM 587 CE LYS A 39 7.111 4.427 -9.449 1.00 0.00 C ATOM 588 NZ LYS A 39 8.575 4.159 -9.509 1.00 0.00 N ATOM 0 H LYS A 39 2.800 3.663 -6.833 1.00 0.00 H new ATOM 0 HA LYS A 39 2.659 5.089 -9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.414 2.776 -8.279 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.729 3.662 -9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.907 5.773 -8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 39 4.755 4.789 -6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.130 5.251 -7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.788 3.533 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.579 3.649 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.896 5.372 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.882 4.130 -10.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.087 4.914 -9.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.779 3.245 -9.057 1.00 0.00 H new ATOM 602 N THR A 40 1.781 1.957 -9.520 1.00 0.00 N ATOM 603 CA THR A 40 1.388 0.930 -10.472 1.00 0.00 C ATOM 604 C THR A 40 -0.126 0.761 -10.564 1.00 0.00 C ATOM 605 O THR A 40 -0.620 -0.197 -11.168 1.00 0.00 O ATOM 606 CB THR A 40 2.035 -0.413 -10.107 1.00 0.00 C ATOM 607 OG1 THR A 40 1.656 -0.805 -8.779 1.00 0.00 O ATOM 608 CG2 THR A 40 3.552 -0.323 -10.209 1.00 0.00 C ATOM 0 H THR A 40 1.706 1.683 -8.540 1.00 0.00 H new ATOM 0 HA THR A 40 1.741 1.259 -11.450 1.00 0.00 H new ATOM 0 HB THR A 40 1.682 -1.165 -10.813 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.220 -0.339 -8.127 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.992 -1.285 -9.946 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.833 -0.062 -11.229 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.918 0.442 -9.525 1.00 0.00 H new ATOM 616 N ALA A 41 -0.863 1.695 -9.993 1.00 0.00 N ATOM 617 CA ALA A 41 -2.318 1.609 -9.996 1.00 0.00 C ATOM 618 C ALA A 41 -2.944 2.923 -10.451 1.00 0.00 C ATOM 619 O ALA A 41 -3.984 3.339 -9.938 1.00 0.00 O ATOM 620 CB ALA A 41 -2.823 1.224 -8.617 1.00 0.00 C ATOM 0 H ALA A 41 -0.485 2.518 -9.523 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.614 0.836 -10.705 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.911 1.163 -8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.409 0.256 -8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.512 1.976 -7.892 1.00 0.00 H new ATOM 626 N ILE A 42 -2.300 3.566 -11.412 1.00 0.00 N ATOM 627 CA ILE A 42 -2.805 4.800 -11.991 1.00 0.00 C ATOM 628 C ILE A 42 -3.207 4.571 -13.443 1.00 0.00 C ATOM 629 O ILE A 42 -2.394 4.114 -14.254 1.00 0.00 O ATOM 630 CB ILE A 42 -1.750 5.926 -11.929 1.00 0.00 C ATOM 631 CG1 ILE A 42 -1.344 6.202 -10.479 1.00 0.00 C ATOM 632 CG2 ILE A 42 -2.285 7.192 -12.578 1.00 0.00 C ATOM 633 CD1 ILE A 42 -0.242 7.233 -10.342 1.00 0.00 C ATOM 0 H ILE A 42 -1.416 3.249 -11.811 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.674 5.106 -11.408 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.867 5.600 -12.479 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.219 6.542 -9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.017 5.270 -10.019 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.529 7.975 -12.526 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -2.528 6.991 -13.621 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.183 7.519 -12.053 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.007 7.377 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.648 6.887 -10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.573 8.178 -10.772 1.00 0.00 H new ATOM 645 N GLU A 43 -4.451 4.871 -13.770 1.00 0.00 N ATOM 646 CA GLU A 43 -4.924 4.717 -15.133 1.00 0.00 C ATOM 647 C GLU A 43 -5.082 6.067 -15.813 1.00 0.00 C ATOM 648 O GLU A 43 -5.710 6.984 -15.283 1.00 0.00 O ATOM 649 CB GLU A 43 -6.244 3.938 -15.196 1.00 0.00 C ATOM 650 CG GLU A 43 -7.353 4.491 -14.312 1.00 0.00 C ATOM 651 CD GLU A 43 -7.343 3.916 -12.908 1.00 0.00 C ATOM 652 OE1 GLU A 43 -6.557 4.390 -12.069 1.00 0.00 O ATOM 653 OE2 GLU A 43 -8.138 2.987 -12.637 1.00 0.00 O ATOM 0 H GLU A 43 -5.149 5.221 -13.114 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.168 4.141 -15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.593 3.925 -16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.053 2.903 -14.911 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.256 5.575 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.317 4.282 -14.776 1.00 0.00 H new ATOM 660 N ILE A 44 -4.490 6.188 -16.987 1.00 0.00 N ATOM 661 CA ILE A 44 -4.657 7.376 -17.797 1.00 0.00 C ATOM 662 C ILE A 44 -5.954 7.283 -18.588 1.00 0.00 C ATOM 663 O ILE A 44 -6.105 6.432 -19.464 1.00 0.00 O ATOM 664 CB ILE A 44 -3.469 7.594 -18.762 1.00 0.00 C ATOM 665 CG1 ILE A 44 -3.066 6.278 -19.437 1.00 0.00 C ATOM 666 CG2 ILE A 44 -2.286 8.213 -18.025 1.00 0.00 C ATOM 667 CD1 ILE A 44 -1.989 6.432 -20.491 1.00 0.00 C ATOM 0 H ILE A 44 -3.888 5.475 -17.400 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.694 8.231 -17.122 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.785 8.288 -19.541 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.717 5.582 -18.674 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.948 5.832 -19.896 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.460 8.359 -18.721 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.581 9.175 -17.606 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.970 7.548 -17.221 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.759 5.457 -20.922 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.341 7.102 -21.276 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -1.091 6.848 -20.035 1.00 0.00 H new ATOM 679 N VAL A 45 -6.901 8.139 -18.254 1.00 0.00 N ATOM 680 CA VAL A 45 -8.198 8.116 -18.906 1.00 0.00 C ATOM 681 C VAL A 45 -8.217 9.065 -20.097 1.00 0.00 C ATOM 682 O VAL A 45 -7.835 10.234 -19.986 1.00 0.00 O ATOM 683 CB VAL A 45 -9.342 8.468 -17.921 1.00 0.00 C ATOM 684 CG1 VAL A 45 -9.503 7.365 -16.880 1.00 0.00 C ATOM 685 CG2 VAL A 45 -9.092 9.808 -17.234 1.00 0.00 C ATOM 0 H VAL A 45 -6.798 8.857 -17.537 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.366 7.099 -19.261 1.00 0.00 H new ATOM 0 HB VAL A 45 -10.264 8.552 -18.497 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.310 7.626 -16.195 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.740 6.425 -17.379 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.574 7.254 -16.321 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -9.913 10.025 -16.550 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.157 9.762 -16.676 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.028 10.595 -17.985 1.00 0.00 H new ATOM 695 N SER A 46 -8.620 8.551 -21.248 1.00 0.00 N ATOM 696 CA SER A 46 -8.740 9.378 -22.427 1.00 0.00 C ATOM 697 C SER A 46 -10.183 9.782 -22.620 1.00 0.00 C ATOM 698 O SER A 46 -11.080 8.942 -22.719 1.00 0.00 O ATOM 699 CB SER A 46 -8.223 8.652 -23.660 1.00 0.00 C ATOM 700 OG SER A 46 -8.199 9.500 -24.796 1.00 0.00 O ATOM 0 H SER A 46 -8.867 7.571 -21.386 1.00 0.00 H new ATOM 0 HA SER A 46 -8.132 10.272 -22.287 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.219 8.275 -23.466 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.854 7.787 -23.865 1.00 0.00 H new ATOM 0 HG SER A 46 -7.860 9.002 -25.569 1.00 0.00 H new ATOM 706 N GLU A 47 -10.386 11.072 -22.677 1.00 0.00 N ATOM 707 CA GLU A 47 -11.717 11.642 -22.747 1.00 0.00 C ATOM 708 C GLU A 47 -11.982 12.224 -24.124 1.00 0.00 C ATOM 709 O GLU A 47 -11.154 12.949 -24.672 1.00 0.00 O ATOM 710 CB GLU A 47 -11.885 12.726 -21.678 1.00 0.00 C ATOM 711 CG GLU A 47 -11.787 12.201 -20.254 1.00 0.00 C ATOM 712 CD GLU A 47 -12.987 11.367 -19.851 1.00 0.00 C ATOM 713 OE1 GLU A 47 -13.193 10.278 -20.427 1.00 0.00 O ATOM 714 OE2 GLU A 47 -13.739 11.805 -18.958 1.00 0.00 O ATOM 0 H GLU A 47 -9.636 11.763 -22.677 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.439 10.847 -22.564 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.123 13.492 -21.827 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.853 13.209 -21.812 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.883 11.600 -20.155 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.688 13.042 -19.568 1.00 0.00 H new ATOM 721 N GLU A 48 -13.140 11.901 -24.678 1.00 0.00 N ATOM 722 CA GLU A 48 -13.544 12.435 -25.969 1.00 0.00 C ATOM 723 C GLU A 48 -14.141 13.826 -25.790 1.00 0.00 C ATOM 724 O GLU A 48 -14.160 14.640 -26.714 1.00 0.00 O ATOM 725 CB GLU A 48 -14.550 11.502 -26.645 1.00 0.00 C ATOM 726 CG GLU A 48 -13.954 10.177 -27.096 1.00 0.00 C ATOM 727 CD GLU A 48 -14.974 9.290 -27.779 1.00 0.00 C ATOM 728 OE1 GLU A 48 -15.665 9.773 -28.698 1.00 0.00 O ATOM 729 OE2 GLU A 48 -15.081 8.100 -27.409 1.00 0.00 O ATOM 0 H GLU A 48 -13.819 11.270 -24.252 1.00 0.00 H new ATOM 0 HA GLU A 48 -12.666 12.509 -26.610 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.369 11.304 -25.954 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.978 12.010 -27.509 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.126 10.367 -27.779 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.541 9.654 -26.233 1.00 0.00 H new ATOM 736 N ASP A 49 -14.613 14.090 -24.579 1.00 0.00 N ATOM 737 CA ASP A 49 -15.164 15.394 -24.230 1.00 0.00 C ATOM 738 C ASP A 49 -14.078 16.282 -23.640 1.00 0.00 C ATOM 739 O ASP A 49 -14.328 17.420 -23.240 1.00 0.00 O ATOM 740 CB ASP A 49 -16.309 15.238 -23.228 1.00 0.00 C ATOM 741 CG ASP A 49 -15.857 14.652 -21.906 1.00 0.00 C ATOM 742 OD1 ASP A 49 -15.502 13.455 -21.873 1.00 0.00 O ATOM 743 OD2 ASP A 49 -15.860 15.380 -20.891 1.00 0.00 O ATOM 0 H ASP A 49 -14.625 13.413 -23.816 1.00 0.00 H new ATOM 0 HA ASP A 49 -15.551 15.860 -25.136 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -16.766 16.212 -23.051 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.079 14.598 -23.660 1.00 0.00 H new ATOM 748 N GLY A 50 -12.870 15.749 -23.592 1.00 0.00 N ATOM 749 CA GLY A 50 -11.742 16.498 -23.083 1.00 0.00 C ATOM 750 C GLY A 50 -10.439 16.054 -23.707 1.00 0.00 C ATOM 751 O GLY A 50 -10.140 16.402 -24.846 1.00 0.00 O ATOM 0 H GLY A 50 -12.648 14.802 -23.899 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.894 17.560 -23.278 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -11.685 16.378 -22.001 1.00 0.00 H new ATOM 755 N GLY A 51 -9.668 15.279 -22.962 1.00 0.00 N ATOM 756 CA GLY A 51 -8.413 14.768 -23.461 1.00 0.00 C ATOM 757 C GLY A 51 -7.862 13.697 -22.554 1.00 0.00 C ATOM 758 O GLY A 51 -8.610 13.070 -21.805 1.00 0.00 O ATOM 0 H GLY A 51 -9.894 14.993 -22.009 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.555 14.362 -24.463 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.693 15.582 -23.546 1.00 0.00 H new ATOM 762 N ALA A 52 -6.562 13.488 -22.603 1.00 0.00 N ATOM 763 CA ALA A 52 -5.917 12.488 -21.764 1.00 0.00 C ATOM 764 C ALA A 52 -5.622 13.062 -20.385 1.00 0.00 C ATOM 765 O ALA A 52 -4.951 14.083 -20.261 1.00 0.00 O ATOM 766 CB ALA A 52 -4.640 11.990 -22.421 1.00 0.00 C ATOM 0 H ALA A 52 -5.926 13.998 -23.216 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.595 11.643 -21.646 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.169 11.243 -21.782 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -4.878 11.543 -23.386 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -3.956 12.826 -22.567 1.00 0.00 H new ATOM 772 N HIS A 53 -6.137 12.414 -19.352 1.00 0.00 N ATOM 773 CA HIS A 53 -5.935 12.885 -17.991 1.00 0.00 C ATOM 774 C HIS A 53 -5.257 11.822 -17.141 1.00 0.00 C ATOM 775 O HIS A 53 -5.516 10.626 -17.295 1.00 0.00 O ATOM 776 CB HIS A 53 -7.265 13.291 -17.352 1.00 0.00 C ATOM 777 CG HIS A 53 -7.857 14.540 -17.935 1.00 0.00 C ATOM 778 ND1 HIS A 53 -7.463 15.801 -17.551 1.00 0.00 N ATOM 779 CD2 HIS A 53 -8.821 14.717 -18.869 1.00 0.00 C ATOM 780 CE1 HIS A 53 -8.151 16.700 -18.226 1.00 0.00 C ATOM 781 NE2 HIS A 53 -8.986 16.073 -19.032 1.00 0.00 N ATOM 0 H HIS A 53 -6.696 11.564 -19.429 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.286 13.760 -18.038 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -7.977 12.474 -17.466 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -7.115 13.436 -16.282 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -9.360 13.939 -19.389 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -8.048 17.771 -18.134 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -9.645 16.519 -19.670 1.00 0.00 H new ATOM 790 N ASN A 54 -4.385 12.264 -16.250 1.00 0.00 N ATOM 791 CA ASN A 54 -3.710 11.368 -15.322 1.00 0.00 C ATOM 792 C ASN A 54 -4.483 11.337 -14.010 1.00 0.00 C ATOM 793 O ASN A 54 -4.502 12.316 -13.258 1.00 0.00 O ATOM 794 CB ASN A 54 -2.262 11.826 -15.096 1.00 0.00 C ATOM 795 CG ASN A 54 -1.441 10.867 -14.246 1.00 0.00 C ATOM 796 OD1 ASN A 54 -1.959 10.173 -13.375 1.00 0.00 O ATOM 797 ND2 ASN A 54 -0.142 10.828 -14.493 1.00 0.00 N ATOM 0 H ASN A 54 -4.126 13.245 -16.149 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.678 10.362 -15.740 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.774 11.949 -16.063 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.271 12.805 -14.617 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.461 10.208 -13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.256 11.418 -15.224 1.00 0.00 H new ATOM 804 N GLN A 55 -5.136 10.217 -13.751 1.00 0.00 N ATOM 805 CA GLN A 55 -6.004 10.090 -12.596 1.00 0.00 C ATOM 806 C GLN A 55 -5.687 8.811 -11.834 1.00 0.00 C ATOM 807 O GLN A 55 -5.624 7.731 -12.416 1.00 0.00 O ATOM 808 CB GLN A 55 -7.469 10.099 -13.047 1.00 0.00 C ATOM 809 CG GLN A 55 -8.471 9.886 -11.925 1.00 0.00 C ATOM 810 CD GLN A 55 -9.905 9.906 -12.418 1.00 0.00 C ATOM 811 OE1 GLN A 55 -10.765 9.210 -11.879 1.00 0.00 O ATOM 812 NE2 GLN A 55 -10.182 10.717 -13.428 1.00 0.00 N ATOM 0 H GLN A 55 -5.080 9.379 -14.330 1.00 0.00 H new ATOM 0 HA GLN A 55 -5.835 10.935 -11.928 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -7.682 11.052 -13.532 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -7.611 9.321 -13.797 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.270 8.931 -11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.338 10.662 -11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.442 11.279 -13.849 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.136 10.780 -13.785 1.00 0.00 H new ATOM 821 N CYS A 56 -5.469 8.941 -10.532 1.00 0.00 N ATOM 822 CA CYS A 56 -5.180 7.788 -9.696 1.00 0.00 C ATOM 823 C CYS A 56 -6.438 6.951 -9.474 1.00 0.00 C ATOM 824 O CYS A 56 -7.552 7.477 -9.500 1.00 0.00 O ATOM 825 CB CYS A 56 -4.594 8.241 -8.358 1.00 0.00 C ATOM 826 SG CYS A 56 -3.067 9.199 -8.517 1.00 0.00 S ATOM 0 H CYS A 56 -5.487 9.831 -10.035 1.00 0.00 H new ATOM 0 HA CYS A 56 -4.445 7.166 -10.207 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -5.336 8.842 -7.832 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -4.399 7.363 -7.742 1.00 0.00 H new ATOM 0 HG CYS A 56 -2.424 9.181 -7.387 1.00 0.00 H new ATOM 832 N LYS A 57 -6.226 5.659 -9.243 1.00 0.00 N ATOM 833 CA LYS A 57 -7.291 4.660 -9.103 1.00 0.00 C ATOM 834 C LYS A 57 -8.535 5.159 -8.355 1.00 0.00 C ATOM 835 O LYS A 57 -9.643 5.104 -8.886 1.00 0.00 O ATOM 836 CB LYS A 57 -6.720 3.426 -8.401 1.00 0.00 C ATOM 837 CG LYS A 57 -5.916 3.747 -7.146 1.00 0.00 C ATOM 838 CD LYS A 57 -5.224 2.514 -6.590 1.00 0.00 C ATOM 839 CE LYS A 57 -4.393 2.850 -5.361 1.00 0.00 C ATOM 840 NZ LYS A 57 -3.536 1.710 -4.937 1.00 0.00 N ATOM 0 H LYS A 57 -5.290 5.265 -9.145 1.00 0.00 H new ATOM 0 HA LYS A 57 -7.633 4.423 -10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.540 2.759 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.083 2.884 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.172 4.509 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.577 4.166 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.970 1.762 -6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.583 2.078 -7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.765 3.715 -5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.055 3.130 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.715 1.495 -3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.758 0.875 -5.