USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1286 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 105 TYR OH : rot 120:sc= -0.12 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 151:sc= 0.216 (180deg=0) USER MOD Set 2.1: A 106 CYS SG : rot -88:sc= 0.0668 USER MOD Set 2.2: A 153 ASN : amide:sc= -1.1 K(o=-1,f=-2.6) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -1.68 K(o=-2.9,f=-7.1!) USER MOD Set 3.2: A 104 GLN : amide:sc= -1.22 K(o=-2.9,f=-10!) USER MOD Set 4.1: A 18 ASN : amide:sc= -1.02 X(o=-0.51,f=-0.96!) USER MOD Set 4.2: A 33 SER OG : rot 126:sc= 0.515 USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0611 (180deg=0) USER MOD Single : A 2 SER OG : rot 37:sc= 0.33 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.0207 X(o=-0.021,f=-0.38) USER MOD Single : A 12 HIS : no HD1:sc= -4.52! C(o=-4.5!,f=-7.7!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -4.24! C(o=-4.2!,f=-5.8!) USER MOD Single : A 22 SER OG : rot 38:sc= 0.0359 USER MOD Single : A 26 THR OG1 : rot -150:sc= -0.202 USER MOD Single : A 35 CYS SG : rot -120:sc= -0.293 USER MOD Single : A 39 THR OG1 : rot -63:sc= 1.2 USER MOD Single : A 41 SER OG : rot 115:sc= 1.16 USER MOD Single : A 48 ASN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 147:sc= 0.578 (180deg=0.0727) USER MOD Single : A 59 SER OG : rot -130:sc= -0.19 USER MOD Single : A 60 ASN : amide:sc= -0.0572 X(o=-0.057,f=-0.057) USER MOD Single : A 61 ASN :FLIP amide:sc= 1.19 F(o=-0.076,f=1.2) USER MOD Single : A 63 ASN : amide:sc= -0.183 K(o=-0.18,f=-3.1!) USER MOD Single : A 71 THR OG1 : rot 130:sc= 1.19 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -52:sc= 1.08 USER MOD Single : A 81 THR OG1 : rot 13:sc= -0.998 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 170:sc= -0.0288 USER MOD Single : A 91 THR OG1 : rot 61:sc= -1.99! USER MOD Single : A 92 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.9) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.7!) USER MOD Single : A 113 TYR OH : rot 110:sc= -0.375 USER MOD Single : A 114 TYR OH : rot -130:sc=-0.00336 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.98 K(o=-0.98,f=-12!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN :FLIP amide:sc= -0.146 F(o=-2.5!,f=-0.15) USER MOD Single : A 128 ASN : amide:sc=-0.00447 X(o=-0.0045,f=-0.0045) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 70:sc= 0.673 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0385 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.758 USER MOD Single : A 151 TYR OH : rot -135:sc= 0.0616 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.123 USER MOD Single : A 155 THR OG1 : rot 178:sc= -2.72 USER MOD Single : A 162 SER OG : rot -157:sc= 0.158 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 137:sc= -0.347 (180deg=-2.96!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.135 7.818 -13.748 1.00 0.00 N ATOM 2 CA GLY A 1 13.766 6.447 -13.445 1.00 0.00 C ATOM 3 C GLY A 1 14.670 5.440 -14.127 1.00 0.00 C ATOM 4 O GLY A 1 15.754 5.786 -14.597 1.00 0.00 O ATOM 0 H1 GLY A 1 14.275 8.344 -12.862 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.017 7.826 -14.298 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.378 8.267 -14.301 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.804 6.293 -12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.735 6.274 -13.755 1.00 0.00 H new ATOM 8 N SER A 2 14.224 4.189 -14.182 1.00 0.00 N ATOM 9 CA SER A 2 15.002 3.126 -14.807 1.00 0.00 C ATOM 10 C SER A 2 14.206 1.825 -14.854 1.00 0.00 C ATOM 11 O SER A 2 13.814 1.287 -13.820 1.00 0.00 O ATOM 12 CB SER A 2 16.311 2.908 -14.046 1.00 0.00 C ATOM 13 OG SER A 2 16.065 2.602 -12.684 1.00 0.00 O ATOM 0 H SER A 2 13.327 3.887 -13.801 1.00 0.00 H new ATOM 0 HA SER A 2 15.230 3.430 -15.829 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.873 2.097 -14.508 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.929 3.803 -14.115 1.00 0.00 H new ATOM 0 HG SER A 2 15.262 2.045 -12.614 1.00 0.00 H new ATOM 19 N SER A 3 13.972 1.326 -16.064 1.00 0.00 N ATOM 20 CA SER A 3 13.220 0.091 -16.248 1.00 0.00 C ATOM 21 C SER A 3 14.088 -0.982 -16.898 1.00 0.00 C ATOM 22 O SER A 3 15.265 -0.759 -17.178 1.00 0.00 O ATOM 23 CB SER A 3 11.980 0.347 -17.107 1.00 0.00 C ATOM 24 OG SER A 3 10.891 -0.455 -16.683 1.00 0.00 O ATOM 0 H SER A 3 14.292 1.758 -16.931 1.00 0.00 H new ATOM 0 HA SER A 3 12.907 -0.264 -15.266 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.705 1.400 -17.049 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.207 0.134 -18.152 1.00 0.00 H new ATOM 0 HG SER A 3 10.111 -0.271 -17.247 1.00 0.00 H new ATOM 30 N GLY A 4 13.497 -2.150 -17.135 1.00 0.00 N ATOM 31 CA GLY A 4 14.231 -3.241 -17.749 1.00 0.00 C ATOM 32 C GLY A 4 13.393 -4.497 -17.887 1.00 0.00 C ATOM 33 O GLY A 4 12.997 -4.869 -18.991 1.00 0.00 O ATOM 0 H GLY A 4 12.524 -2.360 -16.913 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.581 -2.931 -18.734 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.116 -3.462 -17.152 1.00 0.00 H new ATOM 37 N SER A 5 13.125 -5.154 -16.763 1.00 0.00 N ATOM 38 CA SER A 5 12.333 -6.379 -16.764 1.00 0.00 C ATOM 39 C SER A 5 10.846 -6.065 -16.896 1.00 0.00 C ATOM 40 O SER A 5 10.208 -6.433 -17.882 1.00 0.00 O ATOM 41 CB SER A 5 12.586 -7.175 -15.483 1.00 0.00 C ATOM 42 OG SER A 5 12.063 -8.489 -15.587 1.00 0.00 O ATOM 0 H SER A 5 13.444 -4.859 -15.840 1.00 0.00 H new ATOM 0 HA SER A 5 12.637 -6.978 -17.622 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.657 -7.221 -15.285 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.127 -6.664 -14.637 1.00 0.00 H new ATOM 0 HG SER A 5 12.239 -8.978 -14.756 1.00 0.00 H new ATOM 48 N SER A 6 10.301 -5.382 -15.895 1.00 0.00 N ATOM 49 CA SER A 6 8.888 -5.021 -15.896 1.00 0.00 C ATOM 50 C SER A 6 8.009 -6.267 -15.874 1.00 0.00 C ATOM 51 O SER A 6 8.475 -7.374 -16.140 1.00 0.00 O ATOM 52 CB SER A 6 8.558 -4.172 -17.125 1.00 0.00 C ATOM 53 OG SER A 6 7.480 -3.290 -16.861 1.00 0.00 O ATOM 0 H SER A 6 10.816 -5.067 -15.073 1.00 0.00 H new ATOM 0 HA SER A 6 8.686 -4.439 -14.996 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.437 -3.599 -17.422 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.304 -4.822 -17.962 1.00 0.00 H new ATOM 0 HG SER A 6 7.290 -2.757 -17.661 1.00 0.00 H new ATOM 59 N GLY A 7 6.732 -6.078 -15.554 1.00 0.00 N ATOM 60 CA GLY A 7 5.807 -7.195 -15.502 1.00 0.00 C ATOM 61 C GLY A 7 4.955 -7.184 -14.248 1.00 0.00 C ATOM 62 O GLY A 7 3.774 -6.837 -14.277 1.00 0.00 O ATOM 0 H GLY A 7 6.322 -5.171 -15.330 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.159 -7.167 -16.378 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.367 -8.129 -15.549 1.00 0.00 H new ATOM 66 N PRO A 8 5.558 -7.573 -13.115 1.00 0.00 N ATOM 67 CA PRO A 8 4.865 -7.617 -11.824 1.00 0.00 C ATOM 68 C PRO A 8 4.544 -6.225 -11.291 1.00 0.00 C ATOM 69 O PRO A 8 4.874 -5.218 -11.918 1.00 0.00 O ATOM 70 CB PRO A 8 5.867 -8.323 -10.908 1.00 0.00 C ATOM 71 CG PRO A 8 7.197 -8.055 -11.523 1.00 0.00 C ATOM 72 CD PRO A 8 6.964 -8.000 -13.007 1.00 0.00 C ATOM 0 HA PRO A 8 3.902 -8.123 -11.895 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.816 -7.934 -9.891 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.666 -9.393 -10.851 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.613 -7.116 -11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.910 -8.840 -11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.637 -7.294 -13.494 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.127 -8.971 -13.476 1.00 0.00 H new ATOM 80 N LEU A 9 3.900 -6.176 -10.130 1.00 0.00 N ATOM 81 CA LEU A 9 3.534 -4.906 -9.512 1.00 0.00 C ATOM 82 C LEU A 9 4.774 -4.153 -9.041 1.00 0.00 C ATOM 83 O LEU A 9 5.706 -4.749 -8.503 1.00 0.00 O ATOM 