USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -2.5! C(o=-3.1!,f=-7.8!) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= 0.422 F(o=-3.9,f=-3.1) USER MOD Set 1.3: A 136 MET CE :methyl 142:sc= -0.322 (180deg=-0.911) USER MOD Set 1.4: A 160 HIS : no HD1:sc= -0.683 K(o=-3.1,f=-5.8) USER MOD Set 2.1: A 107 ASN : amide:sc= -0.0174 K(o=0.18,f=-1) USER MOD Set 2.2: A 126 ASN : amide:sc= 0.193 K(o=0.18,f=-1) USER MOD Set 3.1: A 69 ASN : amide:sc= -1.24 K(o=-1.4,f=-2.2!) USER MOD Set 3.2: A 70 SER OG : rot -36:sc= -0.128! USER MOD Set 4.1: A 50 LYS NZ :NH3+ -140:sc= -0.594 (180deg=0) USER MOD Set 4.2: A 57 MET CE :methyl -179:sc= -2.67! (180deg=-2.07!) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 12 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.19) USER MOD Single : A 13 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.25) USER MOD Single : A 14 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.48) USER MOD Single : A 15 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 165:sc= 0 (180deg=-0.284) USER MOD Single : A 28 ASN :FLIP amide:sc= -0.95 F(o=-1.9,f=-0.95) USER MOD Single : A 30 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.99! C(o=-2!,f=-3.4!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 42 MET CE :methyl -114:sc= -5 (180deg=-12.2!) USER MOD Single : A 45 THR OG1 : rot 42:sc= 0.46 USER MOD Single : A 47 LYS NZ :NH3+ -125:sc= 0.00611 (180deg=0) USER MOD Single : A 54 HIS : no HE2:sc= -3 X(o=-3,f=-3) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.315 X(o=-0.32,f=-0.11) USER MOD Single : A 74 LYS NZ :NH3+ -152:sc= 0.635 (180deg=-0.848) USER MOD Single : A 76 HIS : no HE2:sc= -1.87 K(o=-1.9,f=-2.4) USER MOD Single : A 80 ASN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 84 SER OG : rot -160:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -71:sc= 1.17 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 150:sc= -0.109 USER MOD Single : A 100 SER OG : rot 180:sc= -0.654 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0446 USER MOD Single : A 103 TYR OH : rot -150:sc= -2.32! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 47:sc= 0.0532 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0972 USER MOD Single : A 113 LYS NZ :NH3+ -125:sc= -0.209 (180deg=-2.49!) USER MOD Single : A 114 THR OG1 : rot -110:sc= -1.38 USER MOD Single : A 116 TYR OH : rot -106:sc= 0.404 USER MOD Single : A 118 ASN : amide:sc=-0.00802 X(o=-0.008,f=0) USER MOD Single : A 119 TYR OH : rot 165:sc= 0 USER MOD Single : A 121 MET CE :methyl -129:sc= -4.36 (180deg=-6.54!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 20:sc= 1.2 USER MOD Single : A 139 TYR OH : rot 180:sc= -0.58 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 157 SER OG : rot 130:sc= -0.892 USER MOD Single : A 166 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.9!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.271 F(o=-0.99,f=-0.27) USER MOD Single : A 174 ASN : amide:sc= -2.42! C(o=-2.4!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -38.945 31.389 -60.207 1.00 0.00 N ATOM 2 CA MET A 6 -38.231 32.003 -59.094 1.00 0.00 C ATOM 3 C MET A 6 -38.142 31.046 -57.910 1.00 0.00 C ATOM 4 O MET A 6 -39.056 30.260 -57.664 1.00 0.00 O ATOM 5 CB MET A 6 -38.927 33.297 -58.666 1.00 0.00 C ATOM 6 CG MET A 6 -38.834 34.408 -59.700 1.00 0.00 C ATOM 7 SD MET A 6 -40.207 35.573 -59.593 1.00 0.00 S ATOM 8 CE MET A 6 -40.841 35.503 -61.267 1.00 0.00 C ATOM 0 HA MET A 6 -37.220 32.235 -59.428 1.00 0.00 H new ATOM 0 HB2 MET A 6 -39.977 33.086 -58.465 1.00 0.00 H new ATOM 0 HB3 MET A 6 -38.487 33.644 -57.731 1.00 0.00 H new ATOM 0 HG2 MET A 6 -37.895 34.946 -59.567 1.00 0.00 H new ATOM 0 HG3 MET A 6 -38.811 33.970 -60.698 1.00 0.00 H new ATOM 0 HE1 MET A 6 -41.696 36.172 -61.360 1.00 0.00 H new ATOM 0 HE2 MET A 6 -40.062 35.810 -61.964 1.00 0.00 H new ATOM 0 HE3 MET A 6 -41.151 34.484 -61.496 1.00 0.00 H new ATOM 18 N GLY A 7 -37.033 31.116 -57.180 1.00 0.00 N ATOM 19 CA GLY A 7 -36.844 30.248 -56.032 1.00 0.00 C ATOM 20 C GLY A 7 -35.388 29.894 -55.806 1.00 0.00 C ATOM 21 O GLY A 7 -34.604 29.827 -56.752 1.00 0.00 O ATOM 0 H GLY A 7 -36.262 31.758 -57.363 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -37.238 30.738 -55.141 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -37.419 29.333 -56.174 1.00 0.00 H new ATOM 25 N SER A 8 -35.024 29.667 -54.547 1.00 0.00 N ATOM 26 CA SER A 8 -33.651 29.324 -54.199 1.00 0.00 C ATOM 27 C SER A 8 -33.581 28.723 -52.797 1.00 0.00 C ATOM 28 O SER A 8 -34.575 28.692 -52.073 1.00 0.00 O ATOM 29 CB SER A 8 -32.756 30.562 -54.280 1.00 0.00 C ATOM 30 OG SER A 8 -31.386 30.201 -54.303 1.00 0.00 O ATOM 0 H SER A 8 -35.661 29.715 -53.752 1.00 0.00 H new ATOM 0 HA SER A 8 -33.296 28.581 -54.914 1.00 0.00 H new ATOM 0 HB2 SER A 8 -33.000 31.133 -55.176 1.00 0.00 H new ATOM 0 HB3 SER A 8 -32.950 31.211 -53.426 1.00 0.00 H new ATOM 0 HG SER A 8 -30.835 31.010 -54.357 1.00 0.00 H new ATOM 36 N SER A 9 -32.397 28.245 -52.424 1.00 0.00 N ATOM 37 CA SER A 9 -32.197 27.642 -51.113 1.00 0.00 C ATOM 38 C SER A 9 -30.713 27.401 -50.847 1.00 0.00 C ATOM 39 O SER A 9 -29.896 27.413 -51.768 1.00 0.00 O ATOM 40 CB SER A 9 -32.966 26.323 -51.011 1.00 0.00 C ATOM 41 OG SER A 9 -33.030 25.673 -52.269 1.00 0.00 O ATOM 0 H SER A 9 -31.563 28.264 -53.012 1.00 0.00 H new ATOM 0 HA SER A 9 -32.576 28.334 -50.361 1.00 0.00 H new ATOM 0 HB2 SER A 9 -32.481 25.671 -50.285 1.00 0.00 H new ATOM 0 HB3 SER A 9 -33.975 26.514 -50.645 1.00 0.00 H new ATOM 0 HG SER A 9 -33.525 24.832 -52.178 1.00 0.00 H new ATOM 47 N HIS A 10 -30.373 27.181 -49.581 1.00 0.00 N ATOM 48 CA HIS A 10 -28.989 26.935 -49.193 1.00 0.00 C ATOM 49 C HIS A 10 -28.879 25.676 -48.336 1.00 0.00 C ATOM 50 O HIS A 10 -29.872 24.987 -48.099 1.00 0.00 O ATOM 51 CB HIS A 10 -28.430 28.137 -48.429 1.00 0.00 C ATOM 52 CG HIS A 10 -29.244 28.513 -47.230 1.00 0.00 C ATOM 53 ND1 HIS A 10 -28.882 28.180 -45.941 1.00 0.00 N ATOM 54 CD2 HIS A 10 -30.404 29.201 -47.127 1.00 0.00 C ATOM 55 CE1 HIS A 10 -29.788 28.645 -45.098 1.00 0.00 C ATOM 56 NE2 HIS A 10 -30.722 29.269 -45.792 1.00 0.00 N ATOM 0 H HIS A 10 -31.037 27.168 -48.807 1.00 0.00 H new ATOM 0 HA HIS A 10 -28.404 26.787 -50.101 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -27.411 27.914 -48.111 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -28.374 28.992 -49.103 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -30.975 29.619 -47.943 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -29.768 28.533 -44.024 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -31.545 29.727 -45.401 1.00 0.00 H new ATOM 64 N HIS A 11 -27.667 25.385 -47.876 1.00 0.00 N ATOM 65 CA HIS A 11 -27.428 24.209 -47.045 1.00 0.00 C ATOM 66 C HIS A 11 -26.591 24.569 -45.823 1.00 0.00 C ATOM 67 O HIS A 11 -25.985 25.641 -45.764 1.00 0.00 O ATOM 68 CB HIS A 11 -26.726 23.120 -47.856 1.00 0.00 C ATOM 69 CG HIS A 11 -27.667 22.232 -48.611 1.00 0.00 C ATOM 70 ND1 HIS A 11 -27.949 22.401 -49.950 1.00 0.00 N ATOM 71 CD2 HIS A 11 -28.392 21.163 -48.206 1.00 0.00 C ATOM 72 CE1 HIS A 11 -28.808 21.474 -50.336 1.00 0.00 C ATOM 73 NE2 HIS A 11 -29.093 20.710 -49.297 1.00 0.00 N ATOM 0 H HIS A 11 -26.836 25.946 -48.064 1.00 0.00 H new ATOM 0 HA HIS A 11 -28.393 23.833 -46.704 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -26.039 23.589 -48.560 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -26.124 22.509 -47.183 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -28.415 20.744 -47.211 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -29.209 21.360 -51.332 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -29.730 19.913 -49.304 1.00 0.00 H new ATOM 81 N HIS A 12 -26.560 23.668 -44.845 1.00 0.00 N ATOM 82 CA HIS A 12 -25.797 23.891 -43.623 1.00 0.00 C ATOM 83 C HIS A 12 -24.298 23.864 -43.905 1.00 0.00 C ATOM 84 O HIS A 12 -23.864 23.422 -44.970 1.00 0.00 O ATOM 85 CB HIS A 12 -26.150 22.834 -42.577 1.00 0.00 C ATOM 86 CG HIS A 12 -25.990 21.428 -43.068 1.00 0.00 C ATOM 87 ND1 HIS A 12 -27.058 20.629 -43.422 1.00 0.00 N ATOM 88 CD2 HIS A 12 -24.881 20.680 -43.266 1.00 0.00 C ATOM 89 CE1 HIS A 12 -26.610 19.450 -43.815 1.00 0.00 C ATOM 90 NE2 HIS A 12 -25.292 19.455 -43.730 1.00 0.00 N ATOM 0 H HIS A 12 -27.055 22.777 -44.876 1.00 0.00 H new ATOM 0 HA HIS A 12 -26.058 24.876 -43.236 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -25.519 22.978 -41.700 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -27.181 22.983 -42.256 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -23.861 20.989 -43.091 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -27.218 18.622 -44.149 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -24.679 18.676 -43.970 1.00 0.00 H new ATOM 98 N HIS A 13 -23.511 24.341 -42.946 1.00 0.00 N ATOM 99 CA HIS A 13 -22.060 24.372 -43.092 1.00 0.00 C ATOM 100 C HIS A 13 -21.419 23.169 -42.406 1.00 0.00 C ATOM 101 O HIS A 13 -22.109 22.346 -41.803 1.00 0.00 O ATOM 102 CB HIS A 13 -21.496 25.667 -42.510 1.00 0.00 C ATOM 103 CG HIS A 13 -21.565 26.829 -43.454 1.00 0.00 C ATOM 104 ND1 HIS A 13 -21.275 26.725 -44.797 1.00 0.00 N ATOM 105 CD2 HIS A 13 -21.896 28.123 -43.240 1.00 0.00 C ATOM 106 CE1 HIS A 13 -21.423 27.907 -45.369 1.00 0.00 C ATOM 107 NE2 HIS A 13 -21.800 28.772 -44.446 1.00 0.00 N ATOM 0 H HIS A 13 -23.854 24.711 -42.059 1.00 0.00 H new ATOM 0 HA HIS A 13 -21.825 24.328 -44.156 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -22.043 25.915 -41.601 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -20.457 25.504 -42.223 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -22.182 28.563 -42.296 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -21.263 28.128 -46.414 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -21.989 29.762 -44.603 1.00 0.00 H new ATOM 115 N HIS A 14 -20.097 23.074 -42.502 1.00 0.00 N ATOM 116 CA HIS A 14 -19.363 21.972 -41.890 1.00 0.00 C ATOM 117 C HIS A 14 -18.482 22.472 -40.750 1.00 0.00 C ATOM 118 O HIS A 14 -17.953 23.583 -40.802 1.00 0.00 O ATOM 119 CB HIS A 14 -18.507 21.258 -42.936 1.00 0.00 C ATOM 120 CG HIS A 14 -17.598 20.218 -42.358 1.00 0.00 C ATOM 121 ND1 HIS A 14 -16.233 20.215 -42.560 1.00 0.00 N ATOM 122 CD2 HIS A 14 -17.864 19.143 -41.580 1.00 0.00 C ATOM 123 CE1 HIS A 14 -15.701 19.183 -41.931 1.00 0.00 C ATOM 124 NE2 HIS A 14 -16.668 18.517 -41.328 1.00 0.00 N ATOM 0 H HIS A 14 -19.512 23.747 -42.998 1.00 0.00 H new ATOM 0 HA HIS A 14 -20.088 21.268 -41.483 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -19.162 20.789 -43.670 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -17.908 21.997 -43.469 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -18.836 18.835 -41.224 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -14.652 18.927 -41.913 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -16.547 17.674 -40.766 1.00 0.00 H new ATOM 132 N HIS A 15 -18.330 21.646 -39.720 1.00 0.00 N ATOM 133 CA HIS A 15 -17.513 22.006 -38.566 1.00 0.00 C ATOM 134 C HIS A 15 -16.028 21.906 -38.900 1.00 0.00 C ATOM 135 O HIS A 15 -15.651 21.380 -39.949 1.00 0.00 O ATOM 136 CB HIS A 15 -17.842 21.100 -37.380 1.00 0.00 C ATOM 137 CG HIS A 15 -17.552 21.725 -36.049 1.00 0.00 C ATOM 138 ND1 HIS A 15 -16.658 21.191 -35.146 1.00 0.00 N ATOM 139 CD2 HIS A 15 -18.043 22.848 -35.473 1.00 0.00 C ATOM 140 CE1 HIS A 15 -16.612 21.958 -34.071 1.00 0.00 C ATOM 141 NE2 HIS A 15 -17.442 22.970 -34.244 1.00 0.00 N ATOM 0 H HIS A 15 -18.761 20.724 -39.660 1.00 0.00 H new ATOM 0 HA HIS A 15 -17.739 23.038 -38.299 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -18.897 20.829 -37.422 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.271 20.176 -37.470 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -18.771 23.522 -35.900 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -15.999 21.786 -33.198 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -17.610 23.720 -33.574 1.00 0.00 H new ATOM 149 N ILE A 16 -15.190 22.413 -38.003 1.00 0.00 N ATOM 150 CA ILE A 16 -13.745 22.380 -38.203 1.00 0.00 C ATOM 151 C ILE A 16 -13.074 21.435 -37.214 1.00 0.00 C ATOM 152 O ILE A 16 -13.444 21.384 -36.042 1.00 0.00 O ATOM 153 CB ILE A 16 -13.125 23.783 -38.057 1.00 0.00 C ATOM 154 CG1 ILE A 16 -13.863 24.786 -38.945 1.00 0.00 C ATOM 155 CG2 ILE A 16 -11.645 23.746 -38.408 1.00 0.00 C ATOM 156 CD1 ILE A 16 -13.738 24.493 -40.424 1.00 0.00 C ATOM 0 H ILE A 16 -15.485 22.852 -37.131 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.575 22.020 -39.218 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.226 24.102 -37.020 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.918 24.792 -38.672 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.477 25.786 -38.747 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.220 24.744 -38.300 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.129 23.058 -37.738 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.524 23.409 -39.438 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.286 25.245 -40.991 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.687 24.516 -40.712 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.151 23.507 -40.636 1.00 0.00 H new ATOM 168 N GLU A 17 -12.086 20.687 -37.695 1.00 0.00 N ATOM 169 CA GLU A 17 -11.362 19.743 -36.851 1.00 0.00 C ATOM 170 C GLU A 17 -9.898 20.148 -36.713 1.00 0.00 C ATOM 171 O GLU A 17 -9.473 21.172 -37.246 1.00 0.00 O ATOM 172 CB GLU A 17 -11.459 18.329 -37.430 1.00 0.00 C ATOM 173 CG GLU A 17 -12.887 17.864 -37.663 1.00 0.00 C ATOM 174 CD GLU A 17 -12.989 16.361 -37.839 1.00 0.00 C ATOM 175 OE1 GLU A 17 -11.933 15.705 -37.953 1.00 0.00 O ATOM 176 OE2 GLU A 17 -14.125 15.842 -37.862 1.00 0.00 O ATOM 0 H GLU A 17 -11.769 20.716 -38.664 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.819 19.755 -35.862 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.916 18.294 -38.374 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.965 17.633 -36.752 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.507 18.170 -36.821 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.286 18.358 -38.549 1.00 0.00 H new ATOM 183 N GLY A 18 -9.131 19.337 -35.991 1.00 0.00 N ATOM 184 CA GLY A 18 -7.723 19.627 -35.793 1.00 0.00 C ATOM 185 C GLY A 18 -7.400 19.983 -34.356 1.00 0.00 C ATOM 186 O GLY A 18 -6.549 20.835 -34.097 1.00 0.00 O ATOM 0 H GLY A 18 -9.460 18.484 -35.539 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.132 18.761 -36.091 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.430 20.452 -36.443 1.00 0.00 H new ATOM 190 N ARG A 19 -8.082 19.333 -33.420 1.00 0.00 N ATOM 191 CA ARG A 19 -7.865 19.588 -32.000 1.00 0.00 C ATOM 192 C ARG A 19 -6.537 18.997 -31.539 1.00 0.00 C ATOM 193 O ARG A 19 -6.048 18.022 -32.110 1.00 0.00 O ATOM 194 CB ARG A 19 -9.011 19.001 -31.175 1.00 0.00 C ATOM 195 CG ARG A 19 -10.362 19.636 -31.468 1.00 0.00 C ATOM 196 CD ARG A 19 -10.387 21.102 -31.066 1.00 0.00 C ATOM 197 NE ARG A 19 -9.902 21.972 -32.134 1.00 0.00 N ATOM 198 CZ ARG A 19 -9.982 23.298 -32.097 1.00 0.00 C ATOM 199 NH1 ARG A 19 -10.525 23.902 -31.049 1.00 0.00 N ATOM 200 NH2 ARG A 19 -9.519 24.020 -33.107 1.00 0.00 N ATOM 0 H ARG A 19 -8.790 18.626 -33.618 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.834 20.667 -31.850 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -9.074 17.930 -31.367 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -8.784 19.123 -30.116 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -10.585 19.545 -32.531 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -11.143 19.097 -30.931 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -11.405 21.387 -30.800 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -9.774 21.244 -30.176 1.00 0.00 H new ATOM 0 HE ARG A 19 -9.478 21.538 -32.954 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -10.882 23.349 -30.270 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -10.586 24.920 -31.022 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -9.100 23.558 -33.914 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -9.581 25.038 -33.077 1.00 0.00 H new ATOM 214 N GLU A 20 -5.958 19.594 -30.501 1.00 0.00 N ATOM 215 CA GLU A 20 -4.685 19.126 -29.964 1.00 0.00 C ATOM 216 C GLU A 20 -4.907 18.134 -28.825 1.00 0.00 C ATOM 217 O GLU A 20 -6.041 17.884 -28.419 1.00 0.00 O ATOM 218 CB GLU A 20 -3.849 20.308 -29.470 1.00 0.00 C ATOM 219 CG GLU A 20 -4.442 21.009 -28.259 1.00 0.00 C ATOM 220 CD GLU A 20 -3.592 22.171 -27.783 1.00 0.00 C ATOM 221 OE1 GLU A 20 -3.420 23.137 -28.555 1.00 0.00 O ATOM 222 OE2 GLU A 20 -3.099 22.114 -26.637 1.00 0.00 O ATOM 0 H GLU A 20 -6.350 20.401 -30.016 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.146 18.619 -30.765 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.848 19.955 -29.221 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -3.741 21.029 -30.280 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.440 21.371 -28.506 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.556 20.290 -27.447 1.00 0.00 H new ATOM 229 N GLU A 21 -3.814 17.573 -28.316 1.00 0.00 N ATOM 230 CA GLU A 21 -3.889 16.608 -27.225 1.00 0.00 C ATOM 231 C GLU A 21 -3.244 17.166 -25.960 1.00 0.00 C ATOM 232 O GLU A 21 -2.652 18.246 -25.976 1.00 0.00 O ATOM 233 CB GLU A 21 -3.206 15.299 -27.626 1.00 0.00 C ATOM 234 CG GLU A 21 -1.723 15.452 -27.921 1.00 0.00 C ATOM 235 CD GLU A 21 -0.944 14.176 -27.667 1.00 0.00 C ATOM 236 OE1 GLU A 21 -0.867 13.749 -26.496 1.00 0.00 O ATOM 237 OE2 GLU A 21 -0.412 13.603 -28.641 1.00 0.00 O ATOM 0 H GLU A 21 -2.868 17.770 -28.641 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.941 16.412 -27.018 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.335 14.571 -26.825 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.703 14.895 -28.508 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.592 15.753 -28.961 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.314 16.252 -27.304 1.00 0.00 H new ATOM 244 N ALA A 22 -3.362 16.422 -24.866 1.00 0.00 N ATOM 245 CA ALA A 22 -2.789 16.840 -23.592 1.00 0.00 C ATOM 246 C ALA A 22 -1.686 15.886 -23.146 1.00 0.00 C ATOM 247 O ALA A 22 -1.424 14.877 -23.800 1.00 0.00 O ATOM 248 CB ALA A 22 -3.874 16.930 -22.529 1.00 0.00 C ATOM 0 H ALA A 22 -3.849 15.526 -24.836 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.346 17.827 -23.728 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.432 17.243 -21.583 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.625 17.657 -22.837 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.343 15.954 -22.405 1.00 0.00 H new ATOM 254 N SER A 23 -1.045 16.212 -22.029 1.00 0.00 N ATOM 255 CA SER A 23 0.032 15.385 -21.497 1.00 0.00 C ATOM 256 C SER A 23 -0.297 14.902 -20.088 1.00 0.00 C ATOM 257 O SER A 23 -1.199 15.426 -19.436 1.00 0.00 O ATOM 258 CB SER A 23 1.347 16.168 -21.487 1.00 0.00 C ATOM 259 OG SER A 23 2.461 15.297 -21.586 1.00 0.00 O ATOM 0 H SER A 23 -1.252 17.043 -21.475 1.00 0.00 H new ATOM 0 HA SER A 23 0.141 14.514 -22.143 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.359 16.875 -22.317 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.419 16.752 -20.570 1.00 0.00 H new ATOM 0 HG SER A 23 3.288 15.822 -21.579 1.00 0.00 H new ATOM 265 N SER A 24 0.443 13.900 -19.625 1.00 0.00 N ATOM 266 CA SER A 24 0.227 13.343 -18.294 1.00 0.00 C ATOM 267 C SER A 24 1.532 13.302 -17.505 1.00 0.00 C ATOM 268 O SER A 24 2.262 12.311 -17.543 1.00 0.00 O ATOM 269 CB SER A 24 -0.364 11.935 -18.396 1.00 0.00 C ATOM 270 OG SER A 24 0.141 11.251 -19.531 1.00 0.00 O ATOM 0 H SER A 24 1.197 13.457 -20.151 1.00 0.00 H new ATOM 0 HA SER A 24 -0.477 13.987 -17.767 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.128 11.372 -17.493 1.00 0.00 H new ATOM 0 HB3 SER A 24 -1.450 11.997 -18.458 1.00 0.00 H new ATOM 0 HG SER A 24 -0.250 10.353 -19.573 1.00 0.00 H new ATOM 276 N MET A 25 1.820 14.386 -16.791 1.00 0.00 N ATOM 277 CA MET A 25 3.036 14.474 -15.992 1.00 0.00 C ATOM 278 C MET A 25 2.774 14.039 -14.554 1.00 0.00 C ATOM 279 O MET A 25 1.664 13.635 -14.211 1.00 0.00 O ATOM 280 CB MET A 25 3.584 15.902 -16.014 1.00 0.00 C ATOM 281 CG MET A 25 3.974 16.382 -17.403 1.00 0.00 C ATOM 282 SD MET A 25 3.909 18.177 -17.562 1.00 0.00 S ATOM 283 CE MET A 25 4.850 18.679 -16.123 1.00 0.00 C ATOM 0 H MET A 25 1.227 15.215 -16.750 1.00 0.00 H new ATOM 0 HA MET A 25 3.776 13.802 -16.427 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.833 16.577 -15.603 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.455 15.958 -15.361 1.00 0.00 H new ATOM 0 HG2 MET A 25 4.982 16.037 -17.632 1.00 0.00 H new ATOM 0 HG3 MET A 25 3.308 15.932 -18.139 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.128 19.729 -16.218 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.245 18.543 -15.227 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.751 18.071 -16.047 1.00 0.00 H new ATOM 293 N GLU A 26 3.803 14.127 -13.717 1.00 0.00 N ATOM 294 CA GLU A 26 3.682 13.742 -12.316 1.00 0.00 C ATOM 295 C GLU A 26 2.645 14.605 -11.602 1.00 0.00 C ATOM 296 O GLU A 26 2.025 14.171 -10.630 1.00 0.00 O ATOM 297 CB GLU A 26 5.036 13.864 -11.612 1.00 0.00 C ATOM 298 CG GLU A 26 5.252 12.824 -10.526 1.00 0.00 C ATOM 299 CD GLU A 26 6.173 13.312 -9.425 1.00 0.00 C ATOM 300 OE1 GLU A 26 7.405 13.175 -9.579 1.00 0.00 O ATOM 301 OE2 GLU A 26 5.663 13.832 -8.411 1.00 0.00 O ATOM 0 H GLU A 26 4.729 14.461 -13.985 1.00 0.00 H new ATOM 0 HA GLU A 26 3.353 12.704 -12.278 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.831 13.774 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.120 14.858 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.289 12.550 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.670 11.921 -10.971 1.00 0.00 H new ATOM 308 N ARG A 27 2.464 15.827 -12.090 1.00 0.00 N ATOM 309 CA ARG A 27 1.505 16.752 -11.498 1.00 0.00 C ATOM 310 C ARG A 27 0.126 16.582 -12.129 1.00 0.00 C ATOM 311 O ARG A 27 -0.815 17.299 -11.790 1.00 0.00 O ATOM 312 CB ARG A 27 1.983 18.196 -11.671 1.00 0.00 C ATOM 313 CG ARG A 27 3.314 18.482 -10.997 1.00 0.00 C ATOM 314 CD ARG A 27 3.543 19.976 -10.827 1.00 0.00 C ATOM 315 NE ARG A 27 3.437 20.692 -12.095 1.00 0.00 N ATOM 316 CZ ARG A 27 3.266 22.006 -12.185 1.00 0.00 C ATOM 317 NH1 ARG A 27 3.181 22.744 -11.087 1.00 0.00 N ATOM 318 NH2 ARG A 27 3.180 22.586 -13.376 1.00 0.00 N ATOM 0 H ARG A 27 2.969 16.200 -12.894 1.00 0.00 H new ATOM 0 HA ARG A 27 1.429 16.527 -10.434 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.070 18.416 -12.735 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.228 18.870 -11.266 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.341 17.995 -10.022 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.123 18.054 -11.590 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.815 