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.535 1.962 -5.064 1.00 0.00 H new ATOM 854 N LEU A 58 -8.355 5.646 -7.132 1.00 0.00 N ATOM 855 CA LEU A 58 -9.493 6.014 -6.288 1.00 0.00 C ATOM 856 C LEU A 58 -9.871 7.486 -6.440 1.00 0.00 C ATOM 857 O LEU A 58 -10.608 8.022 -5.617 1.00 0.00 O ATOM 858 CB LEU A 58 -9.197 5.701 -4.814 1.00 0.00 C ATOM 859 CG LEU A 58 -9.536 4.276 -4.356 1.00 0.00 C ATOM 860 CD1 LEU A 58 -8.692 3.242 -5.081 1.00 0.00 C ATOM 861 CD2 LEU A 58 -9.347 4.149 -2.856 1.00 0.00 C ATOM 0 H LEU A 58 -7.442 5.795 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.342 5.417 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.138 5.880 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.752 6.404 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.581 4.086 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.959 2.245 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.873 3.311 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.637 3.427 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.591 3.134 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.311 4.369 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.004 4.853 -2.346 1.00 0.00 H new ATOM 873 N CYS A 59 -9.364 8.131 -7.491 1.00 0.00 N ATOM 874 CA CYS A 59 -9.666 9.540 -7.773 1.00 0.00 C ATOM 875 C CYS A 59 -9.149 10.461 -6.666 1.00 0.00 C ATOM 876 O CYS A 59 -9.463 11.653 -6.640 1.00 0.00 O ATOM 877 CB CYS A 59 -11.176 9.738 -7.955 1.00 0.00 C ATOM 878 SG CYS A 59 -11.914 8.671 -9.218 1.00 0.00 S ATOM 0 H CYS A 59 -8.736 7.698 -8.168 1.00 0.00 H new ATOM 0 HA CYS A 59 -9.154 9.805 -8.698 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -11.673 9.553 -7.003 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -11.366 10.779 -8.217 1.00 0.00 H new ATOM 0 HG CYS A 59 -11.385 8.938 -10.375 1.00 0.00 H new ATOM 884 N GLY A 60 -8.326 9.906 -5.779 1.00 0.00 N ATOM 885 CA GLY A 60 -7.814 10.658 -4.645 1.00 0.00 C ATOM 886 C GLY A 60 -6.737 11.645 -5.036 1.00 0.00 C ATOM 887 O GLY A 60 -6.331 12.481 -4.229 1.00 0.00 O ATOM 0 H GLY A 60 -8.002 8.940 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.636 11.193 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.414 9.964 -3.905 1.00 0.00 H new ATOM 891 N ALA A 61 -6.276 11.537 -6.271 1.00 0.00 N ATOM 892 CA ALA A 61 -5.265 12.434 -6.799 1.00 0.00 C ATOM 893 C ALA A 61 -5.412 12.544 -8.310 1.00 0.00 C ATOM 894 O ALA A 61 -5.584 11.533 -8.998 1.00 0.00 O ATOM 895 CB ALA A 61 -3.869 11.946 -6.427 1.00 0.00 C ATOM 0 H ALA A 61 -6.591 10.828 -6.933 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.404 13.422 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.124 12.631 -6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.774 11.907 -5.342 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.709 10.951 -6.841 1.00 0.00 H new ATOM 901 N SER A 62 -5.396 13.766 -8.816 1.00 0.00 N ATOM 902 CA SER A 62 -5.486 14.003 -10.246 1.00 0.00 C ATOM 903 C SER A 62 -4.480 15.067 -10.671 1.00 0.00 C ATOM 904 O SER A 62 -4.331 16.100 -10.008 1.00 0.00 O ATOM 905 CB SER A 62 -6.911 14.424 -10.613 1.00 0.00 C ATOM 906 OG SER A 62 -7.848 13.476 -10.125 1.00 0.00 O ATOM 0 H SER A 62 -5.321 14.613 -8.253 1.00 0.00 H new ATOM 0 HA SER A 62 -5.248 13.081 -10.777 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.126 15.407 -10.193 1.00 0.00 H new ATOM 0 HB3 SER A 62 -7.004 14.512 -11.695 1.00 0.00 H new ATOM 0 HG SER A 62 -8.755 13.759 -10.366 1.00 0.00 H new ATOM 912 N VAL A 63 -3.780 14.807 -11.763 1.00 0.00 N ATOM 913 CA VAL A 63 -2.750 15.712 -12.249 1.00 0.00 C ATOM 914 C VAL A 63 -2.727 15.715 -13.777 1.00 0.00 C ATOM 915 O VAL A 63 -2.965 14.684 -14.401 1.00 0.00 O ATOM 916 CB VAL A 63 -1.352 15.319 -11.684 1.00 0.00 C ATOM 917 CG1 VAL A 63 -0.956 13.907 -12.097 1.00 0.00 C ATOM 918 CG2 VAL A 63 -0.283 16.312 -12.101 1.00 0.00 C ATOM 0 H VAL A 63 -3.907 13.971 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.985 16.717 -11.900 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.432 15.343 -10.597 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.024 13.669 -11.684 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.691 13.197 -11.718 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.917 13.843 -13.184 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.679 16.006 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.219 16.342 -13.189 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.540 17.302 -11.725 1.00 0.00 H new ATOM 928 N PRO A 64 -2.502 16.887 -14.401 1.00 0.00 N ATOM 929 CA PRO A 64 -2.329 16.987 -15.854 1.00 0.00 C ATOM 930 C PRO A 64 -1.338 15.954 -16.389 1.00 0.00 C ATOM 931 O PRO A 64 -0.361 15.615 -15.713 1.00 0.00 O ATOM 932 CB PRO A 64 -1.779 18.401 -16.036 1.00 0.00 C ATOM 933 CG PRO A 64 -2.358 19.172 -14.900 1.00 0.00 C ATOM 934 CD PRO A 64 -2.442 18.210 -13.746 1.00 0.00 C ATOM 0 HA PRO A 64 -3.255 16.798 -16.397 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.689 18.410 -16.008 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.077 18.823 -16.996 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -1.731 20.028 -14.650 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.343 19.562 -15.155 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.575 18.294 -13.090 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.324 18.395 -13.133 1.00 0.00 H new ATOM 942 N TRP A 65 -1.576 15.480 -17.610 1.00 0.00 N ATOM 943 CA TRP A 65 -0.752 14.421 -18.199 1.00 0.00 C ATOM 944 C TRP A 65 0.679 14.896 -18.446 1.00 0.00 C ATOM 945 O TRP A 65 1.558 14.102 -18.777 1.00 0.00 O ATOM 946 CB TRP A 65 -1.379 13.907 -19.499 1.00 0.00 C ATOM 947 CG TRP A 65 -1.473 14.934 -20.588 1.00 0.00 C ATOM 948 CD1 TRP A 65 -2.443 15.881 -20.734 1.00 0.00 C ATOM 949 CD2 TRP A 65 -0.574 15.107 -21.693 1.00 0.00 C ATOM 950 NE1 TRP A 65 -2.197 16.642 -21.850 1.00 0.00 N ATOM 951 CE2 TRP A 65 -1.056 16.187 -22.456 1.00 0.00 C ATOM 952 CE3 TRP A 65 0.595 14.461 -22.104 1.00 0.00 C ATOM 953 CZ2 TRP A 65 -0.411 16.631 -23.610 1.00 0.00 C ATOM 954 CZ3 TRP A 65 1.234 14.903 -23.248 1.00 0.00 C ATOM 955 CH2 TRP A 65 0.729 15.979 -23.988 1.00 0.00 C ATOM 0 H TRP A 65 -2.331 15.810 -18.212 1.00 0.00 H new ATOM 0 HA TRP A 65 -0.711 13.600 -17.483 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -0.793 13.062 -19.862 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -2.379 13.532 -19.283 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -3.283 16.013 -20.068 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -2.771 17.420 -22.175 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.992 13.631 -21.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.798 17.460 -24.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 2.137 14.410 -23.576 1.00 0.00 H new ATOM 0 HH2 TRP A 65 1.252 16.301 -24.877 1.00 0.00 H new ATOM 966 N LEU A 66 0.897 16.194 -18.281 1.00 0.00 N ATOM 967 CA LEU A 66 2.235 16.773 -18.361 1.00 0.00 C ATOM 968 C LEU A 66 3.104 16.253 -17.216 1.00 0.00 C ATOM 969 O LEU A 66 4.331 16.282 -17.296 1.00 0.00 O ATOM 970 CB LEU A 66 2.173 18.307 -18.320 1.00 0.00 C ATOM 971 CG LEU A 66 1.660 18.998 -19.594 1.00 0.00 C ATOM 972 CD1 LEU A 66 0.186 18.702 -19.832 1.00 0.00 C ATOM 973 CD2 LEU A 66 1.887 20.497 -19.506 1.00 0.00 C ATOM 0 H LEU A 66 0.159 16.872 -18.089 1.00 0.00 H new ATOM 0 HA LEU A 66 2.679 16.473 -19.310 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.533 18.602 -17.488 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.172 18.685 -18.103 1.00 0.00 H new ATOM 0 HG LEU A 66 2.222 18.601 -20.439 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.144 19.206 -20.740 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.044 17.627 -19.941 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.399 19.061 -18.985 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.519 20.975 -20.414 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.352 20.896 -18.644 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.953 20.698 -19.396 1.00 0.00 H new ATOM 985 N GLN A 67 2.442 15.781 -16.159 1.00 0.00 N ATOM 986 CA GLN A 67 3.098 15.113 -15.034 1.00 0.00 C ATOM 987 C GLN A 67 4.031 16.042 -14.251 1.00 0.00 C ATOM 988 O GLN A 67 5.184 16.261 -14.625 1.00 0.00 O ATOM 989 CB GLN A 67 3.865 13.872 -15.516 1.00 0.00 C ATOM 990 CG GLN A 67 4.505 13.069 -14.389 1.00 0.00 C ATOM 991 CD GLN A 67 3.496 12.562 -13.375 1.00 0.00 C ATOM 992 OE1 GLN A 67 2.338 12.321 -13.701 1.00 0.00 O ATOM 993 NE2 GLN A 67 3.928 12.403 -12.133 1.00 0.00 N ATOM 0 H GLN A 67 1.429 15.852 -16.059 1.00 0.00 H new ATOM 0 HA GLN A 67 2.307 14.807 -14.349 1.00 0.00 H new ATOM 0 HB2 GLN A 67 3.182 13.226 -16.068 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.642 14.185 -16.214 1.00 0.00 H new ATOM 0 HG2 GLN A 67 5.042 12.221 -14.814 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.242 13.691 -13.880 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.898 12.614 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.290 12.070 -11.410 1.00 0.00 H new ATOM 1002 N THR A 68 3.516 16.597 -13.164 1.00 0.00 N ATOM 1003 CA THR A 68 4.354 17.299 -12.206 1.00 0.00 C ATOM 1004 C THR A 68 4.641 16.369 -11.022 1.00 0.00 C ATOM 1005 O THR A 68 5.776 16.275 -10.558 1.00 0.00 O ATOM 1006 CB THR A 68 3.724 18.632 -11.731 1.00 0.00 C ATOM 1007 OG1 THR A 68 4.540 19.234 -10.718 1.00 0.00 O ATOM 1008 CG2 THR A 68 2.316 18.429 -11.197 1.00 0.00 C ATOM 0 H THR A 68 2.525 16.575 -12.925 1.00 0.00 H new ATOM 0 HA THR A 68 5.288 17.568 -12.699 1.00 0.00 H new ATOM 0 HB THR A 68 3.667 19.293 -12.596 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.330 20.189 -10.653 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.908 19.387 -10.874 1.00 0.00 H new ATOM 0 HG22 THR A 68 1.685 18.012 -11.983 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.343 17.742 -10.351 1.00 0.00 H new ATOM 1016 N GLY A 69 3.601 15.667 -10.561 1.00 0.00 N ATOM 1017 CA GLY A 69 3.773 14.615 -9.573 1.00 0.00 C ATOM 1018 C GLY A 69 3.861 15.126 -8.147 1.00 0.00 C ATOM 1019 O GLY A 69 3.148 14.639 -7.270 1.00 0.00 O ATOM 0 H GLY A 69 2.637 15.813 -10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.939 13.918 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.679 14.055 -9.805 1.00 0.00 H new ATOM 1023 N ASP A 70 4.729 16.099 -7.914 1.00 0.00 N ATOM 1024 CA ASP A 70 4.942 16.628 -6.567 1.00 0.00 C ATOM 1025 C ASP A 70 3.716 17.381 -6.063 1.00 0.00 C ATOM 1026 O ASP A 70 3.168 17.059 -5.007 1.00 0.00 O ATOM 1027 CB ASP A 70 6.164 17.551 -6.545 1.00 0.00 C ATOM 1028 CG ASP A 70 6.347 18.241 -5.205 1.00 0.00 C ATOM 1029 OD1 ASP A 70 6.727 17.566 -4.224 1.00 0.00 O ATOM 1030 OD2 ASP A 70 6.130 19.469 -5.134 1.00 0.00 O ATOM 0 H ASP A 70 5.298 16.540 -8.636 1.00 0.00 H new ATOM 0 HA ASP A 70 5.117 15.781 -5.903 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.057 16.971 -6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 70 6.061 18.304 -7.327 1.00 0.00 H new ATOM 1035 N GLU A 71 3.281 18.376 -6.821 1.00 0.00 N ATOM 1036 CA GLU A 71 2.151 19.199 -6.411 1.00 0.00 C ATOM 1037 C GLU A 71 0.834 18.616 -6.921 1.00 0.00 C ATOM 1038 O GLU A 71 0.419 18.853 -8.058 1.00 0.00 O ATOM 1039 CB GLU A 71 2.343 20.646 -6.883 1.00 0.00 C ATOM 1040 CG GLU A 71 2.657 20.776 -8.362 1.00 0.00 C ATOM 1041 CD GLU A 71 2.958 22.199 -8.761 1.00 0.00 C ATOM 1042 OE1 GLU A 71 2.011 23.000 -8.900 1.00 0.00 O ATOM 1043 OE2 GLU A 71 4.148 22.532 -8.930 1.00 0.00 O ATOM 0 H GLU A 71 3.690 18.633 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 71 2.105 19.203 -5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.438 21.212 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.151 21.100 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.511 20.144 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.812 20.409 -8.944 1.00 0.00 H new ATOM 1050 N ILE A 72 0.200 17.821 -6.075 1.00 0.00 N ATOM 1051 CA ILE A 72 -1.096 17.238 -6.379 1.00 0.00 C ATOM 1052 C ILE A 72 -1.987 17.330 -5.146 1.00 0.00 C ATOM 1053 O ILE A 72 -1.516 17.133 -4.022 1.00 0.00 O ATOM 1054 CB ILE A 72 -0.979 15.754 -6.814 1.00 0.00 C ATOM 1055 CG1 ILE A 72 -0.068 15.615 -8.039 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -2.351 15.169 -7.115 1.00 0.00 C ATOM 1057 CD1 ILE A 72 0.104 14.188 -8.512 1.00 0.00 C ATOM 0 H ILE A 72 0.569 17.562 -5.160 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.527 17.796 -7.210 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.537 15.198 -5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.477 16.212 -8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 72 0.911 16.030 -7.801 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.244 14.127 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.974 15.225 -6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.819 15.735 -7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.761 14.170 -9.381 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.543 13.590 -7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.868 13.775 -8.783 1.00 0.00 H new ATOM 1069 N LYS A 73 -3.259 17.644 -5.352 1.00 0.00 N ATOM 1070 CA LYS A 73 -4.209 17.741 -4.251 1.00 0.00 C ATOM 1071 C LYS A 73 -4.547 16.362 -3.696 1.00 0.00 C ATOM 1072 O LYS A 73 -3.918 15.364 -4.044 1.00 0.00 O ATOM 1073 CB LYS A 73 -5.493 18.435 -4.704 1.00 0.00 C ATOM 1074 CG LYS A 73 -5.311 19.893 -5.093 1.00 0.00 C ATOM 1075 CD LYS A 73 -6.643 20.536 -5.441 1.00 0.00 C ATOM 1076 CE LYS A 73 -7.296 19.858 -6.638 1.00 0.00 C ATOM 1077 NZ LYS A 73 -8.688 20.332 -6.860 1.00 0.00 N ATOM 0 H LYS A 73 -3.657 17.836 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.740 18.332 -3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.905 17.893 -5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.228 18.374 -3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -4.845 20.437 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.636 19.964 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.311 20.480 -4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.492 21.593 -5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.702 20.050 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.301 18.779 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.093 19.844 -7.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.263 20.126 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.682 21.358 -7.033 1.00 0.00 H new ATOM 1091 N HIS A 74 -5.546 16.312 -2.826 1.00 0.00 N ATOM 1092 CA HIS A 74 -5.958 15.061 -2.220 1.00 0.00 C ATOM 1093 C HIS A 74 -7.471 15.023 -2.035 1.00 0.00 C ATOM 1094 O HIS A 74 -8.066 15.975 -1.526 1.00 0.00 O ATOM 1095 CB HIS A 74 -5.257 14.863 -0.864 1.00 0.00 C ATOM 1096 CG HIS A 74 -5.692 15.823 0.212 1.00 0.00 C ATOM 1097 ND1 HIS A 74 -6.458 15.444 1.295 1.00 0.00 N ATOM 1098 CD2 HIS A 74 -5.468 17.149 0.363 1.00 0.00 C ATOM 1099 CE1 HIS A 74 -6.689 16.494 2.057 1.00 0.00 C ATOM 1100 NE2 HIS A 74 -6.101 17.544 1.517 1.00 0.00 N ATOM 0 H HIS A 74 -6.084 17.125 -2.526 1.00 0.00 H new ATOM 0 HA HIS A 74 -5.669 14.250 -2.888 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -5.440 13.845 -0.520 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -4.181 14.962 -1.008 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -4.897 17.781 -0.301 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -7.264 16.495 2.971 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -6.114 18.492 1.894 1.00 0.00 H new ATOM 1109 N ALA A 75 -8.090 13.940 -2.472 1.00 0.00 N ATOM 1110 CA ALA A 75 -9.483 13.686 -2.147 1.00 0.00 C ATOM 1111 C ALA A 75 -9.567 13.231 -0.698 1.00 0.00 C ATOM 1112 O ALA A 75 -9.137 12.128 -0.361 1.00 0.00 O ATOM 1113 CB ALA A 75 -10.079 12.648 -3.083 1.00 0.00 C ATOM 0 H ALA A 75 -7.652 13.224 -3.051 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.062 14.600 -2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.122 12.476 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.020 13.008 -4.110 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.523 11.715 -2.993 1.00 0.00 H new ATOM 1119 N ASP A 76 -10.105 14.092 0.148 1.00 0.00 N ATOM 1120 CA ASP A 76 -10.024 13.922 1.596 1.00 0.00 C ATOM 1121 C ASP A 76 -10.789 12.687 2.076 1.00 0.00 C ATOM 1122 O ASP A 76 -10.403 12.052 3.057 1.00 0.00 O ATOM 1123 CB ASP A 76 -10.551 15.183 2.282 1.00 0.00 C ATOM 1124 CG ASP A 76 -10.226 15.229 3.760 1.00 0.00 C ATOM 1125 OD1 ASP A 76 -9.036 15.401 4.106 1.00 0.00 O ATOM 1126 OD2 ASP A 76 -11.159 15.129 4.582 1.00 0.00 O ATOM 0 H ASP A 76 -10.610 14.928 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.979 13.767 1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.126 16.060 1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.632 15.237 2.151 1.00 0.00 H new ATOM 1131 N ASP A 77 -11.852 12.336 1.365 1.00 0.00 N ATOM 1132 CA ASP A 77 -12.677 11.182 1.729 1.00 0.00 C ATOM 1133 C ASP A 77 -12.020 9.869 1.304 1.00 0.00 C ATOM 1134 O ASP A 77 -12.288 8.807 1.876 1.00 0.00 O ATOM 1135 CB ASP A 77 -14.060 11.308 1.086 1.00 0.00 C ATOM 1136 CG ASP A 77 -14.925 10.081 1.296 1.00 0.00 C ATOM 1137 OD1 ASP A 77 -15.404 9.870 2.426 1.00 0.00 O ATOM 1138 OD2 ASP A 77 -15.146 9.335 0.319 1.00 0.00 O ATOM 0 H ASP A 77 -12.167 12.832 0.531 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.780 11.169 2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.569 12.179 1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -13.943 11.484 0.017 1.00 0.00 H new ATOM 1143 N CYS A 78 -11.148 9.944 0.312 1.00 0.00 N ATOM 1144 CA CYS A 78 -10.507 8.758 -0.233 1.00 0.00 C ATOM 1145 C CYS A 78 -9.290 8.362 0.602 1.00 0.00 C ATOM 1146 O CYS A 78 -8.529 9.221 1.047 1.00 0.00 O ATOM 1147 CB CYS A 78 -10.103 9.003 -1.687 1.00 0.00 C ATOM 1148 SG CYS A 78 -11.488 9.431 -2.767 1.00 0.00 S ATOM 0 H CYS A 78 -10.867 10.817 -0.134 1.00 0.00 H new ATOM 0 HA CYS A 78 -11.220 7.934 -0.199 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -9.367 9.807 -1.719 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -9.615 8.109 -2.074 1.00 0.00 H new ATOM 0 HG CYS A 78 -11.283 8.937 -3.952 1.00 0.00 H new ATOM 1154 N PRO A 79 -9.086 7.046 0.812 1.00 0.00 N ATOM 1155 CA PRO A 79 -7.972 6.513 1.620 1.00 0.00 C ATOM 1156 C PRO A 79 -6.597 6.829 1.027 