84 CB LEU A 9 2.590 -5.144 -8.333 1.00 0.00 C ATOM 85 CG LEU A 9 1.494 -4.097 -8.128 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.600 -4.013 -9.356 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.672 -4.420 -6.889 1.00 0.00 C ATOM 0 H LEU A 9 3.621 -7.000 -9.598 1.00 0.00 H new ATOM 0 HA LEU A 9 3.025 -4.299 -10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.116 -6.117 -8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 9 3.186 -5.200 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 9 1.968 -3.127 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.174 -3.263 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.198 -3.733 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.134 -4.982 -9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.103 -3.664 -6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.208 -5.399 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.321 -4.428 -6.014 1.00 0.00 H new ATOM 99 N GLN A 10 4.776 -2.840 -9.246 1.00 0.00 N ATOM 100 CA GLN A 10 5.901 -2.005 -8.840 1.00 0.00 C ATOM 101 C GLN A 10 5.415 -0.721 -8.178 1.00 0.00 C ATOM 102 O GLN A 10 4.212 -0.482 -8.070 1.00 0.00 O ATOM 103 CB GLN A 10 6.777 -1.670 -10.049 1.00 0.00 C ATOM 104 CG GLN A 10 7.191 -2.890 -10.857 1.00 0.00 C ATOM 105 CD GLN A 10 8.628 -2.812 -11.335 1.00 0.00 C ATOM 106 OE1 GLN A 10 9.146 -1.729 -11.608 1.00 0.00 O ATOM 107 NE2 GLN A 10 9.280 -3.964 -11.438 1.00 0.00 N ATOM 0 H GLN A 10 4.012 -2.331 -9.691 1.00 0.00 H new ATOM 0 HA GLN A 10 6.493 -2.564 -8.115 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.237 -0.980 -10.698 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.672 -1.151 -9.706 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.062 -3.785 -10.248 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.530 -2.992 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.811 -4.838 -11.201 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.250 -3.975 -11.754 1.00 0.00 H new ATOM 116 N PHE A 11 6.359 0.104 -7.734 1.00 0.00 N ATOM 117 CA PHE A 11 6.027 1.364 -7.080 1.00 0.00 C ATOM 118 C PHE A 11 5.929 2.496 -8.099 1.00 0.00 C ATOM 119 O PHE A 11 6.704 2.556 -9.054 1.00 0.00 O ATOM 120 CB PHE A 11 7.076 1.706 -6.021 1.00 0.00 C ATOM 121 CG PHE A 11 6.980 0.855 -4.786 1.00 0.00 C ATOM 122 CD1 PHE A 11 6.136 1.212 -3.747 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.734 -0.301 -4.665 1.00 0.00 C ATOM 124 CE1 PHE A 11 6.047 0.432 -2.610 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.649 -1.086 -3.530 1.00 0.00 C ATOM 126 CZ PHE A 11 6.803 -0.719 -2.502 1.00 0.00 C ATOM 0 H PHE A 11 7.359 -0.078 -7.816 1.00 0.00 H new ATOM 0 HA PHE A 11 5.057 1.249 -6.596 1.00 0.00 H new ATOM 0 HB2 PHE A 11 8.069 1.592 -6.455 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.969 2.754 -5.740 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.541 2.110 -3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.396 -0.592 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.387 0.722 -1.806 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.243 -1.984 -3.448 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.733 -1.331 -1.615 1.00 0.00 H new ATOM 136 N HIS A 12 4.970 3.392 -7.889 1.00 0.00 N ATOM 137 CA HIS A 12 4.770 4.523 -8.788 1.00 0.00 C ATOM 138 C HIS A 12 5.754 5.646 -8.476 1.00 0.00 C ATOM 139 O HIS A 12 6.215 5.784 -7.343 1.00 0.00 O ATOM 140 CB HIS A 12 3.335 5.041 -8.678 1.00 0.00 C ATOM 141 CG HIS A 12 2.861 5.755 -9.906 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.224 7.050 -10.212 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.049 5.347 -10.910 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.654 7.408 -11.349 1.00 0.00 C ATOM 145 NE2 HIS A 12 1.936 6.392 -11.793 1.00 0.00 N ATOM 0 H HIS A 12 4.319 3.357 -7.104 1.00 0.00 H new ATOM 0 HA HIS A 12 4.948 4.181 -9.808 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.669 4.202 -8.475 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.265 5.716 -7.825 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.578 4.379 -10.999 1.00 0.00 H new ATOM 0 HE1 HIS A 12 2.758 8.368 -11.833 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.387 6.385 -12.652 1.00 0.00 H new ATOM 153 N SER A 13 6.073 6.445 -9.489 1.00 0.00 N ATOM 154 CA SER A 13 7.007 7.553 -9.324 1.00 0.00 C ATOM 155 C SER A 13 6.599 8.437 -8.149 1.00 0.00 C ATOM 156 O SER A 13 7.444 8.908 -7.389 1.00 0.00 O ATOM 157 CB SER A 13 7.073 8.387 -10.605 1.00 0.00 C ATOM 158 OG SER A 13 8.374 8.913 -10.804 1.00 0.00 O ATOM 0 H SER A 13 5.699 6.346 -10.433 1.00 0.00 H new ATOM 0 HA SER A 13 7.993 7.137 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.792 7.771 -11.459 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.352 9.203 -10.549 1.00 0.00 H new ATOM 0 HG SER A 13 8.391 9.441 -11.630 1.00 0.00 H new ATOM 164 N VAL A 14 5.295 8.658 -8.008 1.00 0.00 N ATOM 165 CA VAL A 14 4.773 9.484 -6.926 1.00 0.00 C ATOM 166 C VAL A 14 5.006 8.826 -5.570 1.00 0.00 C ATOM 167 O VAL A 14 4.540 7.714 -5.320 1.00 0.00 O ATOM 168 CB VAL A 14 3.267 9.752 -7.101 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.508 8.445 -7.272 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.725 10.542 -5.919 1.00 0.00 C ATOM 0 H VAL A 14 4.582 8.277 -8.629 1.00 0.00 H new ATOM 0 HA VAL A 14 5.310 10.432 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 14 3.125 10.348 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.445 8.655 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.878 7.922 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.656 7.821 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.659 10.722 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.879 9.975 -5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.248 11.496 -5.848 1.00 0.00 H new ATOM 180 N HIS A 15 5.731 9.520 -4.698 1.00 0.00 N ATOM 181 CA HIS A 15 6.025 9.004 -3.366 1.00 0.00 C ATOM 182 C HIS A 15 6.778 10.039 -2.536 1.00 0.00 C ATOM 183 O HIS A 15 7.355 10.982 -3.077 1.00 0.00 O ATOM 184 CB HIS A 15 6.846 7.718 -3.465 1.00 0.00 C ATOM 185 CG HIS A 15 8.136 7.886 -4.209 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.426 7.209 -5.375 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.214 8.661 -3.947 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.628 7.560 -5.797 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.127 8.440 -4.948 1.00 0.00 N ATOM 0 H HIS A 15 6.125 10.441 -4.890 1.00 0.00 H new ATOM 0 HA HIS A 15 5.079 8.786 -2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.061 7.355 -2.460 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.248 6.952 -3.959 1.00 0.00 H new ATOM 0 HD1 HIS A 15 7.809 6.542 -5.839 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.334 9.329 -3.107 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.119 7.190 -6.685 1.00 0.00 H new ATOM 197 N GLY A 16 6.767 9.857 -1.219 1.00 0.00 N ATOM 198 CA GLY A 16 7.451 10.783 -0.336 1.00 0.00 C ATOM 199 C GLY A 16 8.895 11.008 -0.738 1.00 0.00 C ATOM 200 O GLY A 16 9.647 10.054 -0.936 1.00 0.00 O ATOM 0 H GLY A 16 6.296 9.084 -0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.924 11.737 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.416 10.400 0.684 1.00 0.00 H new ATOM 204 N ASP A 17 9.283 12.273 -0.860 1.00 0.00 N ATOM 205 CA ASP A 17 10.647 12.620 -1.242 1.00 0.00 C ATOM 206 C ASP A 17 11.655 12.004 -0.277 1.00 0.00 C ATOM 207 O ASP A 17 12.812 11.783 -0.630 1.00 0.00 O ATOM 208 CB ASP A 17 10.819 14.139 -1.276 1.00 0.00 C ATOM 209 CG ASP A 17 12.016 14.568 -2.101 1.00 0.00 C ATOM 210 OD1 ASP A 17 12.882 13.713 -2.380 1.00 0.00 O ATOM 211 OD2 ASP A 17 12.087 15.760 -2.468 1.00 0.00 O ATOM 0 H ASP A 17 8.673 13.074 -0.700 1.00 0.00 H new ATOM 0 HA ASP A 17 10.832 12.218 -2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.917 14.595 -1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.931 14.512 -0.258 1.00 0.00 H new ATOM 216 N ASN A 18 11.207 11.730 0.944 1.00 0.00 N ATOM 217 CA ASN A 18 12.070 11.141 1.961 1.00 0.00 C ATOM 218 C ASN A 18 11.919 9.623 1.990 1.00 0.00 C ATOM 219 O ASN A 18 11.945 9.007 3.056 1.00 0.00 O ATOM 220 CB ASN A 18 11.743 11.724 3.338 1.00 0.00 C ATOM 221 CG ASN A 18 12.300 13.122 3.520 1.00 0.00 C ATOM 222 OD1 ASN A 18 13.515 13.324 3.521 1.00 0.00 O ATOM 223 ND2 ASN A 18 11.412 14.097 3.676 1.00 0.00 N ATOM 0 H ASN A 18 10.251 11.907 1.253 1.00 0.00 H new ATOM 0 HA ASN A 18 13.103 11.381 1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.662 11.746 3.473 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.147 11.071 4.111 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.727 15.059 3.803 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.414 13.884 3.669 1.00 0.00 H new ATOM 230 N ILE A 19 11.761 9.027 0.814 1.00 0.00 N ATOM 231 CA ILE A 19 11.607 7.581 0.704 1.00 0.00 C ATOM 232 C ILE A 19 12.448 7.024 -0.439 1.00 0.00 C ATOM 233 O ILE A 19 12.272 7.405 -1.596 1.00 0.00 O ATOM 234 CB ILE A 19 10.135 7.187 0.483 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.278 7.647 1.664 1.00 0.00 C ATOM 236 CG2 ILE A 19 10.013 5.683 0.287 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.600 6.935 2.959 1.00 0.00 C ATOM 0 H ILE A 19 11.736 9.523 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 19 11.951 7.154 1.646 1.00 0.00 H new ATOM 0 HB ILE A 19 9.773 7.682 -0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.414 8.719 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.227 7.488 1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.967 5.420 0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.596 5.381 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.389 5.169 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.954 7.312 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.436 5.864 2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.642 7.115 3.224 1.00 0.00 H new ATOM 249 N ARG A 20 13.363 6.118 -0.106 1.00 0.00 N ATOM 250 CA ARG A 20 14.231 5.507 -1.105 1.00 0.00 C ATOM 251 C ARG A 20 13.588 4.254 -1.692 1.00 0.00 C ATOM 252 O ARG A 20 13.576 3.197 -1.061 1.00 0.00 O ATOM 253 CB ARG A 20 15.586 5.156 -0.487 1.00 0.00 C ATOM 254 CG ARG A 20 16.751 5.912 -1.104 1.00 0.00 C ATOM 255 CD ARG A 20 17.916 4.984 -1.413 1.00 0.00 C ATOM 256 NE ARG A 20 18.697 5.448 -2.557 1.00 0.00 N ATOM 257 CZ ARG A 20 19.706 4.764 -3.084 1.00 0.00 C ATOM 258 NH1 ARG A 20 20.054 3.591 -2.574 1.00 0.00 N ATOM 259 NH2 ARG A 20 20.368 5.253 -4.125 1.00 0.00 N ATOM 0 H ARG A 20 13.522 5.792 0.847 1.00 0.00 H new ATOM 0 HA ARG A 20 14.381 6.228 -1.909 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.553 5.366 0.582 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.760 4.086 -0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.423 6.404 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.080 6.696 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.563 4.910 -0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.538 3.982 -1.615 1.00 0.00 H new ATOM 0 HE ARG A 20 18.454 6.347 -2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.546 3.212 -1.775 1.00 0.00 H new ATOM 0 HH12 ARG A 20 20.829 3.068 -2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 20 20.102 6.155 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 20 21.143 4.727 -4.529 1.00 0.00 H new ATOM 273 N ILE A 21 13.054 4.381 -2.902 1.00 0.00 N ATOM 274 CA ILE A 21 12.410 3.260 -3.574 1.00 0.00 C ATOM 275 C ILE A 21 13.265 2.744 -4.726 1.00 0.00 C ATOM 276 O ILE A 21 13.279 3.324 -5.811 1.00 0.00 O ATOM 277 CB ILE A 21 11.022 3.650 -4.115 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.183 4.296 -3.011 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.312 2.429 -4.681 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.805 4.721 -3.469 1.00 0.00 C ATOM 0 H ILE A 21 13.055 5.249 -3.437 1.00 0.00 H new ATOM 0 HA ILE A 21 12.293 2.472 -2.830 1.00 0.00 H new ATOM 0 HB ILE A 21 11.152 4.376 -4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.081 3.593 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.713 5.167 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.332 2.721 -5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.904 2.008 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.190 1.683 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.267 5.171 -2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.898 5.449 -4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.256 3.850 -3.828 1.00 0.00 H new ATOM 292 N SER A 22 13.977 1.648 -4.482 1.00 0.00 N ATOM 293 CA SER A 22 14.838 1.054 -5.498 1.00 0.00 C ATOM 294 C SER A 22 15.273 -0.350 -5.088 1.00 0.00 C ATOM 295 O SER A 22 15.753 -0.563 -3.975 1.00 0.00 O ATOM 296 CB SER A 22 16.068 1.933 -5.733 1.00 0.00 C ATOM 297 OG SER A 22 16.709 2.251 -4.510 1.00 0.00 O ATOM 0 H SER A 22 13.974 1.154 -3.590 1.00 0.00 H new ATOM 0 HA SER A 22 14.269 0.983 -6.425 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.768 1.417 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 22 15.771 2.851 -6.241 1.00 0.00 H new ATOM 0 HG SER A 22 16.684 1.472 -3.915 1.00 0.00 H new ATOM 303 N ARG A 23 15.102 -1.305 -5.997 1.00 0.00 N ATOM 304 CA ARG A 23 15.475 -2.688 -5.731 1.00 0.00 C ATOM 305 C ARG A 23 15.695 -3.452 -7.033 1.00 0.00 C ATOM 306 O ARG A 23 15.413 -2.943 -8.118 1.00 0.00 O ATOM 307 CB ARG A 23 14.394 -3.380 -4.898 1.00 0.00 C ATOM 308 CG ARG A 23 14.949 -4.252 -3.784 1.00 0.00 C ATOM 309 CD ARG A 23 15.409 -3.417 -2.599 1.00 0.00 C ATOM 310 NE ARG A 23 16.860 -3.445 -2.440 1.00 0.00 N ATOM 311 CZ ARG A 23 17.539 -2.553 -1.727 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.901 -1.568 -1.110 1.00 0.00 N ATOM 313 NH2 ARG A 23 18.859 -2.645 -1.630 1.00 0.00 N ATOM 0 H ARG A 23 14.707 -1.145 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 23 16.409 -2.684 -5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.741 -2.623 -4.464 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.778 -3.993 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.185 -4.958 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.785 -4.840 -4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.079 -2.387 -2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.937 -3.788 -1.689 1.00 0.00 H new ATOM 0 HE ARG A 23 17.381 -4.190 -2.902 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.886 -1.494 -1.182 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.425 -0.885 -0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.354 -3.401 -2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.379 -1.960 -1.082 1.00 0.00 H new ATOM 327 N ASP A 24 16.200 -4.676 -6.918 1.00 0.00 N ATOM 328 CA ASP A 24 16.457 -5.510 -8.085 1.00 0.00 C ATOM 329 C ASP A 24 15.154 -5.876 -8.790 1.00 0.00 C ATOM 330 O ASP A 24 15.141 -6.154 -9.988 1.00 0.00 O ATOM 331 CB ASP A 24 17.204 -6.781 -7.676 1.00 0.00 C ATOM 332 CG ASP A 24 18.696 -6.553 -7.531 1.00 0.00 C ATOM 333 OD1 ASP A 24 19.190 -5.518 -8.026 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.370 -7.410 -6.922 1.00 0.00 O ATOM 0 H ASP A 24 16.439 -5.112 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 24 17.076 -4.940 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.802 -7.148 -6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.028 -7.558 -8.420 1.00 0.00 H new ATOM 339 N GLY A 25 14.059 -5.875 -8.036 1.00 0.00 N ATOM 340 CA GLY A 25 12.766 -6.209 -8.604 1.00 0.00 C ATOM 341 C GLY A 25 11.710 -5.166 -8.297 1.00 0.00 C ATOM 342 O GLY A 25 11.133 -4.568 -9.206 1.00 0.00 O ATOM 0 H GLY A 25 14.044 -5.649 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.864 -6.315 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.441 -7.175 -8.217 1.00 0.00 H new ATOM 346 N THR A 26 11.454 -4.947 -7.011 1.00 0.00 N ATOM 347 CA THR A 26 10.459 -3.971 -6.585 1.00 0.00 C ATOM 348 C THR A 26 10.376 -3.897 -5.065 1.00 0.00 C ATOM 349 O THR A 26 9.923 -4.837 -4.411 1.00 0.00 O ATOM 350 CB THR A 26 9.065 -4.309 -7.147 1.00 0.00 C ATOM 351 OG1 THR A 26 8.074 -3.479 -6.532 1.00 0.00 O ATOM 352 CG2 THR A 26 8.726 -5.773 -6.910 1.00 0.00 C ATOM 0 H THR A 26 11.922 -5.433 -6.246 1.00 0.00 H new ATOM 0 HA THR A 26 10.777 -3.005 -6.976 1.00 0.00 H new ATOM 0 HB THR A 26 9.077 -4.125 -8.221 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.221 -3.960 -6.496 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.737 -5.988 -7.315 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.466 -6.402 -7.405 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.732 -5.979 -5.840 1.00 0.00 H new ATOM 360 N LEU A 27 10.816 -2.774 -4.508 1.00 0.00 N ATOM 361 CA LEU A 27 10.791 -2.576 -3.063 1.00 0.00 C ATOM 362 C LEU A 27 10.933 -1.098 -2.713 1.00 0.00 C ATOM 363 O LEU A 27 11.623 -0.350 -3.404 1.00 0.00 O ATOM 364 CB LEU A 27 11.912 -3.378 -2.399 1.00 0.00 C ATOM 365 CG LEU A 27 11.886 -3.431 -0.871 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.563 -4.697 -0.369 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.555 -2.197 -0.283 1.00 0.00 C ATOM 0 H LEU A 27 11.194 -1.987 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 27 9.829 -2.928 -2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.875 -4.399 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.867 -2.956 -2.712 1.00 0.00 H new ATOM 0 HG LEU A 27 10.846 -3.446 -0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.535 -4.717 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.040 -5.569 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.600 -4.713 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.527 -2.252 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.591 -2.151 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.026 -1.303 -0.615 1.00 0.00 H new ATOM 379 N ALA A 28 10.275 -0.685 -1.634 1.00 0.00 N ATOM 380 CA ALA A 28 10.331 0.702 -1.190 1.00 0.00 C ATOM 381 C ALA A 28 10.763 0.794 0.270 1.00 0.00 C ATOM 382 O ALA A 28 10.063 0.319 1.165 1.00 0.00 O ATOM 383 CB ALA A 28 8.980 1.373 -1.386 1.00 0.00 C ATOM 0 H ALA A 28 9.697 -1.291 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 28 11.074 1.222 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.036 2.409 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.711 1.348 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.224 0.844 -0.806 1.00 0.00 H new ATOM 389 N ARG A 29 11.919 1.407 0.503 1.00 0.00 N ATOM 390 CA ARG A 29 12.444 1.560 1.854 1.00 0.00 C ATOM 391 C ARG A 29 12.433 3.025 2.280 1.00 0.00 C ATOM 392 O ARG A 29 12.353 3.924 1.443 1.00 0.00 O ATOM 393 CB ARG A 29 13.867 1.004 1.937 1.00 0.00 C ATOM 394 CG ARG A 29 14.876 1.791 1.117 1.00 0.00 C ATOM 395 CD ARG A 29 16.304 1.441 1.505 1.00 0.00 C ATOM 396 NE ARG A 29 16.552 1.653 2.929 1.00 0.00 N ATOM 397 CZ ARG A 29 16.825 2.841 3.458 1.00 0.00 C ATOM 398 NH1 ARG A 29 16.885 3.917 2.685 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.039 2.953 4.763 1.00 0.00 N ATOM 0 H ARG A 29 12.510 1.806 -0.227 1.00 0.00 H new ATOM 0 HA ARG A 29 11.801 0.998 2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.185 0.997 2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.864 -0.032 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.725 1.585 0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.710 2.859 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.503 0.399 1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.997 2.048 0.922 1.00 0.00 H new ATOM 0 HE ARG A 29 16.514 0.845 3.551 1.00 0.00 H new ATOM 0 HH11 ARG A 29 16.721 3.834 1.682 1.00 0.00 H new ATOM 0 HH12 ARG A 29 17.095 4.828 3.094 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.994 2.127 5.360 1.00 0.00 H new ATOM 0 HH22 ARG A 29 17.249 3.865 5.169 1.00 0.00 H new ATOM 413 N ARG A 30 12.512 3.257 3.586 1.00 0.00 N ATOM 414 CA ARG A 30 12.509 4.612 4.123 1.00 0.00 C ATOM 415 C ARG A 30 13.711 4.838 5.036 1.00 0.00 C ATOM 416 O ARG A 30 14.128 3.937 5.766 1.00 0.00 O ATOM 417 CB ARG A 30 11.214 4.876 4.893 1.00 0.00 C ATOM 418 CG ARG A 30 11.030 3.974 6.103 1.00 0.00 C ATOM 419 CD ARG A 30 11.488 4.658 7.382 1.00 0.00 C ATOM 420 NE ARG A 30 10.542 4.461 8.477 1.00 0.00 N ATOM 421 CZ ARG A 30 9.434 5.179 8.628 1.00 0.00 C ATOM 422 NH1 ARG A 30 9.135 6.134 7.759 1.00 0.00 N ATOM 423 NH2 ARG A 30 8.623 4.940 9.650 1.00 0.00 N ATOM 0 H ARG A 30 12.579 2.524 4.292 1.00 0.00 H new ATOM 0 HA ARG A 30 12.574 5.307 3.286 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.201 5.916 5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.367 4.743 4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.980 3.695 6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.594 3.052 5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.464 4.269 7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.612 5.725 7.198 1.00 0.00 H new ATOM 0 HE ARG A 30 10.743 3.733 9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.756 6.320 6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.284 6.683 7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.850 4.205 10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.773 5.491 9.766 1.00 0.00 H new ATOM 437 N PHE A 31 14.264 6.045 4.990 1.00 0.00 N ATOM 438 CA PHE A 31 15.419 6.389 5.812 1.00 0.00 C ATOM 439 C PHE A 31 15.013 7.299 6.967 1.00 0.00 C ATOM 440 O PHE A 31 15.861 7.904 7.622 1.00 0.00 O ATOM 441 CB PHE A 31 16.491 7.073 4.962 1.00 0.00 C ATOM 442 CG PHE A 31 16.024 8.349 4.321 1.00 0.00 C ATOM 443 CD1 PHE A 31 15.963 9.525 5.051 1.00 0.00 C ATOM 444 CD2 PHE A 31 15.645 8.372 2.988 1.00 0.00 C ATOM 445 CE1 PHE A 31 15.534 10.701 4.465 1.00 0.00 C ATOM 446 CE2 PHE A 31 15.216 9.545 2.396 1.00 0.00 C ATOM 447 CZ PHE A 31 15.159 10.710 3.136 1.00 0.00 C ATOM 0 H PHE A 31 13.931 6.802 4.392 1.00 0.00 H new ATOM 0 HA PHE A 31 15.827 5.467 6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 31 17.358 7.286 5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 31 16.821 6.384 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 31 16.254 9.523 6.091 1.00 0.00 H new ATOM 0 HD2 PHE A 31 15.685 7.463 2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 31 15.492 11.611 5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.926 9.551 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.822 11.627 2.676 1.00 0.00 H new ATOM 457 N GLU A 32 13.709 7.390 7.211 1.00 0.00 N ATOM 458 CA GLU A 32 13.190 8.228 8.286 1.00 0.00 C ATOM 459 C GLU A 32 13.400 9.707 7.973 1.00 0.00 C ATOM 460 O GLU A 32 14.454 10.104 7.477 1.00 0.00 O ATOM 461 CB GLU A 32 13.869 7.874 9.611 1.00 0.00 C ATOM 462 CG GLU A 32 14.748 8.985 10.160 1.00 0.00 C ATOM 463 CD GLU A 32 15.514 8.564 11.399 1.00 0.00 C ATOM 464 OE1 GLU A 32 15.576 7.348 11.675 1.00 0.00 O ATOM 465 OE2 GLU A 32 16.052 9.452 12.093 1.00 0.00 O ATOM 0 H GLU A 32 12.993 6.894 6.679 1.00 0.00 H new ATOM 0 HA GLU A 32 12.120 8.042 8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 32 13.104 7.630 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 32 14.474 6.978 9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 32 15.453 9.299 9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 32 14.128 9.850 10.397 1.00 0.00 H new ATOM 472 N SER A 33 12.388 10.517 8.267 1.00 0.00 N ATOM 473 CA SER A 33 12.459 11.951 8.013 1.00 0.00 C ATOM 474 C SER A 33 11.411 12.700 8.832 1.00 0.00 C ATOM 475 O SER A 33 10.774 12.129 9.718 1.00 0.00 O