20.377 -10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.530 20.145 -10.396 1.00 0.00 H new ATOM 0 HE ARG A 27 3.498 20.154 -12.959 1.00 0.00 H new ATOM 0 HH11 ARG A 27 3.247 22.303 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.050 23.753 -11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.245 22.022 -14.224 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.049 23.595 -13.443 1.00 0.00 H new ATOM 332 N ASN A 28 0.015 15.628 -13.047 1.00 0.00 N ATOM 333 CA ASN A 28 -1.249 15.364 -13.725 1.00 0.00 C ATOM 334 C ASN A 28 -1.953 14.157 -13.113 1.00 0.00 C ATOM 335 O ASN A 28 -2.711 13.459 -13.787 1.00 0.00 O ATOM 336 CB ASN A 28 -1.011 15.127 -15.218 1.00 0.00 C ATOM 337 CG ASN A 28 -0.729 16.413 -15.970 1.00 0.00 C ATOM 338 OD1 ASN A 28 0.248 17.176 -15.491 1.00 0.00 O flip ATOM 339 ND2 ASN A 28 -1.380 16.717 -16.969 1.00 0.00 N flip ATOM 0 H ASN A 28 0.784 15.025 -13.339 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.889 16.237 -13.600 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.172 14.443 -15.345 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.886 14.641 -15.650 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.122 16.101 -17.301 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.178 17.585 -17.465 1.00 0.00 H new ATOM 346 N PHE A 29 -1.699 13.917 -11.832 1.00 0.00 N ATOM 347 CA PHE A 29 -2.308 12.795 -11.127 1.00 0.00 C ATOM 348 C PHE A 29 -3.823 12.796 -11.309 1.00 0.00 C ATOM 349 O PHE A 29 -4.439 13.850 -11.461 1.00 0.00 O ATOM 350 CB PHE A 29 -1.961 12.850 -9.638 1.00 0.00 C ATOM 351 CG PHE A 29 -2.531 14.048 -8.935 1.00 0.00 C ATOM 352 CD1 PHE A 29 -1.827 15.240 -8.886 1.00 0.00 C ATOM 353 CD2 PHE A 29 -3.772 13.983 -8.322 1.00 0.00 C ATOM 354 CE1 PHE A 29 -2.348 16.344 -8.239 1.00 0.00 C ATOM 355 CE2 PHE A 29 -4.300 15.083 -7.672 1.00 0.00 C ATOM 356 CZ PHE A 29 -3.587 16.266 -7.632 1.00 0.00 C ATOM 0 H PHE A 29 -1.075 14.485 -11.259 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.909 11.873 -11.551 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.328 11.945 -9.154 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.877 12.854 -9.525 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.859 15.307 -9.360 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -4.334 13.061 -8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.788 17.267 -8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.268 15.018 -7.197 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.997 17.128 -7.127 1.00 0.00 H new ATOM 366 N ASN A 30 -4.416 11.607 -11.293 1.00 0.00 N ATOM 367 CA ASN A 30 -5.859 11.470 -11.456 1.00 0.00 C ATOM 368 C ASN A 30 -6.393 10.309 -10.623 1.00 0.00 C ATOM 369 O ASN A 30 -6.007 9.157 -10.825 1.00 0.00 O ATOM 370 CB ASN A 30 -6.208 11.258 -12.931 1.00 0.00 C ATOM 371 CG ASN A 30 -7.613 11.719 -13.264 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.243 12.441 -12.490 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.113 11.304 -14.422 1.00 0.00 N ATOM 0 H ASN A 30 -3.920 10.724 -11.169 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.328 12.390 -11.107 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.494 11.799 -13.552 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.107 10.201 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.054 11.583 -14.700 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.556 10.707 -15.033 1.00 0.00 H new ATOM 380 N VAL A 31 -7.283 10.620 -9.687 1.00 0.00 N ATOM 381 CA VAL A 31 -7.873 9.602 -8.825 1.00 0.00 C ATOM 382 C VAL A 31 -8.801 8.684 -9.613 1.00 0.00 C ATOM 383 O VAL A 31 -9.012 7.531 -9.240 1.00 0.00 O ATOM 384 CB VAL A 31 -8.662 10.239 -7.665 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.768 11.171 -6.859 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.880 10.979 -8.192 1.00 0.00 C ATOM 0 H VAL A 31 -7.612 11.568 -9.506 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.049 9.016 -8.417 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.007 9.444 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.342 11.612 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.930 10.607 -6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.390 11.963 -7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.425 11.422 -7.359 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.560 11.765 -8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.530 10.281 -8.720 1.00 0.00 H new ATOM 396 N GLU A 32 -9.353 9.205 -10.704 1.00 0.00 N ATOM 397 CA GLU A 32 -10.260 8.431 -11.545 1.00 0.00 C ATOM 398 C GLU A 32 -9.607 7.126 -11.991 1.00 0.00 C ATOM 399 O GLU A 32 -10.275 6.103 -12.138 1.00 0.00 O ATOM 400 CB GLU A 32 -10.679 9.249 -12.768 1.00 0.00 C ATOM 401 CG GLU A 32 -11.450 10.512 -12.421 1.00 0.00 C ATOM 402 CD GLU A 32 -12.848 10.220 -11.911 1.00 0.00 C ATOM 403 OE1 GLU A 32 -13.713 9.847 -12.732 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.076 10.363 -10.692 1.00 0.00 O ATOM 0 H GLU A 32 -9.189 10.159 -11.026 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.146 8.191 -10.957 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.789 9.521 -13.335 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.293 8.626 -13.418 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.901 11.072 -11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.515 11.148 -13.304 1.00 0.00 H new ATOM 411 N LYS A 33 -8.296 7.171 -12.205 1.00 0.00 N ATOM 412 CA LYS A 33 -7.551 5.993 -12.635 1.00 0.00 C ATOM 413 C LYS A 33 -7.716 4.851 -11.636 1.00 0.00 C ATOM 414 O LYS A 33 -8.105 3.743 -12.007 1.00 0.00 O ATOM 415 CB LYS A 33 -6.067 6.333 -12.795 1.00 0.00 C ATOM 416 CG LYS A 33 -5.786 7.307 -13.927 1.00 0.00 C ATOM 417 CD LYS A 33 -5.503 6.580 -15.230 1.00 0.00 C ATOM 418 CE LYS A 33 -4.809 7.486 -16.236 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.540 6.785 -17.521 1.00 0.00 N ATOM 0 H LYS A 33 -7.728 8.010 -12.088 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.950 5.672 -13.597 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.697 6.757 -11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.509 5.413 -12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.641 7.971 -14.058 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.933 7.933 -13.666 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.879 5.708 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.438 6.213 -15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.429 8.362 -16.424 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.870 7.844 -15.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.066 7.436 -18.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.927 5.963 -17.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.438 6.465 -17.937 1.00 0.00 H new ATOM 433 N ILE A 34 -7.419 5.129 -10.372 1.00 0.00 N ATOM 434 CA ILE A 34 -7.537 4.125 -9.321 1.00 0.00 C ATOM 435 C ILE A 34 -8.999 3.873 -8.964 1.00 0.00 C ATOM 436 O ILE A 34 -9.364 2.778 -8.541 1.00 0.00 O ATOM 437 CB ILE A 34 -6.775 4.547 -8.051 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.275 5.907 -7.559 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.279 4.592 -8.322 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.672 6.330 -6.237 1.00 0.00 C ATOM 0 H ILE A 34 -7.095 6.041 -10.050 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.097 3.207 -9.710 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.961 3.809 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.048 6.662 -8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.360 5.872 -7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.754 4.892 -7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.935 3.605 -8.631 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.074 5.312 -9.115 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.071 7.303 -5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.921 5.595 -5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.589 6.398 -6.336 1.00 0.00 H new ATOM 452 N ASN A 35 -9.829 4.896 -9.139 1.00 0.00 N ATOM 453 CA ASN A 35 -11.252 4.786 -8.837 1.00 0.00 C ATOM 454 C ASN A 35 -11.887 3.638 -9.617 1.00 0.00 C ATOM 455 O ASN A 35 -12.036 3.710 -10.836 1.00 0.00 O ATOM 456 CB ASN A 35 -11.968 6.097 -9.165 1.00 0.00 C ATOM 457 CG ASN A 35 -13.456 6.031 -8.880 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.926 5.131 -8.184 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.205 6.985 -9.420 1.00 0.00 N ATOM 0 H ASN A 35 -9.541 5.810 -9.488 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.356 4.580 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.525 6.905 -8.583 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.813 6.339 -10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.213 6.991 -9.265 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.772 7.712 -9.990 1.00 0.00 H new ATOM 466 N GLY A 36 -12.259 2.579 -8.904 1.00 0.00 N ATOM 467 CA GLY A 36 -12.873 1.432 -9.545 1.00 0.00 C ATOM 468 C GLY A 36 -12.700 0.157 -8.743 1.00 0.00 C ATOM 469 O GLY A 36 -13.327 -0.016 -7.700 1.00 0.00 O ATOM 0 H GLY A 36 -12.146 2.496 -7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.936 1.626 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.437 1.297 -10.535 1.00 0.00 H new ATOM 473 N GLU A 37 -11.847 -0.737 -9.233 1.00 0.00 N ATOM 474 CA GLU A 37 -11.595 -2.003 -8.555 1.00 0.00 C ATOM 475 C GLU A 37 -10.117 -2.375 -8.627 1.00 0.00 C ATOM 476 O GLU A 37 -9.373 -1.845 -9.452 1.00 0.00 O ATOM 477 CB GLU A 37 -12.443 -3.116 -9.174 1.00 0.00 C ATOM 478 CG GLU A 37 -13.938 -2.924 -8.976 1.00 0.00 C ATOM 479 CD GLU A 37 -14.757 -3.527 -10.102 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.311 -4.538 -10.684 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.845 -2.989 -10.397 1.00 0.00 O ATOM 0 H GLU A 37 -11.319 -0.608 -10.096 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.871 -1.885 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.231 -3.172 -10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.147 -4.071 -8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.237 -3.377 -8.031 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.157 -1.859 -8.902 1.00 0.00 H new ATOM 488 N TRP A 38 -9.700 -3.290 -7.759 1.00 0.00 N ATOM 489 CA TRP A 38 -8.311 -3.732 -7.724 1.00 0.00 C ATOM 490 C TRP A 38 -8.220 -5.210 -7.359 1.00 0.00 C ATOM 491 O TRP A 38 -9.238 -5.882 -7.195 1.00 0.00 O ATOM 492 CB TRP A 38 -7.513 -2.897 -6.721 1.00 0.00 C ATOM 493 CG TRP A 38 -7.179 -1.525 -7.224 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.019 -0.451 -7.295 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.915 -1.081 -7.729 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.353 0.634 -7.813 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.060 0.273 -8.087 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.673 -1.697 -7.912 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.011 1.020 -8.617 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.633 -0.954 -8.438 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.807 0.392 -8.785 1.00 0.00 C ATOM 0 H TRP A 38 -10.304 -3.740 -7.071 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.887 -3.595 -8.719 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.084 -2.808 -5.797 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.589 -3.421 -6.476 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.055 -0.454 -6.989 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.756 1.558 -7.968 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.529 -2.734 -7.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.143 2.058 -8.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.669 -1.419 -8.584 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.974 0.945 -9.193 1.00 0.00 H new ATOM 512 N TYR A 39 -6.995 -5.709 -7.232 1.00 0.00 N ATOM 513 CA TYR A 39 -6.772 -7.109 -6.888 1.00 0.00 C ATOM 514 C TYR A 39 -5.578 -7.255 -5.951 1.00 0.00 C ATOM 515 O TYR A 39 -4.719 -6.375 -5.875 1.00 0.00 O ATOM 516 CB TYR A 39 -6.546 -7.936 -8.154 1.00 0.00 C ATOM 517 CG TYR A 39 -7.825 -8.328 -8.859 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.875 -8.911 -8.160 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.985 -8.115 -10.222 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.045 -9.272 -8.799 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.152 -8.470 -10.869 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.180 -9.048 -10.154 1.00 0.00 C ATOM 523 OH TYR A 39 -11.343 -9.405 -10.795 1.00 0.00 O ATOM 0 H TYR A 39 -6.142 -5.165 -7.362 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.660 -7.478 -6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.921 -7.367 -8.843 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -5.993 -8.839 -7.894 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.774 -9.085 -7.099 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.182 -7.664 -10.786 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.850 -9.727 -8.241 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.259 -8.296 -11.929 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.275 -9.178 -11.746 1.00 0.00 H new ATOM 533 N THR A 40 -5.528 -8.375 -5.236 1.00 0.00 N ATOM 534 CA THR A 40 -4.440 -8.640 -4.303 1.00 0.00 C ATOM 535 C THR A 40 -3.267 -9.315 -5.003 1.00 0.00 C ATOM 536 O THR A 40 -3.457 -10.120 -5.916 1.00 0.00 O ATOM 537 CB THR A 40 -4.907 -9.527 -3.133 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.428 -10.764 -3.635 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.971 -8.820 -2.308 1.00 0.00 C ATOM 0 H THR A 40 -6.230 -9.114 -5.286 1.00 0.00 H new ATOM 0 HA THR A 40 -4.118 -7.675 -3.911 1.00 0.00 H new ATOM 0 HB THR A 40 -4.048 -9.727 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.721 -11.323 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.285 -9.466 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.562 -7.894 -1.904 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.830 -8.593 -2.940 1.00 0.00 H new ATOM 547 N ILE A 41 -2.056 -8.985 -4.570 1.00 0.00 N ATOM 548 CA ILE A 41 -0.852 -9.562 -5.155 1.00 0.00 C ATOM 549 C ILE A 41 -0.051 -10.337 -4.114 1.00 0.00 C ATOM 550 O ILE A 41 0.167 -11.539 -4.252 1.00 0.00 O ATOM 551 CB ILE A 41 0.049 -8.478 -5.776 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.777 -7.548 -6.669 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.179 -9.117 -6.569 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.441 -8.257 -7.828 1.00 0.00 C ATOM 0 H ILE A 41 -1.882 -8.321 -3.816 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.180 -10.244 -5.940 1.00 0.00 H new ATOM 0 HB ILE A 41 0.486 -7.886 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.542 -7.062 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.130 -6.761 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.806 -8.337 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.780 -9.741 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.762 -9.731 -7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.009 -7.537 -8.418 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.680 -8.720 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.114 -9.025 -7.447 1.00 0.00 H new ATOM 566 N MET A 42 0.381 -9.639 -3.069 1.00 0.00 N ATOM 567 CA MET A 42 1.155 -10.262 -2.001 1.00 0.00 C ATOM 568 C MET A 42 0.893 -9.572 -0.666 1.00 0.00 C ATOM 569 O MET A 42 0.628 -8.370 -0.617 1.00 0.00 O ATOM 570 CB MET A 42 2.649 -10.213 -2.329 1.00 0.00 C ATOM 571 CG MET A 42 2.987 -10.758 -3.707 1.00 0.00 C ATOM 572 SD MET A 42 4.740 -10.613 -4.100 1.00 0.00 S ATOM 573 CE MET A 42 5.412 -11.980 -3.157 1.00 0.00 C ATOM 0 H MET A 42 0.208 -8.642 -2.939 1.00 0.00 H new ATOM 0 HA MET A 42 0.842 -11.303 -1.920 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.994 -9.181 -2.261 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.196 -10.782 -1.578 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.692 -11.806 -3.761 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.405 -10.223 -4.458 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.051 -11.595 -2.362 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.597 -12.556 -2.720 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.998 -12.622 -3.814 1.00 0.00 H new ATOM 583 N LEU A 43 0.966 -10.340 0.416 1.00 0.00 N ATOM 584 CA LEU A 43 0.737 -9.802 1.753 1.00 0.00 C ATOM 585 C LEU A 43 2.021 -9.821 2.575 1.00 0.00 C ATOM 586 O LEU A 43 2.636 -10.872 2.761 1.00 0.00 O ATOM 587 CB LEU A 43 -0.352 -10.606 2.467 1.00 0.00 C ATOM 588 CG LEU A 43 -0.721 -10.134 3.873 1.00 0.00 C ATOM 589 CD1 LEU A 43 -1.018 -8.642 3.875 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.913 -10.918 4.404 1.00 0.00 C ATOM 0 H LEU A 43 1.182 -11.337 0.394 1.00 0.00 H new ATOM 0 HA LEU A 43 0.409 -8.768 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.251 -10.588 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.028 -11.645 2.527 1.00 0.00 H new ATOM 0 HG LEU A 43 0.129 -10.315 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.279 -8.324 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.137 -8.095 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.851 -8.436 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.161 -10.568 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.769 -10.770 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.664 -11.978 4.441 1.00 0.00 H new ATOM 602 N ALA A 44 2.419 -8.653 3.068 1.00 0.00 N ATOM 603 CA ALA A 44 3.628 -8.537 3.874 1.00 0.00 C ATOM 604 C ALA A 44 3.350 -7.789 5.174 1.00 0.00 C ATOM 605 O ALA A 44 2.342 -7.093 5.300 1.00 0.00 O ATOM 606 CB ALA A 44 4.723 -7.836 3.085 1.00 0.00 C ATOM 0 H ALA A 44 1.922 -7.774 2.923 1.00 0.00 H new ATOM 0 HA ALA A 44 3.964 -9.542 4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.620 -7.756 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.948 -8.410 2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.387 -6.838 2.803 1.00 0.00 H new ATOM 612 N THR A 45 4.250 -7.939 6.142 1.00 0.00 N ATOM 613 CA THR A 45 4.101 -7.280 7.432 1.00 0.00 C ATOM 614 C THR A 45 5.254 -7.630 8.366 1.00 0.00 C ATOM 615 O THR A 45 5.793 -8.735 8.314 1.00 0.00 O ATOM 616 CB THR A 45 2.773 -7.665 8.110 1.00 0.00 C ATOM 617 OG1 THR A 45 2.750 -7.178 9.457 1.00 0.00 O ATOM 618 CG2 THR A 45 2.582 -9.174 8.108 1.00 0.00 C ATOM 0 H THR A 45 5.090 -8.512 6.056 1.00 0.00 H new ATOM 0 HA THR A 45 4.105 -6.207 7.240 1.00 0.00 H new ATOM 0 HB THR A 45 1.958 -7.210 7.546 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.113 -6.268 9.482 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.637 -9.422 8.592 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.570 -9.538 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.402 -9.645 8.650 1.00 0.00 H new ATOM 626 N ASP A 46 5.628 -6.682 9.218 1.00 0.00 N ATOM 627 CA ASP A 46 6.718 -6.891 10.165 1.00 0.00 C ATOM 628 C ASP A 46 6.480 -8.146 10.999 1.00 0.00 C ATOM 629 O ASP A 46 7.424 -8.786 11.462 1.00 0.00 O ATOM 630 CB ASP A 46 6.867 -5.676 11.081 1.00 0.00 C ATOM 631 CG ASP A 46 8.009 -5.829 12.065 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.040 -6.425 11.689 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.874 -5.354 13.212 1.00 0.00 O ATOM 0 H ASP A 46 5.193 -5.761 9.273 1.00 0.00 H new ATOM 0 HA ASP A 46 7.639 -7.023 9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.031 -4.785 10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.937 -5.522 11.629 1.00 0.00 H new ATOM 638 N LYS A 47 5.212 -8.494 11.185 1.00 0.00 N ATOM 639 CA LYS A 47 4.847 -9.673 11.963 1.00 0.00 C ATOM 640 C LYS A 47 3.956 -10.608 11.150 1.00 0.00 C ATOM 641 O LYS A 47 2.772 -10.336 10.954 1.00 0.00 O ATOM 642 CB LYS A 47 4.130 -9.259 13.250 1.00 0.00 C ATOM 643 CG LYS A 47 4.788 -9.792 14.511 1.00 0.00 C ATOM 644 CD LYS A 47 4.096 -9.274 15.761 1.00 0.00 C ATOM 645 CE LYS A 47 4.879 -8.137 16.400 1.00 0.00 C ATOM 646 NZ LYS A 47 5.839 -8.631 17.425 1.00 0.00 N ATOM 0 H LYS A 47 4.418 -7.976 10.807 1.00 0.00 H new ATOM 0 HA LYS A 47 5.763 -10.205 12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.093 -8.171 13.302 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.099 -9.611 13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.761 -10.882 14.504 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.838 -9.499 14.527 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.094 -8.929 15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.982 -10.087 16.478 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.421 -7.591 15.628 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.186 -7.433 16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.663 -8.146 18.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.714 -9.656 17.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.812 -8.437 17.112 1.00 0.00 H new ATOM 660 N ARG A 48 4.534 -11.708 10.681 1.00 0.00 N ATOM 661 CA ARG A 48 3.792 -12.682 9.889 1.00 0.00 C ATOM 662 C ARG A 48 2.631 -13.263 10.690 1.00 0.00 C ATOM 663 O ARG A 48 1.618 -13.672 10.124 1.00 0.00 O ATOM 664 CB ARG A 48 4.719 -13.808 9.427 1.00 0.00 C ATOM 665 CG ARG A 48 4.261 -14.489 8.149 1.00 0.00 C ATOM 666 CD ARG A 48 5.301 -15.473 7.637 1.00 0.00 C ATOM 667 NE ARG A 48 5.596 -16.517 8.614 1.00 0.00 N ATOM 668 CZ ARG A 48 6.572 -17.405 8.470 1.00 0.00 C ATOM 669 NH1 ARG A 48 7.346 -17.375 7.394 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.777 -18.326 9.404 1.00 0.00 N ATOM 0 H ARG A 48 5.513 -11.948 10.835 1.00 0.00 H new ATOM 0 HA ARG A 48 3.389 -12.170 9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.720 -13.404 9.274 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.794 -14.553 10.219 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.322 -15.012 8.331 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.064 -13.737 7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 48 4.943 -15.931 6.715 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.218 -14.937 7.392 1.00 0.00 H new ATOM 0 HE ARG A 48 5.020 -16.567 9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 48 7.192 -16.668 6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.095 -18.058 7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 48 6.184 -18.352 10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.527 -19.008 9.292 1.00 0.00 H new ATOM 684 N GLU A 49 2.786 -13.295 12.010 1.00 0.00 N ATOM 685 CA GLU A 49 1.751 -13.826 12.888 1.00 0.00 C ATOM 686 C GLU A 49 0.445 -13.055 12.716 1.00 0.00 C ATOM 687 O GLU A 49 -0.636 -13.570 13.005 1.00 0.00 O ATOM 688 CB GLU A 49 2.205 -13.760 14.348 1.00 0.00 C ATOM 689 CG GLU A 49 2.269 -12.347 14.903 1.00 0.00 C ATOM 690 CD GLU A 49 2.840 -12.297 16.307 1.00 0.00 C ATOM 691 OE1 GLU A 49 4.023 -12.655 16.480 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.101 -11.900 17.233 1.00 0.00 O ATOM 0 H GLU A 49 3.619 -12.959 12.494 1.00 0.00 H new ATOM 0 HA GLU A 49 1.579 -14.867 12.615 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.522 -14.351 14.959 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.189 -14.220 14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.879 -11.729 14.244 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.268 -11.916 14.906 1.00 0.00 H new ATOM 699 N LYS A 50 0.551 -11.818 12.244 1.00 0.00 N ATOM 700 CA LYS A 50 -0.619 -10.975 12.031 1.00 0.00 C ATOM 701 C LYS A 50 -1.346 -11.367 10.749 1.00 0.00 C ATOM 702 O LYS A 50 -2.569 -11.253 10.657 1.00 0.00 O ATOM 703 CB LYS A 50 -0.208 -9.503 11.969 1.00 0.00 C ATOM 704 CG LYS A 50 0.257 -8.944 13.302 1.00 0.00 C ATOM 705 CD LYS A 50 -0.795 -9.128 14.382 1.00 0.00 C ATOM 706 CE LYS A 50 -2.154 -8.617 13.929 1.00 0.00 C ATOM 707 NZ LYS A 50 -3.099 -8.470 15.070 1.00 0.00 N ATOM 0 H LYS A 50 1.438 -11.376 12.001 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.298 -11.120 12.871 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.592 -9.389 11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.053 -8.914 11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.180 -9.440 13.603 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.486 -7.884 13.193 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.870 -10.184 14.642 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.488 -8.599 15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.033 -7.655 13.431 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.575 -9.305 13.