1.00 0.00 C ATOM 1157 O PRO A 79 -5.570 6.440 1.577 1.00 0.00 O ATOM 1158 CB PRO A 79 -8.214 4.995 1.619 1.00 0.00 C ATOM 1159 CG PRO A 79 -9.640 4.826 1.223 1.00 0.00 C ATOM 1160 CD PRO A 79 -9.942 5.966 0.297 1.00 0.00 C ATOM 0 HA PRO A 79 -7.957 6.959 2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -7.549 4.491 0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.025 4.566 2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -9.798 3.868 0.729 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.294 4.846 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.703 5.720 -0.738 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.997 6.239 0.324 1.00 0.00 H new ATOM 1168 N VAL A 80 -6.587 7.535 -0.096 1.00 0.00 N ATOM 1169 CA VAL A 80 -5.347 7.957 -0.732 1.00 0.00 C ATOM 1170 C VAL A 80 -4.589 8.924 0.176 1.00 0.00 C ATOM 1171 O VAL A 80 -3.359 8.978 0.156 1.00 0.00 O ATOM 1172 CB VAL A 80 -5.615 8.630 -2.098 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -4.310 8.993 -2.793 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -6.459 7.727 -2.984 1.00 0.00 C ATOM 0 H VAL A 80 -7.431 7.829 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.742 7.066 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.169 9.551 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.527 9.465 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.745 9.684 -2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.722 8.090 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.636 8.219 -3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.933 6.787 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -7.413 7.527 -2.496 1.00 0.00 H new ATOM 1184 N VAL A 81 -5.340 9.677 0.976 1.00 0.00 N ATOM 1185 CA VAL A 81 -4.760 10.662 1.880 1.00 0.00 C ATOM 1186 C VAL A 81 -3.754 10.032 2.845 1.00 0.00 C ATOM 1187 O VAL A 81 -2.639 10.533 3.001 1.00 0.00 O ATOM 1188 CB VAL A 81 -5.853 11.416 2.675 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -6.697 12.258 1.733 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -6.741 10.459 3.461 1.00 0.00 C ATOM 0 H VAL A 81 -6.358 9.622 1.015 1.00 0.00 H new ATOM 0 HA VAL A 81 -4.227 11.378 1.255 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.352 12.067 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.463 12.784 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.061 12.983 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.173 11.612 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.495 11.027 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.232 9.770 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.132 9.895 4.167 1.00 0.00 H new ATOM 1200 N ILE A 82 -4.133 8.917 3.462 1.00 0.00 N ATOM 1201 CA ILE A 82 -3.269 8.263 4.436 1.00 0.00 C ATOM 1202 C ILE A 82 -2.092 7.589 3.739 1.00 0.00 C ATOM 1203 O ILE A 82 -0.973 7.590 4.244 1.00 0.00 O ATOM 1204 CB ILE A 82 -4.046 7.233 5.299 1.00 0.00 C ATOM 1205 CG1 ILE A 82 -3.168 6.717 6.442 1.00 0.00 C ATOM 1206 CG2 ILE A 82 -4.557 6.069 4.463 1.00 0.00 C ATOM 1207 CD1 ILE A 82 -2.740 7.800 7.409 1.00 0.00 C ATOM 0 H ILE A 82 -5.027 8.451 3.306 1.00 0.00 H new ATOM 0 HA ILE A 82 -2.891 9.035 5.106 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.911 7.747 5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.712 5.947 6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -2.280 6.243 6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.095 5.370 5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.228 6.443 3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.714 5.559 3.996 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.121 7.364 8.193 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.168 8.559 6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.622 8.258 7.856 1.00 0.00 H new ATOM 1219 N ALA A 83 -2.359 7.034 2.565 1.00 0.00 N ATOM 1220 CA ALA A 83 -1.317 6.414 1.754 1.00 0.00 C ATOM 1221 C ALA A 83 -0.211 7.419 1.458 1.00 0.00 C ATOM 1222 O ALA A 83 0.975 7.121 1.625 1.00 0.00 O ATOM 1223 CB ALA A 83 -1.905 5.866 0.458 1.00 0.00 C ATOM 0 H ALA A 83 -3.291 7.000 2.151 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.888 5.583 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.114 5.407 -0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.664 5.119 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.358 6.680 -0.109 1.00 0.00 H new ATOM 1229 N LYS A 84 -0.610 8.620 1.043 1.00 0.00 N ATOM 1230 CA LYS A 84 0.334 9.699 0.784 1.00 0.00 C ATOM 1231 C LYS A 84 1.121 10.046 2.044 1.00 0.00 C ATOM 1232 O LYS A 84 2.339 10.200 1.996 1.00 0.00 O ATOM 1233 CB LYS A 84 -0.392 10.944 0.264 1.00 0.00 C ATOM 1234 CG LYS A 84 -0.831 10.845 -1.189 1.00 0.00 C ATOM 1235 CD LYS A 84 -1.627 12.071 -1.612 1.00 0.00 C ATOM 1236 CE LYS A 84 -1.887 12.081 -3.110 1.00 0.00 C ATOM 1237 NZ LYS A 84 -0.636 12.285 -3.889 1.00 0.00 N ATOM 0 H LYS A 84 -1.586 8.868 0.879 1.00 0.00 H new ATOM 0 HA LYS A 84 1.031 9.355 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.269 11.127 0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.264 11.807 0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.045 10.739 -1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.437 9.950 -1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.577 12.091 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.084 12.973 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.348 11.138 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.597 12.872 -3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.875 12.538 -4.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -0.080 13.052 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.077 11.408 -3.884 1.00 0.00 H new ATOM 1251 N GLN A 85 0.419 10.149 3.166 1.00 0.00 N ATOM 1252 CA GLN A 85 1.041 10.467 4.441 1.00 0.00 C ATOM 1253 C GLN A 85 2.120 9.448 4.805 1.00 0.00 C ATOM 1254 O GLN A 85 3.166 9.804 5.352 1.00 0.00 O ATOM 1255 CB GLN A 85 -0.029 10.513 5.530 1.00 0.00 C ATOM 1256 CG GLN A 85 -0.903 11.755 5.477 1.00 0.00 C ATOM 1257 CD GLN A 85 -2.075 11.691 6.440 1.00 0.00 C ATOM 1258 OE1 GLN A 85 -3.165 11.250 6.078 1.00 0.00 O ATOM 1259 NE2 GLN A 85 -1.862 12.108 7.679 1.00 0.00 N ATOM 0 H GLN A 85 -0.591 10.015 3.216 1.00 0.00 H new ATOM 0 HA GLN A 85 1.522 11.441 4.356 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.662 9.630 5.442 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.455 10.462 6.505 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.296 12.631 5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -1.279 11.886 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.946 12.468 7.945 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.614 12.069 8.367 1.00 0.00 H new ATOM 1268 N ILE A 86 1.863 8.186 4.484 1.00 0.00 N ATOM 1269 CA ILE A 86 2.787 7.107 4.809 1.00 0.00 C ATOM 1270 C ILE A 86 4.015 7.126 3.903 1.00 0.00 C ATOM 1271 O ILE A 86 5.146 7.091 4.381 1.00 0.00 O ATOM 1272 CB ILE A 86 2.102 5.724 4.703 1.00 0.00 C ATOM 1273 CG1 ILE A 86 0.906 5.651 5.657 1.00 0.00 C ATOM 1274 CG2 ILE A 86 3.094 4.609 5.009 1.00 0.00 C ATOM 1275 CD1 ILE A 86 0.111 4.368 5.547 1.00 0.00 C ATOM 0 H ILE A 86 1.019 7.884 3.997 1.00 0.00 H new ATOM 0 HA ILE A 86 3.104 7.271 5.839 1.00 0.00 H new ATOM 0 HB ILE A 86 1.744 5.593 3.682 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.264 5.759 6.681 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.245 6.495 5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 86 2.593 3.644 4.929 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.918 4.650 4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.481 4.734 6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.718 4.392 6.254 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.278 4.267 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 86 0.756 3.519 5.774 1.00 0.00 H new ATOM 1287 N LEU A 87 3.795 7.191 2.598 1.00 0.00 N ATOM 1288 CA LEU A 87 4.893 7.093 1.644 1.00 0.00 C ATOM 1289 C LEU A 87 5.695 8.390 1.549 1.00 0.00 C ATOM 1290 O LEU A 87 6.790 8.411 0.985 1.00 0.00 O ATOM 1291 CB LEU A 87 4.375 6.655 0.267 1.00 0.00 C ATOM 1292 CG LEU A 87 3.305 7.548 -0.374 1.00 0.00 C ATOM 1293 CD1 LEU A 87 3.941 8.747 -1.053 1.00 0.00 C ATOM 1294 CD2 LEU A 87 2.478 6.754 -1.370 1.00 0.00 C ATOM 0 H LEU A 87 2.874 7.310 2.176 1.00 0.00 H new ATOM 0 HA LEU A 87 5.578 6.329 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.224 6.596 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.969 5.648 0.359 1.00 0.00 H new ATOM 0 HG LEU A 87 2.646 7.911 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.164 9.366 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.492 9.332 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.625 8.405 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.724 7.403 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.128 6.363 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.988 5.926 -0.858 1.00 0.00 H new ATOM 1306 N SER A 88 5.152 9.468 2.095 1.00 0.00 N ATOM 1307 CA SER A 88 5.852 10.741 2.102 1.00 0.00 C ATOM 1308 C SER A 88 6.666 10.887 3.385 1.00 0.00 C ATOM 1309 O SER A 88 7.894 10.993 3.334 1.00 0.00 O ATOM 1310 CB SER A 88 4.862 11.902 1.956 1.00 0.00 C ATOM 1311 OG SER A 88 5.533 13.149 1.879 1.00 0.00 O ATOM 0 H SER A 88 4.233 9.486 2.537 1.00 0.00 H new ATOM 0 HA SER A 88 6.534 10.768 1.252 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.258 11.756 1.060 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.178 11.907 2.804 1.00 0.00 H new ATOM 0 HG SER A 88 4.875 13.869 1.785 1.00 0.00 H new ATOM 1317 N SER A 89 5.970 10.865 4.531 1.00 0.00 N ATOM 1318 CA SER A 89 6.584 11.031 5.857 1.00 0.00 C ATOM 1319 C SER A 89 7.492 12.265 5.920 1.00 0.00 C ATOM 1320 O SER A 89 8.442 12.314 6.702 1.00 0.00 O ATOM 1321 CB SER A 89 7.348 9.759 6.275 1.00 0.00 C ATOM 1322 OG SER A 89 8.304 9.359 5.306 1.00 0.00 O ATOM 0 H SER A 89 4.959 10.731 4.564 1.00 0.00 H new ATOM 0 HA SER A 89 5.774 11.192 6.569 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.851 9.936 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.637 8.948 6.437 1.00 0.00 H new ATOM 0 HG SER A 89 8.474 10.101 4.689 1.00 0.00 H new ATOM 1328 N ARG A 90 7.166 13.273 5.119 1.00 0.00 N ATOM 1329 CA ARG A 90 7.957 14.489 5.047 1.00 0.00 C ATOM 1330 C ARG A 90 7.042 15.705 5.150 1.00 0.00 C ATOM 1331 O ARG A 90 5.991 15.742 4.509 1.00 0.00 O ATOM 1332 CB ARG A 90 8.738 14.514 3.729 1.00 0.00 C ATOM 1333 CG ARG A 90 9.669 15.705 3.580 1.00 0.00 C ATOM 1334 CD ARG A 90 10.401 15.671 2.250 1.00 0.00 C ATOM 1335 NE ARG A 90 11.343 16.777 2.117 1.00 0.00 N ATOM 1336 CZ ARG A 90 11.588 17.410 0.973 1.00 0.00 C ATOM 1337 NH1 ARG A 90 11.008 17.013 -0.152 1.00 0.00 N ATOM 1338 NH2 ARG A 90 12.426 18.435 0.947 1.00 0.00 N ATOM 0 H ARG A 90 6.351 13.268 4.506 1.00 0.00 H new ATOM 0 HA ARG A 90 8.665 14.515 5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.323 13.598 3.649 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.030 14.514 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.096 16.629 3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.392 15.708 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.935 14.726 2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.677 15.712 1.436 1.00 0.00 H new ATOM 0 HE ARG A 90 11.844 17.083 2.951 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.369 16.218 -0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.201 17.503 -1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.885 18.740 1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.613 18.919 0.069 1.00 0.00 H new ATOM 1352 N PRO A 91 7.415 16.701 5.974 1.00 0.00 N ATOM 1353 CA PRO A 91 6.616 17.920 6.174 1.00 0.00 C ATOM 1354 C PRO A 91 6.340 18.668 4.869 1.00 0.00 C ATOM 1355 O PRO A 91 7.201 19.385 4.353 1.00 0.00 O ATOM 1356 CB PRO A 91 7.476 18.778 7.113 1.00 0.00 C ATOM 1357 CG PRO A 91 8.840 18.180 7.059 1.00 0.00 C ATOM 1358 CD PRO A 91 8.638 16.717 6.790 1.00 0.00 C ATOM 0 HA PRO A 91 5.631 17.686 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.491 19.819 6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.081 18.765 8.129 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.438 18.642 6.274 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.372 18.335 7.998 1.00 0.00 H new ATOM 0 HD2 PRO A 91 9.485 16.283 6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.516 16.149 7.712 1.00 0.00 H new ATOM 1366 N LYS A 92 5.139 18.485 4.338 1.00 0.00 N ATOM 1367 CA LYS A 92 4.725 19.126 3.098 1.00 0.00 C ATOM 1368 C LYS A 92 3.201 19.184 3.040 1.00 0.00 C ATOM 1369 O LYS A 92 2.536 18.290 3.564 1.00 0.00 O ATOM 1370 CB LYS A 92 5.258 18.340 1.891 1.00 0.00 C ATOM 1371 CG LYS A 92 4.908 18.960 0.545 1.00 0.00 C ATOM 1372 CD LYS A 92 5.184 18.001 -0.606 1.00 0.00 C ATOM 1373 CE LYS A 92 6.648 17.595 -0.671 1.00 0.00 C ATOM 1374 NZ LYS A 92 6.897 16.595 -1.745 1.00 0.00 N ATOM 0 H LYS A 92 4.425 17.888 4.755 1.00 0.00 H new ATOM 0 HA LYS A 92 5.131 20.137 3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.342 18.261 1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.861 17.326 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.856 19.244 0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.486 19.874 0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.566 17.111 -0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.896 18.471 -1.546 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.263 18.478 -0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.953 17.180 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.921 16.444 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.438 15.696 -1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.506 16.945 -2.643 1.00 0.00 H new ATOM 1388 N LEU A 93 2.664 20.243 2.425 1.00 0.00 N ATOM 1389 CA LEU A 93 1.221 20.376 2.194 1.00 0.00 C ATOM 1390 C LEU A 93 0.445 20.526 3.505 1.00 0.00 C ATOM 1391 O LEU A 93 0.277 19.568 4.262 1.00 0.00 O ATOM 1392 CB LEU A 93 0.695 19.169 1.403 1.00 0.00 C ATOM 1393 CG LEU A 93 -0.793 19.207 1.044 1.00 0.00 C ATOM 1394 CD1 LEU A 93 -1.077 20.305 0.033 1.00 0.00 C ATOM 1395 CD2 LEU A 93 -1.245 17.856 0.510 1.00 0.00 C ATOM 0 H LEU A 93 3.213 21.028 2.075 1.00 0.00 H new ATOM 0 HA LEU A 93 1.065 21.284 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.270 19.084 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.887 18.266 1.983 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.358 19.427 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.140 20.313 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.793 21.269 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.502 20.122 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.305 17.900 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.671 17.607 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.083 17.092 1.270 1.00 0.00 H new ATOM 1407 N HIS A 94 -0.035 21.734 3.777 1.00 0.00 N ATOM 1408 CA HIS A 94 -0.819 21.962 4.983 1.00 0.00 C ATOM 1409 C HIS A 94 -2.293 21.673 4.715 1.00 0.00 C ATOM 1410 O HIS A 94 -3.001 21.198 5.598 1.00 0.00 O ATOM 1411 CB HIS A 94 -0.606 23.382 5.546 1.00 0.00 C ATOM 1412 CG HIS A 94 -1.004 24.520 4.641 1.00 0.00 C ATOM 1413 ND1 HIS A 94 -0.092 25.270 3.927 1.00 0.00 N ATOM 1414 CD2 HIS A 94 -2.216 25.068 4.380 1.00 0.00 C ATOM 1415 CE1 HIS A 94 -0.727 26.224 3.271 1.00 0.00 C ATOM 1416 NE2 HIS A 94 -2.016 26.127 3.528 1.00 0.00 N ATOM 0 H HIS A 94 0.102 22.557 3.190 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.471 21.271 5.751 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.168 23.470 6.476 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.448 23.497 5.798 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.166 24.733 4.771 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.266 26.961 2.630 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.744 26.737 3.156 1.00 0.00 H new ATOM 1425 N ALA A 95 -2.724 21.954 3.481 1.00 0.00 N ATOM 1426 CA ALA A 95 -4.068 21.614 2.997 1.00 0.00 C ATOM 1427 C ALA A 95 -5.179 22.012 3.971 1.00 0.00 C ATOM 1428 O ALA A 95 -5.643 21.199 4.777 1.00 0.00 O ATOM 1429 CB ALA A 95 -4.152 20.129 2.670 1.00 0.00 C ATOM 0 H ALA A 95 -2.147 22.427 2.785 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.230 22.197 2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.154 19.891 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.423 19.885 1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.939 19.546 3.566 1.00 0.00 H new ATOM 1435 N VAL A 96 -5.604 23.263 3.886 1.00 0.00 N ATOM 1436 CA VAL A 96 -6.685 23.757 4.727 1.00 0.00 C ATOM 1437 C VAL A 96 -8.029 23.576 4.028 1.00 0.00 C ATOM 1438 O VAL A 96 -8.942 22.983 4.636 1.00 0.00 O ATOM 1439 CB VAL A 96 -6.493 25.240 5.127 1.00 0.00 C ATOM 1440 CG1 VAL A 96 -5.330 25.378 6.101 1.00 0.00 C ATOM 1441 CG2 VAL A 96 -6.270 26.121 3.902 1.00 0.00 C ATOM 1442 OXT VAL A 96 -8.153 23.990 2.858 1.00 0.00 O ATOM 0 H VAL A 96 -5.218 23.955 3.244 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.668 23.167 5.644 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.406 25.577 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.206 26.426 