ATOM 476 CB SER A 33 12.259 12.238 6.524 1.00 0.00 C ATOM 477 OG SER A 33 10.938 11.924 6.117 1.00 0.00 O ATOM 0 H SER A 33 11.510 10.205 8.681 1.00 0.00 H new ATOM 0 HA SER A 33 13.447 12.299 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.465 13.289 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.971 11.656 5.939 1.00 0.00 H new ATOM 0 HG SER A 33 10.533 12.707 5.688 1.00 0.00 H new ATOM 483 N PHE A 34 11.238 13.982 8.528 1.00 0.00 N ATOM 484 CA PHE A 34 10.269 14.811 9.236 1.00 0.00 C ATOM 485 C PHE A 34 8.872 14.638 8.646 1.00 0.00 C ATOM 486 O PHE A 34 7.868 14.824 9.335 1.00 0.00 O ATOM 487 CB PHE A 34 10.682 16.283 9.173 1.00 0.00 C ATOM 488 CG PHE A 34 10.676 16.965 10.511 1.00 0.00 C ATOM 489 CD1 PHE A 34 9.519 17.015 11.272 1.00 0.00 C ATOM 490 CD2 PHE A 34 11.827 17.556 11.007 1.00 0.00 C ATOM 491 CE1 PHE A 34 9.511 17.642 12.503 1.00 0.00 C ATOM 492 CE2 PHE A 34 11.824 18.185 12.238 1.00 0.00 C ATOM 493 CZ PHE A 34 10.665 18.227 12.988 1.00 0.00 C ATOM 0 H PHE A 34 11.756 14.469 7.797 1.00 0.00 H new ATOM 0 HA PHE A 34 10.247 14.491 10.278 1.00 0.00 H new ATOM 0 HB2 PHE A 34 11.681 16.354 8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 34 10.007 16.813 8.501 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.614 16.559 10.899 1.00 0.00 H new ATOM 0 HD2 PHE A 34 12.737 17.525 10.425 1.00 0.00 H new ATOM 0 HE1 PHE A 34 8.603 17.675 13.086 1.00 0.00 H new ATOM 0 HE2 PHE A 34 12.727 18.643 12.613 1.00 0.00 H new ATOM 0 HZ PHE A 34 10.661 18.716 13.951 1.00 0.00 H new ATOM 503 N CYS A 35 8.816 14.281 7.368 1.00 0.00 N ATOM 504 CA CYS A 35 7.543 14.084 6.684 1.00 0.00 C ATOM 505 C CYS A 35 7.754 13.441 5.317 1.00 0.00 C ATOM 506 O CYS A 35 8.855 12.996 4.993 1.00 0.00 O ATOM 507 CB CYS A 35 6.813 15.418 6.526 1.00 0.00 C ATOM 508 SG CYS A 35 7.619 16.571 5.391 1.00 0.00 S ATOM 0 H CYS A 35 9.637 14.122 6.784 1.00 0.00 H new ATOM 0 HA CYS A 35 6.933 13.414 7.290 1.00 0.00 H new ATOM 0 HB2 CYS A 35 5.800 15.226 6.173 1.00 0.00 H new ATOM 0 HB3 CYS A 35 6.725 15.890 7.505 1.00 0.00 H new ATOM 0 HG CYS A 35 7.928 17.662 6.027 1.00 0.00 H new ATOM 514 N ARG A 36 6.691 13.395 4.521 1.00 0.00 N ATOM 515 CA ARG A 36 6.759 12.804 3.190 1.00 0.00 C ATOM 516 C ARG A 36 7.106 11.320 3.271 1.00 0.00 C ATOM 517 O ARG A 36 8.275 10.941 3.198 1.00 0.00 O ATOM 518 CB ARG A 36 7.796 13.535 2.336 1.00 0.00 C ATOM 519 CG ARG A 36 7.191 14.545 1.374 1.00 0.00 C ATOM 520 CD ARG A 36 8.266 15.362 0.675 1.00 0.00 C ATOM 521 NE ARG A 36 8.016 16.797 0.778 1.00 0.00 N ATOM 522 CZ ARG A 36 8.931 17.723 0.513 1.00 0.00 C ATOM 523 NH1 ARG A 36 10.149 17.366 0.130 1.00 0.00 N ATOM 524 NH2 ARG A 36 8.628 19.010 0.629 1.00 0.00 N ATOM 0 H ARG A 36 5.773 13.760 4.774 1.00 0.00 H new ATOM 0 HA ARG A 36 5.779 12.906 2.725 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.499 14.048 2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 36 8.368 12.802 1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.587 14.025 0.631 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.522 15.212 1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.238 15.131 1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 36 8.312 15.077 -0.376 1.00 0.00 H new ATOM 0 HE ARG A 36 7.088 17.105 1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 36 10.386 16.378 0.038 1.00 0.00 H new ATOM 0 HH12 ARG A 36 10.849 18.079 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 36 7.692 19.289 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.331 19.720 0.425 1.00 0.00 H new ATOM 538 N ALA A 37 6.083 10.486 3.422 1.00 0.00 N ATOM 539 CA ALA A 37 6.280 9.044 3.512 1.00 0.00 C ATOM 540 C ALA A 37 5.073 8.290 2.964 1.00 0.00 C ATOM 541 O ALA A 37 4.584 7.346 3.585 1.00 0.00 O ATOM 542 CB ALA A 37 6.549 8.637 4.953 1.00 0.00 C ATOM 0 H ALA A 37 5.109 10.784 3.485 1.00 0.00 H new ATOM 0 HA ALA A 37 7.146 8.782 2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.694 7.558 5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.446 9.142 5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.700 8.919 5.575 1.00 0.00 H new ATOM 548 N ILE A 38 4.596 8.713 1.798 1.00 0.00 N ATOM 549 CA ILE A 38 3.447 8.077 1.167 1.00 0.00 C ATOM 550 C ILE A 38 3.844 7.391 -0.136 1.00 0.00 C ATOM 551 O ILE A 38 4.775 7.820 -0.818 1.00 0.00 O ATOM 552 CB ILE A 38 2.328 9.096 0.878 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.034 9.932 2.125 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.071 8.382 0.404 1.00 0.00 C ATOM 555 CD1 ILE A 38 2.362 11.399 1.960 1.00 0.00 C ATOM 0 H ILE A 38 4.988 9.494 1.271 1.00 0.00 H new ATOM 0 HA ILE A 38 3.075 7.330 1.869 1.00 0.00 H new ATOM 0 HB ILE A 38 2.663 9.766 0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.979 9.830 2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.605 9.532 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.290 9.115 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.290 7.827 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.732 7.692 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.128 11.930 2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 38 3.423 11.512 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.772 11.814 1.143 1.00 0.00 H new ATOM 567 N THR A 39 3.130 6.323 -0.478 1.00 0.00 N ATOM 568 CA THR A 39 3.407 5.578 -1.699 1.00 0.00 C ATOM 569 C THR A 39 2.116 5.118 -2.368 1.00 0.00 C ATOM 570 O THR A 39 1.116 4.860 -1.698 1.00 0.00 O ATOM 571 CB THR A 39 4.292 4.348 -1.418 1.00 0.00 C ATOM 572 OG1 THR A 39 3.518 3.321 -0.788 1.00 0.00 O ATOM 573 CG2 THR A 39 5.469 4.721 -0.530 1.00 0.00 C ATOM 0 H THR A 39 2.355 5.955 0.074 1.00 0.00 H new ATOM 0 HA THR A 39 3.939 6.255 -2.368 1.00 0.00 H new ATOM 0 HB THR A 39 4.677 3.979 -2.369 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.202 3.638 0.084 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.080 3.837 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.072 5.482 -1.026 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.100 5.112 0.418 1.00 0.00 H new ATOM 581 N PHE A 40 2.145 5.018 -3.692 1.00 0.00 N ATOM 582 CA PHE A 40 0.976 4.590 -4.452 1.00 0.00 C ATOM 583 C PHE A 40 1.322 3.419 -5.368 1.00 0.00 C ATOM 584 O PHE A 40 2.463 2.959 -5.401 1.00 0.00 O ATOM 585 CB PHE A 40 0.424 5.753 -5.279 1.00 0.00 C ATOM 586 CG PHE A 40 -0.333 6.762 -4.463 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.303 7.485 -3.466 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.680 6.988 -4.693 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.392 8.413 -2.714 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.380 7.915 -3.945 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.735 8.629 -2.954 1.00 0.00 C ATOM 0 H PHE A 40 2.965 5.227 -4.262 1.00 0.00 H new ATOM 0 HA PHE A 40 0.214 4.263 -3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.250 6.253 -5.785 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.233 5.358 -6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.353 7.321 -3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.189 6.433 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.115 8.969 -1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.430 8.081 -4.135 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.280 9.355 -2.368 1.00 0.00 H new ATOM 601 N SER A 41 0.327 2.942 -6.109 1.00 0.00 N ATOM 602 CA SER A 41 0.523 1.823 -7.023 1.00 0.00 C ATOM 603 C SER A 41 1.043 2.308 -8.373 1.00 0.00 C ATOM 604 O SER A 41 0.586 3.323 -8.898 1.00 0.00 O ATOM 605 CB SER A 41 -0.787 1.057 -7.213 1.00 0.00 C ATOM 606 OG SER A 41 -1.499 1.537 -8.340 1.00 0.00 O ATOM 0 H SER A 41 -0.623 3.313 -6.094 1.00 0.00 H new ATOM 0 HA SER A 41 1.266 1.155 -6.586 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.576 -0.005 