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.046 -8.787 14.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.770 -9.048 15.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.142 -7.472 15.359 1.00 0.00 H new ATOM 721 N ILE A 51 -0.587 -11.828 9.761 1.00 0.00 N ATOM 722 CA ILE A 51 -1.160 -12.239 8.485 1.00 0.00 C ATOM 723 C ILE A 51 -1.301 -13.755 8.409 1.00 0.00 C ATOM 724 O ILE A 51 -1.509 -14.314 7.332 1.00 0.00 O ATOM 725 CB ILE A 51 -0.303 -11.754 7.301 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.128 -12.281 7.429 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.308 -10.234 7.231 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.871 -12.334 6.113 1.00 0.00 C ATOM 0 H ILE A 51 0.427 -11.926 9.819 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.147 -11.781 8.420 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.733 -12.143 6.378 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.680 -11.647 8.123 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.101 -13.281 7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.302 -9.907 6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.330 -9.879 7.098 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.100 -9.826 8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.878 -12.717 6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.342 -12.991 5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.929 -11.332 5.687 1.00 0.00 H new ATOM 740 N GLU A 52 -1.187 -14.414 9.557 1.00 0.00 N ATOM 741 CA GLU A 52 -1.303 -15.866 9.619 1.00 0.00 C ATOM 742 C GLU A 52 -2.764 -16.300 9.526 1.00 0.00 C ATOM 743 O GLU A 52 -3.666 -15.466 9.475 1.00 0.00 O ATOM 744 CB GLU A 52 -0.685 -16.394 10.915 1.00 0.00 C ATOM 745 CG GLU A 52 0.728 -16.925 10.744 1.00 0.00 C ATOM 746 CD GLU A 52 1.097 -17.954 11.794 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.590 -17.850 12.931 1.00 0.00 O ATOM 748 OE2 GLU A 52 1.893 -18.863 11.480 1.00 0.00 O ATOM 0 H GLU A 52 -1.014 -13.966 10.457 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.763 -16.284 8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.676 -15.594 11.655 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.317 -17.189 11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.827 -17.370 9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.432 -16.094 10.792 1.00 0.00 H new ATOM 755 N GLU A 53 -2.985 -17.611 9.504 1.00 0.00 N ATOM 756 CA GLU A 53 -4.335 -18.155 9.414 1.00 0.00 C ATOM 757 C GLU A 53 -5.140 -17.821 10.667 1.00 0.00 C ATOM 758 O GLU A 53 -6.365 -17.949 10.684 1.00 0.00 O ATOM 759 CB GLU A 53 -4.285 -19.671 9.215 1.00 0.00 C ATOM 760 CG GLU A 53 -3.345 -20.380 10.175 1.00 0.00 C ATOM 761 CD GLU A 53 -3.788 -21.796 10.488 1.00 0.00 C ATOM 762 OE1 GLU A 53 -4.842 -22.215 9.966 1.00 0.00 O ATOM 763 OE2 GLU A 53 -3.083 -22.483 11.255 1.00 0.00 O ATOM 0 H GLU A 53 -2.248 -18.315 9.547 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.827 -17.699 8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.289 -20.078 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.975 -19.885 8.192 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.343 -20.403 9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.281 -19.810 11.102 1.00 0.00 H new ATOM 770 N HIS A 54 -4.443 -17.393 11.714 1.00 0.00 N ATOM 771 CA HIS A 54 -5.092 -17.040 12.972 1.00 0.00 C ATOM 772 C HIS A 54 -5.061 -15.531 13.196 1.00 0.00 C ATOM 773 O HIS A 54 -5.720 -15.013 14.096 1.00 0.00 O ATOM 774 CB HIS A 54 -4.411 -17.755 14.140 1.00 0.00 C ATOM 775 CG HIS A 54 -4.348 -19.242 13.977 1.00 0.00 C ATOM 776 ND1 HIS A 54 -3.663 -20.066 14.844 1.00 0.00 N ATOM 777 CD2 HIS A 54 -4.893 -20.054 13.041 1.00 0.00 C ATOM 778 CE1 HIS A 54 -3.786 -21.320 14.448 1.00 0.00 C ATOM 779 NE2 HIS A 54 -4.529 -21.340 13.355 1.00 0.00 N ATOM 0 H HIS A 54 -3.429 -17.282 11.717 1.00 0.00 H new ATOM 0 HA HIS A 54 -6.133 -17.359 12.917 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.399 -17.367 14.252 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.946 -17.521 15.060 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -3.142 -19.756 15.664 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.501 -19.747 12.203 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.353 -22.182 14.934 1.00 0.00 H new ATOM 787 N GLY A 55 -4.288 -14.832 12.369 1.00 0.00 N ATOM 788 CA GLY A 55 -4.184 -13.390 12.494 1.00 0.00 C ATOM 789 C GLY A 55 -5.482 -12.683 12.157 1.00 0.00 C ATOM 790 O GLY A 55 -6.481 -13.326 11.833 1.00 0.00 O ATOM 0 H GLY A 55 -3.733 -15.239 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.890 -13.137 13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.395 -13.027 11.835 1.00 0.00 H new ATOM 794 N SER A 56 -5.471 -11.356 12.237 1.00 0.00 N ATOM 795 CA SER A 56 -6.657 -10.562 11.943 1.00 0.00 C ATOM 796 C SER A 56 -6.387 -9.578 10.810 1.00 0.00 C ATOM 797 O SER A 56 -7.296 -8.901 10.329 1.00 0.00 O ATOM 798 CB SER A 56 -7.113 -9.806 13.192 1.00 0.00 C ATOM 799 OG SER A 56 -7.612 -10.698 14.175 1.00 0.00 O ATOM 0 H SER A 56 -4.653 -10.808 12.503 1.00 0.00 H new ATOM 0 HA SER A 56 -7.449 -11.242 11.628 1.00 0.00 H new ATOM 0 HB2 SER A 56 -6.278 -9.238 13.602 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.886 -9.086 12.923 1.00 0.00 H new ATOM 0 HG SER A 56 -7.895 -10.190 14.964 1.00 0.00 H new ATOM 805 N MET A 57 -5.128 -9.504 10.388 1.00 0.00 N ATOM 806 CA MET A 57 -4.736 -8.602 9.310 1.00 0.00 C ATOM 807 C MET A 57 -4.725 -9.331 7.970 1.00 0.00 C ATOM 808 O MET A 57 -4.016 -8.936 7.044 1.00 0.00 O ATOM 809 CB MET A 57 -3.356 -8.007 9.591 1.00 0.00 C ATOM 810 CG MET A 57 -3.171 -7.555 11.031 1.00 0.00 C ATOM 811 SD MET A 57 -4.213 -6.148 11.457 1.00 0.00 S ATOM 812 CE MET A 57 -4.311 -6.324 13.236 1.00 0.00 C ATOM 0 H MET A 57 -4.363 -10.057 10.775 1.00 0.00 H new ATOM 0 HA MET A 57 -5.468 -7.796 9.260 1.00 0.00 H new ATOM 0 HB2 MET A 57 -2.594 -8.748 9.351 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.194 -7.157 8.928 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.397 -8.385 11.700 1.00 0.00 H new ATOM 0 HG3 MET A 57 -2.126 -7.290 11.193 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.940 -5.534 13.646 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.742 -7.295 13.482 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.311 -6.251 13.664 1.00 0.00 H new ATOM 822 N ARG A 58 -5.514 -10.396 7.873 1.00 0.00 N ATOM 823 CA ARG A 58 -5.592 -11.180 6.647 1.00 0.00 C ATOM 824 C ARG A 58 -6.680 -10.638 5.723 1.00 0.00 C ATOM 825 O ARG A 58 -7.044 -11.274 4.735 1.00 0.00 O ATOM 826 CB ARG A 58 -5.872 -12.649 6.972 1.00 0.00 C ATOM 827 CG ARG A 58 -4.631 -13.525 6.943 1.00 0.00 C ATOM 828 CD ARG A 58 -4.643 -14.469 5.751 1.00 0.00 C ATOM 829 NE ARG A 58 -5.298 -15.737 6.063 1.00 0.00 N ATOM 830 CZ ARG A 58 -5.098 -16.856 5.376 1.00 0.00 C ATOM 831 NH1 ARG A 58 -4.265 -16.865 4.344 1.00 0.00 N ATOM 832 NH2 ARG A 58 -5.732 -17.969 5.720 1.00 0.00 N ATOM 0 H ARG A 58 -6.108 -10.736 8.629 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.632 -11.104 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.329 -12.713 7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.598 -13.038 6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.742 -12.896 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.570 -14.103 7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.156 -13.992 4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.619 -14.659 5.429 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.944 -15.764 6.852 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.776 -16.011 4.076 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.113 -17.726 3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.374 -17.966 6.513 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.578 -18.828 5.192 1.00 0.00 H new ATOM 846 N VAL A 59 -7.194 -9.457 6.054 1.00 0.00 N ATOM 847 CA VAL A 59 -8.239 -8.827 5.254 1.00 0.00 C ATOM 848 C VAL A 59 -7.642 -8.027 4.103 1.00 0.00 C ATOM 849 O VAL A 59 -6.621 -7.358 4.261 1.00 0.00 O ATOM 850 CB VAL A 59 -9.117 -7.897 6.111 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.757 -8.670 7.254 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.298 -6.729 6.639 1.00 0.00 C ATOM 0 H VAL A 59 -6.904 -8.918 6.870 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.858 -9.629 4.852 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.914 -7.498 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.374 -7.996 7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.379 -9.469 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.978 -9.100 7.884 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.934 -6.082 7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.479 -7.106 7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.893 -6.161 5.802 1.00 0.00 H new ATOM 862 N PHE A 60 -8.286 -8.099 2.942 1.00 0.00 N ATOM 863 CA PHE A 60 -7.818 -7.381 1.762 1.00 0.00 C ATOM 864 C PHE A 60 -8.967 -6.633 1.091 1.00 0.00 C ATOM 865 O PHE A 60 -10.119 -7.063 1.146 1.00 0.00 O ATOM 866 CB PHE A 60 -7.177 -8.352 0.769 1.00 0.00 C ATOM 867 CG PHE A 60 -5.676 -8.368 0.830 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.956 -7.186 0.781 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.987 -9.566 0.938 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.574 -7.198 0.838 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.607 -9.584 0.996 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.899 -8.398 0.944 1.00 0.00 C ATOM 0 H PHE A 60 -9.133 -8.647 2.793 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.071 -6.654 2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.551 -9.357 0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.489 -8.085 -0.241 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.479 -6.245 0.697 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.535 -10.496 0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.023 -6.270 0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.082 -10.524 1.082 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.820 -8.410 0.986 1.00 0.00 H new ATOM 882 N VAL A 61 -8.644 -5.510 0.456 1.00 0.00 N ATOM 883 CA VAL A 61 -9.646 -4.703 -0.227 1.00 0.00 C ATOM 884 C VAL A 61 -9.992 -5.292 -1.590 1.00 0.00 C ATOM 885 O VAL A 61 -9.116 -5.768 -2.311 1.00 0.00 O ATOM 886 CB VAL A 61 -9.165 -3.252 -0.415 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.066 -3.185 -1.465 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.329 -2.349 -0.792 1.00 0.00 C ATOM 0 H VAL A 61 -7.695 -5.139 0.401 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.536 -4.705 0.403 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.753 -2.899 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.739 -2.152 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.222 -3.799 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.448 -3.556 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.970 -1.328 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.773 -2.698 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.079 -2.373 -0.002 1.00 0.00 H new ATOM 898 N GLU A 62 -11.275 -5.256 -1.935 1.00 0.00 N ATOM 899 CA GLU A 62 -11.737 -5.789 -3.212 1.00 0.00 C ATOM 900 C GLU A 62 -11.866 -4.677 -4.250 1.00 0.00 C ATOM 901 O GLU A 62 -11.686 -4.905 -5.446 1.00 0.00 O ATOM 902 CB GLU A 62 -13.081 -6.498 -3.038 1.00 0.00 C ATOM 903 CG GLU A 62 -14.105 -5.681 -2.268 1.00 0.00 C ATOM 904 CD GLU A 62 -15.532 -6.061 -2.612 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.736 -7.153 -3.182 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.447 -5.266 -2.309 1.00 0.00 O ATOM 0 H GLU A 62 -12.012 -4.864 -1.349 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.999 -6.509 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.485 -6.738 -4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.919 -7.443 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.944 -5.818 -1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.954 -4.623 -2.480 1.00 0.00 H new ATOM 913 N TYR A 63 -12.180 -3.473 -3.782 1.00 0.00 N ATOM 914 CA TYR A 63 -12.337 -2.326 -4.669 1.00 0.00 C ATOM 915 C TYR A 63 -12.137 -1.019 -3.909 1.00 0.00 C ATOM 916 O TYR A 63 -12.358 -0.952 -2.699 1.00 0.00 O ATOM 917 CB TYR A 63 -13.721 -2.344 -5.321 1.00 0.00 C ATOM 918 CG TYR A 63 -14.827 -1.873 -4.404 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.143 -0.524 -4.299 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.556 -2.778 -3.640 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.152 -0.090 -3.462 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.568 -2.353 -2.802 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.862 -1.007 -2.716 1.00 0.00 C ATOM 924 OH TYR A 63 -17.869 -0.580 -1.881 1.00 0.00 O ATOM 0 H TYR A 63 -12.331 -3.267 -2.795 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.576 -2.393 -5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.703 -1.713 -6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.943 -3.358 -5.654 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.590 0.198 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.327 -3.831 -3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.384 0.962 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.126 -3.069 -2.217 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.269 -1.352 -1.429 1.00 0.00 H new ATOM 934 N ILE A 64 -11.717 0.017 -4.627 1.00 0.00 N ATOM 935 CA ILE A 64 -11.489 1.323 -4.022 1.00 0.00 C ATOM 936 C ILE A 64 -12.462 2.361 -4.570 1.00 0.00 C ATOM 937 O ILE A 64 -12.584 2.534 -5.783 1.00 0.00 O ATOM 938 CB ILE A 64 -10.048 1.810 -4.262 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.045 0.803 -3.695 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.841 3.181 -3.636 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.601 1.216 -3.884 1.00 0.00 C ATOM 0 H ILE A 64 -11.528 -0.023 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.652 1.207 -2.950 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.883 1.894 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.240 0.668 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.203 -0.164 -4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.818 3.512 -3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.535 3.893 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.022 3.122 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.946 0.456 -3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.389 1.323 -4.948 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.426 2.168 -3.382 1.00 0.00 H new ATOM 953 N HIS A 65 -13.152 3.051 -3.668 1.00 0.00 N ATOM 954 CA HIS A 65 -14.114 4.075 -4.061 1.00 0.00 C ATOM 955 C HIS A 65 -13.658 5.456 -3.600 1.00 0.00 C ATOM 956 O HIS A 65 -13.179 5.620 -2.477 1.00 0.00 O ATOM 957 CB HIS A 65 -15.493 3.760 -3.480 1.00 0.00 C ATOM 958 CG HIS A 65 -16.487 3.310 -4.505 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.836 3.582 -4.415 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.322 2.605 -5.649 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.458 3.061 -5.458 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.561 2.463 -6.223 1.00 0.00 N ATOM 0 H HIS A 65 -13.063 2.920 -2.660 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.179 4.078 -5.149 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.390 2.984 -2.721 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.878 4.648 -2.978 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.389 2.225 -6.038 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.519 3.115 -5.652 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.757 1.976 -7.097 1.00 0.00 H new ATOM 970 N VAL A 66 -13.808 6.447 -4.473 1.00 0.00 N ATOM 971 CA VAL A 66 -13.412 7.813 -4.155 1.00 0.00 C ATOM 972 C VAL A 66 -14.628 8.689 -3.885 1.00 0.00 C ATOM 973 O VAL A 66 -15.504 8.836 -4.739 1.00 0.00 O ATOM 974 CB VAL A 66 -12.585 8.437 -5.295 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.246 7.729 -5.433 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.360 8.389 -6.602 1.00 0.00 C ATOM 0 H VAL A 66 -14.201 6.329 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.798 7.763 -3.256 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.392 9.482 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.676 8.184 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.688 7.821 -4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.413 6.675 -5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.761 8.834 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.585 7.353 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.291 8.946 -6.494 1.00 0.00 H new ATOM 986 N LEU A 67 -14.678 9.273 -2.692 1.00 0.00 N ATOM 987 CA LEU A 67 -15.788 10.137 -2.309 1.00 0.00 C ATOM 988 C LEU A 67 -15.448 11.603 -2.557 1.00 0.00 C ATOM 989 O LEU A 67 -14.388 11.922 -3.096 1.00 0.00 O ATOM 990 CB LEU A 67 -16.140 9.927 -0.836 1.00 0.00 C ATOM 991 CG LEU A 67 -17.072 8.754 -0.529 1.00 0.00 C ATOM 992 CD1 LEU A 67 -18.393 8.915 -1.265 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.410 7.435 -0.901 1.00 0.00 C ATOM 0 H LEU A 67 -13.962 9.163 -1.974 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.649 9.873 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.214 9.785 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.602 10.840 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.275 8.747 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.043 8.071 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.875 9.841 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.209 8.949 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.088 6.612 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.177 7.432 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.490 7.315 -0.328 1.00 0.00 H new ATOM 1005 N GLU A 68 -16.353 12.492 -2.159 1.00 0.00 N ATOM 1006 CA GLU A 68 -16.148 13.924 -2.338 1.00 0.00 C ATOM 1007 C GLU A 68 -15.085 14.446 -1.374 1.00 0.00 C ATOM 1008 O GLU A 68 -14.288 15.314 -1.723 1.00 0.00 O ATOM 1009 CB GLU A 68 -17.460 14.681 -2.125 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.650 15.183 -0.704 1.00 0.00 C ATOM 1011 CD GLU A 68 -19.013 15.810 -0.484 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.145 17.034 -0.697 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.948 15.077 -0.098 1.00 0.00 O ATOM 0 H GLU A 68 -17.235 12.245 -1.710 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.803 14.090 -3.358 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -17.495 15.529 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -18.293 14.028 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.519 14.353 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.876 15.916 -0.475 1.00 0.00 H new ATOM 1020 N ASN A 69 -15.083 13.908 -0.159 1.00 0.00 N ATOM 1021 CA ASN A 69 -14.120 14.319 0.858 1.00 0.00 C ATOM 1022 C ASN A 69 -13.605 13.114 1.638 1.00 0.00 C ATOM 1023 O ASN A 69 -13.158 13.245 2.778 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.757 15.327 1.816 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.957 14.754 2.544 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -15.831 13.806 3.320 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -17.129 15.326 2.297 1.00 0.00 N ATOM 0 H ASN A 69 -15.737 13.187 0.146 1.00 0.00 H new ATOM 0 HA ASN A 69 -13.276 14.791 0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.014 15.651 2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.063 16.212 1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -17.972 14.982 2.758 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -17.187 16.109 1.646 1.00 0.00 H new ATOM 1034 N SER A 70 -13.670 11.940 1.017 1.00 0.00 N ATOM 1035 CA SER A 70 -13.215 10.711 1.654 1.00 0.00 C ATOM 1036 C SER A 70 -12.977 9.618 0.617 1.00 0.00 C ATOM 1037 O SER A 70 -12.962 9.879 -0.587 1.00 0.00 O ATOM 1038 CB SER A 70 -14.238 10.236 2.687 1.00 0.00 C ATOM 1039 OG SER A 70 -14.754 11.325 3.431 1.00 0.00 O ATOM 0 H SER A 70 -14.034 11.815 0.072 1.00 0.00 H new ATOM 0 HA SER A 70 -12.272 10.921 2.159 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.053 9.716 2.184 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.772 9.519 3.362 1.00 0.00 H new ATOM 0 HG SER A 70 -14.046 11.987 3.575 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.789 8.392 1.092 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.552 7.256 0.208 1.00 0.00 C ATOM 1047 C LEU A 71 -13.167 5.983 0.778 1.00 0.00 C ATOM 1048 O LEU A 71 -12.759 5.505 1.837 1.00 0.00 O ATOM 1049 CB LEU A 71 -11.050 7.058 -0.008 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.287 8.261 -0.565 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.790 8.080 -0.370 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.615 8.464 -2.037 1.00 0.00 C ATOM 0 H LEU A 71 -12.796 8.159 2.085 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.027 7.468 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.600 6.777 