6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.534 24.791 6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.416 25.015 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.139 27.156 4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.378 25.787 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.134 26.050 3.241 1.00 0.00 H new TER 1452 VAL A 96 ATOM 1453 N MET B 1 -21.484 1.836 26.831 1.00 0.00 N ATOM 1454 CA MET B 1 -20.078 1.379 26.765 1.00 0.00 C ATOM 1455 C MET B 1 -19.858 0.547 25.508 1.00 0.00 C ATOM 1456 O MET B 1 -20.762 0.416 24.684 1.00 0.00 O ATOM 1457 CB MET B 1 -19.710 0.551 28.004 1.00 0.00 C ATOM 1458 CG MET B 1 -20.470 -0.762 28.119 1.00 0.00 C ATOM 1459 SD MET B 1 -19.793 -1.841 29.395 1.00 0.00 S ATOM 1460 CE MET B 1 -19.868 -0.767 30.827 1.00 0.00 C ATOM 0 H1 MET B 1 -21.512 2.876 26.823 1.00 0.00 H new ATOM 0 H2 MET B 1 -22.007 1.469 26.010 1.00 0.00 H new ATOM 0 H3 MET B 1 -21.923 1.485 27.706 1.00 0.00 H new ATOM 0 HA MET B 1 -19.436 2.260 26.735 1.00 0.00 H new ATOM 0 HB2 MET B 1 -18.641 0.339 27.983 1.00 0.00 H new ATOM 0 HB3 MET B 1 -19.899 1.148 28.896 1.00 0.00 H new ATOM 0 HG2 MET B 1 -21.517 -0.554 28.341 1.00 0.00 H new ATOM 0 HG3 MET B 1 -20.444 -1.278 27.159 1.00 0.00 H new ATOM 0 HE1 MET B 1 -19.722 -1.357 31.732 1.00 0.00 H new ATOM 0 HE2 MET B 1 -19.086 -0.011 30.756 1.00 0.00 H new ATOM 0 HE3 MET B 1 -20.842 -0.279 30.865 1.00 0.00 H new ATOM 1472 N GLY B 2 -18.658 0.000 25.360 1.00 0.00 N ATOM 1473 CA GLY B 2 -18.356 -0.828 24.207 1.00 0.00 C ATOM 1474 C GLY B 2 -17.772 -0.016 23.070 1.00 0.00 C ATOM 1475 O GLY B 2 -16.593 -0.157 22.747 1.00 0.00 O ATOM 0 H GLY B 2 -17.887 0.115 26.018 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -17.652 -1.609 24.495 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -19.265 -1.326 23.869 1.00 0.00 H new ATOM 1479 N SER B 3 -18.611 0.829 22.473 1.00 0.00 N ATOM 1480 CA SER B 3 -18.201 1.755 21.417 1.00 0.00 C ATOM 1481 C SER B 3 -17.849 1.030 20.110 1.00 0.00 C ATOM 1482 O SER B 3 -18.574 1.128 19.115 1.00 0.00 O ATOM 1483 CB SER B 3 -17.017 2.614 21.886 1.00 0.00 C ATOM 1484 OG SER B 3 -17.299 3.238 23.131 1.00 0.00 O ATOM 0 H SER B 3 -19.601 0.891 22.710 1.00 0.00 H new ATOM 0 HA SER B 3 -19.053 2.401 21.209 1.00 0.00 H new ATOM 0 HB2 SER B 3 -16.127 1.992 21.981 1.00 0.00 H new ATOM 0 HB3 SER B 3 -16.796 3.374 21.137 1.00 0.00 H new ATOM 0 HG SER B 3 -16.529 3.777 23.408 1.00 0.00 H new ATOM 1490 N SER B 4 -16.750 0.292 20.119 1.00 0.00 N ATOM 1491 CA SER B 4 -16.244 -0.337 18.914 1.00 0.00 C ATOM 1492 C SER B 4 -16.910 -1.686 18.662 1.00 0.00 C ATOM 1493 O SER B 4 -16.393 -2.732 19.054 1.00 0.00 O ATOM 1494 CB SER B 4 -14.727 -0.497 19.010 1.00 0.00 C ATOM 1495 OG SER B 4 -14.363 -1.112 20.233 1.00 0.00 O ATOM 0 H SER B 4 -16.190 0.115 20.953 1.00 0.00 H new ATOM 0 HA SER B 4 -16.484 0.308 18.069 1.00 0.00 H new ATOM 0 HB2 SER B 4 -14.366 -1.097 18.174 1.00 0.00 H new ATOM 0 HB3 SER B 4 -14.248 0.479 18.932 1.00 0.00 H new ATOM 0 HG SER B 4 -14.836 -1.965 20.324 1.00 0.00 H new ATOM 1501 N HIS B 5 -18.078 -1.654 18.042 1.00 0.00 N ATOM 1502 CA HIS B 5 -18.748 -2.880 17.621 1.00 0.00 C ATOM 1503 C HIS B 5 -19.211 -2.766 16.172 1.00 0.00 C ATOM 1504 O HIS B 5 -19.823 -3.688 15.639 1.00 0.00 O ATOM 1505 CB HIS B 5 -19.924 -3.234 18.550 1.00 0.00 C ATOM 1506 CG HIS B 5 -21.004 -2.197 18.632 1.00 0.00 C ATOM 1507 ND1 HIS B 5 -22.222 -2.330 18.004 1.00 0.00 N ATOM 1508 CD2 HIS B 5 -21.056 -1.021 19.301 1.00 0.00 C ATOM 1509 CE1 HIS B 5 -22.974 -1.282 18.281 1.00 0.00 C ATOM 1510 NE2 HIS B 5 -22.292 -0.471 19.068 1.00 0.00 N ATOM 0 H HIS B 5 -18.583 -0.797 17.818 1.00 0.00 H new ATOM 0 HA HIS B 5 -18.026 -3.694 17.690 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -20.366 -4.171 18.210 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -19.534 -3.411 19.553 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -20.270 -0.594 19.906 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -23.979 -1.116 17.924 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -22.628 0.417 19.441 1.00 0.00 H new ATOM 1519 N HIS B 6 -18.893 -1.627 15.548 1.00 0.00 N ATOM 1520 CA HIS B 6 -19.205 -1.374 14.135 1.00 0.00 C ATOM 1521 C HIS B 6 -18.816 0.062 13.776 1.00 0.00 C ATOM 1522 O HIS B 6 -19.580 0.793 13.144 1.00 0.00 O ATOM 1523 CB HIS B 6 -20.696 -1.612 13.828 1.00 0.00 C ATOM 1524 CG HIS B 6 -21.014 -1.615 12.359 1.00 0.00 C ATOM 1525 ND1 HIS B 6 -22.122 -0.998 11.819 1.00 0.00 N ATOM 1526 CD2 HIS B 6 -20.348 -2.162 11.313 1.00 0.00 C ATOM 1527 CE1 HIS B 6 -22.122 -1.166 10.510 1.00 0.00 C ATOM 1528 NE2 HIS B 6 -21.055 -1.866 10.175 1.00 0.00 N ATOM 0 H HIS B 6 -18.412 -0.854 16.007 1.00 0.00 H new ATOM 0 HA HIS B 6 -18.631 -2.075 13.530 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -20.999 -2.566 14.259 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -21.287 -0.838 14.318 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -19.429 -2.727 11.366 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -22.871 -0.793 9.827 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -20.798 -2.141 9.227 1.00 0.00 H new ATOM 1537 N HIS B 7 -17.624 0.464 14.185 1.00 0.00 N ATOM 1538 CA HIS B 7 -17.155 1.826 13.944 1.00 0.00 C ATOM 1539 C HIS B 7 -15.746 1.839 13.366 1.00 0.00 C ATOM 1540 O HIS B 7 -14.968 0.911 13.580 1.00 0.00 O ATOM 1541 CB HIS B 7 -17.178 2.648 15.234 1.00 0.00 C ATOM 1542 CG HIS B 7 -18.525 3.194 15.581 1.00 0.00 C ATOM 1543 ND1 HIS B 7 -18.895 4.494 15.321 1.00 0.00 N ATOM 1544 CD2 HIS B 7 -19.593 2.613 16.175 1.00 0.00 C ATOM 1545 CE1 HIS B 7 -20.131 4.687 15.737 1.00 0.00 C ATOM 1546 NE2 HIS B 7 -20.576 3.561 16.262 1.00 0.00 N ATOM 0 H HIS B 7 -16.962 -0.129 14.685 1.00 0.00 H new ATOM 0 HA HIS B 7 -17.835 2.272 13.218 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -16.827 2.025 16.056 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -16.475 3.476 15.138 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -19.658 1.591 16.517 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -20.686 5.611 15.661 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.502 3.420 16.667 1.00 0.00 H new ATOM 1555 N HIS B 8 -15.438 2.902 12.633 1.00 0.00 N ATOM 1556 CA HIS B 8 -14.101 3.118 12.098 1.00 0.00 C ATOM 1557 C HIS B 8 -13.499 4.363 12.748 1.00 0.00 C ATOM 1558 O HIS B 8 -13.578 5.461 12.194 1.00 0.00 O ATOM 1559 CB HIS B 8 -14.158 3.271 10.569 1.00 0.00 C ATOM 1560 CG HIS B 8 -12.818 3.314 9.884 1.00 0.00 C ATOM 1561 ND1 HIS B 8 -12.273 2.230 9.228 1.00 0.00 N ATOM 1562 CD2 HIS B 8 -11.934 4.330 9.719 1.00 0.00 C ATOM 1563 CE1 HIS B 8 -11.117 2.577 8.691 1.00 0.00 C ATOM 1564 NE2 HIS B 8 -10.888 3.844 8.974 1.00 0.00 N ATOM 0 H HIS B 8 -16.105 3.635 12.394 1.00 0.00 H new ATOM 0 HA HIS B 8 -13.471 2.258 12.324 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -14.733 2.442 10.157 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -14.701 4.186 10.330 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -12.034 5.335 10.102 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -10.469 1.932 8.117 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -10.067 4.377 8.686 1.00 0.00 H new ATOM 1573 N HIS B 9 -12.924 4.168 13.938 1.00 0.00 N ATOM 1574 CA HIS B 9 -12.401 5.257 14.776 1.00 0.00 C ATOM 1575 C HIS B 9 -13.524 6.142 15.311 1.00 0.00 C ATOM 1576 O HIS B 9 -14.256 6.772 14.549 1.00 0.00 O ATOM 1577 CB HIS B 9 -11.377 6.122 14.027 1.00 0.00 C ATOM 1578 CG HIS B 9 -10.026 5.499 13.903 1.00 0.00 C ATOM 1579 ND1 HIS B 9 -8.860 6.222 13.993 1.00 0.00 N ATOM 1580 CD2 HIS B 9 -9.657 4.222 13.679 1.00 0.00 C ATOM 1581 CE1 HIS B 9 -7.833 5.417 13.821 1.00 0.00 C ATOM 1582 NE2 HIS B 9 -8.285 4.190 13.627 1.00 0.00 N ATOM 0 H HIS B 9 -12.806 3.243 14.352 1.00 0.00 H new ATOM 0 HA HIS B 9 -11.897 4.779 15.616 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -11.759 6.336 13.029 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -11.279 7.077 14.542 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -10.320 3.377 13.562 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -6.794 5.710 13.836 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -7.713 3.361 13.466 1.00 0.00 H new ATOM 1591 N HIS B 10 -13.657 6.186 16.631 1.00 0.00 N ATOM 1592 CA HIS B 10 -14.639 7.055 17.271 1.00 0.00 C ATOM 1593 C HIS B 10 -14.177 8.503 17.183 1.00 0.00 C ATOM 1594 O HIS B 10 -14.965 9.395 16.879 1.00 0.00 O ATOM 1595 CB HIS B 10 -14.854 6.632 18.733 1.00 0.00 C ATOM 1596 CG HIS B 10 -15.703 7.578 19.536 1.00 0.00 C ATOM 1597 ND1 HIS B 10 -17.010 7.880 19.223 1.00 0.00 N ATOM 1598 CD2 HIS B 10 -15.414 8.293 20.649 1.00 0.00 C ATOM 1599 CE1 HIS B 10 -17.486 8.737 20.106 1.00 0.00 C ATOM 1600 NE2 HIS B 10 -16.538 9.003 20.982 1.00 0.00 N ATOM 0 H HIS B 10 -13.098 5.631 17.279 1.00 0.00 H new ATOM 0 HA HIS B 10 -15.593 6.963 16.752 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -15.317 5.645 18.748 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -13.882 6.536 19.217 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -14.472 8.302 21.177 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -18.484 9.151 20.110 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -16.626 9.634 21.778 1.00 0.00 H new ATOM 1609 N SER B 11 -12.895 8.719 17.446 1.00 0.00 N ATOM 1610 CA SER B 11 -12.287 10.036 17.315 1.00 0.00 C ATOM 1611 C SER B 11 -10.780 9.937 17.514 1.00 0.00 C ATOM 1612 O SER B 11 -10.005 10.292 16.622 1.00 0.00 O ATOM 1613 CB SER B 11 -12.892 11.021 18.321 1.00 0.00 C ATOM 1614 OG SER B 11 -12.382 12.328 18.127 1.00 0.00 O ATOM 0 H SER B 11 -12.251 7.991 17.754 1.00 0.00 H new ATOM 0 HA SER B 11 -12.490 10.410 16.311 1.00 0.00 H new ATOM 0 HB2 SER B 11 -13.977 11.032 18.216 1.00 0.00 H new ATOM 0 HB3 SER B 11 -12.673 10.689 19.336 1.00 0.00 H new ATOM 0 HG SER B 11 -12.785 12.937 18.780 1.00 0.00 H new ATOM 1620 N SER B 12 -10.378 9.437 18.686 1.00 0.00 N ATOM 1621 CA SER B 12 -8.969 9.299 19.038 1.00 0.00 C ATOM 1622 C SER B 12 -8.274 10.666 19.057 1.00 0.00 C ATOM 1623 O SER B 12 -8.935 11.714 19.087 1.00 0.00 O ATOM 1624 CB SER B 12 -8.274 8.346 18.058 1.00 0.00 C ATOM 1625 OG SER B 12 -8.986 7.120 17.949 1.00 0.00 O ATOM 0 H SER B 12 -11.020 9.119 19.412 1.00 0.00 H new ATOM 0 HA SER B 12 -8.900 8.878 20.041 1.00 0.00 H new ATOM 0 HB2 SER B 12 -8.201 8.817 17.078 1.00 0.00 H new ATOM 0 HB3 SER B 12 -7.256 8.151 18.395 1.00 0.00 H new ATOM 0 HG SER B 12 -8.525 6.529 17.318 1.00 0.00 H new ATOM 1631 N GLY B 13 -6.953 10.658 19.079 1.00 0.00 N ATOM 1632 CA GLY B 13 -6.207 11.893 19.045 1.00 0.00 C ATOM 1633 C GLY B 13 -5.188 11.892 17.928 1.00 0.00 C ATOM 1634 O GLY B 13 -5.357 11.192 16.929 1.00 0.00 O ATOM 0 H GLY B 13 -6.382 9.814 19.120 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -6.892 12.730 18.913 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -5.702 12.041 20.000 1.00 0.00 H new ATOM 1638 N ARG B 14 -4.129 12.669 18.089 1.00 0.00 N ATOM 1639 CA ARG B 14 -3.071 12.727 17.091 1.00 0.00 C ATOM 1640 C ARG B 14 -1.756 13.164 17.723 1.00 0.00 C ATOM 1641 O ARG B 14 -1.704 13.439 18.924 1.00 0.00 O ATOM 1642 CB ARG B 14 -3.449 13.683 15.957 1.00 0.00 C ATOM 1643 CG ARG B 14 -3.650 15.123 16.405 1.00 0.00 C ATOM 1644 CD ARG B 14 -3.954 16.033 15.226 1.00 0.00 C ATOM 1645 NE ARG B 14 -2.908 15.968 14.206 1.00 0.00 N ATOM 1646 CZ ARG B 14 -2.863 16.743 13.125 1.00 0.00 C ATOM 1647 NH1 ARG B 14 -3.810 17.654 12.912 1.00 0.00 N ATOM 1648 NH2 ARG B 14 -1.865 16.602 12.261 1.00 0.00 N ATOM 0 H ARG B 14 -3.978 13.268 18.901 1.00 0.00 H new ATOM 0 HA ARG B 14 -2.944 11.726 16.678 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -2.669 13.655 15.196 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -4.366 13.328 15.486 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -4.468 15.171 17.124 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -2.754 15.475 16.917 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -4.910 15.750 14.785 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -4.057 17.060 15.576 1.00 0.00 H new ATOM 0 HE ARG B 14 -2.163 15.283 14.332 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -4.574 17.760 13.579 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -3.771 18.246 12.082 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -1.140 15.904 12.428 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -1.823 17.192 11.430 1.00 0.00 H new ATOM 1662 N GLU B 15 -0.706 13.223 16.898 1.00 0.00 N ATOM 1663 CA GLU B 15 0.629 13.627 17.338 1.00 0.00 C ATOM 1664 C GLU B 15 1.159 12.694 18.424 1.00 0.00 C ATOM 1665 O GLU B 15 1.210 13.049 19.602 1.00 0.00 O ATOM 1666 CB GLU B 15 0.632 15.083 17.811 1.00 0.00 C ATOM 1667 CG GLU B 15 0.200 16.064 16.731 1.00 0.00 C ATOM 1668 CD GLU B 15 0.208 17.501 17.205 1.00 0.00 C ATOM 1669 OE1 GLU B 15 -0.759 17.919 17.874 1.00 0.00 O ATOM 1670 OE2 GLU B 15 1.179 18.226 16.902 1.00 0.00 O ATOM 0 H GLU B 15 -0.760 12.991 15.906 1.00 0.00 H new ATOM 0 HA GLU B 15 1.300 13.551 16.482 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -0.033 15.181 18.669 1.00 0.00 H new ATOM 0 HB3 GLU B 15 1.633 15.346 18.152 1.00 0.00 H new ATOM 0 HG2 GLU B 15 0.863 15.966 15.872 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -0.802 15.804 16.391 1.00 0.00 H new ATOM 1677 N ASN B 16 1.517 11.484 18.006 1.00 0.00 N ATOM 1678 CA ASN B 16 2.104 10.480 18.890 1.00 0.00 C ATOM 1679 C ASN B 16 3.145 9.675 18.123 1.00 0.00 C ATOM 1680 O ASN B 16 4.348 9.876 18.287 1.00 0.00 O ATOM 1681 CB ASN B 16 1.040 9.525 19.460 1.00 0.00 C ATOM 1682 CG ASN B 16 0.202 10.136 20.568 1.00 0.00 C ATOM 1683 OD1 ASN B 16 0.565 10.064 21.743 1.00 0.00 O ATOM 1684 ND2 ASN B 16 -0.937 10.708 20.209 1.00 0.00 N ATOM 0 H ASN B 16 1.408 11.170 17.042 1.00 0.00 H new ATOM 0 HA ASN B 16 2.568 11.003 19.726 1.00 0.00 H new ATOM 0 HB2 ASN B 16 0.381 9.206 18.652 1.00 0.00 H new ATOM 0 HB3 ASN B 16 1.534 8.631 19.841 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -1.551 11.110 20.917 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -1.200 10.746 19.224 1.00 0.00 H new ATOM 1691 N LEU B 17 2.669 8.771 17.275 1.00 0.00 N ATOM 1692 CA LEU B 17 3.536 7.970 16.428 1.00 0.00 C ATOM 1693 C LEU B 17 3.149 8.167 14.968 1.00 0.00 C ATOM 1694 O LEU B 17 2.265 8.966 14.660 1.00 0.00 O ATOM 1695 CB LEU B 17 3.459 6.480 16.798 1.00 0.00 C ATOM 1696 CG LEU B 17 4.182 6.059 18.088 1.00 0.00 C ATOM 1697 CD1 LEU B 17 5.601 6.604 18.111 1.00 0.00 C ATOM 1698 CD2 LEU B 17 3.410 6.498 19.324 1.00 0.00 C ATOM 0 H LEU B 17 1.675 8.575 17.157 1.00 0.00 H new ATOM 0 HA LEU B 17 4.564 8.299 16.582 1.00 0.00 H new ATOM 0 HB2 LEU B 17 2.408 6.204 16.889 1.00 0.00 H new ATOM 0 HB3 LEU B 17 3.870 5.901 15.971 1.00 0.00 H new ATOM 0 HG LEU B 17 4.234 4.970 18.102 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.095 6.295 19.032 1.00 0.00 H new ATOM 0 HD12 LEU B 17 6.154 6.216 17.255 1.00 0.00 H new ATOM 0 HD13 LEU B 17 5.574 7.693 18.062 1.00 0.00 H new ATOM 0 HD21 LEU B 17 3.948 6.185 20.219 1.00 0.00 H new ATOM 0 HD22 LEU B 17 3.308 7.583 19.323 1.00 0.00 H new ATOM 0 HD23 LEU B 17 2.421 6.040 19.317 1.00 0.00 H new ATOM 1710 N TYR B 18 3.794 7.422 14.086 1.00 0.00 N ATOM 1711 CA TYR B 18 3.594 7.566 12.651 1.00 0.00 C ATOM 1712 C TYR B 18 2.139 7.336 12.259 1.00 0.00 C ATOM 1713 O TYR B 18 1.538 8.150 11.561 1.00 0.00 O ATOM 1714 CB TYR B 18 4.496 6.591 11.901 1.00 0.00 C ATOM 1715 CG TYR B 18 5.971 6.837 12.130 1.00 0.00 C ATOM 1716 CD1 TYR B 18 6.605 7.935 11.563 1.00 0.00 C ATOM 1717 CD2 TYR B 18 6.725 5.976 12.917 1.00 0.00 C ATOM 1718 CE1 TYR B 18 7.949 8.168 11.776 1.00 0.00 C ATOM 1719 CE2 TYR B 18 8.071 6.203 13.132 1.00 0.00 C ATOM 1720 CZ TYR B 18 8.677 7.302 12.561 1.00 0.00 C ATOM 1721 OH TYR B 18 10.015 7.540 12.778 1.00 0.00 O ATOM 0 H TYR B 18 4.469 6.702 14.342 1.00 0.00 H new ATOM 0 HA TYR B 18 3.854 8.589 12.379 1.00 0.00 H new ATOM 0 HB2 TYR B 18 4.253 5.574 12.208 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.285 6.661 10.834 1.00 0.00 H new ATOM 0 HD1 TYR B 18 6.038 8.617 10.946 1.00 0.00 H new ATOM 0 HD2 TYR B 18 6.252 5.116 13.368 1.00 0.00 H new ATOM 0 HE1 TYR B 18 8.428 9.026 11.329 1.00 0.00 H new ATOM 0 HE2 TYR B 18 8.645 5.523 13.744 1.00 0.00 H new ATOM 0 HH TYR B 18 10.383 6.837 13.354 1.00 0.00 H new ATOM 1731 N PHE B 19 1.576 6.226 12.708 1.00 0.00 N ATOM 1732 CA PHE B 19 0.188 5.910 12.402 1.00 0.00 C ATOM 1733 C PHE B 19 -0.698 6.220 13.600 1.00 0.00 C ATOM 1734 O PHE B 19 -1.266 5.316 14.214 1.00 0.00 O ATOM 1735 CB PHE B 19 0.048 4.441 11.992 1.00 0.00 C ATOM 1736 CG PHE B 19 0.962 4.046 10.865 1.00 0.00 C ATOM 1737 CD1 PHE B 19 1.065 4.828 9.727 1.00 0.00 C ATOM 1738 CD2 PHE B 19 1.727 2.896 10.950 1.00 0.00 C ATOM 1739 CE1 PHE B 19 1.912 4.469 8.696 1.00 0.00 C ATOM 1740 CE2 PHE B 19 2.575 2.531 9.924 1.00 0.00 C ATOM 1741 CZ PHE B 19 2.668 3.319 8.795 1.00 0.00 C ATOM 0 H PHE B 19 2.054 5.532 13.282 1.00 0.00 H new ATOM 0 HA PHE B 19 -0.133 6.528 11.564 1.00 0.00 H new ATOM 0 HB2 PHE B 19 0.254 3.809 12.856 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -0.984 4.251 11.697 1.00 0.00 H new ATOM 0 HD1 PHE B 19 0.476 5.730 9.644 1.00 0.00 H new ATOM 0 HD2 PHE B 19 1.660 2.275 11.831 1.00 0.00 H new