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.403 1.157 -6.320 1.00 0.00 H new ATOM 0 HG SER A 41 -1.546 0.834 -9.021 1.00 0.00 H new ATOM 612 N ALA A 42 2.001 1.574 -8.929 1.00 0.00 N ATOM 613 CA ALA A 42 2.582 1.927 -10.219 1.00 0.00 C ATOM 614 C ALA A 42 1.561 1.775 -11.341 1.00 0.00 C ATOM 615 O ALA A 42 1.600 2.506 -12.331 1.00 0.00 O ATOM 616 CB ALA A 42 3.808 1.070 -10.498 1.00 0.00 C ATOM 0 H ALA A 42 2.391 0.732 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 42 2.885 2.973 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.231 1.344 -11.464 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.551 1.232 -9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.521 0.019 -10.513 1.00 0.00 H new ATOM 622 N ARG A 43 0.650 0.821 -11.180 1.00 0.00 N ATOM 623 CA ARG A 43 -0.380 0.573 -12.182 1.00 0.00 C ATOM 624 C ARG A 43 -1.739 0.357 -11.522 1.00 0.00 C ATOM 625 O ARG A 43 -1.837 -0.055 -10.366 1.00 0.00 O ATOM 626 CB ARG A 43 -0.014 -0.647 -13.029 1.00 0.00 C ATOM 627 CG ARG A 43 0.250 -1.901 -12.210 1.00 0.00 C ATOM 628 CD ARG A 43 0.675 -3.063 -13.093 1.00 0.00 C ATOM 629 NE ARG A 43 -0.105 -4.268 -12.824 1.00 0.00 N ATOM 630 CZ ARG A 43 0.038 -5.403 -13.501 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.928 -5.486 -14.481 1.00 0.00 N ATOM 632 NH2 ARG A 43 -0.708 -6.457 -13.197 1.00 0.00 N ATOM 0 H ARG A 43 0.604 0.208 -10.366 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.443 1.449 -12.827 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.823 -0.846 -13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.872 -0.416 -13.620 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.028 -1.699 -11.473 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.650 -2.172 -11.658 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.561 -2.783 -14.140 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.733 -3.272 -12.933 1.00 0.00 H new ATOM 0 HE ARG A 43 -0.797 -4.237 -12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.504 -4.678 -14.716 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.036 -6.358 -14.999 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -1.392 -6.397 -12.443 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.597 -7.327 -13.717 1.00 0.00 H new ATOM 646 N PRO A 44 -2.814 0.643 -12.272 1.00 0.00 N ATOM 647 CA PRO A 44 -4.186 0.488 -11.781 1.00 0.00 C ATOM 648 C PRO A 44 -4.577 -0.975 -11.603 1.00 0.00 C ATOM 649 O PRO A 44 -4.446 -1.779 -12.526 1.00 0.00 O ATOM 650 CB PRO A 44 -5.031 1.138 -12.879 1.00 0.00 C ATOM 651 CG PRO A 44 -4.201 1.028 -14.111 1.00 0.00 C ATOM 652 CD PRO A 44 -2.771 1.138 -13.658 1.00 0.00 C ATOM 0 HA PRO A 44 -4.320 0.939 -10.798 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.986 0.627 -12.998 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.254 2.179 -12.643 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.378 0.079 -14.617 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.448 1.819 -14.820 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.105 0.538 -14.279 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.412 2.166 -13.707 1.00 0.00 H new ATOM 660 N VAL A 45 -5.057 -1.314 -10.411 1.00 0.00 N ATOM 661 CA VAL A 45 -5.469 -2.681 -10.114 1.00 0.00 C ATOM 662 C VAL A 45 -6.977 -2.847 -10.267 1.00 0.00 C ATOM 663 O VAL A 45 -7.710 -1.865 -10.389 1.00 0.00 O ATOM 664 CB VAL A 45 -5.061 -3.092 -8.686 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.548 -3.052 -8.531 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.734 -2.192 -7.661 1.00 0.00 C ATOM 0 H VAL A 45 -5.170 -0.661 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.961 -3.327 -10.830 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.393 -4.115 -8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.278 -3.345 -7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.091 -3.741 -9.241 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.189 -2.041 -8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.435 -2.496 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.434 -1.158 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.816 -2.276 -7.758 1.00 0.00 H new ATOM 676 N ARG A 46 -7.433 -4.095 -10.259 1.00 0.00 N ATOM 677 CA ARG A 46 -8.854 -4.389 -10.398 1.00 0.00 C ATOM 678 C ARG A 46 -9.491 -4.649 -9.036 1.00 0.00 C ATOM 679 O ARG A 46 -8.799 -4.723 -8.020 1.00 0.00 O ATOM 680 CB ARG A 46 -9.059 -5.602 -11.308 1.00 0.00 C ATOM 681 CG ARG A 46 -9.786 -5.277 -12.603 1.00 0.00 C ATOM 682 CD ARG A 46 -9.716 -6.433 -13.587 1.00 0.00 C ATOM 683 NE ARG A 46 -10.818 -7.374 -13.406 1.00 0.00 N ATOM 684 CZ ARG A 46 -11.022 -8.427 -14.190 1.00 0.00 C ATOM 685 NH1 ARG A 46 -10.202 -8.672 -15.203 1.00 0.00 N ATOM 686 NH2 ARG A 46 -12.048 -9.237 -13.962 1.00 0.00 N ATOM 0 H ARG A 46 -6.839 -4.918 -10.158 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.337 -3.521 -10.846 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.088 -6.035 -11.546 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.623 -6.361 -10.766 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.829 -5.044 -12.387 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.347 -4.387 -13.054 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.735 -6.044 -14.605 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.768 -6.957 -13.464 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.467 -7.214 -12.635 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.413 -8.051 -15.382 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.361 -9.481 -15.803 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.681 -9.052 -13.184 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.204 -10.045 -14.565 1.00 0.00 H new ATOM 700 N ILE A 47 -10.813 -4.786 -9.024 1.00 0.00 N ATOM 701 CA ILE A 47 -11.542 -5.037 -7.787 1.00 0.00 C ATOM 702 C ILE A 47 -11.122 -6.362 -7.160 1.00 0.00 C ATOM 703 O ILE A 47 -10.518 -6.389 -6.089 1.00 0.00 O ATOM 704 CB ILE A 47 -13.064 -5.055 -8.025 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.534 -3.702 -8.564 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.797 -5.401 -6.738 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.329 -2.560 -7.593 1.00 0.00 C ATOM 0 H ILE A 47 -11.400 -4.727 -9.856 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.298 -4.222 -7.106 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.292 -5.820 -8.767 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.999 -3.483 -9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.592 -3.768 -8.816 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.871 -5.410 -6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.480 -6.385 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.566 -4.657 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.685 -1.633 -8.042 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.886 -2.757 -6.677 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.268 -2.467 -7.360 1.00 0.00 H new ATOM 719 N ASN A 48 -11.444 -7.459 -7.838 1.00 0.00 N ATOM 720 CA ASN A 48 -11.098 -8.789 -7.348 1.00 0.00 C ATOM 721 C ASN A 48 -9.584 -8.973 -7.297 1.00 0.00 C ATOM 722 O ASN A 48 -9.079 -9.846 -6.592 1.00 0.00 O ATOM 723 CB ASN A 48 -11.724 -9.863 -8.240 1.00 0.00 C ATOM 724 CG ASN A 48 -13.200 -10.063 -7.954 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.607 -11.104 -7.437 1.00 0.00 O ATOM 726 ND2 ASN A 48 -14.008 -9.065 -8.291 1.00 0.00 N ATOM 0 H ASN A 48 -11.943 -7.454 -8.727 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.493 -8.891 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.594 -9.584 -9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.197 -10.806 -8.093 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.011 -9.142 -8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.626 -8.221 -8.717 1.00 0.00 H new ATOM 733 N GLU A 49 -8.867 -8.144 -8.049 1.00 0.00 N ATOM 734 CA GLU A 49 -7.411 -8.216 -8.089 1.00 0.00 C ATOM 735 C GLU A 49 -6.826 -8.189 -6.680 1.00 0.00 C ATOM 736 O GLU A 49 -6.837 -7.155 -6.012 1.00 0.00 O ATOM 737 CB GLU A 49 -6.843 -7.058 -8.912 1.00 0.00 C ATOM 738 CG GLU A 49 -5.370 -7.215 -9.248 1.00 0.00 C ATOM 739 CD GLU A 49 -5.031 -6.709 -10.637 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.467 -7.343 -11.621 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.331 -5.680 -10.740 1.00 0.00 O ATOM 0 H GLU A 49 -9.270 -7.415 -8.638 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.132 -9.158 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.411 -6.969 -9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.984 -6.128 -8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.774 -6.674 -8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.094 -8.267 -9.171 1.00 0.00 H new ATOM 748 N ARG A 50 -6.315 -9.333 -6.235 1.00 0.00 N ATOM 749 CA ARG A 50 -5.727 -9.441 -4.906 1.00 0.00 C ATOM 750 C ARG A 50 -4.276 -8.970 -4.913 1.00 0.00 C ATOM 751 O ARG A 50 -3.460 -9.454 -5.699 1.00 0.00 O ATOM 752 CB ARG A 50 -5.803 -10.886 -4.407 1.00 0.00 C ATOM 753 CG ARG A 50 -6.010 -11.002 -2.906 1.00 0.00 C ATOM 754 CD ARG A 50 -7.263 -11.798 -2.577 1.00 0.00 C ATOM 755 NE ARG A 50 -7.102 -12.595 -1.364 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.017 -13.449 -0.919 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.151 -13.617 -1.585 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.797 -14.139 0.193 1.00 0.00 N ATOM 0 H ARG A 50 -6.297 -10.198 -6.776 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.295 -8.800 -4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.620 -11.395 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.884 -11.404 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.143 -11.483 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.085 -10.006 -2.470 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.104 -11.116 -2.453 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.505 -12.455 -3.413 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.240 -12.490 -0.829 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.322 -13.090 -2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.852 -14.273 -1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.925 -14.014 0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.500 -14.795 0.534 1.00 0.00 H new ATOM 772 N ILE A 51 -3.962 -8.024 -4.035 1.00 0.00 N ATOM 773 CA ILE A 51 -2.609 -7.489 -3.940 1.00 0.00 C ATOM 774 C ILE A 51 -1.923 -7.951 -2.659 1.00 0.00 C ATOM 775 O ILE A 51 -2.561 -8.081 -1.613 1.00 0.00 O ATOM 776 CB ILE A 51 -2.609 -5.949 -3.982 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.265 -5.453 -5.272 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.189 -5.417 -3.864 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.251 -4.326 -5.054 1.00 0.00 C ATOM 0 H ILE A 51 -4.626 -7.612 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.059 -7.869 -4.801 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.187 -5.576 -3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.488 -5.118 -5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.778 -6.286 -5.753 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.205 -4.328 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.754 -5.747 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.589 -5.795 -4.692 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.677 -4.025 -6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.048 -4.663 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.739 -3.477 -4.602 1.00 0.00 H new ATOM 791 N CYS A 52 -0.621 -8.197 -2.748 1.00 0.00 N ATOM 792 CA CYS A 52 0.153 -8.645 -1.595 1.00 0.00 C ATOM 793 C CYS A 52 1.384 -7.767 -1.393 1.00 0.00 C ATOM 794 O CYS A 52 1.970 -7.270 -2.355 1.00 0.00 O ATOM 795 CB CYS A 52 0.576 -10.104 -1.774 1.00 0.00 C ATOM 796 SG CYS A 52 -0.796 -11.235 -2.101 1.00 0.00 S ATOM 0 H CYS A 52 -0.079 -8.094 -3.606 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.479 -8.564 -0.710 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.288 -10.166 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.098 -10.433 -0.875 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.338 -12.444 -2.240 1.00 0.00 H new ATOM 802 N VAL A 53 1.770 -7.579 -0.135 1.00 0.00 N ATOM 803 CA VAL A 53 2.931 -6.760 0.194 1.00 0.00 C ATOM 804 C VAL A 53 3.675 -7.322 1.400 1.00 0.00 C ATOM 805 O VAL A 53 3.150 -7.340 2.514 1.00 0.00 O ATOM 806 CB VAL A 53 2.526 -5.303 0.486 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.759 -4.423 0.623 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.604 -4.778 -0.603 1.00 0.00 C ATOM 0 H VAL A 53 1.296 -7.983 0.673 1.00 0.00 H new ATOM 0 HA VAL A 53 3.588 -6.778 -0.675 1.00 0.00 H new ATOM 0 HB VAL A 53 1.984 -5.277 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.453 -3.397 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.378 -4.789 1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.331 -4.451 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.328 -3.747 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.117 -4.817 -1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.705 -5.393 -0.646 1.00 0.00 H new ATOM 818 N LYS A 54 4.901 -7.779 1.172 1.00 0.00 N ATOM 819 CA LYS A 54 5.721 -8.340 2.240 1.00 0.00 C ATOM 820 C LYS A 54 6.476 -7.241 2.981 1.00 0.00 C ATOM 821 O LYS A 54 7.057 -6.348 2.363 1.00 0.00 O ATOM 822 CB LYS A 54 6.710 -9.358 1.670 1.00 0.00 C ATOM 823 CG LYS A 54 7.746 -9.829 2.676 1.00 0.00 C ATOM 824 CD LYS A 54 8.641 -10.909 2.092 1.00 0.00 C ATOM 825 CE LYS A 54 9.023 -11.943 3.139 1.00 0.00 C ATOM 826 NZ LYS A 54 10.099 -12.852 2.655 1.00 0.00 N ATOM 0 H LYS A 54 5.350 -7.772 0.256 1.00 0.00 H new ATOM 0 HA LYS A 54 5.060 -8.842 2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.157 -10.221 1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.221 -8.916 0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.355 -8.983 2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.244 -10.213 3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.128 -11.400 1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.543 -10.454 1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.356 -11.436 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.145 -12.530 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.703 -13.132 3.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.672 -13.700 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.674 -12.360 1.942 1.00 0.00 H new ATOM 840 N PHE A 55 6.465 -7.313 4.308 1.00 0.00 N ATOM 841 CA PHE A 55 7.149 -6.324 5.133 1.00 0.00 C ATOM 842 C PHE A 55 8.655 -6.574 5.145 1.00 0.00 C ATOM 843 O PHE A 55 9.171 -7.274 6.015 1.00 0.00 O ATOM 844 CB PHE A 55 6.604 -6.356 6.562 1.00 0.00 C ATOM 845 CG PHE A 55 5.181 -5.889 6.672 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.761 -4.746 6.011 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.264 -6.593 7.435 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.451 -4.313 6.109 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.954 -6.165 7.537 1.00 0.00 C ATOM 850 CZ PHE A 55 2.547 -5.024 6.874 1.00 0.00 C ATOM 0 H PHE A 55 5.990 -8.046 4.835 1.00 0.00 H new ATOM 0 HA PHE A 55 6.965 -5.339 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.675 -7.374 6.946 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.233 -5.731 7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.465 -4.187 5.412 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.576 -7.486 7.956 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.136 -3.421 