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.909 6.217 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.598 9.151 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.263 8.945 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.571 7.984 0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.461 7.181 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.064 9.324 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.332 7.574 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.685 8.640 -2.151 1.00 0.00 H new ATOM 1064 N ALA A 72 -14.149 5.436 0.069 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.818 4.217 0.503 1.00 0.00 C ATOM 1066 C ALA A 72 -14.010 2.981 0.119 1.00 0.00 C ATOM 1067 O ALA A 72 -13.361 2.952 -0.928 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.217 4.141 -0.092 1.00 0.00 C ATOM 0 H ALA A 72 -14.499 5.819 -0.809 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.899 4.244 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.705 3.225 0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.799 5.002 0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.150 4.142 -1.180 1.00 0.00 H new ATOM 1074 N LEU A 73 -14.052 1.964 0.971 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.324 0.725 0.721 1.00 0.00 C ATOM 1076 C LEU A 73 -14.056 -0.469 1.325 1.00 0.00 C ATOM 1077 O LEU A 73 -14.774 -0.335 2.315 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.910 0.817 1.298 1.00 0.00 C ATOM 1079 CG LEU A 73 -11.073 2.011 0.837 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.830 2.157 1.701 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.692 1.861 -0.628 1.00 0.00 C ATOM 0 H LEU A 73 -14.583 1.972 1.842 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.261 0.580 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.984 0.849 2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.374 -0.097 1.042 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.673 2.914 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.247 3.012 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.125 2.312 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.226 1.252 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.097 2.720 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.110 0.949 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.596 1.807 -1.235 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.865 -1.639 0.724 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.504 -2.859 1.204 1.00 0.00 C ATOM 1095 C LYS A 74 -13.479 -3.974 1.384 1.00 0.00 C ATOM 1096 O LYS A 74 -12.801 -4.366 0.435 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.594 -3.307 0.229 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.281 -4.599 0.635 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.754 -4.588 0.264 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.271 -5.992 -0.007 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.721 -6.120 0.307 1.00 0.00 N ATOM 0 H LYS A 74 -13.273 -1.768 -0.096 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.957 -2.645 2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.342 -2.518 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.154 -3.435 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.789 -5.442 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.177 -4.745 1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.330 -4.137 1.072 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.903 -3.967 -0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.102 -6.245 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.706 -6.708 0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.933 -7.103 0.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.962 -5.488 1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.282 -5.858 -0.529 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.373 -4.482 2.609 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.431 -5.553 2.912 1.00 0.00 C ATOM 1117 C PHE A 75 -13.168 -6.826 3.318 1.00 0.00 C ATOM 1118 O PHE A 75 -14.303 -6.775 3.792 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.479 -5.122 4.031 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.577 -3.986 3.645 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -11.079 -2.703 3.497 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.225 -4.200 3.430 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -10.251 -1.655 3.144 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.391 -3.155 3.077 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.905 -1.882 2.932 1.00 0.00 C ATOM 0 H PHE A 75 -13.927 -4.169 3.406 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.852 -5.760 2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.064 -4.831 4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.869 -5.975 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -12.131 -2.520 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.818 -5.194 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.655 -0.660 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.338 -3.335 2.915 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.256 -1.065 2.653 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.514 -7.967 3.128 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.105 -9.254 3.473 1.00 0.00 C ATOM 1137 C HIS A 76 -12.266 -9.974 4.525 1.00 0.00 C ATOM 1138 O HIS A 76 -11.047 -10.082 4.390 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.241 -10.129 2.226 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.877 -9.425 1.067 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.684 -9.806 -0.243 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.709 -8.358 1.029 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.368 -9.003 -1.039 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -14.999 -8.116 -0.292 1.00 0.00 N ATOM 0 H HIS A 76 -11.574 -8.026 2.737 1.00 0.00 H new ATOM 0 HA HIS A 76 -14.096 -9.070 3.888 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.253 -10.480 1.929 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.832 -11.011 2.474 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.104 -10.586 -0.550 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.076 -7.801 1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.405 -9.062 -2.117 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.926 -10.464 5.569 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.240 -11.173 6.641 1.00 0.00 C ATOM 1154 C ILE A 77 -12.615 -12.651 6.651 1.00 0.00 C ATOM 1155 O ILE A 77 -13.762 -13.012 6.384 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.565 -10.563 8.017 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.859 -11.345 9.126 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -14.069 -10.548 8.248 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.349 -11.295 9.034 1.00 0.00 C ATOM 0 H ILE A 77 -13.935 -10.383 5.695 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.171 -11.073 6.452 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.203 -9.535 8.036 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.169 -10.949 10.093 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.183 -12.385 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.283 -10.114 9.225 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.550 -9.952 7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.453 -11.568 8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.915 -11.871 9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.028 -11.718 8.082 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -10.014 -10.260 9.102 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.642 -13.500 6.963 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.872 -14.939 7.011 1.00 0.00 C ATOM 1173 C ILE A 78 -12.610 -15.336 8.285 1.00 0.00 C ATOM 1174 O ILE A 78 -12.011 -15.439 9.355 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.548 -15.723 6.933 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.633 -15.117 5.867 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.818 -17.190 6.636 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -10.250 -15.091 4.486 1.00 0.00 C ATOM 0 H ILE A 78 -10.688 -13.217 7.186 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.486 -15.190 6.146 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.045 -15.655 7.898 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.372 -14.100 6.159 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.704 -15.686 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.873 -17.731 6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.435 -17.614 7.428 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.339 -17.278 5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.546 -14.649 3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.485 -16.108 4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -11.164 -14.497 4.507 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.914 -15.559 8.160 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.734 -15.947 9.301 1.00 0.00 C ATOM 1192 C ILE A 79 -15.216 -17.388 9.166 1.00 0.00 C ATOM 1193 O ILE A 79 -15.987 -17.713 8.265 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.956 -15.022 9.458 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.505 -13.568 9.609 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.794 -15.450 10.653 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.653 -13.324 10.835 1.00 0.00 C ATOM 0 H ILE A 79 -14.425 -15.478 7.281 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.105 -15.857 10.187 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.571 -15.101 8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.943 -13.276 8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -16.385 -12.926 9.654 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.654 -14.787 10.751 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.140 -16.473 10.507 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.190 -15.397 11.559 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.370 -12.272 10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -15.219 -13.584 11.729 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.755 -13.940 10.783 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.757 -18.247 10.071 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.142 -19.654 10.054 1.00 0.00 C ATOM 1211 C ASN A 80 -14.930 -20.259 8.670 1.00 0.00 C ATOM 1212 O ASN A 80 -15.830 -20.886 8.112 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.606 -19.808 10.471 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.790 -19.724 11.974 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.248 -18.674 12.579 1.00 0.00 O flip ATOM 1216 ND2 ASN A 80 -17.414 -20.594 12.584 1.00 0.00 N flip ATOM 0 H ASN A 80 -14.118 -17.994 10.825 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.510 -20.187 10.765 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.202 -19.032 9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.984 -20.766 10.114 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.814 -21.384 12.078 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.531 -20.524 13.595 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.734 -20.067 8.122 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.404 -20.594 6.803 1.00 0.00 C ATOM 1225 C GLU A 81 -14.409 -20.114 5.759 1.00 0.00 C ATOM 1226 O GLU A 81 -14.627 -20.775 4.744 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.375 -22.123 6.834 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.304 -22.693 7.751 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.384 -24.202 7.871 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -12.123 -24.892 6.864 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -12.706 -24.693 8.973 1.00 0.00 O ATOM 0 H GLU A 81 -12.978 -19.550 8.571 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.416 -20.225 6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.350 -22.490 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.212 -22.496 5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.321 -22.414 7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.403 -22.247 8.741 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.018 -18.961 6.018 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.001 -18.395 5.101 1.00 0.00 C ATOM 1240 C GLU A 82 -15.636 -16.959 4.734 1.00 0.00 C ATOM 1241 O GLU A 82 -14.915 -16.282 5.466 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.396 -18.434 5.727 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.521 -18.397 4.706 1.00 0.00 C ATOM 1244 CD GLU A 82 -18.397 -19.489 3.661 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -18.754 -20.645 3.967 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -17.946 -19.185 2.537 1.00 0.00 O ATOM 0 H GLU A 82 -14.848 -18.401 6.854 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.002 -18.996 4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.491 -19.339 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.504 -17.588 6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -19.477 -18.498 5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.526 -17.425 4.212 1.00 0.00 H new ATOM 1253 N CYS A 83 -16.141 -16.501 3.592 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.869 -15.147 3.125 1.00 0.00 C ATOM 1255 C CYS A 83 -16.941 -14.177 3.615 1.00 0.00 C ATOM 1256 O CYS A 83 -18.135 -14.466 3.540 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.799 -15.117 1.596 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.885 -16.515 0.866 1.00 0.00 S ATOM 0 H CYS A 83 -16.740 -17.048 2.974 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.907 -14.835 3.533 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.813 -15.111 1.196 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.328 -14.185 1.283 1.00 0.00 H new ATOM 1263 N SER A 84 -16.504 -13.026 4.116 1.00 0.00 N ATOM 1264 CA SER A 84 -17.426 -12.015 4.621 1.00 0.00 C ATOM 1265 C SER A 84 -17.210 -10.681 3.913 1.00 0.00 C ATOM 1266 O SER A 84 -16.494 -10.605 2.915 1.00 0.00 O ATOM 1267 CB SER A 84 -17.245 -11.839 6.130 1.00 0.00 C ATOM 1268 OG SER A 84 -17.273 -13.090 6.796 1.00 0.00 O ATOM 0 H SER A 84 -15.519 -12.770 4.183 1.00 0.00 H new ATOM 0 HA SER A 84 -18.443 -12.353 4.420 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.298 -11.338 6.330 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.034 -11.197 6.522 1.00 0.00 H new ATOM 0 HG SER A 84 -17.474 -12.951 7.745 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.835 -9.631 4.437 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.712 -8.300 3.855 1.00 0.00 C ATOM 1276 C GLU A 85 -17.627 -7.235 4.945 1.00 0.00 C ATOM 1277 O GLU A 85 -18.272 -7.347 5.987 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.900 -8.010 2.935 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.192 -7.728 3.682 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.365 -7.489 2.749 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.582 -8.321 1.844 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.064 -6.470 2.926 1.00 0.00 O ATOM 0 H GLU A 85 -18.431 -9.677 5.263 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.793 -8.271 3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.660 -7.154 2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.052 -8.862 2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.419 -8.569 4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.056 -6.854 4.319 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.824 -6.206 4.696 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.654 -5.121 5.655 1.00 0.00 C ATOM 1291 C ILE A 86 -16.658 -3.765 4.957 1.00 0.00 C ATOM 1292 O ILE A 86 -15.791 -3.476 4.133 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.344 -5.273 6.451 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.330 -6.605 7.202 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.174 -4.111 7.418 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.980 -6.954 7.789 1.00 0.00 C ATOM 0 H ILE A 86 -16.281 -6.101 3.839 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.496 -5.174 6.345 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.508 -5.263 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.067 -6.568 8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.638 -7.399 6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.244 -4.233 7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.144 -3.175 6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.012 -4.092 8.114 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.045 -7.911 8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.242 -7.023 6.989 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.679 -6.179 8.494 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.639 -2.935 5.296 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.756 -1.607 4.703 1.00 0.00 C ATOM 1310 C PHE A 87 -17.170 -0.545 5.628 1.00 0.00 C ATOM 1311 O PHE A 87 -17.507 -0.483 6.811 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.222 -1.288 4.403 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.707 -1.863 3.103 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.575 -1.150 1.922 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.294 -3.117 3.061 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -20.022 -1.677 0.725 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.742 -3.650 1.867 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.605 -2.929 0.697 1.00 0.00 C ATOM 0 H PHE A 87 -18.364 -3.158 5.978 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.192 -1.601 3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.842 -1.670 5.214 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.354 -0.206 4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.118 -0.172 1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.403 -3.685 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.916 -1.110 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.198 -4.629 1.849 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.953 -3.343 -0.238 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.293 0.288 5.081 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.659 1.349 5.857 1.00 0.00 C ATOM 1330 C LEU A 88 -15.192 2.482 4.948 1.00 0.00 C ATOM 1331 O LEU A 88 -14.896 2.268 3.774 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.474 0.791 6.647 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.587 -0.211 5.908 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.780 0.487 4.825 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.666 -0.930 6.885 1.00 0.00 C ATOM 0 H LEU A 88 -16.004 0.250 4.104 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.396 1.747 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.853 1.626 6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.857 0.311 7.548 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.228 -0.953 5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.155 -0.242 4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.458 0.953 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.148 1.251 5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.042 -1.639 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.032 -0.202 7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.264 -1.464 7.623 1.00 0.00 H new ATOM 1347 N VAL A 89 -15.128 3.689 5.503 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.693 4.856 4.745 1.00 0.00 C ATOM 1349 C VAL A 89 -13.551 5.577 5.452 1.00 0.00 C ATOM 1350 O VAL A 89 -13.618 5.841 6.651 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.853 5.846 4.526 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.372 7.071 3.762 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -17.001 5.168 3.795 1.00 0.00 C ATOM 0 H VAL A 89 -15.372 3.884 6.474 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.346 4.494 3.777 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.217 6.174 5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.205 7.759 3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.585 7.568 4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.981 6.764 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.812 5.882 3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.654 4.810 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.361 4.326 4.386 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.502 5.891 4.699 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.344 6.584 5.252 1.00 0.00 C ATOM 1365 C ALA A 90 -11.360 8.063 4.881 1.00 0.00 C ATOM 1366 O ALA A 90 -11.194 8.422 3.715 1.00 0.00 O ATOM 1367 CB ALA A 90 -10.057 5.931 4.770 1.00 0.00 C ATOM 0 H ALA A 90 -12.430 5.677 3.704 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.392 6.508 6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.201 6.459 5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -10.035 4.890 5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.012 5.976 3.682 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.561 8.916 5.879 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.599 10.358 5.657 1.00 0.00 C ATOM 1375 C ASP A 91 -10.201 10.958 5.758 1.00 0.00 C ATOM 1376 O ASP A 91 -9.271 10.318 6.249 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.530 11.027 6.669 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.897 11.156 8.040 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -11.298 10.167 8.512 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -12.002 12.244 8.643 1.00 0.00 O ATOM 0 H ASP A 91 -11.700 8.635 6.850 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.981 10.537 4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.807 12.017 6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.450 10.448 6.750 1.00 0.00 H new ATOM 1385 N LYS A 92 -10.058 12.194 5.288 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.774 12.883 5.325 1.00 0.00 C ATOM 1387 C LYS A 92 -8.328 13.126 6.763 1.00 0.00 C ATOM 1388 O LYS A 92 -9.136 13.085 7.691 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.865 14.215 4.576 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.846 14.066 3.064 1.00 0.00 C ATOM 1391 CD LYS A 92 -10.251 14.035 2.489 1.00 0.00 C ATOM 1392 CE LYS A 92 -10.232 13.832 0.981 1.00 0.00 C ATOM 1393 NZ LYS A 92 -9.952 15.101 0.254 1.00 0.00 N ATOM 0 H LYS A 92 -10.817 12.738 4.877 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.035 12.248 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.782 14.726 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.034 14.851 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.290 14.893 