ATOM 0 HE1 PHE B 19 1.982 5.088 7.814 1.00 0.00 H new ATOM 0 HE2 PHE B 19 3.165 1.630 10.005 1.00 0.00 H new ATOM 0 HZ PHE B 19 3.331 3.036 7.991 1.00 0.00 H new ATOM 1751 N GLN B 20 -0.785 7.510 13.925 1.00 0.00 N ATOM 1752 CA GLN B 20 -1.538 7.991 15.083 1.00 0.00 C ATOM 1753 C GLN B 20 -0.956 7.413 16.373 1.00 0.00 C ATOM 1754 O GLN B 20 -0.047 7.998 16.961 1.00 0.00 O ATOM 1755 CB GLN B 20 -3.029 7.659 14.952 1.00 0.00 C ATOM 1756 CG GLN B 20 -3.886 8.222 16.076 1.00 0.00 C ATOM 1757 CD GLN B 20 -5.353 7.879 15.909 1.00 0.00 C ATOM 1758 OE1 GLN B 20 -5.815 6.837 16.374 1.00 0.00 O ATOM 1759 NE2 GLN B 20 -6.099 8.755 15.256 1.00 0.00 N ATOM 0 H GLN B 20 -0.334 8.253 13.391 1.00 0.00 H new ATOM 0 HA GLN B 20 -1.448 9.077 15.122 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -3.395 8.045 14.001 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -3.149 6.576 14.924 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -3.531 7.833 17.030 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -3.770 9.305 16.110 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -5.678 9.607 14.886 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -7.095 8.578 15.123 1.00 0.00 H new ATOM 1768 N GLY B 21 -1.465 6.261 16.795 1.00 0.00 N ATOM 1769 CA GLY B 21 -0.912 5.588 17.952 1.00 0.00 C ATOM 1770 C GLY B 21 0.055 4.506 17.535 1.00 0.00 C ATOM 1771 O GLY B 21 1.062 4.266 18.199 1.00 0.00 O ATOM 0 H GLY B 21 -2.251 5.782 16.355 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -0.402 6.311 18.589 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -1.717 5.153 18.544 1.00 0.00 H new ATOM 1775 N MET B 22 -0.288 3.841 16.432 1.00 0.00 N ATOM 1776 CA MET B 22 0.567 2.852 15.767 1.00 0.00 C ATOM 1777 C MET B 22 0.716 1.553 16.565 1.00 0.00 C ATOM 1778 O MET B 22 0.861 0.481 15.982 1.00 0.00 O ATOM 1779 CB MET B 22 1.941 3.445 15.447 1.00 0.00 C ATOM 1780 CG MET B 22 2.765 2.572 14.520 1.00 0.00 C ATOM 1781 SD MET B 22 4.239 3.403 13.903 1.00 0.00 S ATOM 1782 CE MET B 22 4.805 2.191 12.717 1.00 0.00 C ATOM 0 H MET B 22 -1.185 3.976 15.965 1.00 0.00 H new ATOM 0 HA MET B 22 0.065 2.592 14.835 1.00 0.00 H new ATOM 0 HB2 MET B 22 1.809 4.426 14.991 1.00 0.00 H new ATOM 0 HB3 MET B 22 2.490 3.597 16.376 1.00 0.00 H new ATOM 0 HG2 MET B 22 3.059 1.665 15.049 1.00 0.00 H new ATOM 0 HG3 MET B 22 2.148 2.263 13.676 1.00 0.00 H new ATOM 0 HE1 MET B 22 5.790 1.828 13.010 1.00 0.00 H new ATOM 0 HE2 MET B 22 4.104 1.356 12.687 1.00 0.00 H new ATOM 0 HE3 MET B 22 4.866 2.649 11.730 1.00 0.00 H new ATOM 1792 N THR B 23 0.671 1.644 17.883 1.00 0.00 N ATOM 1793 CA THR B 23 0.766 0.470 18.743 1.00 0.00 C ATOM 1794 C THR B 23 -0.462 -0.425 18.583 1.00 0.00 C ATOM 1795 O THR B 23 -0.458 -1.586 18.997 1.00 0.00 O ATOM 1796 CB THR B 23 0.916 0.885 20.222 1.00 0.00 C ATOM 1797 OG1 THR B 23 1.085 -0.271 21.055 1.00 0.00 O ATOM 1798 CG2 THR B 23 -0.294 1.682 20.697 1.00 0.00 C ATOM 0 H THR B 23 0.568 2.525 18.387 1.00 0.00 H new ATOM 0 HA THR B 23 1.651 -0.090 18.440 1.00 0.00 H new ATOM 0 HB THR B 23 1.801 1.517 20.298 1.00 0.00 H new ATOM 0 HG1 THR B 23 1.180 0.010 21.989 1.00 0.00 H new ATOM 0 HG21 THR B 23 -0.159 1.960 21.742 1.00 0.00 H new ATOM 0 HG22 THR B 23 -0.396 2.583 20.092 1.00 0.00 H new ATOM 0 HG23 THR B 23 -1.193 1.073 20.597 1.00 0.00 H new ATOM 1806 N ASP B 24 -1.504 0.125 17.977 1.00 0.00 N ATOM 1807 CA ASP B 24 -2.761 -0.591 17.798 1.00 0.00 C ATOM 1808 C ASP B 24 -3.466 -0.138 16.524 1.00 0.00 C ATOM 1809 O ASP B 24 -3.862 -0.952 15.694 1.00 0.00 O ATOM 1810 CB ASP B 24 -3.662 -0.358 19.013 1.00 0.00 C ATOM 1811 CG ASP B 24 -5.029 -0.996 18.875 1.00 0.00 C ATOM 1812 OD1 ASP B 24 -5.121 -2.237 18.955 1.00 0.00 O ATOM 1813 OD2 ASP B 24 -6.024 -0.251 18.729 1.00 0.00 O ATOM 0 H ASP B 24 -1.504 1.072 17.598 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.547 -1.656 17.706 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -3.171 -0.754 19.902 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -3.783 0.714 19.167 1.00 0.00 H new ATOM 1818 N THR B 25 -3.582 1.174 16.366 1.00 0.00 N ATOM 1819 CA THR B 25 -4.314 1.766 15.254 1.00 0.00 C ATOM 1820 C THR B 25 -3.602 1.612 13.904 1.00 0.00 C ATOM 1821 O THR B 25 -4.209 1.828 12.855 1.00 0.00 O ATOM 1822 CB THR B 25 -4.549 3.256 15.528 1.00 0.00 C ATOM 1823 OG1 THR B 25 -3.455 3.775 16.305 1.00 0.00 O ATOM 1824 CG2 THR B 25 -5.862 3.470 16.266 1.00 0.00 C ATOM 0 H THR B 25 -3.172 1.857 17.004 1.00 0.00 H new ATOM 0 HA THR B 25 -5.258 1.226 15.182 1.00 0.00 H new ATOM 0 HB THR B 25 -4.606 3.785 14.577 1.00 0.00 H new ATOM 0 HG1 THR B 25 -3.774 4.510 16.869 1.00 0.00 H new ATOM 0 HG21 THR B 25 -6.007 4.535 16.449 1.00 0.00 H new ATOM 0 HG22 THR B 25 -6.685 3.090 15.661 1.00 0.00 H new ATOM 0 HG23 THR B 25 -5.836 2.938 17.217 1.00 0.00 H new ATOM 1832 N ALA B 26 -2.329 1.225 13.932 1.00 0.00 N ATOM 1833 CA ALA B 26 -1.528 1.118 12.713 1.00 0.00 C ATOM 1834 C ALA B 26 -2.120 0.105 11.739 1.00 0.00 C ATOM 1835 O ALA B 26 -2.171 0.341 10.535 1.00 0.00 O ATOM 1836 CB ALA B 26 -0.105 0.722 13.060 1.00 0.00 C ATOM 0 H ALA B 26 -1.828 0.980 14.786 1.00 0.00 H new ATOM 0 HA ALA B 26 -1.530 2.094 12.228 1.00 0.00 H new ATOM 0 HB1 ALA B 26 0.484 0.645 12.146 1.00 0.00 H new ATOM 0 HB2 ALA B 26 0.334 1.477 13.712 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -0.110 -0.241 13.571 1.00 0.00 H new ATOM 1842 N ALA B 27 -2.599 -1.005 12.281 1.00 0.00 N ATOM 1843 CA ALA B 27 -3.025 -2.138 11.471 1.00 0.00 C ATOM 1844 C ALA B 27 -4.241 -1.809 10.616 1.00 0.00 C ATOM 1845 O ALA B 27 -4.349 -2.277 9.484 1.00 0.00 O ATOM 1846 CB ALA B 27 -3.314 -3.337 12.360 1.00 0.00 C ATOM 0 H ALA B 27 -2.703 -1.146 13.286 1.00 0.00 H new ATOM 0 HA ALA B 27 -2.208 -2.379 10.791 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -3.632 -4.178 11.744 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -2.412 -3.609 12.909 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -4.106 -3.084 13.065 1.00 0.00 H new ATOM 1852 N GLU B 28 -5.136 -0.989 11.151 1.00 0.00 N ATOM 1853 CA GLU B 28 -6.405 -0.708 10.487 1.00 0.00 C ATOM 1854 C GLU B 28 -6.198 0.008 9.152 1.00 0.00 C ATOM 1855 O GLU B 28 -6.726 -0.417 8.123 1.00 0.00 O ATOM 1856 CB GLU B 28 -7.308 0.129 11.392 1.00 0.00 C ATOM 1857 CG GLU B 28 -8.703 0.337 10.824 1.00 0.00 C ATOM 1858 CD GLU B 28 -9.535 1.279 11.661 1.00 0.00 C ATOM 1859 OE1 GLU B 28 -10.170 0.821 12.633 1.00 0.00 O ATOM 1860 OE2 GLU B 28 -9.556 2.484 11.351 1.00 0.00 O ATOM 0 H GLU B 28 -5.009 -0.507 12.041 1.00 0.00 H new ATOM 0 HA GLU B 28 -6.886 -1.665 10.285 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -7.388 -0.358 12.364 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -6.843 1.100 11.559 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -8.624 0.730 9.811 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -9.210 -0.625 10.754 1.00 0.00 H new ATOM 1867 N ASP B 29 -5.422 1.081 9.169 1.00 0.00 N ATOM 1868 CA ASP B 29 -5.209 1.881 7.964 1.00 0.00 C ATOM 1869 C ASP B 29 -4.310 1.157 6.975 1.00 0.00 C ATOM 1870 O ASP B 29 -4.514 1.242 5.760 1.00 0.00 O ATOM 1871 CB ASP B 29 -4.624 3.254 8.311 1.00 0.00 C ATOM 1872 CG ASP B 29 -5.658 4.192 8.907 1.00 0.00 C ATOM 1873 OD1 ASP B 29 -5.836 4.192 10.144 1.00 0.00 O ATOM 1874 OD2 ASP B 29 -6.297 4.945 8.140 1.00 0.00 O ATOM 0 H ASP B 29 -4.930 1.420 9.996 1.00 0.00 H new ATOM 0 HA ASP B 29 -6.181 2.031 7.494 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -3.803 3.128 9.017 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -4.205 3.705 7.411 1.00 0.00 H new ATOM 1879 N VAL B 30 -3.331 0.421 7.492 1.00 0.00 N ATOM 1880 CA VAL B 30 -2.411 -0.319 6.636 1.00 0.00 C ATOM 1881 C VAL B 30 -3.145 -1.386 5.829 1.00 0.00 C ATOM 1882 O VAL B 30 -2.925 -1.519 4.627 1.00 0.00 O ATOM 1883 CB VAL B 30 -1.260 -0.968 7.440 1.00 0.00 C ATOM 1884 CG1 VAL B 30 -0.397 -1.856 6.548 1.00 0.00 C ATOM 1885 CG2 VAL B 30 -0.405 0.107 8.096 1.00 0.00 C ATOM 0 H VAL B 30 -3.155 0.321 8.492 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.974 0.407 5.950 1.00 0.00 H new ATOM 0 HB VAL B 30 -1.701 -1.594 8.215 1.00 0.00 H new ATOM 0 HG11 VAL B 30 0.404 -2.298 7.141 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -1.011 -2.648 6.119 1.00 0.00 H new ATOM 0 HG13 VAL B 30 0.034 -1.257 5.746 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.402 -0.363 8.659 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.018 0.755 7.328 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -1.021 0.700 8.772 1.00 0.00 H new ATOM 1895 N ARG B 31 -4.036 -2.137 6.471 1.00 0.00 N ATOM 1896 CA ARG B 31 -4.774 -3.169 5.753 1.00 0.00 C ATOM 1897 C ARG B 31 -5.757 -2.552 4.761 1.00 0.00 C ATOM 1898 O ARG B 31 -6.085 -3.167 3.749 1.00 0.00 O ATOM 1899 CB ARG B 31 -5.477 -4.172 6.698 1.00 0.00 C ATOM 1900 CG ARG B 31 -6.471 -3.591 7.707 1.00 0.00 C ATOM 1901 CD ARG B 31 -7.775 -3.113 7.071 1.00 0.00 C ATOM 1902 NE ARG B 31 -8.247 -3.998 6.004 1.00 0.00 N ATOM 1903 CZ ARG B 31 -9.444 -4.585 5.987 1.00 0.00 C ATOM 1904 NH1 ARG B 31 -10.253 -4.493 7.039 1.00 0.00 N ATOM 1905 NH2 ARG B 31 -9.828 -5.276 4.919 1.00 0.00 N ATOM 0 H ARG B 31 -4.260 -2.054 7.463 1.00 0.00 H new ATOM 0 HA ARG B 31 -4.039 -3.744 5.190 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -6.004 -4.904 6.085 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -4.709 -4.713 7.251 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -6.698 -4.347 8.458 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -6.002 -2.756 8.227 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -8.543 -3.039 7.841 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -7.630 -2.111 6.667 1.00 0.00 H new ATOM 0 HE ARG B 31 -7.618 -4.177 5.221 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -9.959 -3.971 7.865 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -11.168 -4.944 7.020 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -9.207 -5.357 4.114 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -10.743 -5.726 4.905 1.00 0.00 H new ATOM 1919 N LYS B 32 -6.237 -1.348 5.063 1.00 0.00 N ATOM 1920 CA LYS B 32 -7.190 -0.665 4.198 1.00 0.00 C ATOM 1921 C LYS B 32 -6.554 -0.358 2.843 1.00 0.00 C ATOM 1922 O LYS B 32 -7.113 -0.691 1.800 1.00 0.00 O ATOM 1923 CB LYS B 32 -7.690 0.626 4.855 1.00 0.00 C ATOM 1924 CG LYS B 32 -8.779 1.341 4.068 1.00 0.00 C ATOM 1925 CD LYS B 32 -10.021 0.470 3.902 1.00 0.00 C ATOM 1926 CE LYS B 32 -11.115 1.198 3.134 1.00 0.00 C ATOM 1927 NZ LYS B 32 -12.296 0.333 2.881 1.00 0.00 N ATOM 0 H LYS B 32 -5.980 -0.827 5.901 1.00 0.00 H new ATOM 0 HA LYS B 32 -8.044 -1.324 4.042 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -8.069 0.392 5.850 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -6.847 1.304 4.987 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -9.049 2.266 4.578 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -8.396 1.619 3.086 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -9.756 -0.448 3.377 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -10.396 0.179 4.883 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -11.426 2.079 3.696 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -10.715 1.551 2.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -13.014 0.871 2.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -12.007 -0.495 2.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -12.695 0.016 3.788 1.00 0.00 H new ATOM 1941 N ILE B 33 -5.372 0.251 2.860 1.00 0.00 N ATOM 1942 CA ILE B 33 -4.674 0.577 1.617 1.00 0.00 C ATOM 1943 C ILE B 33 -4.172 -0.691 0.930 1.00 0.00 C ATOM 1944 O ILE B 33 -4.042 -0.735 -0.294 1.00 0.00 O ATOM 1945 CB ILE B 33 -3.489 1.545 1.846 1.00 0.00 C ATOM 1946 CG1 ILE B 33 -2.512 0.986 2.880 1.00 0.00 C ATOM 1947 CG2 ILE B 33 -4.004 2.911 2.274 1.00 0.00 C ATOM 1948 CD1 ILE B 33 -1.284 1.850 3.092 1.00 0.00 C ATOM 0 H ILE B 33 -4.880 0.527 3.710 1.00 0.00 H new ATOM 0 HA ILE B 33 -5.398 1.078 0.974 1.00 0.00 H new ATOM 0 HB ILE B 33 -2.949 1.654 0.906 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -3.031 0.870 3.831 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -2.195 -0.009 2.566 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -3.162 3.584 2.432 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -4.651 3.316 1.496 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -4.569 2.813 3.201 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -0.639 1.388 3.839 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -0.740 1.946 2.152 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -1.589 2.838 3.437 1.00 0.00 H new ATOM 1960 N ALA B 34 -3.900 -1.720 1.725 1.00 0.00 N ATOM 1961 CA ALA B 34 -3.491 -3.017 1.197 1.00 0.00 C ATOM 1962 C ALA B 34 -4.640 -3.697 0.461 1.00 0.00 C ATOM 1963 O ALA B 34 -4.430 -4.416 -0.513 1.00 0.00 O ATOM 1964 CB ALA B 34 -2.981 -3.908 2.322 1.00 0.00 C ATOM 0 H ALA B 34 -3.956 -1.681 2.743 1.00 0.00 H new ATOM 0 HA ALA B 34 -2.684 -2.853 0.483 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -2.679 -4.873 1.914 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -2.125 -3.434 2.802 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -3.773 -4.056 3.056 1.00 0.00 H new ATOM 1970 N THR B 35 -5.861 -3.462 0.927 1.00 0.00 N ATOM 1971 CA THR B 35 -7.039 -4.041 0.299 1.00 0.00 C ATOM 1972 C THR B 35 -7.277 -3.408 -1.076 1.00 0.00 C ATOM 1973 O THR B 35 -7.803 -4.050 -1.990 1.00 0.00 O ATOM 1974 CB THR B 35 -8.293 -3.878 1.190 1.00 0.00 C ATOM 1975 OG1 THR B 35 -8.030 -4.402 2.501 1.00 0.00 O ATOM 1976 CG2 THR B 35 -9.489 -4.607 0.588 1.00 0.00 C ATOM 0 H THR B 35 -6.059 -2.875 1.737 1.00 0.00 H new ATOM 0 HA THR B 35 -6.857 -5.108 0.171 1.00 0.00 H new ATOM 0 HB THR B 35 -8.527 -2.815 1.255 1.00 0.00 H new ATOM 0 HG1 THR B 35 -7.449 -3.783 2.990 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.357 -4.477 1.234 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.706 -4.198 -0.399 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.260 -5.669 0.498 1.00 0.00 H new ATOM 1984 N ALA B 36 -6.860 -2.151 -1.217 1.00 0.00 N ATOM 1985 CA ALA B 36 -6.967 -1.427 -2.483 1.00 0.00 C ATOM 1986 C ALA B 36 -6.261 -2.178 -3.615 1.00 0.00 C ATOM 1987 O ALA B 36 -6.583 -1.990 -4.793 1.00 0.00 O ATOM 1988 CB ALA B 36 -6.402 -0.022 -2.348 1.00 0.00 C ATOM 0 H ALA B 36 -6.441 -1.608 -0.462 1.00 0.00 H new ATOM 0 HA ALA B 36 -8.025 -1.355 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -6.491 0.499 -3.301 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -6.957 0.522 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -5.352 -0.078 -2.062 1.00 0.00 H new ATOM 1994 N LEU B 37 -5.283 -3.006 -3.256 1.00 0.00 N ATOM 1995 CA LEU B 37 -4.587 -3.843 -4.225 1.00 0.00 C ATOM 1996 C LEU B 37 -5.565 -4.787 -4.917 1.00 0.00 C ATOM 1997 O LEU B 37 -5.536 -4.942 -6.135 1.00 0.00 O ATOM 1998 CB LEU B 37 -3.488 -4.657 -3.538 1.00 0.00 C ATOM 1999 CG LEU B 37 -2.447 -3.837 -2.776 1.00 0.00 C ATOM 2000 CD1 LEU B 37 -1.449 -4.752 -2.089 1.00 0.00 C ATOM 2001 CD2 LEU B 37 -1.730 -2.876 -3.713 1.00 0.00 C ATOM 0 H LEU B 37 -4.955 -3.114 -2.296 1.00 0.00 H new ATOM 0 HA LEU B 37 -4.134 -3.191 -4.972 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.956 -5.355 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -2.975 -5.254 -4.292 1.00 0.00 H new ATOM 0 HG LEU B 37 -2.962 -3.252 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -0.715 -4.152 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -1.973 -5.400 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -0.941 -5.363 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -0.993 -2.302 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.228 -3.441 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.455 -2.196 -4.161 1.00 0.00 H new ATOM 2013 N LEU B 38 -6.438 -5.397 -4.127 1.00 0.00 N ATOM 2014 CA LEU B 38 -7.430 -6.333 -4.645 1.00 0.00 C ATOM 2015 C LEU B 38 -8.594 -5.574 -5.273 1.00 0.00 C ATOM 2016 O LEU B 38 -9.289 -6.089 -6.149 1.00 0.00 O ATOM 2017 CB LEU B 38 -7.951 -7.256 -3.529 1.00 0.00 C ATOM 2018 CG LEU B 38 -6.936 -8.253 -2.947 1.00 0.00 C ATOM 2019 CD1 LEU B 38 -5.925 -7.552 -2.049 1.00 0.00 C ATOM 2020 CD2 LEU B 38 -7.659 -9.347 -2.174 1.00 0.00 C ATOM 0 H LEU B 38 -6.480 -5.260 -3.117 1.00 0.00 H new ATOM 0 HA LEU B 38 -6.949 -6.948 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -8.326 -6.634 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -8.800 -7.818 -3.917 1.00 0.00 H new ATOM 0 HG LEU B 38 -6.392 -8.703 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -5.221 -8.284 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.383 -6.803 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -6.446 -7.067 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -6.930 -10.047 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.229 -8.901 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -8.337 -9.877 -2.843 1.00 0.00 H new ATOM 2032 N LYS B 39 -8.799 -4.351 -4.801 1.00 0.00 N ATOM 2033 CA LYS B 39 -9.890 -3.508 -5.271 1.00 0.00 C ATOM 2034 C LYS B 39 -9.767 -3.208 -6.766 1.00 0.00 C ATOM 2035 O LYS B 39 -10.714 -3.419 -7.526 1.00 0.00 O ATOM 2036 CB LYS B 39 -9.915 -2.199 -4.477 1.00 0.00 C ATOM 2037 CG LYS B 39 -11.105 -1.309 -4.799 1.00 0.00 C ATOM 2038 CD LYS B 39 -12.415 -1.937 -4.345 1.00 0.00 C ATOM 2039 CE LYS B 39 -13.605 -1.064 -4.711 1.00 0.00 C ATOM 2040 NZ LYS B 39 -14.886 -1.630 -4.215 1.00 0.00 N ATOM 0 H LYS B 39 -8.216 -3.917 -4.085 1.00 0.00 H new ATOM 0 HA LYS B 39 -10.823 -4.050 -5.115 1.00 0.00 H new ATOM 0 HB2 LYS B 39 -9.924 -2.431 -3.412 1.00 0.00 H new ATOM 0 HB3 LYS B 39 -8.996 -1.647 -4.675 1.00 0.00 H new ATOM 0 HG2 LYS B 39 -10.978 -0.341 -4.314 1.00 0.00 H new ATOM 0 HG3 LYS B 39 -11.142 -1.125 -5.873 1.00 0.00 H new ATOM 0 HD2 LYS B 39 -12.528 -2.919 -4.804 1.00 0.00 H new ATOM 0 HD3 LYS B 39 -12.392 -2.090 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS B 39 -13.464 -0.067 -4.294 1.00 0.00 H new ATOM 0 HE3 LYS B 39 -13.653 -0.953 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 -15.671 -1.004 -4.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 -15.034 -2.571 -4.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 -14.851 -1.712 -3.179 1.00 0.00 H new ATOM 2054 N THR B 40 -8.608 -2.718 -7.187 1.00 0.00 N ATOM 2055 CA THR B 40 -8.435 -2.314 -8.580 1.00 0.00 C ATOM 2056 C THR B 40 -6.981 -2.412 -9.062 1.00 0.00 C ATOM 2057 O THR B 40 -6.719 -2.349 -10.263 1.00 0.00 O ATOM 2058 CB THR B 40 -8.956 -0.872 -8.798 1.00 0.00 C ATOM 2059 OG1 THR B 40 -8.874 -0.505 -10.182 1.00 0.00 O ATOM 2060 CG2 THR B 40 -8.170 0.125 -7.961 1.00 0.00 C ATOM 0 H THR B 40 -7.786 -2.591 -6.597 1.00 0.00 H new ATOM 0 HA THR B 40 -9.021 -3.016 -9.173 1.00 0.00 H new ATOM 0 HB THR B 40 -10.000 -0.850 -8.484 1.00 0.00 H new ATOM 0 HG1 THR B 40 -8.257 -1.110 -10.645 1.00 0.00 H new ATOM 0 HG21 THR B 40 -8.557 1.129 -8.133 1.00 0.00 H new ATOM 0 HG22 THR B 40 -8.271 -0.127 -6.905 1.00 0.00 H new ATOM 0 HG23 THR B 40 -7.118 0.088 -8.244 1.00 0.00 H new ATOM 2068 N ALA B 41 -6.036 -2.580 -8.143 1.00 0.00 N ATOM 2069 CA ALA B 41 -4.625 -2.603 -8.518 1.00 0.00 C ATOM 2070 C ALA B 41 -4.281 -3.878 -9.278 1.00 0.00 C ATOM 2071 O ALA B 41 -3.421 -3.872 -10.164 1.00 0.00 O ATOM 2072 CB ALA B 41 -3.739 -2.446 -7.291 1.00 0.00 C ATOM 0 H ALA B 41 -6.216 -2.701 -7.146 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.439 -1.759 -9.182 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.692 -2.466 -7.593 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -3.958 -1.496 -6.803 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.932 -3.263 -6.596 1.00 0.00 H new ATOM 2078 N ILE B 42 -4.954 -4.966 -8.929 1.00 0.00 N ATOM 2079 CA ILE B 42 -4.757 -6.236 -9.608 1.00 0.00 C ATOM 2080 C ILE B 42 -5.642 -6.319 -10.853 1.00 0.00 C ATOM 2081 O ILE B 42 -6.848 -6.057 -10.796 1.00 0.00 O ATOM 2082 CB ILE B 42 -5.045 -7.436 -8.667 1.00 0.00 C ATOM 2083 CG1 ILE B 42 -4.808 -8.767 -9.389 1.00 0.00 C ATOM 2084 CG2 ILE B 42 -6.462 -7.377 -8.121 1.00 0.00 C ATOM 2085 CD1 ILE B 42 -3.368 -8.988 -9.798 1.00 0.00 C ATOM 0 H ILE B 42 -5.643 -4.993 -8.177 1.00 0.00 H new ATOM 0 HA ILE B 42 -3.711 -6.290 -9.910 1.00 0.00 H new ATOM 0 HB ILE B 42 -4.353 -7.370 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -5.121 -9.584 -8.739 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -5.439 -8.806 -10.277 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -6.635 -8.230 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -6.597 -6.453 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -7.172 -7.405 -8.948 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -3.277 -9.950 -10.303 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -3.055 -8.192 -10.474 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -2.733 -8.982 -8.912 1.00 0.00 H new ATOM 2097 N GLU B 43 -5.030 -6.669 -11.976 1.00 0.00 N ATOM 2098 CA GLU B 43 -5.742 -6.809 -13.237 1.00 0.00 C ATOM 2099 C GLU B 43 -4.879 -7.594 -14.216 1.00 0.00 C ATOM 2100 O GLU B 43 -3.774 -8.012 -13.870 1.00 0.00 O ATOM 2101 CB GLU B 43 -6.105 -5.433 -13.814 1.00 0.00 C ATOM 2102 CG GLU B 43 -4.901 -4.587 -14.191 1.00 0.00 C ATOM 2103 CD GLU B 43 -5.268 -3.159 -14.536 1.00 0.00 C ATOM 2104 OE1 GLU B 43 -5.999 -2.948 -15.526 1.00 0.00 O ATOM 2105 OE2 GLU B 43 -4.812 -2.241 -13.826 1.00 0.00 O ATOM 0 H GLU B 43 -4.031 -6.863 -12.038 1.00 0.00 H new ATOM 0 HA GLU B 43 -6.672 -7.350 -13.065 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -6.729 -5.573 -14.697 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -6.704 -4.890 -13.083 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -4.192 -4.585 -13.363 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -4.396 -5.043 -15.043 1.00 0.00 H new ATOM 2112 N ILE B 44 -5.372 -7.794 -15.423 1.00 0.00 N ATOM 2113 CA ILE B 44 -4.642 -8.551 -16.415 1.00 0.00 C ATOM 2114 C ILE B 44 -3.921 -7.630 -17.392 1.00 0.00 C ATOM 2115 O ILE B 44 -4.478 -6.626 -17.847 1.00 0.00 O ATOM 2116 CB ILE B 44 -5.578 -9.489 -17.199 1.00 0.00 C ATOM 2117 CG1 ILE B 44 -6.787 -8.718 -17.750 1.00 0.00 C ATOM 2118 CG2 ILE B 44 -6.026 -10.650 -16.321 1.00 0.00 C ATOM 2119 CD1 ILE B 44 -7.661 -9.535 -18.677 1.00 0.00 C ATOM 0 H ILE B 44 -6.276 -7.442 -15.738 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.904 -9.149 -15.880 1.00 0.00 H new ATOM 0 HB ILE B 44 -5.026 -9.896 -18.047 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -7.391 -8.363 -16.915 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -6.432 -7.837 -18.284 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -6.687 -11.303 -16.891 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -5.154 -11.215 -15.991 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -6.558 -10.264 -15.452 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -8.493 -8.923 -19.025 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -7.073 -9.868 -19.532 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -8.047 -10.403 -18.142 1.00 0.00 H new ATOM 2131 N VAL B 45 -2.676 -7.964 -17.697 1.00 0.00 N ATOM 2132 CA VAL B 45 -1.935 -7.259 -18.727 1.00 0.00 C ATOM 2133 C VAL B 45 -2.204 -7.915 -20.076 1.00 0.00 C ATOM 2134 O VAL B 45 -2.282 -9.143 -20.171 1.00 0.00 O ATOM 2135 CB VAL B 45 -0.415 -7.230 -18.439 1.00 0.00 C ATOM 2136 CG1 VAL B 45 -0.115 -6.383 -17.209 1.00 0.00 C ATOM 2137 CG2 VAL B 45 0.132 -8.640 -18.258 1.00 0.00 C ATOM 0 H VAL B 45 -2.160 -8.719 -17.245 1.00 0.00 H new ATOM 0 HA VAL B 45 -2.276 -6.224 -18.739 1.00 0.00 H new ATOM 0 HB VAL B 45 0.080 -6.779 -19.299 1.00 0.00 H new ATOM 0 HG11 VAL B 45 0.959 -6.376 -17.025 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -0.461 -5.363 -17.377 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -0.629 -6.803 -16.344 1.00 0.00 H new ATOM 0 HG21 VAL B 45 1.202 -8.592 -18.057 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -0.373 -9.122 -17.421 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.041 -9.217 -19.167 1.00 0.00 H new ATOM 2147 N SER B 46 -2.359 -7.108 -21.109 1.00 0.00 N ATOM 2148 CA SER B 46 -2.781 -7.617 -22.405 1.00 0.00 C ATOM 2149 C SER B 46 -1.621 -8.283 -23.143 1.00 0.00 C ATOM 2150 O SER B 46 -0.456 -7.928 -22.956 1.00 0.00 O ATOM 2151 CB SER B 46 -3.381 -6.485 -23.242 1.00 0.00 C ATOM 2152 OG SER B 46 -4.090 -6.991 -24.362 1.00 0.00 O ATOM 0 H SER B 46 -2.200 -6.101 -21.079 1.00 0.00 H new ATOM 0 HA SER B 46 -3.545 -8.377 -22.243 1.00 0.00 H new ATOM 0 HB2 SER B 46 -4.052 -5.889 -22.623 1.00 0.00 H new ATOM 0 HB3 SER B 46 -2.586 -5.821 -23.582 1.00 0.00 H new ATOM 0 HG SER B 46 -4.463 -6.245 -24.877 1.00 0.00 H new ATOM 2158 N GLU B 47 -1.957 -9.265 -23.967 1.00 0.00 N ATOM 2159 CA GLU B 47 -0.970 -9.988 -24.756 1.00 0.00 C ATOM 2160 C GLU B 47 -0.745 -9.301 -26.098 1.00 0.00 C ATOM 2161 O GLU B 47 -1.483 -8.390 -26.473 1.00 0.00 O ATOM 2162 CB GLU B 47 -1.440 -11.423 -24.993 1.00 0.00 C ATOM 2163 CG GLU B 47 -0.567 -12.484 -24.343 1.00 0.00 C ATOM 2164 CD GLU B 47 0.826 -12.550 -24.934 1.00 0.00 C ATOM 2165 OE1 GLU B 47 0.988 -12.247 -26.135 1.00 0.00 O ATOM 2166 OE2 GLU B 47 1.765 -12.935 -24.205 1.00 0.00 O ATOM 0 H GLU B 47 -2.916 -9.582 -24.107 1.00 0.00 H new ATOM 0 HA GLU B 47 -0.031 -9.998 -24.203 1.00 0.00 H new ATOM 0 HB2 GLU B 47 -2.458 -11.526 -24.616 1.00 0.00 H new ATOM 0 HB3 GLU B 47 -1.477 -11.608 -26.067 1.00 0.00 H new ATOM 0 HG2 GLU B 47 -0.493 -12.281 -23.275 1.00 0.00 H new ATOM 0 HG3 GLU B 47 -1.047 -13.457 -24.450 1.00 0.00 H new ATOM 2173 N GLU B 48 0.263 -9.757 -26.820 1.00 0.00 N ATOM 2174 CA GLU B 48 0.562 -9.228 -28.139 1.00 0.00 C ATOM 2175 C GLU B 48 -0.085 -10.114 -29.196 1.00 0.00 C ATOM 2176 O GLU B 48 -0.432 -9.662 -30.286 1.00 0.00 O ATOM 2177 CB GLU B 48 2.074 -9.162 -28.347 1.00 0.00 C ATOM 2178 CG GLU B 48 2.487 -8.475 -29.634 1.00 0.00 C ATOM 2179 CD GLU B 48 3.987 -8.418 -29.798 1.00 0.00 C ATOM 2180 OE1 GLU B 48 4.598 -9.472 -30.071 1.00 0.00 O ATOM 2181 OE2 GLU B 48 4.566 -7.320 -29.653 1.00 0.00 O ATOM 0 H GLU B 48 0.893 -10.498 -26.512 1.00 0.00 H new ATOM 0 HA GLU B 48 0.160 -8.218 -28.227 1.00 0.00 H new ATOM 0 HB2 GLU B 48 2.524 -8.636 -27.505 1.00 0.00 H new ATOM 0 HB3 GLU B 48 2.476 -10.175 -28.342 1.00 0.00 H new ATOM 0 HG2 GLU B 48 2.051 -9.004 -30.482 1.00 0.00 H new ATOM 0 HG3 GLU B 48 2.084 -7.463 -29.648 1.00 0.00 H new ATOM 2188 N ASP B 49 -0.245 -11.384 -28.848 1.00 0.00 N ATOM 2189 CA ASP B 49 -0.893 -12.351 -29.729 1.00 0.00 C ATOM 2190 C ASP B 49 -2.402 -12.129 -29.757 1.00 0.00 C ATOM 2191 O ASP B 49 -2.981 -11.827 -30.801 1.00 0.00 O ATOM 2192 CB ASP B 49 -0.585 -13.780 -29.272 1.00 0.00 C ATOM 2193 CG ASP B 49 -1.359 -14.823 -30.058 1.00 0.00 C ATOM 2194 OD1 ASP B 49 -0.901 -15.218 -31.145 1.00 0.00 O ATOM 2195 OD2 ASP B 49 -2.423 -15.267 -29.582 1.00 0.00 O ATOM 0 H ASP B 49 0.066 -11.772 -27.957 1.00 0.00 H new ATOM 0 HA ASP B 49 -0.501 -12.208 -30.736 1.00 0.00 H new ATOM 0 HB2 ASP B 49 0.483 -13.969 -29.378 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.823 -13.878 -28.213 1.00 0.00 H new ATOM 2200 N GLY B 50 -3.030 -12.266 -28.599 1.00 0.00 N ATOM 2201 CA GLY B 50 -4.466 -12.088 -28.501 1.00 0.00 C ATOM 2202 C GLY B 50 -5.021 -12.692 -27.229 1.00 0.00 C ATOM 2203 O GLY B 50 -5.736 -13.695 -27.264 1.00 0.00 O ATOM 0 H GLY B 50 -2.569 -12.499 -27.720 1.00 0.00 H new ATOM 0 HA2 GLY B 50 -4.704 -11.025 -28.532 1.00 0.00 H new ATOM 0 HA3 GLY B 50 -4.949 -12.548 -29.363 1.00 0.00 H new ATOM 2207 N GLY B 51 -4.677 -12.084 -26.104 1.00 0.00 N ATOM 2208 CA GLY B 51 -5.102 -12.590 -24.817 1.00 0.00 C ATOM 2209 C GLY B 51 -4.621 -11.703 -23.690 1.00 0.00 C ATOM 2210 O GLY B 51 -4.583 -10.480 -23.837 1.00 0.00 O ATOM 0 H GLY B 51 -4.105 -11.241 -26.061 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -6.190 -12.656 -24.791 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -4.718 -13.600 -24.676 1.00 0.00 H new ATOM 2214 N ALA B 52 -4.228 -12.312 -22.577 1.00 0.00 N ATOM 2215 CA ALA B 52 -3.760 -11.562 -21.423 1.00 0.00 C ATOM 2216 C ALA B 52 -2.982 -12.457 -20.465 1.00 0.00 C ATOM 2217 O ALA B 52 -2.921 -13.671 -20.647 1.00 0.00 O ATOM 2218 CB ALA B 52 -4.934 -10.918 -20.697 1.00 0.00 C ATOM 0 H ALA B 52 -4.225 -13.324 -22.452 1.00 0.00 H new ATOM 0 HA ALA B 52 -3.090 -10.780 -21.781 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -4.567 -10.360 -19.835 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -5.453 -10.240 -21.374 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -5.623 -11.693 -20.361 1.00 0.00 H new ATOM 2224 N HIS B 53 -2.375 -11.838 -19.463 1.00 0.00 N ATOM 2225 CA HIS B 53 -1.697 -12.559 -18.395 1.00 0.00 C ATOM 2226 C HIS B 53 -2.122 -11.981 -17.055 1.00 0.00 C ATOM 2227 O HIS B 53 -2.240 -10.763 -16.917 1.00 0.00 O ATOM 2228 CB HIS B 53 -0.174 -12.455 -18.532 1.00 0.00 C ATOM 2229 CG HIS B 53 0.383 -13.137 -19.744 1.00 0.00 C ATOM 2230 ND1 HIS B 53 0.558 -14.500 -19.826 1.00 0.00 N ATOM 2231 CD2 HIS B 53 0.809 -12.634 -20.926 1.00 0.00 C ATOM 2232 CE1 HIS B 53 1.066 -14.807 -21.004 1.00 0.00 C ATOM 2233 NE2 HIS B 53 1.229 -13.692 -21.690 1.00 0.00 N ATOM 0 H HIS B 53 -2.338 -10.823 -19.367 1.00 0.00 H new ATOM 0 HA HIS B 53 -1.974 -13.611 -18.461 1.00 0.00 H new ATOM 0 HB2 HIS B 53 0.106 -11.402 -18.561 1.00 0.00 H new ATOM 0 HB3 HIS B 53 0.289 -12.883 -17.643 1.00 0.00 H new ATOM 0 HD2 HIS B 53 0.817 -11.593 -21.214 1.00 0.00 H new ATOM 0 HE1 HIS B 53 1.307 -15.802 -21.348 1.00 0.00 H new ATOM 0 HE2 HIS B 53 1.606 -13.628 -22.635 1.00 0.00 H new ATOM 2242 N ASN B 54 -2.355 -12.838 -16.075 1.00 0.00 N ATOM 2243 CA ASN B 54 -2.734 -12.371 -14.748 1.00 0.00 C ATOM 2244 C ASN B 54 -1.476 -12.014 -13.974 1.00 0.00 C ATOM 2245 O ASN B 54 -0.716 -12.895 -13.558 1.00 0.00 O ATOM 2246 CB ASN B 54 -3.538 -13.442 -14.005 1.00 0.00 C ATOM 2247 CG ASN B 54 -4.205 -12.922 -12.741 1.00 0.00 C ATOM 2248 OD1 ASN B 54 -3.728 -11.986 -12.104 1.00 0.00 O ATOM 2249 ND2 ASN B 54 -5.318 -13.535 -12.369 1.00 0.00 N ATOM 0 H ASN B 54 -2.290 -13.852 -16.169 1.00 0.00 H new ATOM 0 HA ASN B 54 -3.367 -11.489 -14.842 1.00 0.00 H new ATOM 0 HB2 ASN B 54 -4.301 -13.842 -14.672 1.00 0.00 H new ATOM 0 HB3 ASN B 54 -2.877 -14.269 -13.745 1.00 0.00 H new ATOM 0 HD21 ASN B 54 -5.810 -13.233 -11.528 1.00 0.00 H new ATOM 0 HD22 ASN B 54 -5.684 -14.309 -12.924 1.00 0.00 H new ATOM 2256 N GLN B 55 -1.244 -10.722 -13.803 1.00 0.00 N ATOM 2257 CA GLN B 55 -0.028 -10.247 -13.174 1.00 0.00 C ATOM 2258 C GLN B 55 -0.291 -9.003 -12.354 1.00 0.00 C ATOM 2259 O GLN B 55 -1.046 -8.120 -12.759 1.00 0.00 O ATOM 2260 CB GLN B 55 1.045 -9.918 -14.216 1.00 0.00 C ATOM 2261 CG GLN B 55 1.819 -11.120 -14.730 1.00 0.00 C ATOM 2262 CD GLN B 55 2.957 -10.715 -15.650 1.00 0.00 C ATOM 2263 OE1 GLN B 55 3.517 -9.628 -15.524 1.00 0.00 O ATOM 2264 NE2 GLN B 55 3.320 -11.593 -16.569 1.00 0.00 N ATOM 0 H GLN B 55 -1.886 -9.984 -14.093 1.00 0.00 H new ATOM 0 HA GLN B 55 0.325 -11.049 -12.526 1.00 0.00 H new ATOM 0 HB2 GLN B 55 0.571 -9.420 -15.061 1.00 0.00 H new ATOM 0 HB3 GLN B 55 1.749 -9.208 -13.781 1.00 0.00 H new ATOM 0 HG2 GLN B 55 2.218 -11.682 -13.886 1.00 0.00 H new ATOM 0 HG3 GLN B 55 1.141 -11.786 -15.264 1.00 0.00 H new ATOM 0 HE21 GLN B 55 2.831 -12.485 -16.643 1.00 0.00 H new ATOM 0 HE22 GLN B 55 4.089 -11.378 -17.204 1.00 0.00 H new ATOM 2273 N CYS B 56 0.325 -8.944 -11.194 1.00 0.00 N ATOM 2274 CA CYS B 56 0.425 -7.707 -10.470 1.00 0.00 C ATOM 2275 C CYS B 56 1.464 -6.854 -11.177 1.00 0.00 C ATOM 2276 O CYS B 56 2.344 -7.384 -11.850 1.00 0.00 O ATOM 2277 CB CYS B 56 0.827 -7.967 -9.019 1.00 0.00 C ATOM 2278 SG CYS B 56 0.937 -6.488 -7.989 1.00 0.00 S ATOM 0 H CYS B 56 0.763 -9.743 -10.735 1.00 0.00 H new ATOM 0 HA CYS B 56 -0.536 -7.193 -10.448 1.00 0.00 H new ATOM 0 HB2 CYS B 56 0.104 -8.651 -8.573 1.00 0.00 H new ATOM 0 HB3 CYS B 56 1.793 -8.473 -9.009 1.00 0.00 H new ATOM 0 HG CYS B 56 1.845 -6.662 -7.075 1.00 0.00 H new ATOM 2284 N LYS B 57 1.368 -5.549 -11.033 1.00 0.00 N ATOM 2285 CA LYS B 57 2.250 -4.642 -11.756 1.00 0.00 C ATOM 2286 C LYS B 57 3.705 -4.760 -11.289 1.00 0.00 C ATOM 2287 O LYS B 57 4.588 -4.103 -11.832 1.00 0.00 O ATOM 2288 CB LYS B 57 1.755 -3.202 -11.621 1.00 0.00 C ATOM 2289 CG LYS B 57 0.576 -2.845 -12.525 1.00 0.00 C ATOM 2290 CD LYS B 57 -0.627 -3.747 -12.295 1.00 0.00 C ATOM 2291 CE LYS B 57 -1.838 -3.291 -13.092 1.00 0.00 C ATOM 2292 NZ LYS B 57 -2.523 -2.133 -12.457 1.00 0.00 N ATOM 0 H LYS B 57 0.691 -5.088 -10.425 1.00 0.00 H new ATOM 0 HA LYS B 57 2.226 -4.929 -12.807 1.00 0.00 H new ATOM 0 HB2 LYS B 57 1.467 -3.027 -10.585 1.00 0.00 H new ATOM 0 HB3 LYS B 57 2.581 -2.526 -11.840 1.00 0.00 H new ATOM 0 HG2 LYS B 57 0.288 -1.809 -12.349 1.00 0.00 H new ATOM 0 HG3 LYS B 57 0.886 -2.917 -13.567 1.00 0.00 H new ATOM 0 HD2 LYS B 57 -0.373 -4.769 -12.574 1.00 0.00 H new ATOM 0 HD3 LYS B 57 -0.874 -3.759 -11.234 1.00 0.00 H new ATOM 0 HE2 LYS B 57 -1.526 -3.019 -14.100 1.00 0.00 H new ATOM 0 HE3 LYS B 57 -2.541 -4.119 -13.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 -3.257 -1.770 -13.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 -2.962 -2.436 -11.