2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.321 13.149 2.794 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.820 13.232 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.763 14.968 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.475 13.091 0.724 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.192 13.432 0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.948 14.921 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.688 15.800 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.024 15.470 0.545 1.00 0.00 H new ATOM 1407 N THR A 93 -7.035 13.382 6.942 1.00 0.00 N ATOM 1408 CA THR A 93 -6.482 13.632 8.266 1.00 0.00 C ATOM 1409 C THR A 93 -5.654 14.911 8.284 1.00 0.00 C ATOM 1410 O THR A 93 -5.540 15.600 7.271 1.00 0.00 O ATOM 1411 CB THR A 93 -5.602 12.459 8.738 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.381 12.430 7.991 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.334 11.135 8.576 1.00 0.00 C ATOM 0 H THR A 93 -6.352 13.421 6.185 1.00 0.00 H new ATOM 0 HA THR A 93 -7.327 13.740 8.946 1.00 0.00 H new ATOM 0 HB THR A 93 -5.377 12.605 9.794 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.566 12.141 7.073 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.693 10.321 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.248 11.149 9.170 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.586 10.985 7.526 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.078 15.223 9.441 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.260 16.422 9.588 1.00 0.00 C ATOM 1423 C GLU A 94 -3.005 16.332 8.727 1.00 0.00 C ATOM 1424 O GLU A 94 -2.481 17.347 8.265 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.873 16.624 11.055 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.808 15.656 11.543 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.946 15.332 13.017 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.487 16.176 13.762 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.511 14.236 13.428 1.00 0.00 O ATOM 0 H GLU A 94 -5.162 14.663 10.289 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.848 17.277 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.514 17.644 11.190 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.763 16.515 11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.868 14.734 10.965 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.822 16.083 11.360 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.525 15.111 8.515 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.330 14.887 7.709 1.00 0.00 C ATOM 1438 C LYS A 95 -1.679 14.825 6.225 1.00 0.00 C ATOM 1439 O LYS A 95 -2.619 14.137 5.827 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.638 13.591 8.135 1.00 0.00 C ATOM 1441 CG LYS A 95 0.320 13.768 9.301 1.00 0.00 C ATOM 1442 CD LYS A 95 1.729 14.074 8.824 1.00 0.00 C ATOM 1443 CE LYS A 95 1.938 15.568 8.626 1.00 0.00 C ATOM 1444 NZ LYS A 95 3.378 15.910 8.460 1.00 0.00 N ATOM 0 H LYS A 95 -2.945 14.261 8.890 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.651 15.724 7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.396 12.856 8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.091 13.185 7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.031 14.576 9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.329 12.862 9.907 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.450 13.698 9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.918 13.552 7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.383 15.899 7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.533 16.108 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.478 16.937 8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.904 15.617 9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.759 15.415 7.628 1.00 0.00 H new ATOM 1458 N ALA A 96 -0.916 15.547 5.411 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.142 15.571 3.972 1.00 0.00 C ATOM 1460 C ALA A 96 -0.759 14.239 3.334 1.00 0.00 C ATOM 1461 O ALA A 96 0.410 13.858 3.324 1.00 0.00 O ATOM 1462 CB ALA A 96 -0.360 16.708 3.333 1.00 0.00 C ATOM 0 H ALA A 96 -0.135 16.124 5.725 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.206 15.735 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.539 16.713 2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.684 17.657 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.704 16.570 3.523 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.753 13.535 2.801 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.499 12.254 2.169 1.00 0.00 C ATOM 1470 C GLY A 97 -1.868 11.085 3.061 1.00 0.00 C ATOM 1471 O GLY A 97 -2.061 9.968 2.581 1.00 0.00 O ATOM 0 H GLY A 97 -2.730 13.829 2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.066 12.192 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.444 12.186 1.904 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.964 11.341 4.362 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.310 10.299 5.321 1.00 0.00 C ATOM 1477 C GLU A 98 -3.819 10.237 5.537 1.00 0.00 C ATOM 1478 O GLU A 98 -4.505 11.259 5.506 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.603 10.549 6.656 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.291 9.278 7.426 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.202 9.477 8.463 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -0.535 9.846 9.609 1.00 0.00 O ATOM 1483 OE2 GLU A 98 0.982 9.264 8.128 1.00 0.00 O ATOM 0 H GLU A 98 -1.807 12.260 4.775 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.979 9.343 4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.674 11.089 6.470 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.228 11.194 7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.197 8.925 7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.984 8.500 6.727 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.330 9.030 5.754 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.758 8.833 5.972 1.00 0.00 C ATOM 1492 C TYR A 99 -6.014 8.131 7.302 1.00 0.00 C ATOM 1493 O TYR A 99 -5.105 7.551 7.896 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.362 8.017 4.827 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.787 8.858 3.645 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -5.886 9.186 2.640 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -8.092 9.322 3.531 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -6.270 9.954 1.558 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.486 10.089 2.452 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.571 10.403 1.468 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.959 11.167 0.392 1.00 0.00 O ATOM 0 H TYR A 99 -3.777 8.174 5.784 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.234 9.813 6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.633 7.279 4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.226 7.466 5.200 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.867 8.834 2.706 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.811 9.079 4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.556 10.201 0.787 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.504 10.441 2.379 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.908 11.010 0.204 1.00 0.00 H new ATOM 1511 N SER A 100 -7.260 8.187 7.762 1.00 0.00 N ATOM 1512 CA SER A 100 -7.638 7.559 9.024 1.00 0.00 C ATOM 1513 C SER A 100 -8.869 6.677 8.844 1.00 0.00 C ATOM 1514 O SER A 100 -9.884 7.111 8.300 1.00 0.00 O ATOM 1515 CB SER A 100 -7.911 8.626 10.087 1.00 0.00 C ATOM 1516 OG SER A 100 -6.703 9.100 10.655 1.00 0.00 O ATOM 0 H SER A 100 -8.025 8.660 7.281 1.00 0.00 H new ATOM 0 HA SER A 100 -6.809 6.932 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.457 9.457 9.641 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.546 8.210 10.869 1.00 0.00 H new ATOM 0 HG SER A 100 -6.904 9.782 11.330 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.771 5.434 9.306 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.876 4.489 9.198 1.00 0.00 C ATOM 1524 C VAL A 101 -9.877 3.510 10.367 1.00 0.00 C ATOM 1525 O VAL A 101 -8.844 2.937 10.714 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.809 3.696 7.879 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.473 2.982 7.751 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.962 2.707 7.794 1.00 0.00 C ATOM 0 H VAL A 101 -7.938 5.058 9.759 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.796 5.073 9.216 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.899 4.397 7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.445 2.428 6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.666 3.715 7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.348 2.291 8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.900 2.155 6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.906 2.010 8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.908 3.247 7.835 1.00 0.00 H new ATOM 1538 N THR A 102 -11.045 3.321 10.972 1.00 0.00 N ATOM 1539 CA THR A 102 -11.183 2.411 12.102 1.00 0.00 C ATOM 1540 C THR A 102 -11.101 0.957 11.652 1.00 0.00 C ATOM 1541 O THR A 102 -11.663 0.584 10.622 1.00 0.00 O ATOM 1542 CB THR A 102 -12.515 2.633 12.843 1.00 0.00 C ATOM 1543 OG1 THR A 102 -13.021 3.942 12.560 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.333 2.468 14.345 1.00 0.00 C ATOM 0 H THR A 102 -11.910 3.787 10.698 1.00 0.00 H new ATOM 0 HA THR A 102 -10.358 2.625 12.781 1.00 0.00 H new ATOM 0 HB THR A 102 -13.228 1.885 12.495 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.869 4.074 13.033 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.287 2.629 14.847 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.976 1.461 14.560 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.606 3.195 14.705 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.399 0.140 12.429 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.243 -1.273 12.108 1.00 0.00 C ATOM 1554 C TYR A 103 -9.462 -1.997 13.201 1.00 0.00 C ATOM 1555 O TYR A 103 -8.231 -2.010 13.194 1.00 0.00 O ATOM 1556 CB TYR A 103 -9.531 -1.437 10.763 1.00 0.00 C ATOM 1557 CG TYR A 103 -9.972 -2.659 9.991 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.884 -3.928 10.551 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -10.474 -2.546 8.701 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.284 -5.048 9.848 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -10.878 -3.661 7.991 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.781 -4.910 8.569 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.182 -6.022 7.866 1.00 0.00 O ATOM 0 H TYR A 103 -9.929 0.432 13.286 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.237 -1.716 12.042 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.710 -0.550 10.156 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.456 -1.494 10.935 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.496 -4.040 11.553 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.550 -1.570 8.245 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.208 -6.027 10.298 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.267 -3.555 6.989 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.050 -5.868 6.907 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.188 -2.597 14.138 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.564 -3.325 15.238 1.00 0.00 C ATOM 1575 C ASP A 104 -8.621 -2.419 16.023 1.00 0.00 C ATOM 1576 O ASP A 104 -7.647 -2.883 16.614 1.00 0.00 O ATOM 1577 CB ASP A 104 -8.800 -4.539 14.706 1.00 0.00 C ATOM 1578 CG ASP A 104 -8.584 -5.598 15.769 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.515 -5.837 16.566 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.484 -6.188 15.802 1.00 0.00 O ATOM 0 H ASP A 104 -11.208 -2.594 14.158 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.352 -3.667 15.909 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.350 -4.973 13.871 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.834 -4.215 14.318 1.00 0.00 H new ATOM 1585 N GLY A 105 -8.918 -1.124 16.025 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.087 -0.173 16.741 1.00 0.00 C ATOM 1587 C GLY A 105 -7.781 1.064 15.919 1.00 0.00 C ATOM 1588 O GLY A 105 -8.658 1.600 15.241 1.00 0.00 O ATOM 0 H GLY A 105 -9.719 -0.716 15.544 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.589 0.122 17.662 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.152 -0.655 17.028 1.00 0.00 H new ATOM 1592 N SER A 106 -6.534 1.519 15.979 1.00 0.00 N ATOM 1593 CA SER A 106 -6.115 2.704 15.239 1.00 0.00 C ATOM 1594 C SER A 106 -5.312 2.315 14.001 1.00 0.00 C ATOM 1595 O SER A 106 -4.383 1.513 14.077 1.00 0.00 O ATOM 1596 CB SER A 106 -5.282 3.623 16.134 1.00 0.00 C ATOM 1597 OG SER A 106 -5.538 4.986 15.845 1.00 0.00 O ATOM 0 H SER A 106 -5.795 1.085 16.533 1.00 0.00 H new ATOM 0 HA SER A 106 -7.010 3.237 14.918 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.510 3.421 17.181 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.222 3.411 15.992 1.00 0.00 H new ATOM 0 HG SER A 106 -4.995 5.552 16.432 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.680 2.891 12.861 1.00 0.00 N ATOM 1604 CA ASN A 107 -4.995 2.605 11.605 1.00 0.00 C ATOM 1605 C ASN A 107 -4.882 3.864 10.750 1.00 0.00 C ATOM 1606 O ASN A 107 -5.834 4.636 10.631 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.738 1.515 10.832 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.380 0.491 11.749 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -5.803 -0.561 12.025 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.582 0.795 12.225 1.00 0.00 N ATOM 0 H ASN A 107 -6.448 3.558 12.781 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.990 2.254 11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.506 1.974 10.210 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.043 1.012 10.160 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.064 0.145 12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.023 1.679 11.970 1.00 0.00 H new ATOM 1617 N THR A 108 -3.709 4.064 10.154 1.00 0.00 N ATOM 1618 CA THR A 108 -3.470 5.227 9.309 1.00 0.00 C ATOM 1619 C THR A 108 -2.433 4.923 8.235 1.00 0.00 C ATOM 1620 O THR A 108 -1.292 4.576 8.541 1.00 0.00 O ATOM 1621 CB THR A 108 -2.994 6.435 10.139 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.001 6.020 11.084 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.160 7.081 10.872 1.00 0.00 C ATOM 0 H THR A 108 -2.911 3.435 10.242 1.00 0.00 H new ATOM 0 HA THR A 108 -4.419 5.473 8.833 1.00 0.00 H new ATOM 0 HB THR A 108 -2.562 7.168 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.336 5.458 10.634 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.800 7.931 11.451 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.900 7.422 10.149 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.617 6.353 11.542 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.836 5.054 6.976 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.940 4.793 5.855 1.00 0.00 C ATOM 1633 C PHE A 109 -1.666 6.071 5.068 1.00 0.00 C ATOM 1634 O PHE A 109 -2.284 7.109 5.310 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.541 3.731 4.932 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.774 4.193 4.210 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.015 4.142 4.826 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.694 4.678 2.915 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.150 4.566 4.164 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.827 5.104 2.247 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.057 5.048 2.874 1.00 0.00 C ATOM 0 H PHE A 109 -3.777 5.339 6.706 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.995 4.425 6.255 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.791 3.431 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.784 2.846 5.520 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.095 3.766 5.835 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.735 4.724 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.111 4.521 4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.751 5.480 1.237 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.944 5.381 2.356 1.00 0.00 H new ATOM 1651 N THR A 110 -0.733 5.989 4.124 1.00 0.00 N ATOM 1652 CA THR A 110 -0.375 7.138 3.302 1.00 0.00 C ATOM 1653 C THR A 110 0.167 6.697 1.947 1.00 0.00 C ATOM 1654 O THR A 110 0.688 5.590 1.808 1.00 0.00 O ATOM 1655 CB THR A 110 0.675 8.022 4.000 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.195 8.986 3.077 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.813 7.177 4.553 1.00 0.00 C ATOM 0 H THR A 110 -0.212 5.139 3.910 1.00 0.00 H new ATOM 0 HA THR A 110 -1.286 7.718 3.154 1.00 0.00 H new ATOM 0 HB THR A 110 0.190 8.537 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.861 9.545 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.542 7.823 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.418 6.464 5.277 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.295 6.638 3.738 1.00 0.00 H new ATOM 1665 N ILE A 111 0.042 7.570 0.953 1.00 0.00 N ATOM 1666 CA ILE A 111 0.523 7.270 -0.390 1.00 0.00 C ATOM 1667 C ILE A 111 1.978 7.691 -0.560 1.00 0.00 C ATOM 1668 O ILE A 111 2.285 8.880 -0.666 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.331 7.973 -1.463 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.820 7.782 -1.165 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.010 7.437 -2.845 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.417 8.899 -0.337 1.00 0.00 C ATOM 0 H ILE A 111 -0.388 8.490 1.052 1.00 0.00 H new ATOM 0 HA ILE A 111 0.442 6.191 -0.521 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.109 9.040 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.364 7.707 -2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.959 6.837 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.601 7.943 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.064 7.618 -3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.188 6.366 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.474 8.698 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.898 8.960 0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.309 9.844 -0.869 1.00 0.00 H new ATOM 1684 N LEU A 112 2.873 6.709 -0.588 1.00 0.00 N ATOM 1685 CA LEU A 112 4.298 6.976 -0.748 1.00 0.00 C ATOM 1686 C LEU A 112 4.753 6.671 -2.171 1.00 0.00 C ATOM 1687 O LEU A 112 5.735 7.235 -2.656 1.00 0.00 O ATOM 1688 CB LEU A 112 5.108 6.145 0.248 1.00 0.00 C ATOM 1689 CG LEU A 112 4.759 6.338 1.724 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.689 5.517 2.604 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.827 7.810 2.100 1.00 0.00 C ATOM 0 H LEU A 112 2.637 5.721 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 112 4.468 8.035 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.980 5.091 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.164 6.379 0.111 1.00 0.00 H new ATOM 0 HG LEU A 112 3.739 5.990 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.426 5.667 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.590 4.461 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.719 5.834 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.576 7.928 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.835 8.184 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.119 8.374 1.493 1.00 0.00 H new ATOM 1703 N LYS A 113 4.032 5.776 -2.839 1.00 0.00 N ATOM 1704 CA LYS A 113 4.358 5.399 -4.209 1.00 0.00 C ATOM 1705 C LYS A 113 3.295 4.468 -4.784 1.00 0.00 C ATOM 1706 O LYS A 113 3.022 3.402 -4.230 1.00 0.00 O ATOM 1707 CB LYS A 113 5.728 4.718 -4.259 1.00 0.00 C ATOM 1708 CG LYS A 113 6.067 4.134 -5.620 1.00 0.00 C ATOM 1709 CD LYS A 113 7.391 3.389 -5.592 1.00 0.00 C ATOM 1710 CE LYS A 113 8.570 4.350 -5.536 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.947 4.683 -4.134 1.00 0.00 N ATOM 0 H LYS A 113 3.218 5.298 -2.453 1.00 0.00 H new ATOM 0 HA LYS A 113 4.387 6.306 -4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.495 5.442 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.757 3.923 -3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.273 3.456 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.114 4.934 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.419 2.726 -4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.475 2.760 -6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.425 3.906 -6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.318 5.265 -6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.940 5.715 -4.