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 -1.829 -1.382 -12.264 1.00 0.00 H new ATOM 2306 N LEU B 58 3.952 -5.587 -10.277 1.00 0.00 N ATOM 2307 CA LEU B 58 5.315 -5.898 -9.868 1.00 0.00 C ATOM 2308 C LEU B 58 5.505 -7.416 -9.787 1.00 0.00 C ATOM 2309 O LEU B 58 5.738 -8.070 -10.800 1.00 0.00 O ATOM 2310 CB LEU B 58 5.678 -5.241 -8.526 1.00 0.00 C ATOM 2311 CG LEU B 58 5.613 -3.712 -8.478 1.00 0.00 C ATOM 2312 CD1 LEU B 58 4.199 -3.242 -8.178 1.00 0.00 C ATOM 2313 CD2 LEU B 58 6.584 -3.174 -7.439 1.00 0.00 C ATOM 0 H LEU B 58 3.228 -6.051 -9.728 1.00 0.00 H new ATOM 0 HA LEU B 58 5.988 -5.489 -10.622 1.00 0.00 H new ATOM 0 HB2 LEU B 58 5.010 -5.636 -7.760 1.00 0.00 H new ATOM 0 HB3 LEU B 58 6.688 -5.549 -8.257 1.00 0.00 H new ATOM 0 HG LEU B 58 5.900 -3.326 -9.456 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.176 -2.153 -8.149 1.00 0.00 H new ATOM 0 HD12 LEU B 58 3.524 -3.598 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU B 58 3.881 -3.638 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU B 58 6.527 -2.086 -7.416 1.00 0.00 H new ATOM 0 HD22 LEU B 58 6.324 -3.572 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU B 58 7.598 -3.478 -7.697 1.00 0.00 H new ATOM 2325 N CYS B 59 5.377 -7.976 -8.583 1.00 0.00 N ATOM 2326 CA CYS B 59 5.498 -9.421 -8.390 1.00 0.00 C ATOM 2327 C CYS B 59 4.529 -9.894 -7.309 1.00 0.00 C ATOM 2328 O CYS B 59 4.530 -11.062 -6.925 1.00 0.00 O ATOM 2329 CB CYS B 59 6.923 -9.803 -7.977 1.00 0.00 C ATOM 2330 SG CYS B 59 8.223 -9.186 -9.066 1.00 0.00 S ATOM 0 H CYS B 59 5.190 -7.451 -7.728 1.00 0.00 H new ATOM 0 HA CYS B 59 5.259 -9.902 -9.339 1.00 0.00 H new ATOM 0 HB2 CYS B 59 7.106 -9.429 -6.970 1.00 0.00 H new ATOM 0 HB3 CYS B 59 6.993 -10.890 -7.931 1.00 0.00 H new ATOM 0 HG CYS B 59 9.363 -9.217 -8.442 1.00 0.00 H new ATOM 2336 N GLY B 60 3.686 -8.978 -6.838 1.00 0.00 N ATOM 2337 CA GLY B 60 2.807 -9.269 -5.719 1.00 0.00 C ATOM 2338 C GLY B 60 1.812 -10.370 -6.017 1.00 0.00 C ATOM 2339 O GLY B 60 1.264 -10.986 -5.104 1.00 0.00 O ATOM 0 H GLY B 60 3.596 -8.034 -7.214 1.00 0.00 H new ATOM 0 HA2 GLY B 60 3.409 -9.555 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY B 60 2.266 -8.363 -5.444 1.00 0.00 H new ATOM 2343 N ALA B 61 1.549 -10.578 -7.294 1.00 0.00 N ATOM 2344 CA ALA B 61 0.672 -11.640 -7.749 1.00 0.00 C ATOM 2345 C ALA B 61 1.023 -12.005 -9.187 1.00 0.00 C ATOM 2346 O ALA B 61 1.333 -11.122 -9.985 1.00 0.00 O ATOM 2347 CB ALA B 61 -0.785 -11.208 -7.640 1.00 0.00 C ATOM 0 H ALA B 61 1.940 -10.012 -8.048 1.00 0.00 H new ATOM 0 HA ALA B 61 0.809 -12.518 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -1.431 -12.015 -7.985 1.00 0.00 H new ATOM 0 HB2 ALA B 61 -1.019 -10.975 -6.601 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -0.949 -10.324 -8.256 1.00 0.00 H new ATOM 2353 N SER B 62 1.010 -13.290 -9.510 1.00 0.00 N ATOM 2354 CA SER B 62 1.266 -13.728 -10.877 1.00 0.00 C ATOM 2355 C SER B 62 0.871 -15.186 -11.055 1.00 0.00 C ATOM 2356 O SER B 62 1.205 -16.032 -10.225 1.00 0.00 O ATOM 2357 CB SER B 62 2.741 -13.538 -11.234 1.00 0.00 C ATOM 2358 OG SER B 62 2.933 -13.592 -12.637 1.00 0.00 O ATOM 0 H SER B 62 0.826 -14.045 -8.849 1.00 0.00 H new ATOM 0 HA SER B 62 0.661 -13.118 -11.548 1.00 0.00 H new ATOM 0 HB2 SER B 62 3.091 -12.579 -10.852 1.00 0.00 H new ATOM 0 HB3 SER B 62 3.339 -14.311 -10.751 1.00 0.00 H new ATOM 0 HG SER B 62 3.883 -13.466 -12.842 1.00 0.00 H new ATOM 2364 N VAL B 63 0.155 -15.462 -12.140 1.00 0.00 N ATOM 2365 CA VAL B 63 -0.314 -16.807 -12.448 1.00 0.00 C ATOM 2366 C VAL B 63 -1.033 -16.780 -13.801 1.00 0.00 C ATOM 2367 O VAL B 63 -1.572 -15.741 -14.177 1.00 0.00 O ATOM 2368 CB VAL B 63 -1.277 -17.322 -11.337 1.00 0.00 C ATOM 2369 CG1 VAL B 63 -2.590 -16.546 -11.331 1.00 0.00 C ATOM 2370 CG2 VAL B 63 -1.534 -18.819 -11.460 1.00 0.00 C ATOM 0 H VAL B 63 -0.116 -14.760 -12.829 1.00 0.00 H new ATOM 0 HA VAL B 63 0.538 -17.486 -12.494 1.00 0.00 H new ATOM 0 HB VAL B 63 -0.780 -17.149 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -3.237 -16.932 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -2.388 -15.490 -11.150 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -3.085 -16.660 -12.296 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -2.210 -19.138 -10.667 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -1.985 -19.032 -12.429 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -0.591 -19.359 -11.372 1.00 0.00 H new ATOM 2380 N PRO B 64 -0.999 -17.882 -14.580 1.00 0.00 N ATOM 2381 CA PRO B 64 -1.834 -18.013 -15.776 1.00 0.00 C ATOM 2382 C PRO B 64 -3.267 -17.565 -15.499 1.00 0.00 C ATOM 2383 O PRO B 64 -3.902 -18.033 -14.551 1.00 0.00 O ATOM 2384 CB PRO B 64 -1.768 -19.509 -16.073 1.00 0.00 C ATOM 2385 CG PRO B 64 -0.419 -19.918 -15.590 1.00 0.00 C ATOM 2386 CD PRO B 64 -0.125 -19.055 -14.390 1.00 0.00 C ATOM 0 HA PRO B 64 -1.497 -17.395 -16.608 1.00 0.00 H new ATOM 0 HB2 PRO B 64 -2.558 -20.053 -15.556 1.00 0.00 H new ATOM 0 HB3 PRO B 64 -1.888 -19.709 -17.138 1.00 0.00 H new ATOM 0 HG2 PRO B 64 -0.405 -20.975 -15.323 1.00 0.00 H new ATOM 0 HG3 PRO B 64 0.333 -19.775 -16.366 1.00 0.00 H new ATOM 0 HD2 PRO B 64 -0.349 -19.575 -13.458 1.00 0.00 H new ATOM 0 HD3 PRO B 64 0.926 -18.769 -14.350 1.00 0.00 H new ATOM 2394 N TRP B 65 -3.767 -16.657 -16.332 1.00 0.00 N ATOM 2395 CA TRP B 65 -5.028 -15.969 -16.067 1.00 0.00 C ATOM 2396 C TRP B 65 -6.204 -16.939 -15.951 1.00 0.00 C ATOM 2397 O TRP B 65 -7.173 -16.668 -15.240 1.00 0.00 O ATOM 2398 CB TRP B 65 -5.307 -14.931 -17.164 1.00 0.00 C ATOM 2399 CG TRP B 65 -5.603 -15.530 -18.506 1.00 0.00 C ATOM 2400 CD1 TRP B 65 -4.708 -16.066 -19.388 1.00 0.00 C ATOM 2401 CD2 TRP B 65 -6.891 -15.645 -19.124 1.00 0.00 C ATOM 2402 NE1 TRP B 65 -5.363 -16.517 -20.507 1.00 0.00 N ATOM 2403 CE2 TRP B 65 -6.704 -16.269 -20.370 1.00 0.00 C ATOM 2404 CE3 TRP B 65 -8.186 -15.286 -18.738 1.00 0.00 C ATOM 2405 CZ2 TRP B 65 -7.761 -16.537 -21.237 1.00 0.00 C ATOM 2406 CZ3 TRP B 65 -9.235 -15.555 -19.596 1.00 0.00 C ATOM 2407 CH2 TRP B 65 -9.017 -16.175 -20.832 1.00 0.00 C ATOM 0 H TRP B 65 -3.315 -16.379 -17.203 1.00 0.00 H new ATOM 0 HA TRP B 65 -4.925 -15.465 -15.106 1.00 0.00 H new ATOM 0 HB2 TRP B 65 -6.151 -14.312 -16.859 1.00 0.00 H new ATOM 0 HB3 TRP B 65 -4.444 -14.271 -17.254 1.00 0.00 H new ATOM 0 HD1 TRP B 65 -3.642 -16.126 -19.228 1.00 0.00 H new ATOM 0 HE1 TRP B 65 -4.923 -16.965 -21.311 1.00 0.00 H new ATOM 0 HE3 TRP B 65 -8.363 -14.807 -17.786 1.00 0.00 H new ATOM 0 HZ2 TRP B 65 -7.595 -17.012 -22.192 1.00 0.00 H new ATOM 0 HZ3 TRP B 65 -10.240 -15.282 -19.308 1.00 0.00 H new ATOM 0 HH2 TRP B 65 -9.858 -16.372 -21.480 1.00 0.00 H new ATOM 2418 N LEU B 66 -6.111 -18.073 -16.630 1.00 0.00 N ATOM 2419 CA LEU B 66 -7.208 -19.027 -16.657 1.00 0.00 C ATOM 2420 C LEU B 66 -6.945 -20.181 -15.690 1.00 0.00 C ATOM 2421 O LEU B 66 -7.577 -21.233 -15.766 1.00 0.00 O ATOM 2422 CB LEU B 66 -7.406 -19.549 -18.084 1.00 0.00 C ATOM 2423 CG LEU B 66 -8.745 -20.243 -18.348 1.00 0.00 C ATOM 2424 CD1 LEU B 66 -9.902 -19.296 -18.065 1.00 0.00 C ATOM 2425 CD2 LEU B 66 -8.809 -20.746 -19.783 1.00 0.00 C ATOM 0 H LEU B 66 -5.291 -18.354 -17.167 1.00 0.00 H new ATOM 0 HA LEU B 66 -8.120 -18.524 -16.337 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -7.307 -18.713 -18.776 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -6.602 -20.249 -18.312 1.00 0.00 H new ATOM 0 HG LEU B 66 -8.828 -21.098 -17.677 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -10.846 -19.806 -18.258 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -9.867 -18.980 -17.022 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -9.823 -18.422 -18.712 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -9.767 -21.237 -19.954 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -8.705 -19.905 -20.468 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -8.001 -21.457 -19.956 1.00 0.00 H new ATOM 2437 N GLN B 67 -6.016 -19.970 -14.766 1.00 0.00 N ATOM 2438 CA GLN B 67 -5.698 -20.975 -13.763 1.00 0.00 C ATOM 2439 C GLN B 67 -6.134 -20.504 -12.379 1.00 0.00 C ATOM 2440 O GLN B 67 -5.582 -19.541 -11.848 1.00 0.00 O ATOM 2441 CB GLN B 67 -4.198 -21.284 -13.777 1.00 0.00 C ATOM 2442 CG GLN B 67 -3.779 -22.345 -12.769 1.00 0.00 C ATOM 2443 CD GLN B 67 -2.302 -22.684 -12.847 1.00 0.00 C ATOM 2444 OE1 GLN B 67 -1.677 -23.019 -11.843 1.00 0.00 O ATOM 2445 NE2 GLN B 67 -1.739 -22.629 -14.042 1.00 0.00 N ATOM 0 H GLN B 67 -5.470 -19.112 -14.691 1.00 0.00 H new ATOM 0 HA GLN B 67 -6.242 -21.889 -14.002 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -3.914 -21.614 -14.776 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -3.646 -20.366 -13.575 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -4.014 -21.996 -11.763 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -4.363 -23.250 -12.937 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -2.290 -22.346 -14.853 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -0.754 -22.869 -14.153 1.00 0.00 H new ATOM 2454 N THR B 68 -7.130 -21.204 -11.826 1.00 0.00 N ATOM 2455 CA THR B 68 -7.724 -20.923 -10.507 1.00 0.00 C ATOM 2456 C THR B 68 -8.035 -19.431 -10.272 1.00 0.00 C ATOM 2457 O THR B 68 -9.172 -18.999 -10.481 1.00 0.00 O ATOM 2458 CB THR B 68 -6.918 -21.549 -9.319 1.00 0.00 C ATOM 2459 OG1 THR B 68 -7.468 -21.119 -8.069 1.00 0.00 O ATOM 2460 CG2 THR B 68 -5.424 -21.234 -9.349 1.00 0.00 C ATOM 0 H THR B 68 -7.559 -22.003 -12.292 1.00 0.00 H new ATOM 0 HA THR B 68 -8.688 -21.431 -10.528 1.00 0.00 H new ATOM 0 HB THR B 68 -7.013 -22.629 -9.432 1.00 0.00 H new ATOM 0 HG1 THR B 68 -6.958 -21.517 -7.333 1.00 0.00 H new ATOM 0 HG21 THR B 68 -4.936 -21.703 -8.494 1.00 0.00 H new ATOM 0 HG22 THR B 68 -4.989 -21.620 -10.271 1.00 0.00 H new ATOM 0 HG23 THR B 68 -5.279 -20.155 -9.303 1.00 0.00 H new ATOM 2468 N GLY B 69 -7.051 -18.647 -9.855 1.00 0.00 N ATOM 2469 CA GLY B 69 -7.287 -17.245 -9.571 1.00 0.00 C ATOM 2470 C GLY B 69 -7.761 -17.010 -8.148 1.00 0.00 C ATOM 2471 O GLY B 69 -7.830 -15.870 -7.695 1.00 0.00 O ATOM 0 H GLY B 69 -6.091 -18.957 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -6.368 -16.684 -9.741 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -8.031 -16.857 -10.267 1.00 0.00 H new ATOM 2475 N ASP B 70 -8.080 -18.087 -7.440 1.00 0.00 N ATOM 2476 CA ASP B 70 -8.557 -17.973 -6.064 1.00 0.00 C ATOM 2477 C ASP B 70 -7.392 -17.734 -5.117 1.00 0.00 C ATOM 2478 O ASP B 70 -7.316 -16.699 -4.453 1.00 0.00 O ATOM 2479 CB ASP B 70 -9.326 -19.225 -5.643 1.00 0.00 C ATOM 2480 CG ASP B 70 -9.816 -19.135 -4.211 1.00 0.00 C ATOM 2481 OD1 ASP B 70 -10.781 -18.385 -3.953 1.00 0.00 O ATOM 2482 OD2 ASP B 70 -9.228 -19.801 -3.336 1.00 0.00 O ATOM 0 H ASP B 70 -8.018 -19.043 -7.791 1.00 0.00 H new ATOM 0 HA ASP B 70 -9.236 -17.121 -6.014 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -10.177 -19.369 -6.309 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -8.684 -20.099 -5.752 1.00 0.00 H new ATOM 2487 N GLU B 71 -6.485 -18.698 -5.051 1.00 0.00 N ATOM 2488 CA GLU B 71 -5.256 -18.525 -4.298 1.00 0.00 C ATOM 2489 C GLU B 71 -4.130 -18.122 -5.246 1.00 0.00 C ATOM 2490 O GLU B 71 -3.210 -18.895 -5.522 1.00 0.00 O ATOM 2491 CB GLU B 71 -4.913 -19.795 -3.509 1.00 0.00 C ATOM 2492 CG GLU B 71 -4.848 -21.062 -4.352 1.00 0.00 C ATOM 2493 CD GLU B 71 -4.503 -22.290 -3.533 1.00 0.00 C ATOM 2494 OE1 GLU B 71 -3.528 -22.241 -2.753 1.00 0.00 O ATOM 2495 OE2 GLU B 71 -5.198 -23.318 -3.677 1.00 0.00 O ATOM 0 H GLU B 71 -6.578 -19.605 -5.509 1.00 0.00 H new ATOM 0 HA GLU B 71 -5.390 -17.727 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -3.952 -19.652 -3.015 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.657 -19.933 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -5.808 -21.216 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.104 -20.933 -5.138 1.00 0.00 H new ATOM 2502 N ILE B 72 -4.236 -16.902 -5.759 1.00 0.00 N ATOM 2503 CA ILE B 72 -3.308 -16.401 -6.762 1.00 0.00 C ATOM 2504 C ILE B 72 -1.873 -16.407 -6.236 1.00 0.00 C ATOM 2505 O ILE B 72 -1.600 -15.967 -5.114 1.00 0.00 O ATOM 2506 CB ILE B 72 -3.711 -14.986 -7.246 1.00 0.00 C ATOM 2507 CG1 ILE B 72 -2.762 -14.499 -8.345 1.00 0.00 C ATOM 2508 CG2 ILE B 72 -3.741 -14.002 -6.083 1.00 0.00 C ATOM 2509 CD1 ILE B 72 -3.237 -13.240 -9.042 1.00 0.00 C ATOM 0 H ILE B 72 -4.963 -16.237 -5.493 1.00 0.00 H new ATOM 0 HA ILE B 72 -3.357 -17.073 -7.619 1.00 0.00 H new ATOM 0 HB ILE B 72 -4.716 -15.045 -7.664 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -1.780 -14.315 -7.910 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -2.640 -15.290 -9.085 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -4.027 -13.016 -6.448 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -4.465 -14.338 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -2.753 -13.948 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -2.516 -12.954 -9.808 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -4.205 -13.425 -9.507 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -3.332 -12.435 -8.314 1.00 0.00 H new ATOM 2521 N LYS B 73 -0.970 -16.927 -7.058 1.00 0.00 N ATOM 2522 CA LYS B 73 0.412 -17.138 -6.657 1.00 0.00 C ATOM 2523 C LYS B 73 1.137 -15.807 -6.455 1.00 0.00 C ATOM 2524 O LYS B 73 0.859 -14.819 -7.141 1.00 0.00 O ATOM 2525 CB LYS B 73 1.137 -17.997 -7.700 1.00 0.00 C ATOM 2526 CG LYS B 73 2.504 -18.484 -7.252 1.00 0.00 C ATOM 2527 CD LYS B 73 3.060 -19.524 -8.206 1.00 0.00 C ATOM 2528 CE LYS B 73 4.361 -20.105 -7.688 1.00 0.00 C ATOM 2529 NZ LYS B 73 4.888 -21.166 -8.580 1.00 0.00 N ATOM 0 H LYS B 73 -1.175 -17.212 -8.016 1.00 0.00 H new ATOM 0 HA LYS B 73 0.416 -17.665 -5.703 1.00 0.00 H new ATOM 0 HB2 LYS B 73 0.516 -18.860 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS B 73 1.250 -17.419 -8.617 1.00 0.00 H new ATOM 0 HG2 LYS B 73 3.191 -17.640 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS B 73 2.431 -18.908 -6.251 1.00 0.00 H new ATOM 0 HD2 LYS B 73 2.331 -20.323 -8.342 1.00 0.00 H new ATOM 0 HD3 LYS B 73 3.225 -19.072 -9.184 1.00 0.00 H new ATOM 0 HE2 LYS B 73 5.101 -19.310 -7.593 1.00 0.00 H new ATOM 0 HE3 LYS B 73 4.204 -20.515 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 5.778 -21.537 -8.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 4.193 -21.937 -8.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 5.063 -20.770 -9.525 1.00 0.00 H new ATOM 2543 N HIS B 74 2.061 -15.796 -5.503 1.00 0.00 N ATOM 2544 CA HIS B 74 2.787 -14.585 -5.140 1.00 0.00 C ATOM 2545 C HIS B 74 4.293 -14.791 -5.239 1.00 0.00 C ATOM 2546 O HIS B 74 4.815 -15.845 -4.876 1.00 0.00 O ATOM 2547 CB HIS B 74 2.420 -14.134 -3.713 1.00 0.00 C ATOM 2548 CG HIS B 74 2.614 -15.189 -2.657 1.00 0.00 C ATOM 2549 ND1 HIS B 74 3.751 -15.300 -1.879 1.00 0.00 N ATOM 2550 CD2 HIS B 74 1.796 -16.189 -2.258 1.00 0.00 C ATOM 2551 CE1 HIS B 74 3.620 -16.324 -1.057 1.00 0.00 C ATOM 2552 NE2 HIS B 74 2.442 -16.881 -1.266 1.00 0.00 N ATOM 0 H HIS B 74 2.327 -16.620 -4.964 1.00 0.00 H new ATOM 0 HA HIS B 74 2.496 -13.808 -5.847 1.00 0.00 H new ATOM 0 HB2 HIS B 74 3.023 -13.263 -3.454 1.00 0.00 H new ATOM 0 HB3 HIS B 74 1.378 -13.815 -3.703 1.00 0.00 H new ATOM 0 HD2 HIS B 74 0.813 -16.404 -2.649 1.00 0.00 H new ATOM 0 HE1 HIS B 74 4.353 -16.651 -0.335 1.00 0.00 H new ATOM 0 HE2 HIS B 74 2.073 -17.693 -0.771 1.00 0.00 H new ATOM 2561 N ALA B 75 4.979 -13.784 -5.753 1.00 0.00 N ATOM 2562 CA ALA B 75 6.432 -13.760 -5.739 1.00 0.00 C ATOM 2563 C ALA B 75 6.896 -12.811 -4.639 1.00 0.00 C ATOM 2564 O ALA B 75 6.665 -11.602 -4.705 1.00 0.00 O ATOM 2565 CB ALA B 75 6.974 -13.349 -7.100 1.00 0.00 C ATOM 0 H ALA B 75 4.550 -12.967 -6.188 1.00 0.00 H new ATOM 0 HA ALA B 75 6.819 -14.758 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA B 75 8.063 -13.337 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA B 75 6.640 -14.061 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA B 75 6.607 -12.354 -7.352 1.00 0.00 H new ATOM 2571 N ASP B 76 7.552 -13.371 -3.636 1.00 0.00 N ATOM 2572 CA ASP B 76 7.780 -12.685 -2.371 1.00 0.00 C ATOM 2573 C ASP B 76 8.885 -11.639 -2.447 1.00 0.00 C ATOM 2574 O ASP B 76 9.212 -10.997 -1.451 1.00 0.00 O ATOM 2575 CB ASP B 76 8.108 -13.713 -1.297 1.00 0.00 C ATOM 2576 CG ASP B 76 6.944 -14.634 -1.002 1.00 0.00 C ATOM 2577 OD1 ASP B 76 5.969 -14.189 -0.370 1.00 0.00 O ATOM 2578 OD2 ASP B 76 6.992 -15.809 -1.421 1.00 0.00 O ATOM 0 H ASP B 76 7.942 -14.313 -3.674 1.00 0.00 H new ATOM 0 HA ASP B 76 6.864 -12.149 -2.123 1.00 0.00 H new ATOM 0 HB2 ASP B 76 8.965 -14.306 -1.616 1.00 0.00 H new ATOM 0 HB3 ASP B 76 8.400 -13.197 -0.382 1.00 0.00 H new ATOM 2583 N ASP B 77 9.453 -11.465 -3.624 1.00 0.00 N ATOM 2584 CA ASP B 77 10.469 -10.437 -3.835 1.00 0.00 C ATOM 2585 C ASP B 77 9.819 -9.067 -3.973 1.00 0.00 C ATOM 2586 O ASP B 77 10.502 -8.050 -4.122 1.00 0.00 O ATOM 2587 CB ASP B 77 11.302 -10.733 -5.085 1.00 0.00 C ATOM 2588 CG ASP B 77 10.526 -10.544 -6.378 1.00 0.00 C ATOM 2589 OD1 ASP B 77 9.803 -11.479 -6.782 1.00 0.00 O ATOM 2590 OD2 ASP B 77 10.649 -9.464 -7.003 1.00 0.00 O ATOM 0 H ASP B 77 9.233 -12.018 -4.452 1.00 0.00 H new ATOM 0 HA ASP B 77 11.128 -10.440 -2.967 1.00 0.00 H new ATOM 0 HB2 ASP B 77 12.176 -10.082 -5.094 1.00 0.00 H new ATOM 0 HB3 ASP B 77 11.669 -11.758 -5.035 1.00 0.00 H new ATOM 2595 N CYS B 78 8.499 -9.051 -3.934 1.00 0.00 N ATOM 2596 CA CYS B 78 7.743 -7.823 -4.108 1.00 0.00 C ATOM 2597 C CYS B 78 7.066 -7.384 -2.808 1.00 0.00 C ATOM 2598 O CYS B 78 6.440 -8.189 -2.117 1.00 0.00 O ATOM 2599 CB CYS B 78 6.691 -8.018 -5.195 1.00 0.00 C ATOM 2600 SG CYS B 78 5.711 -6.545 -5.556 1.00 0.00 S ATOM 0 H CYS B 78 7.925 -9.880 -3.782 1.00 0.00 H new ATOM 0 HA CYS B 78 8.442 -7.039 -4.401 1.00 0.00 H new ATOM 0 HB2 CYS B 78 7.187 -8.343 -6.110 1.00 0.00 H new ATOM 0 HB3 CYS B 78 6.019 -8.822 -4.894 1.00 0.00 H new ATOM 0 HG CYS B 78 6.491 -5.601 -5.993 1.00 0.00 H new ATOM 2606 N PRO B 79 7.167 -6.082 -2.476 1.00 0.00 N ATOM 2607 CA PRO B 79 6.547 -5.505 -1.271 1.00 0.00 C ATOM 2608 C PRO B 79 5.016 -5.542 -1.308 1.00 0.00 C ATOM 2609 O PRO B 79 4.356 -5.192 -0.337 1.00 0.00 O ATOM 2610 CB PRO B 79 7.038 -4.048 -1.266 1.00 0.00 C ATOM 2611 CG PRO B 79 8.195 -4.016 -2.205 1.00 0.00 C ATOM 2612 CD PRO B 79 7.916 -5.068 -3.236 1.00 0.00 C ATOM 0 HA PRO B 79 6.822 -6.070 -0.380 1.00 0.00 H new ATOM 0 HB2 PRO B 79 6.251 -3.367 -1.590 1.00 0.00 H new ATOM 0 HB3 PRO B 79 7.336 -3.738 -0.265 1.00 0.00 H new ATOM 0 HG2 PRO B 79 8.296 -3.034 -2.667 1.00 0.00 H new ATOM 0 HG3 PRO B 79 9.129 -4.220 -1.681 1.00 0.00 H new ATOM 0 HD2 PRO B 79 7.332 -4.674 -4.068 1.00 0.00 H new ATOM 0 HD3 PRO B 79 8.835 -5.476 -3.656 1.00 0.00 H new ATOM 2620 N VAL B 80 4.453 -5.953 -2.433 1.00 0.00 N ATOM 2621 CA VAL B 80 3.008 -6.088 -2.544 1.00 0.00 C ATOM 2622 C VAL B 80 2.535 -7.343 -1.805 1.00 0.00 C ATOM 2623 O VAL B 80 1.423 -7.392 -1.278 1.00 0.00 O ATOM 2624 CB VAL B 80 2.558 -6.130 -4.024 1.00 0.00 C ATOM 2625 CG1 VAL B 80 1.061 -6.374 -4.141 1.00 0.00 C ATOM 2626 CG2 VAL B 80 2.938 -4.838 -4.734 1.00 0.00 C ATOM 0 H VAL B 80 4.970 -6.198 -3.278 1.00 0.00 H new ATOM 0 HA VAL B 80 2.552 -5.212 -2.082 1.00 0.00 H new ATOM 0 HB VAL B 80 3.074 -6.962 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL B 80 0.777 -6.398 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL B 80 0.810 -7.327 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL B 80 0.521 -5.572 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL B 80 2.614 -4.885 -5.774 1.00 0.00 H new ATOM 0 HG22 VAL B 80 2.453 -3.996 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL B 80 4.019 -4.707 -4.697 1.00 0.00 H new ATOM 2636 N VAL B 81 3.399 -8.348 -1.749 1.00 0.00 N ATOM 2637 CA VAL B 81 3.050 -9.624 -1.133 1.00 0.00 C ATOM 2638 C VAL B 81 2.921 -9.503 0.384 1.00 0.00 C ATOM 2639 O VAL B 81 2.031 -10.110 0.982 1.00 0.00 O ATOM 2640 CB VAL B 81 4.087 -10.712 -1.464 1.00 0.00 C ATOM 2641 CG1 VAL B 81 3.713 -12.035 -0.814 1.00 0.00 C ATOM 2642 CG2 VAL B 81 4.215 -10.879 -2.967 1.00 0.00 C ATOM 0 H VAL B 81 4.347 -8.306 -2.122 1.00 0.00 H new ATOM 0 HA VAL B 81 2.084 -9.912 -1.548 1.00 0.00 H new ATOM 0 HB VAL B 81 5.050 -10.397 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.461 -12.787 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.671 -11.910 0.268 1.00 0.00 H new ATOM 0 HG13 VAL B 81 2.738 -12.358 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL B 81 4.952 -11.652 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.251 -11.169 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.535 -9.937 -3.412 1.00 0.00 H new ATOM 2652 N ILE B 82 3.801 -8.714 1.000 1.00 0.00 N ATOM 2653 CA ILE B 82 3.784 -8.535 2.455 1.00 0.00 C ATOM 2654 C ILE B 82 2.420 -8.017 2.905 1.00 0.00 C ATOM 2655 O ILE B 82 1.901 -8.423 3.942 1.00 0.00 O ATOM 2656 CB ILE B 82 4.904 -7.571 2.932 1.00 0.00 C ATOM 2657 CG1 ILE B 82 5.040 -7.582 4.457 1.00 0.00 C ATOM 2658 CG2 ILE B 82 4.674 -6.154 2.446 1.00 0.00 C ATOM 2659 CD1 ILE B 82 5.733 -8.812 4.991 1.00 0.00 C ATOM 0 H ILE B 82 4.532 -8.190 0.519 1.00 0.00 H new ATOM 0 HA ILE B 82 3.970 -9.508 2.909 1.00 0.00 H new ATOM 0 HB ILE B 82 5.834 -7.935 2.495 1.00 0.00 H new ATOM 0 HG12 ILE B 82 5.594 -6.697 4.771 1.00 0.00 H new ATOM 0 HG13 ILE B 82 4.048 -7.511 4.903 1.00 0.00 H new ATOM 0 HG21 ILE B 82 5.480 -5.512 2.802 1.00 0.00 H new ATOM 0 HG22 ILE B 82 4.654 -6.142 1.356 1.00 0.00 H new ATOM 0 HG23 ILE B 82 3.722 -5.788 2.830 1.00 0.00 H new ATOM 0 HD11 ILE B 82 5.794 -8.752 6.078 1.00 0.00 H new ATOM 0 HD12 ILE B 82 5.168 -9.700 4.708 1.00 0.00 H new ATOM 0 HD13 ILE B 82 6.738 -8.873 4.574 1.00 0.00 H new ATOM 2671 N ALA B 83 1.836 -7.151 2.087 1.00 0.00 N ATOM 2672 CA ALA B 83 0.523 -6.582 2.363 1.00 0.00 C ATOM 2673 C ALA B 83 -0.536 -7.675 2.487 1.00 0.00 C ATOM 2674 O ALA B 83 -1.358 -7.649 3.404 1.00 0.00 O ATOM 2675 CB ALA B 83 0.142 -5.595 1.273 1.00 0.00 C ATOM 0 H ALA B 83 2.257 -6.824 1.217 1.00 0.00 H new ATOM 0 HA ALA B 83 0.573 -6.055 3.316 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -0.841 -5.176 1.489 1.00 0.00 H new ATOM 0 HB2 ALA B 83 0.879 -4.792 1.235 1.00 0.00 H new ATOM 0 HB3 ALA B 83 0.114 -6.108 0.311 1.00 0.00 H new ATOM 2681 N LYS B 84 -0.497 -8.641 1.569 1.00 0.00 N ATOM 2682 CA LYS B 84 -1.425 -9.770 1.605 1.00 0.00 C ATOM 2683 C LYS B 84 -1.281 -10.531 2.915 1.00 0.00 C ATOM 2684 O LYS B 84 -2.271 -10.890 3.553 1.00 0.00 O ATOM 2685 CB LYS B 84 -1.183 -10.744 0.442 1.00 0.00 C ATOM 2686 CG LYS B 84 -1.808 -10.337 -0.885 1.00 0.00 C ATOM 2687 CD LYS B 84 -1.059 -9.199 -1.549 1.00 0.00 C ATOM 2688 CE LYS B 84 -1.529 -8.992 -2.980 1.00 0.00 C ATOM 2689 NZ LYS B 84 -1.234 -10.170 -3.847 1.00 0.00 N ATOM 0 H LYS B 84 0.165 -8.664 0.794 1.00 0.00 H new ATOM 0 HA LYS B 84 -2.431 -9.360 1.515 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -0.108 -10.855 0.300 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -1.571 -11.723 0.723 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -1.826 -11.197 -1.555 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -2.844 -10.040 -0.720 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -1.206 -8.282 -0.979 1.00 0.00 H new ATOM 0 HD3 LYS B 84 0.010 -9.411 -1.542 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -2.602 -8.800 -2.984 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -1.045 -8.108 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -1.431 -9.929 -4.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -0.233 -10.433 -3.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -1.833 -10.971 -3.560 1.00 0.00 H new ATOM 2703 N GLN B 85 -0.040 -10.760 3.317 1.00 0.00 N ATOM 2704 CA GLN B 85 0.241 -11.547 4.505 1.00 0.00 C ATOM 2705 C GLN B 85 -0.191 -10.797 5.762 1.00 0.00 C ATOM 2706 O GLN B 85 -0.684 -11.405 6.713 1.00 0.00 O ATOM 2707 CB GLN B 85 1.728 -11.902 4.577 1.00 0.00 C ATOM 2708 CG GLN B 85 2.042 -12.969 5.609 1.00 0.00 C ATOM 2709 CD GLN B 85 3.487 -13.412 5.580 1.00 0.00 C ATOM 2710 OE1 GLN B 85 4.390 -12.634 5.264 1.00 0.00 O ATOM 2711 NE2 GLN B 85 3.708 -14.678 5.880 1.00 0.00 N ATOM 0 H GLN B 85 0.789 -10.411 2.836 1.00 0.00 H new ATOM 0 HA GLN B 85 -0.331 -12.473 4.444 1.00 0.00 H new ATOM 0 HB2 GLN B 85 2.060 -12.245 3.597 1.00 0.00 H new ATOM 0 HB3 GLN B 85 2.298 -11.003 4.810 1.00 0.00 H new ATOM 0 HG2 GLN B 85 1.805 -12.587 6.602 1.00 0.00 H new ATOM 0 HG3 GLN B 85 1.399 -13.833 5.438 1.00 0.00 H new ATOM 0 HE21 GLN B 85 2.929 -15.285 6.136 1.00 0.00 H new ATOM 0 HE22 GLN B 85 4.658 -15.050 5.856 1.00 0.00 H new ATOM 2720 N ILE B 86 -0.023 -9.477 5.756 1.00 0.00 N ATOM 2721 CA ILE B 86 -0.428 -8.647 6.888 1.00 0.00 C ATOM 2722 C ILE B 86 -1.930 -8.768 7.144 1.00 0.00 C ATOM 2723 O ILE B 86 -2.353 -9.053 8.267 1.00 0.00 O ATOM 2724 CB ILE B 86 -0.059 -7.157 6.672 1.00 0.00 C ATOM 2725 CG1 ILE B 86 1.460 -6.991 6.577 1.00 0.00 C ATOM 2726 CG2 ILE B 86 -0.617 -6.294 7.798 1.00 0.00 C ATOM 2727 CD1 ILE B 86 1.906 -5.570 6.296 1.00 0.00 C ATOM 0 H ILE B 86 0.390 -8.959 4.981 1.00 0.00 H new ATOM 0 HA ILE B 86 0.117 -9.013 7.758 1.00 0.00 H new ATOM 0 HB ILE B 86 -0.505 -6.827 5.734 1.00 0.00 H new ATOM 0 HG12 ILE B 86 1.911 -7.325 7.511 1.00 0.00 H new ATOM 0 HG13 ILE B 86 1.838 -7.643 5.789 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -0.346 -5.252 7.626 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -1.703 -6.387 7.824 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -0.202 -6.625 8.750 1.00 0.00 H new ATOM 0 HD11 ILE B 86 2.994 -5.534 6.243 1.00 0.00 H new ATOM 0 HD12 ILE B 86 1.485 -5.238 5.347 1.00 0.00 H new ATOM 0 HD13 ILE B 86 1.560 -4.915 7.096 1.00 0.00 H new ATOM 2739 N LEU B 87 -2.731 -8.587 6.097 1.00 0.00 N ATOM 2740 CA LEU B 87 -4.184 -8.614 6.239 1.00 0.00 C ATOM 2741 C LEU B 87 -4.697 -10.036 6.476 1.00 0.00 C ATOM 2742 O LEU B 87 -5.829 -10.228 6.917 1.00 0.00 O ATOM 2743 CB LEU B 87 -4.869 -7.967 5.020 1.00 0.00 C ATOM 2744 CG LEU B 87 -4.539 -8.566 3.647 1.00 0.00 C ATOM 2745 CD1 LEU B 87 -5.403 -9.785 3.354 1.00 0.00 C ATOM 2746 CD2 LEU B 87 -4.717 -7.517 2.558 1.00 0.00 C ATOM 0 H LEU B 87 -2.401 -8.421 5.146 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.442 -8.025 7.119 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -5.948 -8.024 5.166 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -4.605 -6.910 5.003 1.00 0.00 H new ATOM 0 HG LEU B 87 -3.498 -8.889 3.662 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.145 -10.187 2.374 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.229 -10.546 4.115 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -6.454 -9.497 3.363 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -4.480 -7.955 1.589 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -5.749 -7.167 2.555 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -4.050 -6.677 2.750 1.00 0.00 H new ATOM 2758 N SER B 88 -3.862 -11.028 6.176 1.00 0.00 N ATOM 2759 CA SER B 88 -4.204 -12.418 6.435 1.00 0.00 C ATOM 2760 C SER B 88 -3.868 -12.796 7.877 1.00 0.00 C ATOM 2761 O SER B 88 -4.535 -13.642 8.480 1.00 0.00 O ATOM 2762 CB SER B 88 -3.461 -13.328 5.458 1.00 0.00 C ATOM 2763 OG SER B 88 -3.792 -13.012 4.116 1.00 0.00 O ATOM 0 H SER B 88 -2.944 -10.892 5.753 1.00 0.00 H new ATOM 0 HA SER B 88 -5.277 -12.546 6.291 1.00 0.00 H new ATOM 0 HB2 SER B 88 -2.386 -13.224 5.605 1.00 0.00 H new ATOM 0 HB3 SER B 88 -3.712 -14.369 5.663 1.00 0.00 H new ATOM 0 HG SER B 88 -3.453 -12.119 3.897 1.00 0.00 H new ATOM 2769 N SER B 89 -2.834 -12.165 8.419 1.00 0.00 N ATOM 2770 CA SER B 89 -2.444 -12.387 9.801 1.00 0.00 C ATOM 2771 C SER B 89 -3.470 -11.759 10.734 1.00 0.00 C ATOM 2772 O SER B 89 -3.995 -12.438 11.617 1.00 0.00 O ATOM 2773 CB SER B 89 -1.053 -11.807 10.063 1.00 0.00 C ATOM 2774 OG SER B 89 -0.088 -12.400 9.207 1.00 0.00 O ATOM 0 H SER B 89 -2.251 -11.494 7.919 1.00 0.00 H new ATOM 0 HA SER B 89 -2.406 -13.460 9.991 1.00 0.00 H new ATOM 0 HB2 SER B 89 -1.069 -10.728 9.907 1.00 0.00 H new ATOM 0 HB3 SER B 89 -0.774 -11.975 11.103 1.00 0.00 H new ATOM 0 HG SER B 89 -0.173 -12.022 8.307 1.00 0.00 H new ATOM 2780 N ARG B 90 -3.735 -10.462 10.505 1.00 0.00 N ATOM 2781 CA ARG B 90 -4.768 -9.675 11.203 1.00 0.00 C ATOM 2782 C ARG B 90 -4.625 -9.693 12.736 1.00 0.00 C ATOM 2783 O ARG B 90 -3.888 -10.500 13.305 1.00 0.00 O ATOM 2784 CB ARG B 90 -6.183 -10.123 10.776 1.00 0.00 C ATOM 2785 CG ARG B 90 -6.659 -11.432 11.394 1.00 0.00 C ATOM 2786 CD ARG B 90 -8.036 -11.825 10.895 1.00 0.00 C ATOM 2787 NE ARG B 90 -8.476 -13.103 11.457 1.00 0.00 N ATOM 2788 CZ ARG B 90 -9.731 -13.546 11.417 1.00 0.00 C ATOM 2789 NH1 ARG B 90 -10.673 -12.842 10.797 1.00 0.00 N ATOM 2790 NH2 ARG B 90 -10.032 -14.710 11.978 1.00 0.00 N ATOM 0 H ARG B 90 -3.224 -9.917 9.811 1.00 0.00 H new ATOM 0 HA ARG B 90 -4.616 -8.639 10.899 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -6.891 -9.337 11.038 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -6.204 -10.222 9.691 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -5.948 -12.224 11.159 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -6.680 -11.334 12.479 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -8.753 -11.047 11.157 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -8.022 -11.892 9.807 1.00 0.00 H new ATOM 0 HE ARG B 90 -7.776 -13.692 11.908 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -10.436 -11.957 10.348 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -11.633 -13.187 10.770 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -9.304 -15.259 12.436 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -10.991 -15.056 11.951 1.00 0.00 H new ATOM 2804 N PRO B 91 -5.298 -8.752 13.429 1.00 0.00 N ATOM 2805 CA PRO B 91 -5.370 -8.757 14.891 1.00 0.00 C ATOM 2806 C PRO B 91 -6.130 -9.978 15.401 1.00 0.00 C ATOM 2807 O PRO B 91 -7.250 -10.249 14.966 1.00 0.00 O ATOM 2808 CB PRO B 91 -6.129 -7.467 15.231 1.00 0.00 C ATOM 2809 CG PRO B 91 -6.053 -6.632 13.997 1.00 0.00 C ATOM 2810 CD PRO B 91 -6.013 -7.601 12.853 1.00 0.00 C ATOM 0 HA PRO B 91 -4.384 -8.803 15.354 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -7.164 -7.678 15.500 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -5.676 -6.956 16.081 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -6.915 -5.969 13.919 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -5.165 -6.000 14.006 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -7.014 -7.873 12.517 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -5.489 -7.189 11.991 1.00 0.00 H new ATOM 2818 N LYS B 92 -5.517 -10.713 16.313 1.00 0.00 N ATOM 2819 CA LYS B 92 -6.105 -11.949 16.805 1.00 0.00 C ATOM 2820 C LYS B 92 -6.707 -11.769 18.191 1.00 0.00 C ATOM 2821 O LYS B 92 -6.046 -11.296 19.112 1.00 0.00 O ATOM 2822 CB LYS B 92 -5.056 -13.060 16.835 1.00 0.00 C ATOM 2823 CG LYS B 92 -4.560 -13.466 15.459 1.00 0.00 C ATOM 2824 CD LYS B 92 -3.504 -14.547 15.557 1.00 0.00 C ATOM 2825 CE LYS B 92 -3.091 -15.062 14.189 1.00 0.00 C ATOM 2826 NZ LYS B 92 -2.508 -13.996 13.333 1.00 0.00 N ATOM 0 H LYS B 92 -4.615 -10.477 16.727 1.00 0.00 H new ATOM 0 HA LYS B 92 -6.907 -12.227 16.122 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -4.208 -12.731 17.435 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -5.478 -13.933 17.332 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -5.396 -13.824 14.859 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -4.148 -12.597 14.946 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -2.630 -14.154 16.076 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -3.886 -15.374 16.156 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -2.364 -15.865 14.311 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -3.959 -15.492 13.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -1.689 -14.375 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -3.223 -13.666 12.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -2.204 -13.200 13.929 1.00 0.00 H new ATOM 2840 N LEU B 93 -7.973 -12.140 18.321 1.00 0.00 N ATOM 2841 CA LEU B 93 -8.645 -12.147 19.611 1.00 0.00 C ATOM 2842 C LEU B 93 -8.769 -13.585 20.103 1.00 0.00 C ATOM 2843 O LEU B 93 -9.541 -14.369 19.555 1.00 0.00 O ATOM 2844 CB LEU B 93 -10.042 -11.511 19.517 1.00 0.00 C ATOM 2845 CG LEU B 93 -10.088 -10.006 19.207 1.00 0.00 C ATOM 2846 CD1 LEU B 93 -9.770 -9.733 17.741 1.00 0.00 C ATOM 2847 CD2 LEU B 93 -11.452 -9.435 19.572 1.00 0.00 C ATOM 0 H LEU B 93 -8.558 -12.442 17.542 1.00 0.00 H new ATOM 0 HA LEU B 93 -8.053 -11.559 20.312 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -10.605 -12.036 18.746 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -10.559 -11.681 20.461 1.00 0.00 H new ATOM 0 HG LEU B 93 -9.326 -9.513 19.810 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -9.811 -8.660 17.554 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -8.772 -10.104 17.510 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -10.500 -10.239 17.110 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -11.472 -8.368 19.348 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -12.225 -9.942 18.994 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -11.637 -9.586 20.636 1.00 0.00 H new ATOM 2859 N HIS B 94 -7.997 -13.938 21.116 1.00 0.00 N ATOM 2860 CA HIS B 94 -7.981 -15.312 21.598 1.00 0.00 C ATOM 2861 C HIS B 94 -8.986 -15.502 22.727 1.00 0.00 C ATOM 2862 O HIS B 94 -8.769 -15.047 23.850 1.00 0.00 O ATOM 2863 CB HIS B 94 -6.578 -15.707 22.066 1.00 0.00 C ATOM 2864 CG HIS B 94 -6.458 -17.158 22.418 1.00 0.00 C ATOM 2865 ND1 HIS B 94 -6.486 -17.623 23.713 1.00 0.00 N ATOM 2866 CD2 HIS B 94 -6.326 -18.252 21.632 1.00 0.00 C ATOM 2867 CE1 HIS B 94 -6.373 -18.936 23.710 1.00 0.00 C ATOM 2868 NE2 HIS B 94 -6.276 -19.343 22.460 1.00 0.00 N ATOM 0 H HIS B 94 -7.378 -13.301 21.618 1.00 0.00 H new ATOM 0 HA HIS B 94 -8.265 -15.961 20.770 1.00 0.00 H new ATOM 0 HB2 HIS B 94 -5.860 -15.470 21.281 1.00 0.00 H new ATOM 0 HB3 HIS B 94 -6.310 -15.106 22.935 1.00 0.00 H new ATOM 0 HD2 HIS B 94 -6.270 -18.263 20.553 1.00 0.00 H new ATOM 0 HE1 HIS B 94 -6.362 -19.571 24.584 1.00 0.00 H new ATOM 0 HE2 HIS B 94 -6.179 -20.312 22.158 1.00 0.00 H new ATOM 2877 N ALA B 95 -10.093 -16.162 22.418 1.00 0.00 N ATOM 2878 CA ALA B 95 -11.109 -16.463 23.414 1.00 0.00 C ATOM 2879 C ALA B 95 -11.698 -17.847 23.173 1.00 0.00 C ATOM 2880 O ALA B 95 -11.649 -18.363 22.052 1.00 0.00 O ATOM 2881 CB ALA B 95 -12.202 -15.406 23.390 1.00 0.00 C ATOM 0 H ALA B 95 -10.310 -16.500 21.481 1.00 0.00 H new ATOM 0 HA ALA B 95 -10.642 -16.456 24.399 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -12.955 -15.645 24.141 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -11.769 -14.430 23.608 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -12.666 -15.385 22.404 1.00 0.00 H new ATOM 2887 N VAL B 96 -12.226 -18.457 24.224 1.00 0.00 N ATOM 2888 CA VAL B 96 -12.879 -19.751 24.110 1.00 0.00 C ATOM 2889 C VAL B 96 -14.391 -19.583 24.218 1.00 0.00 C ATOM 2890 O VAL B 96 -15.061 -19.574 23.164 1.00 0.00 O ATOM 2891 CB VAL B 96 -12.384 -20.740 25.188 1.00 0.00 C ATOM 2892 CG1 VAL B 96 -13.005 -22.111 24.984 1.00 0.00 C ATOM 2893 CG2 VAL B 96 -10.870 -20.834 25.182 1.00 0.00 C ATOM 2894 OXT VAL B 96 -14.897 -19.420 25.350 1.00 0.00 O ATOM 0 H VAL B 96 -12.214 -18.074 25.169 1.00 0.00 H new ATOM 0 HA VAL B 96 -12.624 -20.165 23.135 1.00 0.00 H new ATOM 0 HB VAL B 96 -12.697 -20.363 26.162 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -12.643 -22.793 25.754 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -14.090 -22.032 25.050 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -12.728 -22.493 24.002 1.00 0.00 H new ATOM 0 HG21 VAL B 96 -10.546 -21.537 25.950 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -10.531 -21.181 24.206 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -10.444 -19.852 25.386 1.00 0.00 H new TER 2904 VAL B 96