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.265 4.250 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.900 4.316 -3.934 1.00 0.00 H new ATOM 1725 N THR A 114 2.697 4.877 -5.899 1.00 0.00 N ATOM 1726 CA THR A 114 1.665 4.080 -6.549 1.00 0.00 C ATOM 1727 C THR A 114 1.442 4.536 -7.986 1.00 0.00 C ATOM 1728 O THR A 114 1.200 5.716 -8.243 1.00 0.00 O ATOM 1729 CB THR A 114 0.329 4.159 -5.784 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.716 3.566 -6.563 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.025 5.603 -5.464 1.00 0.00 C ATOM 0 H THR A 114 2.910 5.756 -6.370 1.00 0.00 H new ATOM 0 HA THR A 114 2.015 3.048 -6.548 1.00 0.00 H new ATOM 0 HB THR A 114 0.437 3.612 -4.847 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.327 4.265 -6.876 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.971 5.635 -4.924 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.759 6.042 -4.847 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.117 6.169 -6.391 1.00 0.00 H new ATOM 1739 N ASP A 115 1.525 3.595 -8.920 1.00 0.00 N ATOM 1740 CA ASP A 115 1.329 3.901 -10.333 1.00 0.00 C ATOM 1741 C ASP A 115 0.144 3.123 -10.899 1.00 0.00 C ATOM 1742 O ASP A 115 -0.089 1.973 -10.529 1.00 0.00 O ATOM 1743 CB ASP A 115 2.596 3.575 -11.126 1.00 0.00 C ATOM 1744 CG ASP A 115 3.656 4.649 -10.992 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.549 5.680 -11.688 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.594 4.459 -10.189 1.00 0.00 O ATOM 0 H ASP A 115 1.727 2.614 -8.725 1.00 0.00 H new ATOM 0 HA ASP A 115 1.116 4.966 -10.424 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.002 2.624 -10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.340 3.450 -12.178 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.598 3.760 -11.796 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.761 3.130 -12.411 1.00 0.00 C ATOM 1753 C TYR A 116 -1.338 2.142 -13.493 1.00 0.00 C ATOM 1754 O TYR A 116 -2.162 1.405 -14.035 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.687 4.191 -13.007 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.857 5.410 -12.129 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.017 5.284 -10.755 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.856 6.689 -12.674 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.173 6.395 -9.949 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.009 7.806 -11.875 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.168 7.653 -10.514 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.322 8.762 -9.715 1.00 0.00 O ATOM 0 H TYR A 116 -0.416 4.712 -12.114 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.298 2.583 -11.636 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.293 4.503 -13.974 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.665 3.746 -13.190 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.019 4.300 -10.309 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.734 6.812 -13.740 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.298 6.279 -8.883 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.004 8.793 -12.314 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.223 9.129 -9.835 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.045 2.132 -13.802 1.00 0.00 N ATOM 1773 CA ASP A 117 0.491 1.235 -14.818 1.00 0.00 C ATOM 1774 C ASP A 117 1.239 0.070 -14.174 1.00 0.00 C ATOM 1775 O ASP A 117 1.443 -0.970 -14.799 1.00 0.00 O ATOM 1776 CB ASP A 117 1.423 1.996 -15.762 1.00 0.00 C ATOM 1777 CG ASP A 117 0.693 3.056 -16.565 1.00 0.00 C ATOM 1778 OD1 ASP A 117 0.344 4.104 -15.985 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.472 2.836 -17.774 1.00 0.00 O ATOM 0 H ASP A 117 0.650 2.735 -13.363 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.345 0.835 -15.391 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.218 2.466 -15.183 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.899 1.292 -16.444 1.00 0.00 H new ATOM 1784 N ASN A 118 1.647 0.255 -12.923 1.00 0.00 N ATOM 1785 CA ASN A 118 2.374 -0.778 -12.196 1.00 0.00 C ATOM 1786 C ASN A 118 1.520 -1.355 -11.071 1.00 0.00 C ATOM 1787 O ASN A 118 0.844 -2.368 -11.247 1.00 0.00 O ATOM 1788 CB ASN A 118 3.675 -0.210 -11.624 1.00 0.00 C ATOM 1789 CG ASN A 118 4.712 0.052 -12.699 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.079 1.199 -12.958 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.191 -1.013 -13.330 1.00 0.00 N ATOM 0 H ASN A 118 1.486 1.111 -12.392 1.00 0.00 H new ATOM 0 HA ASN A 118 2.612 -1.579 -12.895 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.461 0.719 -11.095 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.082 -0.908 -10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.892 -0.900 -14.062 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.858 -1.945 -13.083 1.00 0.00 H new ATOM 1798 N TYR A 119 1.556 -0.702 -9.914 1.00 0.00 N ATOM 1799 CA TYR A 119 0.788 -1.150 -8.760 1.00 0.00 C ATOM 1800 C TYR A 119 0.621 -0.023 -7.745 1.00 0.00 C ATOM 1801 O TYR A 119 1.170 1.067 -7.916 1.00 0.00 O ATOM 1802 CB TYR A 119 1.471 -2.349 -8.099 1.00 0.00 C ATOM 1803 CG TYR A 119 2.938 -2.124 -7.807 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.339 -1.295 -6.768 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.921 -2.741 -8.571 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.679 -1.086 -6.497 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.262 -2.540 -8.306 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.636 -1.711 -7.269 1.00 0.00 C ATOM 1809 OH TYR A 119 6.970 -1.506 -7.004 1.00 0.00 O ATOM 0 H TYR A 119 2.109 0.139 -9.752 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.200 -1.450 -9.109 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.955 -2.583 -7.168 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.367 -3.219 -8.748 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.592 -0.805 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.632 -3.389 -9.386 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.974 -0.437 -5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.014 -3.029 -8.908 1.00 0.00 H new ATOM 0 HH TYR A 119 7.503 -2.186 -7.465 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.138 -0.294 -6.688 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.375 0.696 -5.645 1.00 0.00 C ATOM 1821 C ILE A 120 0.073 0.177 -4.283 1.00 0.00 C ATOM 1822 O ILE A 120 -0.376 -0.876 -3.830 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.862 1.088 -5.569 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.096 2.067 -4.417 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.729 -0.151 -5.401 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.239 3.028 -4.662 1.00 0.00 C ATOM 0 H ILE A 120 -0.599 -1.190 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 120 0.211 1.577 -5.906 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.140 1.579 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.296 1.502 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.183 2.637 -4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.777 0.143 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.581 -0.817 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.451 -0.668 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.347 3.692 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.033 3.619 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.162 2.466 -4.804 1.00 0.00 H new ATOM 1838 N MET A 121 0.960 0.924 -3.633 1.00 0.00 N ATOM 1839 CA MET A 121 1.466 0.541 -2.321 1.00 0.00 C ATOM 1840 C MET A 121 0.762 1.323 -1.217 1.00 0.00 C ATOM 1841 O MET A 121 0.387 2.481 -1.406 1.00 0.00 O ATOM 1842 CB MET A 121 2.976 0.775 -2.244 1.00 0.00 C ATOM 1843 CG MET A 121 3.793 -0.506 -2.285 1.00 0.00 C ATOM 1844 SD MET A 121 5.492 -0.263 -1.735 1.00 0.00 S ATOM 1845 CE MET A 121 6.396 -0.742 -3.206 1.00 0.00 C ATOM 0 H MET A 121 1.343 1.798 -3.994 1.00 0.00 H new ATOM 0 HA MET A 121 1.262 -0.520 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.279 1.416 -3.072 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.205 1.313 -1.324 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.315 -1.257 -1.656 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.797 -0.898 -3.302 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.161 -1.472 -2.941 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.709 -1.183 -3.928 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.869 0.137 -3.645 1.00 0.00 H new ATOM 1855 N ILE A 122 0.584 0.684 -0.066 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.075 1.321 1.068 1.00 0.00 C ATOM 1857 C ILE A 122 0.570 0.902 2.385 1.00 0.00 C ATOM 1858 O ILE A 122 0.488 -0.259 2.788 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.576 0.978 1.112 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.268 1.452 -0.168 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.226 1.605 2.336 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.750 1.154 -0.200 1.00 0.00 C ATOM 0 H ILE A 122 0.887 -0.275 0.106 1.00 0.00 H new ATOM 0 HA ILE A 122 0.040 2.397 0.936 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.685 -0.104 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.119 2.527 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.792 0.977 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.287 1.354 2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.748 1.223 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.110 2.688 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.174 1.518 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.906 0.078 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.239 1.651 0.638 1.00 0.00 H new ATOM 1874 N HIS A 123 1.210 1.855 3.053 1.00 0.00 N ATOM 1875 CA HIS A 123 1.869 1.586 4.327 1.00 0.00 C ATOM 1876 C HIS A 123 0.915 1.834 5.493 1.00 0.00 C ATOM 1877 O HIS A 123 0.739 2.972 5.933 1.00 0.00 O ATOM 1878 CB HIS A 123 3.114 2.460 4.477 1.00 0.00 C ATOM 1879 CG HIS A 123 4.354 1.836 3.914 1.00 0.00 C ATOM 1880 ND1 HIS A 123 5.014 2.336 2.812 1.00 0.00 N ATOM 1881 CD2 HIS A 123 5.054 0.746 4.308 1.00 0.00 C ATOM 1882 CE1 HIS A 123 6.066 1.580 2.551 1.00 0.00 C ATOM 1883 NE2 HIS A 123 6.114 0.609 3.445 1.00 0.00 N ATOM 0 H HIS A 123 1.287 2.821 2.734 1.00 0.00 H new ATOM 0 HA HIS A 123 2.168 0.538 4.340 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.940 3.415 3.981 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.272 2.674 5.534 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.822 0.104 5.145 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.767 1.731 1.744 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.823 -0.123 3.488 1.00 0.00 H new ATOM 1891 N LEU A 124 0.304 0.765 5.989 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.632 0.866 7.103 1.00 0.00 C ATOM 1893 C LEU A 124 -0.005 0.338 8.390 1.00 0.00 C ATOM 1894 O LEU A 124 0.511 -0.779 8.427 1.00 0.00 O ATOM 1895 CB LEU A 124 -1.913 0.092 6.791 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.052 0.243 7.801 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -2.807 -0.638 9.017 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.207 1.698 8.217 1.00 0.00 C ATOM 0 H LEU A 124 0.440 -0.183 5.637 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.877 1.918 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.276 0.409 5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.664 -0.966 6.710 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.979 -0.078 7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.627 -0.518 9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.747 -1.681 8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.871 -0.348 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.022 1.786 8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.281 2.046 8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.430 2.305 7.340 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.057 1.147 9.442 1.00 0.00 N ATOM 1911 CA ILE A 125 0.502 0.760 10.732 1.00 0.00 C ATOM 1912 C ILE A 125 -0.596 0.569 11.772 1.00 0.00 C ATOM 1913 O ILE A 125 -1.471 1.418 11.928 1.00 0.00 O ATOM 1914 CB ILE A 125 1.507 1.808 11.247 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.483 2.201 10.137 1.00 0.00 C ATOM 1916 CG2 ILE A 125 2.258 1.271 12.456 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.241 1.028 9.557 1.00 0.00 C ATOM 0 H ILE A 125 -0.480 2.075 9.427 1.00 0.00 H new ATOM 0 HA ILE A 125 1.022 -0.186 10.580 1.00 0.00 H new ATOM 0 HB ILE A 125 0.957 2.698 11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.932 2.698 9.339 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.196 2.925 10.531 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.964 2.022 12.809 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.549 1.038 13.251 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.799 0.367 12.176 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.914 1.380 8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.820 0.544 10.344 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.536 0.313 9.133 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.541 -0.553 12.483 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.531 -0.857 13.510 1.00 0.00 C ATOM 1931 C ASN A 126 -0.873 -0.965 14.882 1.00 0.00 C ATOM 1932 O ASN A 126 0.326 -1.224 14.991 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.260 -2.160 13.177 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.302 -2.521 14.218 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.077 -3.389 15.063 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.449 -1.857 14.162 1.00 0.00 N ATOM 0 H ASN A 126 0.179 -1.266 12.367 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.254 -0.042 13.536 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.741 -2.066 12.203 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -1.534 -2.969 13.097 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.188 -2.057 14.836 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.592 -1.146 13.445 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.667 -0.766 15.930 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.165 -0.843 17.297 1.00 0.00 C ATOM 1945 C LYS A 127 -2.145 -1.590 18.195 1.00 0.00 C ATOM 1946 O LYS A 127 -3.359 -1.411 18.091 1.00 0.00 O ATOM 1947 CB LYS A 127 -0.916 0.562 17.851 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.610 0.584 19.339 1.00 0.00 C ATOM 1949 CD LYS A 127 0.261 1.771 19.711 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.558 3.048 19.829 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.220 3.161 21.158 1.00 0.00 N ATOM 0 H LYS A 127 -2.661 -0.550 15.858 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.224 -1.392 17.282 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.084 1.014 17.311 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.794 1.180 17.660 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.542 0.625 19.903 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.107 -0.341 19.622 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.765 1.572 20.657 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.038 1.904 18.958 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.089 3.911 19.671 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.314 3.069 19.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.768 4.044 21.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.857 2.351 21.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.498 3.167 21.906 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.612 -2.425 19.080 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.439 -3.197 19.999 1.00 0.00 C ATOM 1967 C LYS A 128 -1.589 -3.821 21.102 1.00 0.00 C ATOM 1968 O LYS A 128 -0.486 -4.305 20.851 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.195 -4.291 19.243 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.179 -5.061 20.108 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.539 -4.385 20.139 1.00 0.00 C ATOM 1972 CE LYS A 128 -5.685 -3.481 21.354 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.152 -4.233 22.551 1.00 0.00 N ATOM 0 H LYS A 128 -0.610 -2.584 19.180 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.158 -2.519 20.458 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.733 -3.839 18.410 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.475 -4.990 18.816 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.285 -6.076 19.726 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.788 -5.142 21.122 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.676 -3.799 19.230 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.323 -5.142 20.152 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.727 -3.009 21.573 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.391 -2.681 21.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.239 -3.582 23.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.078 -4.663 22.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.466 -4.980 22.781 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.112 -3.808 22.324 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.402 -4.375 23.464 1.00 0.00 C ATOM 1989 C ASP A 129 -0.044 -3.706 23.647 1.00 0.00 C ATOM 1990 O ASP A 129 0.956 -4.371 23.914 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.222 -5.883 23.281 1.00 0.00 C ATOM 1992 CG ASP A 129 -0.693 -6.559 24.532 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.365 -6.475 25.581 1.00 0.00 O ATOM 1994 OD2 ASP A 129 0.394 -7.169 24.461 1.00 0.00 O ATOM 0 H ASP A 129 -3.024 -3.411 22.550 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.998 -4.194 24.358 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.178 -6.329 23.007 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.536 -6.066 22.454 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.015 -2.385 23.500 1.00 0.00 N ATOM 2000 CA GLY A 130 1.226 -1.648 23.650 1.00 0.00 C ATOM 2001 C GLY A 130 2.272 -2.060 22.634 1.00 0.00 C ATOM 2002 O GLY A 130 3.454 -1.760 22.795 1.00 0.00 O ATOM 0 H GLY A 130 -0.829 -1.812 23.280 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.026 -0.581 23.548 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.619 -1.804 24.655 1.00 0.00 H new ATOM 2006 N GLU A 131 1.836 -2.751 21.585 1.00 0.00 N ATOM 2007 CA GLU A 131 2.745 -3.207 20.540 1.00 0.00 C ATOM 2008 C GLU A 131 2.244 -2.788 19.162 1.00 0.00 C ATOM 2009 O GLU A 131 1.111 -3.087 18.782 1.00 0.00 O ATOM 2010 CB GLU A 131 2.902 -4.728 20.598 1.00 0.00 C ATOM 2011 CG GLU A 131 4.235 -5.224 20.063 1.00 0.00 C ATOM 2012 CD GLU A 131 4.457 -6.701 20.327 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.458 -7.439 20.445 1.00 0.00 O ATOM 2014 OE2 GLU A 131 5.632 -7.116 20.418 1.00 0.00 O ATOM 0 H GLU A 131 0.860 -3.007 21.437 1.00 0.00 H new ATOM 0 HA GLU A 131 3.716 -2.742 20.710 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.790 -5.057 21.631 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.097 -5.190 20.027 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.283 -5.039 18.990 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.042 -4.652 20.521 1.00 0.00 H new ATOM 2021 N THR A 132 3.096 -2.092 18.415 1.00 0.00 N ATOM 2022 CA THR A 132 2.739 -1.630 17.079 1.00 0.00 C ATOM 2023 C THR A 132 3.672 -2.218 16.027 1.00 0.00 C ATOM 2024 O THR A 132 4.892 -2.226 16.198 1.00 0.00 O ATOM 2025 CB THR A 132 2.785 -0.093 16.986 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.270 0.337 15.722 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.207 0.418 17.160 1.00 0.00 C ATOM 0 H THR A 132 4.038 -1.836 18.712 1.00 0.00 H new ATOM 0 HA THR A 132 1.721 -1.969 16.889 1.00 0.00 H new ATOM 0 HB THR A 132 2.169 0.315 17.787 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.716 -0.373 15.336 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.214 1.506 17.090 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.586 0.114 18.136 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.842 0.000 16.378 1.00 0.00 H new ATOM 2035 N PHE A 133 3.091 -2.712 14.938 1.00 0.00 N ATOM 2036 CA PHE A 133 3.872 -3.303 13.857 1.00 0.00 C ATOM 2037 C PHE A 133 3.605 -2.584 12.538 1.00 0.00 C ATOM 2038 O PHE A 133 2.708 -1.746 12.446 1.00 0.00 O ATOM 2039 CB PHE A 133 3.541 -4.791 13.716 1.00 0.00 C ATOM 2040 CG PHE A 133 2.090 -5.058 13.435 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.621 -5.109 12.132 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.194 -5.259 14.473 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.287 -5.354 11.871 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.141 -5.506 14.218 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.596 -5.553 12.914 1.00 0.00 C ATOM 0 H PHE A 133 2.083 -2.715 14.781 1.00 0.00 H new ATOM 0 HA PHE A 133 4.928 -3.194 14.103 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.143 -5.214 12.912 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.826 -5.307 14.633 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.306 -4.955 11.311 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.544 -5.222 15.494 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.066 -5.390 10.851 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.828 -5.662 15.037 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.639 -5.745 12.711 1.00 0.00 H new ATOM 2055 N GLN A 134 4.392 -2.919 11.519 1.00 0.00 N ATOM 2056 CA GLN A 134 4.242 -2.305 10.206 1.00 0.00 C ATOM 2057 C GLN A 134 3.542 -3.253 9.238 1.00 0.00 C ATOM 2058 O GLN A 134 3.913 -4.421 9.120 1.00 0.00 O ATOM 2059 CB GLN A 134 5.609 -1.904 9.648 1.00 0.00 C ATOM 2060 CG GLN A 134 6.403 -0.998 10.574 1.00 0.00 C ATOM 2061 CD GLN A 134 7.890 -1.023 10.282 1.00 0.00 C ATOM 2062 OE1 GLN A 134 8.499 -2.196 10.409 1.00 0.00 O flip ATOM 2063 NE2 GLN A 134 8.485 0.001 9.945 1.00 0.00 N flip ATOM 0 H GLN A 134 5.139 -3.611 11.579 1.00 0.00 H new ATOM 0 HA GLN A 134 3.627 -1.412 10.319 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.189 -2.805 9.450 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.468 -1.399 8.692 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.035 0.024 10.479 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.234 -1.303 11.607 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.977 0.881 9.860 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.486 -0.031 9.751 1.00 0.00 H new ATOM 2072 N LEU A 135 2.528 -2.743 8.548 1.00 0.00 N ATOM 2073 CA LEU A 135 1.775 -3.545 7.589 1.00 0.00 C ATOM 2074 C LEU A 135 1.874 -2.954 6.187 1.00 0.00 C ATOM 2075 O LEU A 135 1.943 -1.736 6.020 1.00 0.00 O ATOM 2076 CB LEU A 135 0.308 -3.639 8.014 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.365 -4.996 7.807 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.604 -5.115 8.681 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.723 -5.196 6.342 1.00 0.00 C ATOM 0 H LEU A 135 2.208 -1.778 8.634 1.00 0.00 H new ATOM 0 HA LEU A 135 2.207 -4.546 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.239 -3.379 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.258 -2.888 7.463 1.00 0.00 H new ATOM 0 HG LEU A 135 0.337 -5.777 8.098 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.070 -6.087 8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.321 -5.017 9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.310 -4.327 8.421 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.201 -6.167 6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.408 -4.410 6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.183 -5.155 5.737 1.00 0.00 H new ATOM 2091 N MET A 136 1.879 -3.823 5.182 1.00 0.00 N ATOM 2092 CA MET A 136 1.965 -3.386 3.794 1.00 0.00 C ATOM 2093 C MET A 136 0.922 -4.092 2.935 1.00 0.00 C ATOM 2094 O MET A 136 0.515 -5.214 3.235 1.00 0.00 O ATOM 2095 CB MET A 136 3.365 -3.653 3.239 1.00 0.00 C ATOM 2096 CG MET A 136 4.436 -2.747 3.826 1.00 0.00 C ATOM 2097 SD MET A 136 5.887 -2.610 2.766 1.00 0.00 S ATOM 2098 CE MET A 136 5.240 -1.600 1.435 1.00 0.00 C ATOM 0 H MET A 136 1.824 -4.834 5.303 1.00 0.00 H new ATOM 0 HA MET A 136 1.768 -2.314 3.764 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.632 -4.691 3.435 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.348 -3.527 2.156 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.016 -1.755 3.991 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.738 -3.132 4.800 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.006 -0.898 1.106 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.951 -2.239 0.601 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.369 -1.048 1.788 1.00 0.00 H new ATOM 2108 N GLU A 137 0.493 -3.428 1.866 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.505 -3.994 0.966 1.00 0.00 C ATOM 2110 C GLU A 137 -0.230 -3.583 -0.478 1.00 0.00 C ATOM 2111 O GLU A 137 -0.122 -2.395 -0.787 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.909 -3.546 1.377 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.185 -3.698 2.863 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.534 -3.134 3.267 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.599 -1.931 3.595 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.524 -3.895 3.254 1.00 0.00 O ATOM 0 H GLU A 137 0.821 -2.499 1.602 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.444 -5.080 1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.045 -2.502 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.644 -4.125 0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.142 -4.754 3.131 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.401 -3.194 3.428 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.117 -4.571 -1.357 1.00 0.00 N ATOM 2124 CA LEU A 138 0.145 -4.314 -2.769 1.00 0.00 C ATOM 2125 C LEU A 138 -1.004 -4.814 -3.637 1.00 0.00 C ATOM 2126 O LEU A 138 -1.504 -5.923 -3.445 1.00 0.00 O ATOM 2127 CB LEU A 138 1.452 -4.984 -3.195 1.00 0.00 C ATOM 2128 CG LEU A 138 2.004 -4.572 -4.561 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.997 -3.430 -4.413 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.655 -5.761 -5.254 1.00 0.00 C ATOM 0 H LEU A 138 -0.203 -5.559 -1.117 1.00 0.00 H new ATOM 0 HA LEU A 138 0.235 -3.236 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.209 -4.771 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.300 -6.063 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 138 1.174 -4.227 -5.178 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.379 -3.150 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.500 -2.572 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.825 -3.747 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.042 -5.450 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.474 -6.136 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.916 -6.550 -5.394 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.418 -3.992 -4.595 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.508 -4.352 -5.493 1.00 0.00 C ATOM 2144 C TYR A 139 -2.122 -4.101 -6.948 1.00 0.00 C ATOM 2145 O TYR A 139 -1.167 -3.379 -7.233 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.767 -3.556 -5.144 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.015 -3.435 -3.658 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -3.983 -4.553 -2.834 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.279 -2.201 -3.075 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.209 -4.448 -1.476 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.504 -2.085 -1.718 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.469 -3.211 -0.922 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.693 -3.101 0.431 1.00 0.00 O ATOM 0 H TYR A 139 -1.015 -3.071 -4.769 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.711 -5.416 -5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.685 -2.557 -5.573 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.629 -4.033 -5.610 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.778 -5.522 -3.264 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.309 -1.317 -3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.182 -5.328 -0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.706 -1.118 -1.282 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.859 -2.163 0.660 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.872 -4.704 -7.865 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.594 -4.535 -9.279 1.00 0.00 C ATOM 2165 C GLY A 140 -3.795 -4.846 -10.148 1.00 0.00 C ATOM 2166 O GLY A 140 -4.752 -5.476 -9.694 1.00 0.00 O ATOM 0 H GLY A 140 -3.667 -5.307 -7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.273 -3.510 -9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.766 -5.184 -9.563 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.749 -4.405 -11.401 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.843 -4.640 -12.335 1.00 0.00 C ATOM 2172 C ARG A 141 -5.216 -6.119 -12.377 1.00 0.00 C ATOM 2173 O ARG A 141 -6.369 -6.470 -12.623 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.459 -4.159 -13.736 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.587 -4.267 -14.748 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.629 -3.180 -14.538 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.925 -3.548 -15.103 1.00 0.00 N ATOM 2178 CZ ARG A 141 -9.064 -2.943 -14.784 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -9.068 -1.948 -13.908 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -10.203 -3.335 -15.341 1.00 0.00 N ATOM 0 H ARG A 141 -2.965 -3.883 -11.793 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.709 -4.075 -11.989 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.133 -3.121 -13.678 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.608 -4.741 -14.090 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.181 -4.193 -15.757 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.059 -5.246 -14.665 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.740 -2.986 -13.471 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.284 -2.253 -14.996 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.957 -4.311 -15.779 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.195 -1.645 -13.477 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.944 -1.486 -13.665 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.204 -4.101 -16.014 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.077 -2.870 -15.096 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.231 -6.978 -12.134 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.456 -8.419 -12.146 1.00 0.00 C ATOM 2196 C GLU A 142 -4.050 -9.044 -10.814 1.00 0.00 C ATOM 2197 O GLU A 142 -3.290 -8.467 -10.035 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.674 -9.071 -13.288 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.512 -9.335 -14.527 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.740 -9.113 -15.812 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -3.309 -7.968 -16.057 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.564 -10.088 -16.574 1.00 0.00 O ATOM 0 H GLU A 142 -3.271 -6.702 -11.927 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.521 -8.593 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.836 -8.428 -13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.253 -10.013 -12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.879 -10.361 -14.501 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.386 -8.684 -14.515 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.567 -10.252 -10.546 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.273 -10.982 -9.309 1.00 0.00 C ATOM 2211 C PRO A 143 -2.831 -11.479 -9.259 1.00 0.00 C ATOM 2212 O PRO A 143 -2.373 -11.980 -8.232 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.245 -12.164 -9.355 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.528 -12.365 -10.803 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.478 -10.999 -11.428 1.00 0.00 C ATOM 0 HA PRO A 143 -4.388 -10.353 -8.427 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.805 -13.056 -8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.158 -11.948 -8.799 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.792 -13.029 -11.256 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.505 -12.826 -10.949 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.104 -11.039 -12.451 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.465 -10.539 -11.468 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.122 -11.336 -10.373 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.733 -11.770 -10.455 1.00 0.00 C ATOM 2225 C ASP A 144 0.082 -10.821 -11.329 1.00 0.00 C ATOM 2226 O ASP A 144 -0.235 -10.612 -12.501 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.651 -13.192 -11.011 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.041 -14.238 -9.986 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.241 -14.319 -9.647 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.147 -14.977 -9.523 1.00 0.00 O ATOM 0 H ASP A 144 -2.486 -10.923 -11.231 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.315 -11.758 -9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.304 -13.278 -11.880 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.365 -13.386 -11.356 1.00 0.00 H new ATOM 2235 N LEU A 145 1.133 -10.247 -10.752 1.00 0.00 N ATOM 2236 CA LEU A 145 1.992 -9.319 -11.477 1.00 0.00 C ATOM 2237 C LEU A 145 3.294 -9.996 -11.895 1.00 0.00 C ATOM 2238 O LEU A 145 3.549 -11.146 -11.538 1.00 0.00 O ATOM 2239 CB LEU A 145 2.296 -8.093 -10.613 1.00 0.00 C ATOM 2240 CG LEU A 145 1.141 -7.113 -10.410 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.354 -6.291 -9.149 1.00 0.00 C ATOM 2242 CD2 LEU A 145 0.993 -6.204 -11.623 1.00 0.00 C ATOM 0 H LEU A 145 1.410 -10.409 -9.784 1.00 0.00 H new ATOM 0 HA LEU A 145 1.464 -9.000 -12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.631 -8.437 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.129 -7.553 -11.063 1.00 0.00 H new ATOM 0 HG LEU A 145 0.220 -7.685 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.522 -5.599 -9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.409 -6.955 -8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.284 -5.729 -9.234 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.166 -5.513 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.914 -5.640 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.793 -6.808 -12.508 1.00 0.00 H new ATOM 2254 N SER A 146 4.114 -9.274 -12.652 1.00 0.00 N ATOM 2255 CA SER A 146 5.389 -9.805 -13.120 1.00 0.00 C ATOM 2256 C SER A 146 6.275 -10.206 -11.944 1.00 0.00 C ATOM 2257 O SER A 146 6.263 -9.562 -10.896 1.00 0.00 O ATOM 2258 CB SER A 146 6.109 -8.770 -13.986 1.00 0.00 C ATOM 2259 OG SER A 146 6.767 -9.389 -15.079 1.00 0.00 O ATOM 0 H SER A 146 3.918 -8.320 -12.954 1.00 0.00 H new ATOM 0 HA SER A 146 5.187 -10.693 -13.719 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.391 -8.038 -14.357 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.835 -8.226 -13.381 1.00 0.00 H new ATOM 0 HG SER A 146 7.218 -8.706 -15.618 1.00 0.00 H new ATOM 2265 N SER A 147 7.043 -11.275 -12.128 1.00 0.00 N ATOM 2266 CA SER A 147 7.933 -11.766 -11.082 1.00 0.00 C ATOM 2267 C SER A 147 8.893 -10.670 -10.628 1.00 0.00 C ATOM 2268 O SER A 147 9.295 -10.626 -9.465 1.00 0.00 O ATOM 2269 CB SER A 147 8.723 -12.976 -11.583 1.00 0.00 C ATOM 2270 OG SER A 147 7.866 -14.079 -11.825 1.00 0.00 O ATOM 0 H SER A 147 7.067 -11.818 -12.991 1.00 0.00 H new ATOM 0 HA SER A 147 7.323 -12.067 -10.230 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.253 -12.715 -12.499 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.478 -13.252 -10.846 1.00 0.00 H new ATOM 0 HG SER A 147 8.394 -14.839 -12.146 1.00 0.00 H new ATOM 2276 N ASP A 148 9.254 -9.788 -11.553 1.00 0.00 N ATOM 2277 CA ASP A 148 10.166 -8.692 -11.249 1.00 0.00 C ATOM 2278 C ASP A 148 9.504 -7.677 -10.322 1.00 0.00 C ATOM 2279 O ASP A 148 10.177 -7.004 -9.541 1.00 0.00 O ATOM 2280 CB ASP A 148 10.619 -8.004 -12.537 1.00 0.00 C ATOM 2281 CG ASP A 148 11.191 -8.982 -13.544 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.359 -9.395 -13.374 1.00 0.00 O ATOM 2283 OD2 ASP A 148 10.474 -9.336 -14.503 1.00 0.00 O ATOM 0 H ASP A 148 8.929 -9.811 -12.520 1.00 0.00 H new ATOM 0 HA ASP A 148 11.037 -9.107 -10.743 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.773 -7.481 -12.983 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.370 -7.251 -12.299 1.00 0.00 H new ATOM 2288 N ILE A 149 8.183 -7.572 -10.414 1.00 0.00 N ATOM 2289 CA ILE A 149 7.431 -6.639 -9.585 1.00 0.00 C ATOM 2290 C ILE A 149 7.622 -6.944 -8.103 1.00 0.00 C ATOM 2291 O ILE A 149 7.702 -6.037 -7.275 1.00 0.00 O ATOM 2292 CB ILE A 149 5.928 -6.676 -9.915 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.693 -6.274 -11.373 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.156 -5.761 -8.977 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.069 -4.840 -11.672 1.00 0.00 C ATOM 0 H ILE A 149 7.611 -8.122 -11.055 1.00 0.00 H new ATOM 0 HA ILE A 149 7.817 -5.643 -9.802 1.00 0.00 H new ATOM 0 HB ILE A 149 5.566 -7.695 -9.776 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.269 -6.935 -12.021 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.642 -6.424 -11.618 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.095 -5.799 -9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.301 -6.089 -7.948 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.518 -4.739 -9.086 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.876 -4.625 -12.723 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.475 -4.171 -11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.127 -4.689 -11.459 1.00 0.00 H new ATOM 2307 N LYS A 150 7.697 -8.229 -7.774 1.00 0.00 N ATOM 2308 CA LYS A 150 7.881 -8.657 -6.392 1.00 0.00 C ATOM 2309 C LYS A 150 9.118 -8.005 -5.782 1.00 0.00 C ATOM 2310 O LYS A 150 9.073 -7.497 -4.661 1.00 0.00 O ATOM 2311 CB LYS A 150 8.008 -10.181 -6.321 1.00 0.00 C ATOM 2312 CG LYS A 150 8.433 -10.693 -4.955 1.00 0.00 C ATOM 2313 CD LYS A 150 8.493 -12.210 -4.922 1.00 0.00 C ATOM 2314 CE LYS A 150 8.784 -12.726 -3.522 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.195 -12.472 -3.119 1.00 0.00 N ATOM 0 H LYS A 150 7.633 -8.993 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 150 7.007 -8.344 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.051 -10.630 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.732 -10.512 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.411 -10.284 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.732 -10.339 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.546 -12.620 -5.272 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.265 -12.560 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.111 -12.246 -2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.581 -13.796 -3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.353 -12.839 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.837 -12.951 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.382 -11.449 -3.134 1.00 0.00 H new ATOM 2329 N GLU A 151 10.219 -8.021 -6.526 1.00 0.00 N ATOM 2330 CA GLU A 151 11.466 -7.431 -6.057 1.00 0.00 C ATOM 2331 C GLU A 151 11.405 -5.906 -6.122 1.00 0.00 C ATOM 2332 O GLU A 151 12.015 -5.214 -5.308 1.00 0.00 O ATOM 2333 CB GLU A 151 12.644 -7.940 -6.891 1.00 0.00 C ATOM 2334 CG GLU A 151 13.980 -7.338 -6.489 1.00 0.00 C ATOM 2335 CD GLU A 151 15.150 -7.990 -7.200 1.00 0.00 C ATOM 2336 OE1 GLU A 151 15.312 -7.755 -8.416 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.905 -8.734 -6.539 1.00 0.00 O ATOM 0 H GLU A 151 10.272 -8.436 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 151 11.610 -7.729 -5.018 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.701 -9.025 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.457 -7.719 -7.942 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.975 -6.271 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.111 -7.440 -5.412 1.00 0.00 H new ATOM 2344 N LYS A 152 10.664 -5.392 -7.098 1.00 0.00 N ATOM 2345 CA LYS A 152 10.522 -3.951 -7.272 1.00 0.00 C ATOM 2346 C LYS A 152 9.841 -3.322 -6.060 1.00 0.00 C ATOM 2347 O LYS A 152 10.313 -2.323 -5.518 1.00 0.00 O ATOM 2348 CB LYS A 152 9.717 -3.647 -8.538 1.00 0.00 C ATOM 2349 CG LYS A 152 10.491 -3.888 -9.821 1.00 0.00 C ATOM 2350 CD LYS A 152 11.311 -2.670 -10.216 1.00 0.00 C ATOM 2351 CE LYS A 152 12.676 -2.677 -9.546 1.00 0.00 C ATOM 2352 NZ LYS A 152 13.696 -1.960 -10.359 1.00 0.00 N ATOM 0 H LYS A 152 10.153 -5.952 -7.780 1.00 0.00 H new ATOM 0 HA LYS A 152 11.519 -3.521 -7.371 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.818 -4.264 -8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.390 -2.608 -8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.151 -4.746 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.797 -4.137 -10.624 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.436 -2.649 -11.299 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.773 -1.763 -9.940 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.601 -2.210 -8.564 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.997 -3.706 -9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.613 -1.987 -9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.786 -2.420 -11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.403 -0.971 -10.490 1.00 0.00 H new ATOM 2366 N PHE A 153 8.728 -3.914 -5.639 1.00 0.00 N ATOM 2367 CA PHE A 153 7.982 -3.413 -4.491 1.00 0.00 C ATOM 2368 C PHE A 153 8.651 -3.827 -3.184 1.00 0.00 C ATOM 2369 O PHE A 153 8.568 -3.119 -2.180 1.00 0.00 O ATOM 2370 CB PHE A 153 6.542 -3.929 -4.526 1.00 0.00 C ATOM 2371 CG PHE A 153 6.296 -5.083 -3.596 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.494 -6.387 -4.022 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.868 -4.864 -2.297 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.269 -7.450 -3.169 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.641 -5.924 -1.439 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.843 -7.219 -1.876 1.00 0.00 C ATOM 0 H PHE A 153 8.323 -4.742 -6.076 1.00 0.00 H new ATOM 0 HA PHE A 153 7.972 -2.324 -4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.866 -3.114 -4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.299 -4.234 -5.544 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.828 -6.574 -5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.710 -3.853 -1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.426 -8.461 -3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.306 -5.740 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.668 -8.049 -1.208 1.00 0.00 H new ATOM 2386 N ALA A 154 9.315 -4.978 -3.205 1.00 0.00 N ATOM 2387 CA ALA A 154 9.999 -5.487 -2.023 1.00 0.00 C ATOM 2388 C ALA A 154 11.016 -4.477 -1.501 1.00 0.00 C ATOM 2389 O ALA A 154 11.308 -4.438 -0.306 1.00 0.00 O ATOM 2390 CB ALA A 154 10.680 -6.810 -2.336 1.00 0.00 C ATOM 0 H ALA A 154 9.394 -5.576 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 154 9.254 -5.650 -1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.187 -7.178 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.933 -7.537 -2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.409 -6.664 -3.133 1.00 0.00 H new ATOM 2396 N GLN A 155 11.553 -3.663 -2.405 1.00 0.00 N ATOM 2397 CA GLN A 155 12.539 -2.655 -2.034 1.00 0.00 C ATOM 2398 C GLN A 155 12.000 -1.745 -0.936 1.00 0.00 C ATOM 2399 O GLN A 155 12.715 -1.399 0.005 1.00 0.00 O ATOM 2400 CB GLN A 155 12.932 -1.822 -3.256 1.00 0.00 C ATOM 2401 CG GLN A 155 13.910 -2.525 -4.182 1.00 0.00 C ATOM 2402 CD GLN A 155 14.380 -1.637 -5.318 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.678 -0.714 -5.729 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.573 -1.914 -5.831 1.00 0.00 N ATOM 0 H GLN A 155 11.322 -3.682 -3.398 1.00 0.00 H new ATOM 0 HA GLN A 155 13.422 -3.169 -1.654 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.032 -1.568 -3.817 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.373 -0.884 -2.919 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.773 -2.859 -3.606 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.437 -3.416 -4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.121 -2.690 -5.458 1.00 0.00 H new ATOM 0 HE22 GLN A 155 15.942 -1.351 -6.598 1.00 0.00 H new ATOM 2413 N LEU A 156 10.735 -1.359 -1.061 1.00 0.00 N ATOM 2414 CA LEU A 156 10.100 -0.488 -0.079 1.00 0.00 C ATOM 2415 C LEU A 156 9.932 -1.205 1.257 1.00 0.00 C ATOM 2416 O LEU A 156 9.999 -0.586 2.318 1.00 0.00 O ATOM 2417 CB LEU A 156 8.738 -0.015 -0.592 1.00 0.00 C ATOM 2418 CG LEU A 156 8.740 1.282 -1.401 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.082 2.466 -0.510 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.717 1.186 -2.563 1.00 0.00 C ATOM 0 H LEU A 156 10.129 -1.636 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 156 10.745 0.378 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.311 -0.805 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.075 0.115 0.263 1.00 0.00 H new ATOM 0 HG LEU A 156 7.740 1.436 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.079 3.381 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.343 2.547 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.070 2.320 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.704 2.119 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.722 1.007 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.426 0.363 -3.216 1.00 0.00 H new ATOM 2432 N SER A 157 9.714 -2.515 1.196 1.00 0.00 N ATOM 2433 CA SER A 157 9.535 -3.317 2.401 1.00 0.00 C ATOM 2434 C SER A 157 10.738 -3.179 3.329 1.00 0.00 C ATOM 2435 O SER A 157 10.593 -3.153 4.550 1.00 0.00 O ATOM 2436 CB SER A 157 9.326 -4.787 2.034 1.00 0.00 C ATOM 2437 OG SER A 157 8.438 -5.418 2.942 1.00 0.00 O ATOM 0 H SER A 157 9.657 -3.043 0.325 1.00 0.00 H new ATOM 0 HA SER A 157 8.651 -2.951 2.923 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.928 -4.859 1.022 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.285 -5.306 2.038 1.00 0.00 H new ATOM 0 HG SER A 157 7.741 -5.892 2.442 1.00 0.00 H new ATOM 2443 N GLU A 158 11.926 -3.091 2.739 1.00 0.00 N ATOM 2444 CA GLU A 158 13.155 -2.957 3.512 1.00 0.00 C ATOM 2445 C GLU A 158 13.217 -1.597 4.201 1.00 0.00 C ATOM 2446 O GLU A 158 13.796 -1.463 5.279 1.00 0.00 O ATOM 2447 CB GLU A 158 14.376 -3.139 2.608 1.00 0.00 C ATOM 2448 CG GLU A 158 14.734 -4.595 2.356 1.00 0.00 C ATOM 2449 CD GLU A 158 16.209 -4.790 2.064 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.683 -4.268 1.033 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.889 -5.465 2.865 1.00 0.00 O ATOM 0 H GLU A 158 12.063 -3.110 1.728 1.00 0.00 H new ATOM 0 HA GLU A 158 13.160 -3.734 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.187 -2.649 1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.231 -2.636 3.060 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.458 -5.189 3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.148 -4.969 1.516 1.00 0.00 H new ATOM 2458 N GLU A 159 12.619 -0.592 3.570 1.00 0.00 N ATOM 2459 CA GLU A 159 12.609 0.758 4.122 1.00 0.00 C ATOM 2460 C GLU A 159 11.997 0.770 5.520 1.00 0.00 C ATOM 2461 O GLU A 159 12.486 1.456 6.418 1.00 0.00 O ATOM 2462 CB GLU A 159 11.829 1.702 3.204 1.00 0.00 C ATOM 2463 CG GLU A 159 12.346 1.725 1.775 1.00 0.00 C ATOM 2464 CD GLU A 159 13.497 2.694 1.587 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.971 3.254 2.596 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.923 2.891 0.430 1.00 0.00 O ATOM 0 H GLU A 159 12.135 -0.687 2.677 1.00 0.00 H new ATOM 0 HA GLU A 159 13.641 1.102 4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.780 1.405 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.872 2.711 3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.670 0.723 1.494 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.533 1.998 1.103 1.00 0.00 H new ATOM 2473 N HIS A 160 10.925 0.005 5.696 1.00 0.00 N ATOM 2474 CA HIS A 160 10.244 -0.073 6.984 1.00 0.00 C ATOM 2475 C HIS A 160 10.928 -1.085 7.900 1.00 0.00 C ATOM 2476 O HIS A 160 10.667 -1.127 9.100 1.00 0.00 O ATOM 2477 CB HIS A 160 8.777 -0.457 6.788 1.00 0.00 C ATOM 2478 CG HIS A 160 7.851 0.720 6.748 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.831 0.907 7.658 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.795 1.774 5.900 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.188 2.024 7.370 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.753 2.570 6.308 1.00 0.00 N ATOM 0 H HIS A 160 10.509 -0.570 4.963 1.00 0.00 H new ATOM 0 HA HIS A 160 10.295 0.909 7.453 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.678 -1.019 5.859 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.472 -1.121 7.597 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.448 1.955 5.059 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.343 2.424 7.911 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.463 3.441 5.863 1.00 0.00 H new ATOM 2490 N GLY A 161 11.807 -1.899 7.321 1.00 0.00 N ATOM 2491 CA GLY A 161 12.514 -2.899 8.099 1.00 0.00 C ATOM 2492 C GLY A 161 11.910 -4.281 7.953 1.00 0.00 C ATOM 2493 O GLY A 161 12.158 -5.164 8.775 1.00 0.00 O ATOM 0 H GLY A 161 12.041 -1.883 6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.558 -2.927 7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.504 -2.611 9.150 1.00 0.00 H new ATOM 2497 N ILE A 162 11.112 -4.469 6.907 1.00 0.00 N ATOM 2498 CA ILE A 162 10.470 -5.753 6.658 1.00 0.00 C ATOM 2499 C ILE A 162 11.336 -6.638 5.766 1.00 0.00 C ATOM 2500 O ILE A 162 11.600 -6.303 4.612 1.00 0.00 O ATOM 2501 CB ILE A 162 9.090 -5.574 5.998 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.169 -4.757 6.906 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.471 -6.929 5.687 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.854 -4.384 6.255 1.00 0.00 C ATOM 0 H ILE A 162 10.895 -3.748 6.219 1.00 0.00 H new ATOM 0 HA ILE A 162 10.341 -6.234 7.628 1.00 0.00 H new ATOM 0 HB ILE A 162 9.219 -5.032 5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.967 -5.327 7.813 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.686 -3.847 7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.496 -6.785 5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.121 -7.478 5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.352 -7.495 6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.252 -3.806 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.046 -3.787 5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.316 -5.290 5.976 1.00 0.00 H new ATOM 2516 N VAL A 163 11.775 -7.769 6.311 1.00 0.00 N ATOM 2517 CA VAL A 163 12.608 -8.703 5.565 1.00 0.00 C ATOM 2518 C VAL A 163 11.774 -9.524 4.587 1.00 0.00 C ATOM 2519 O VAL A 163 10.585 -9.750 4.809 1.00 0.00 O ATOM 2520 CB VAL A 163 13.361 -9.659 6.508 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.351 -8.890 7.370 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.381 -10.437 7.373 1.00 0.00 C ATOM 0 H VAL A 163 11.567 -8.060 7.266 1.00 0.00 H new ATOM 0 HA VAL A 163 13.332 -8.107 5.009 1.00 0.00 H new ATOM 0 HB VAL A 163 13.920 -10.372 5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.874 -9.583 8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.074 -8.383 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.816 -8.152 7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.931 -11.108 8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.792 -9.742 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.716 -11.020 6.735 1.00 0.00 H new ATOM 2532 N ARG A 164 12.408 -9.967 3.505 1.00 0.00 N ATOM 2533 CA ARG A 164 11.723 -10.762 2.493 1.00 0.00 C ATOM 2534 C ARG A 164 11.060 -11.985 3.118 1.00 0.00 C ATOM 2535 O ARG A 164 10.072 -12.502 2.598 1.00 0.00 O ATOM 2536 CB ARG A 164 12.709 -11.202 1.408 1.00 0.00 C ATOM 2537 CG ARG A 164 13.617 -12.343 1.836 1.00 0.00 C ATOM 2538 CD ARG A 164 14.643 -11.885 2.861 1.00 0.00 C ATOM 2539 NE ARG A 164 15.369 -10.699 2.415 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.267 -10.712 1.435 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.546 -11.844 0.803 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.887 -9.593 1.086 1.00 0.00 N ATOM 0 H ARG A 164 13.393 -9.789 3.308 1.00 0.00 H new ATOM 0 HA ARG A 164 10.948 -10.142 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.150 -11.506 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.323 -10.349 1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.016 -13.149 2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.129 -12.749 0.963 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.142 -11.670 3.805 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.350 -12.692 3.052 1.00 0.00 H new ATOM 0 HE ARG A 164 15.177 -9.812 2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.071 -12.707 1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.235 -11.852 0.051 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.675 -8.720 1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.576 -9.605 0.334 1.00 0.00 H new ATOM 2556 N GLU A 165 11.611 -12.443 4.239 1.00 0.00 N ATOM 2557 CA GLU A 165 11.073 -13.607 4.934 1.00 0.00 C ATOM 2558 C GLU A 165 9.587 -13.424 5.229 1.00 0.00 C ATOM 2559 O GLU A 165 8.827 -14.391 5.264 1.00 0.00 O ATOM 2560 CB GLU A 165 11.837 -13.849 6.237 1.00 0.00 C ATOM 2561 CG GLU A 165 13.301 -14.196 6.028 1.00 0.00 C ATOM 2562 CD GLU A 165 13.491 -15.548 5.369 1.00 0.00 C ATOM 2563 OE1 GLU A 165 12.529 -16.345 5.362 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.600 -15.810 4.860 1.00 0.00 O ATOM 0 H GLU A 165 12.428 -12.026 4.684 1.00 0.00 H new ATOM 0 HA GLU A 165 11.193 -14.474 4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.769 -12.957 6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.355 -14.658 6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.769 -13.427 5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.813 -14.190 6.990 1.00 0.00 H new ATOM 2571 N ASN A 166 9.180 -12.177 5.441 1.00 0.00 N ATOM 2572 CA ASN A 166 7.785 -11.867 5.734 1.00 0.00 C ATOM 2573 C ASN A 166 6.988 -11.674 4.448 1.00 0.00 C ATOM 2574 O ASN A 166 5.765 -11.807 4.438 1.00 0.00 O ATOM 2575 CB ASN A 166 7.692 -10.608 6.600 1.00 0.00 C ATOM 2576 CG ASN A 166 8.298 -10.807 7.976 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.518 -10.814 8.134 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.444 -10.969 8.980 1.00 0.00 N ATOM 0 H ASN A 166 9.796 -11.364 5.415 1.00 0.00 H new ATOM 0 HA ASN A 166 7.359 -12.708 6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.201 -9.786 6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.646 -10.319 6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.792 -11.106 9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.440 -10.956 8.802 1.00 0.00 H new ATOM 2585 N ILE A 167 7.692 -11.359 3.366 1.00 0.00 N ATOM 2586 CA ILE A 167 7.050 -11.150 2.073 1.00 0.00 C ATOM 2587 C ILE A 167 6.783 -12.476 1.370 1.00 0.00 C ATOM 2588 O ILE A 167 7.680 -13.055 0.755 1.00 0.00 O ATOM 2589 CB ILE A 167 7.909 -10.258 1.157 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.170 -8.905 1.823 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.226 -10.070 -0.189 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.176 -8.053 1.082 1.00 0.00 C ATOM 0 H ILE A 167 8.705 -11.243 3.358 1.00 0.00 H new ATOM 0 HA ILE A 167 6.102 -10.650 2.268 1.00 0.00 H new ATOM 0 HB ILE A 167 8.868 -10.749 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.230 -8.359 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.526 -9.072 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.845 -9.438 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.088 -11.040 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.255 -9.597 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.312 -7.109 1.610 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.129 -8.579 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.813 -7.856 0.073 1.00 0.00 H new ATOM 2604 N ILE A 168 5.546 -12.951 1.465 1.00 0.00 N ATOM 2605 CA ILE A 168 5.161 -14.208 0.835 1.00 0.00 C ATOM 2606 C ILE A 168 3.963 -14.016 -0.088 1.00 0.00 C ATOM 2607 O ILE A 168 3.008 -13.317 0.253 1.00 0.00 O ATOM 2608 CB ILE A 168 4.819 -15.282 1.884 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.020 -15.534 2.798 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.385 -16.571 1.201 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.649 -16.163 4.122 1.00 0.00 C ATOM 0 H ILE A 168 4.793 -12.485 1.972 1.00 0.00 H new ATOM 0 HA ILE A 168 6.018 -14.543 0.250 1.00 0.00 H new ATOM 0 HB ILE A 168 3.991 -14.922 2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.729 -16.182 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.530 -14.589 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.147 -17.320 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.504 -16.380 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.193 -16.938 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.549 -16.313 4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.964 -15.506 4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.166 -17.124 3.946 1.00 0.00 H new ATOM 2623 N ASP A 169 4.019 -14.641 -1.260 1.00 0.00 N ATOM 2624 CA ASP A 169 2.937 -14.541 -2.232 1.00 0.00 C ATOM 2625 C ASP A 169 1.642 -15.114 -1.665 1.00 0.00 C ATOM 2626 O ASP A 169 1.608 -16.251 -1.194 1.00 0.00 O ATOM 2627 CB ASP A 169 3.312 -15.274 -3.521 1.00 0.00 C ATOM 2628 CG ASP A 169 3.977 -14.361 -4.533 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.263 -13.548 -5.157 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.210 -14.461 -4.703 1.00 0.00 O ATOM 0 H ASP A 169 4.802 -15.222 -1.559 1.00 0.00 H new ATOM 0 HA ASP A 169 2.779 -13.486 -2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.983 -16.099 -3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.415 -15.709 -3.962 1.00 0.00 H new ATOM 2635 N LEU A 170 0.579 -14.319 -1.713 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.719 -14.747 -1.203 1.00 0.00 C ATOM 2637 C LEU A 170 -1.489 -15.532 -2.260 1.00 0.00 C ATOM 2638 O LEU A 170 -2.640 -15.915 -2.051 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.538 -13.534 -0.756 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.915 -12.537 -1.852 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -3.182 -12.981 -2.565 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.090 -11.144 -1.268 1.00 0.00 C ATOM 0 H LEU A 170 0.590 -13.375 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.548 -15.399 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.455 -13.892 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.975 -13.003 0.012 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.105 -12.505 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.435 -12.259 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.021 -13.959 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.000 -13.043 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.358 -10.447 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -2.881 -11.161 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.157 -10.824 -0.805 1.00 0.00 H new ATOM 2654 N THR A 171 -0.844 -15.771 -3.398 1.00 0.00 N ATOM 2655 CA THR A 171 -1.466 -16.512 -4.489 1.00 0.00 C ATOM 2656 C THR A 171 -1.987 -17.862 -4.010 1.00 0.00 C ATOM 2657 O THR A 171 -3.062 -18.301 -4.413 1.00 0.00 O ATOM 2658 CB THR A 171 -0.478 -16.739 -5.649 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.713 -17.366 -5.162 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.125 -15.422 -6.323 1.00 0.00 C ATOM 0 H THR A 171 0.109 -15.462 -3.588 1.00 0.00 H new ATOM 0 HA THR A 171 -2.301 -15.908 -4.845 1.00 0.00 H new ATOM 0 HB THR A 171 -0.955 -17.388 -6.383 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.335 -17.508 -5.906 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.574 -15.607 -7.139 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.030 -14.961 -6.718 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.335 -14.753 -5.596 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.218 -18.515 -3.145 1.00 0.00 N ATOM 2669 CA ASN A 172 -1.603 -19.816 -2.609 1.00 0.00 C ATOM 2670 C ASN A 172 -2.353 -19.661 -1.290 1.00 0.00 C ATOM 2671 O ASN A 172 -2.517 -20.624 -0.541 1.00 0.00 O ATOM 2672 CB ASN A 172 -0.367 -20.694 -2.407 1.00 0.00 C ATOM 2673 CG ASN A 172 0.769 -19.947 -1.732 1.00 0.00 C ATOM 2674 OD1 ASN A 172 0.587 -19.618 -0.459 1.00 0.00 O flip ATOM 2675 ND2 ASN A 172 1.797 -19.668 -2.351 1.00 0.00 N flip ATOM 0 H ASN A 172 -0.324 -18.165 -2.800 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.266 -20.296 -3.329 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.636 -21.562 -1.805 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.029 -21.068 -3.373 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.893 -19.941 -3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 172 2.552 -19.164 -1.885 1.00 0.00 H new ATOM 2682 N ALA A 173 -2.806 -18.443 -1.013 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.541 -18.162 0.214 1.00 0.00 C ATOM 2684 C ALA A 173 -5.012 -17.883 -0.079 1.00 0.00 C ATOM 2685 O ALA A 173 -5.496 -18.145 -1.178 1.00 0.00 O ATOM 2686 CB ALA A 173 -2.914 -16.986 0.947 1.00 0.00 C ATOM 0 H ALA A 173 -2.677 -17.635 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.486 -19.044 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.473 -16.787 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.880 -17.223 1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.939 -16.104 0.308 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.716 -17.348 0.914 1.00 0.00 N ATOM 2693 CA ASN A 174 -7.133 -17.034 0.763 1.00 0.00 C ATOM 2694 C ASN A 174 -7.378 -16.226 -0.508 1.00 0.00 C ATOM 2695 O ASN A 174 -7.031 -15.047 -0.583 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.637 -16.256 1.981 1.00 0.00 C ATOM 2697 CG ASN A 174 -8.395 -17.136 2.954 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -7.902 -17.454 4.036 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -9.604 -17.534 2.574 1.00 0.00 N ATOM 0 H ASN A 174 -5.329 -17.123 1.831 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.682 -17.973 0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.790 -15.799 2.493 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.285 -15.445 1.648 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.162 -18.127 3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.974 -17.247 1.668 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.979 -16.868 -1.504 1.00 0.00 N ATOM 2707 CA ARG A 175 -8.271 -16.210 -2.771 1.00 0.00 C ATOM 2708 C ARG A 175 -9.767 -16.242 -3.070 1.00 0.00 C ATOM 2709 O ARG A 175 -10.194 -16.768 -4.098 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.498 -16.881 -3.909 1.00 0.00 C ATOM 2711 CG ARG A 175 -6.045 -16.446 -3.999 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.640 -16.146 -5.433 1.00 0.00 C ATOM 2713 NE ARG A 175 -5.727 -17.331 -6.285 1.00 0.00 N ATOM 2714 CZ ARG A 175 -5.334 -17.354 -7.553 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -4.831 -16.263 -8.115 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -5.444 -18.469 -8.263 1.00 0.00 N ATOM 0 H ARG A 175 -8.273 -17.844 -1.458 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.957 -15.169 -2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.537 -17.962 -3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.994 -16.659 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.891 -15.560 -3.384 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.404 -17.230 -3.595 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -6.282 -15.362 -5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.620 -15.762 -5.449 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.110 -18.187 -5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.745 -15.403 -7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.530 -16.284 -9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.831 -19.310 -7.835 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.142 -18.485 -9.237 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.558 -15.679 -2.163 1.00 0.00 N ATOM 2731 CA CYS A 176 -12.006 -15.643 -2.328 1.00 0.00 C ATOM 2732 C CYS A 176 -12.435 -14.406 -3.110 1.00 0.00 C ATOM 2733 O CYS A 176 -13.594 -13.994 -3.056 1.00 0.00 O ATOM 2734 CB CYS A 176 -12.696 -15.661 -0.962 1.00 0.00 C ATOM 2735 SG CYS A 176 -14.424 -16.234 -1.009 1.00 0.00 S ATOM 0 H CYS A 176 -10.220 -15.241 -1.306 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.304 -16.528 -2.891 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -12.129 -16.305 -0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.669 -14.656 -0.540 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.493 -13.817 -3.838 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.771 -12.626 -4.633 1.00 0.00 C ATOM 2742 C LEU A 177 -12.906 -12.883 -5.619 1.00 0.00 C ATOM 2743 O LEU A 177 -13.562 -11.950 -6.082 1.00 0.00 O ATOM 2744 CB LEU A 177 -10.515 -12.185 -5.386 1.00 0.00 C ATOM 2745 CG LEU A 177 -9.348 -11.707 -4.523 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -8.023 -12.149 -5.125 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.385 -10.194 -4.365 1.00 0.00 C ATOM 0 H LEU A 177 -10.529 -14.145 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 177 -12.077 -11.830 -3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.171 -13.019 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.789 -11.381 -6.069 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.444 -12.158 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.203 -11.800 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.996 -13.237 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.919 -11.728 -6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.546 -9.872 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.315 -9.724 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.320 -9.901 -3.888 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.133 -14.154 -5.934 1.00 0.00 N ATOM 2760 CA GLU A 178 -14.190 -14.534 -6.864 1.00 0.00 C ATOM 2761 C GLU A 178 -15.566 -14.312 -6.244 1.00 0.00 C ATOM 2762 O GLU A 178 -16.573 -14.244 -6.948 1.00 0.00 O ATOM 2763 CB GLU A 178 -14.035 -15.998 -7.277 1.00 0.00 C ATOM 2764 CG GLU A 178 -14.285 -16.981 -6.145 1.00 0.00 C ATOM 2765 CD GLU A 178 -13.644 -18.332 -6.392 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -14.125 -19.062 -7.283 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -12.662 -18.660 -5.693 1.00 0.00 O ATOM 0 H GLU A 178 -12.599 -14.938 -5.559 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.103 -13.904 -7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.727 -16.212 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.028 -16.152 -7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.898 -16.564 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.359 -17.112 -6.013 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.601 -14.201 -4.920 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.852 -13.986 -4.203 1.00 0.00 C ATOM 2776 C ALA A 179 -17.169 -12.499 -4.086 1.00 0.00 C ATOM 2777 O ALA A 179 -18.101 -12.107 -3.383 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.787 -14.624 -2.823 1.00 0.00 C ATOM 0 H ALA A 179 -14.777 -14.256 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.653 -14.458 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.728 -14.455 -2.299 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.616 -15.696 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.971 -14.179 -2.254 1.00 0.00 H new ATOM 2784 N ARG A 180 -16.387 -11.676 -4.777 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.584 -10.232 -4.748 1.00 0.00 C ATOM 2786 C ARG A 180 -17.979 -9.863 -5.245 1.00 0.00 C ATOM 2787 O ARG A 180 -18.633 -8.982 -4.688 1.00 0.00 O ATOM 2788 CB ARG A 180 -15.526 -9.534 -5.605 1.00 0.00 C ATOM 2789 CG ARG A 180 -14.184 -9.381 -4.909 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.068 -9.101 -5.905 1.00 0.00 C ATOM 2791 NE ARG A 180 -12.956 -7.678 -6.214 1.00 0.00 N ATOM 2792 CZ ARG A 180 -13.625 -7.084 -7.195 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -14.452 -7.785 -7.957 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -13.469 -5.785 -7.414 1.00 0.00 N ATOM 0 H ARG A 180 -15.612 -11.984 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.484 -9.898 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.386 -10.099 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.893 -8.548 -5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.239 -8.568 -4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -13.956 -10.290 -4.352 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -12.122 -9.460 -5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -13.253 -9.658 -6.823 1.00 0.00 H new ATOM 0 HE ARG A 180 -12.329 -7.109 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -14.576 -8.784 -7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -14.965 -7.326 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -12.835 -5.242 -6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -13.983 -5.330 -8.168 1.00 0.00 H new ATOM 2808 N GLU A 181 -18.427 -10.544 -6.294 1.00 0.00 N ATOM 2809 CA GLU A 181 -19.744 -10.287 -6.866 1.00 0.00 C ATOM 2810 C GLU A 181 -20.835 -10.977 -6.052 1.00 0.00 C ATOM 2811 O GLU A 181 -21.756 -10.329 -5.555 1.00 0.00 O ATOM 2812 CB GLU A 181 -19.797 -10.765 -8.318 1.00 0.00 C ATOM 2813 CG GLU A 181 -18.902 -9.969 -9.253 1.00 0.00 C ATOM 2814 CD GLU A 181 -19.140 -10.302 -10.713 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -20.094 -9.751 -11.301 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -18.372 -11.116 -11.269 1.00 0.00 O ATOM 0 H GLU A 181 -17.898 -11.278 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 181 -19.919 -9.212 -6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.507 -11.815 -8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.825 -10.705 -8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -19.073 -8.904 -9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -17.859 -10.165 -9.005 1.00 0.00 H new TER 2823 GLU A 181