5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.249 -6.723 8.135 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.524 -4.688 6.953 1.00 0.00 H new ATOM 860 N ALA A 56 9.352 -5.998 4.171 1.00 0.00 N ATOM 861 CA ALA A 56 10.797 -6.156 4.070 1.00 0.00 C ATOM 862 C ALA A 56 11.480 -5.818 5.391 1.00 0.00 C ATOM 863 O ALA A 56 12.105 -6.676 6.013 1.00 0.00 O ATOM 864 CB ALA A 56 11.347 -5.283 2.951 1.00 0.00 C ATOM 0 H ALA A 56 8.939 -5.418 3.441 1.00 0.00 H new ATOM 0 HA ALA A 56 11.008 -7.200 3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.428 -5.411 2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.891 -5.574 2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.117 -4.238 3.159 1.00 0.00 H new ATOM 870 N GLU A 57 11.357 -4.563 5.812 1.00 0.00 N ATOM 871 CA GLU A 57 11.965 -4.114 7.059 1.00 0.00 C ATOM 872 C GLU A 57 10.903 -3.606 8.030 1.00 0.00 C ATOM 873 O GLU A 57 9.816 -3.200 7.619 1.00 0.00 O ATOM 874 CB GLU A 57 12.989 -3.010 6.784 1.00 0.00 C ATOM 875 CG GLU A 57 14.404 -3.375 7.203 1.00 0.00 C ATOM 876 CD GLU A 57 15.241 -2.159 7.548 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.596 -1.400 6.623 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.541 -1.967 8.745 1.00 0.00 O ATOM 0 H GLU A 57 10.843 -3.840 5.309 1.00 0.00 H new ATOM 0 HA GLU A 57 12.471 -4.965 7.514 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.983 -2.777 5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.685 -2.105 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.364 -4.040 8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.887 -3.927 6.397 1.00 0.00 H new ATOM 885 N ILE A 58 11.226 -3.634 9.318 1.00 0.00 N ATOM 886 CA ILE A 58 10.301 -3.177 10.347 1.00 0.00 C ATOM 887 C ILE A 58 10.965 -2.163 11.272 1.00 0.00 C ATOM 888 O ILE A 58 12.151 -2.273 11.582 1.00 0.00 O ATOM 889 CB ILE A 58 9.771 -4.353 11.190 1.00 0.00 C ATOM 890 CG1 ILE A 58 9.069 -5.375 10.294 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.823 -3.847 12.268 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.905 -4.800 9.517 1.00 0.00 C ATOM 0 H ILE A 58 12.121 -3.968 9.674 1.00 0.00 H new ATOM 0 HA ILE A 58 9.465 -2.703 9.832 1.00 0.00 H new ATOM 0 HB ILE A 58 10.615 -4.842 11.676 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.794 -5.790 9.593 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.712 -6.201 10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.457 -4.689 12.855 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.352 -3.152 12.921 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.980 -3.337 11.801 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.456 -5.581 8.904 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.161 -4.411 10.212 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.259 -3.993 8.875 1.00 0.00 H new ATOM 904 N SER A 59 10.190 -1.175 11.711 1.00 0.00 N ATOM 905 CA SER A 59 10.703 -0.139 12.599 1.00 0.00 C ATOM 906 C SER A 59 10.151 -0.311 14.011 1.00 0.00 C ATOM 907 O SER A 59 8.954 -0.527 14.198 1.00 0.00 O ATOM 908 CB SER A 59 10.342 1.248 12.063 1.00 0.00 C ATOM 909 OG SER A 59 9.050 1.640 12.494 1.00 0.00 O ATOM 0 H SER A 59 9.205 -1.071 11.466 1.00 0.00 H new ATOM 0 HA SER A 59 11.788 -0.234 12.638 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.079 1.976 12.403 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.379 1.242 10.974 1.00 0.00 H new ATOM 0 HG SER A 59 8.528 1.949 11.724 1.00 0.00 H new ATOM 915 N ASN A 60 11.032 -0.212 15.001 1.00 0.00 N ATOM 916 CA ASN A 60 10.633 -0.357 16.396 1.00 0.00 C ATOM 917 C ASN A 60 10.968 0.901 17.191 1.00 0.00 C ATOM 918 O ASN A 60 11.996 0.967 17.864 1.00 0.00 O ATOM 919 CB ASN A 60 11.325 -1.569 17.023 1.00 0.00 C ATOM 920 CG ASN A 60 10.995 -1.726 18.495 1.00 0.00 C ATOM 921 OD1 ASN A 60 11.875 -1.639 19.352 1.00 0.00 O ATOM 922 ND2 ASN A 60 9.723 -1.960 18.794 1.00 0.00 N ATOM 0 H ASN A 60 12.026 -0.032 14.863 1.00 0.00 H new ATOM 0 HA ASN A 60 9.554 -0.508 16.425 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.027 -2.471 16.488 1.00 0.00 H new ATOM 0 HB3 ASN A 60 12.404 -1.470 16.904 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.441 -2.076 19.767 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.028 -2.024 18.050 1.00 0.00 H new ATOM 929 N ASN A 61 10.092 1.897 17.109 1.00 0.00 N ATOM 930 CA ASN A 61 10.295 3.154 17.821 1.00 0.00 C ATOM 931 C ASN A 61 9.133 4.112 17.575 1.00 0.00 C ATOM 932 O ASN A 61 8.740 4.868 18.463 1.00 0.00 O ATOM 933 CB ASN A 61 11.608 3.806 17.384 1.00 0.00 C ATOM 934 CG ASN A 61 12.551 4.042 18.548 1.00 0.00 C ATOM 935 OD1 ASN A 61 12.922 5.299 18.763 1.00 0.00 O flip ATOM 936 ND2 ASN A 61 12.941 3.105 19.245 1.00 0.00 N flip ATOM 0 H ASN A 61 9.235 1.858 16.557 1.00 0.00 H new ATOM 0 HA ASN A 61 10.343 2.935 18.888 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.098 3.171 16.646 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.394 4.756 16.895 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.630 2.155 19.043 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.575 3.279 20.025 1.00 0.00 H new ATOM 943 N TRP A 62 8.587 4.073 16.365 1.00 0.00 N ATOM 944 CA TRP A 62 7.469 4.937 16.002 1.00 0.00 C ATOM 945 C TRP A 62 6.150 4.359 16.503 1.00 0.00 C ATOM 946 O TRP A 62 6.134 3.383 17.251 1.00 0.00 O ATOM 947 CB TRP A 62 7.415 5.125 14.485 1.00 0.00 C ATOM 948 CG TRP A 62 8.745 5.459 13.880 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.359 4.814 12.845 1.00 0.00 C ATOM 950 CD2 TRP A 62 9.624 6.517 14.274 1.00 0.00 C ATOM 951 NE1 TRP A 62 10.568 5.407 12.572 1.00 0.00 N ATOM 952 CE2 TRP A 62 10.753 6.455 13.434 1.00 0.00 C ATOM 953 CE3 TRP A 62 9.567 7.513 15.254 1.00 0.00 C ATOM 954 CZ2 TRP A 62 11.814 7.350 13.547 1.00 0.00 C ATOM 955 CZ3 TRP A 62 10.621 8.399 15.364 1.00 0.00 C ATOM 956 CH2 TRP A 62 11.732 8.314 14.514 1.00 0.00 C ATOM 0 H TRP A 62 8.900 3.452 15.618 1.00 0.00 H new ATOM 0 HA TRP A 62 7.622 5.907 16.476 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.034 4.212 14.026 1.00 0.00 H new ATOM 0 HB3 TRP A 62 6.707 5.920 14.250 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.954 3.963 12.318 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.221 5.114 11.846 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.714 7.588 15.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 12.672 7.285 12.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 10.588 9.171 16.119 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.539 9.023 14.625 1.00 0.00 H new ATOM 967 N ASN A 63 5.046 4.969 16.085 1.00 0.00 N ATOM 968 CA ASN A 63 3.721 4.515 16.493 1.00 0.00 C ATOM 969 C ASN A 63 3.192 3.453 15.534 1.00 0.00 C ATOM 970 O ASN A 63 3.155 3.658 14.322 1.00 0.00 O ATOM 971 CB ASN A 63 2.750 5.695 16.551 1.00 0.00 C ATOM 972 CG ASN A 63 2.408 6.231 15.174 1.00 0.00 C ATOM 973 OD1 ASN A 63 3.293 6.596 14.400 1.00 0.00 O ATOM 974 ND2 ASN A 63 1.118 6.280 14.862 1.00 0.00 N ATOM 0 H ASN A 63 5.042 5.778 15.464 1.00 0.00 H new ATOM 0 HA ASN A 63 3.805 4.074 17.486 1.00 0.00 H new ATOM 0 HB2 ASN A 63 1.835 5.384 17.055 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.188 6.493 17.150 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.827 6.631 13.949 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.418 5.967 15.535 1.00 0.00 H new ATOM 981 N GLY A 64 2.781 2.315 16.087 1.00 0.00 N ATOM 982 CA GLY A 64 2.258 1.238 15.267 1.00 0.00 C ATOM 983 C GLY A 64 0.863 1.527 14.751 1.00 0.00 C ATOM 984 O GLY A 64 -0.064 1.740 15.532 1.00 0.00 O ATOM 0 H GLY A 64 2.801 2.120 17.088 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.927 1.071 14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.243 0.317 15.849 1.00 0.00 H new ATOM 988 N GLY A 65 0.712 1.535 13.430 1.00 0.00 N ATOM 989 CA GLY A 65 -0.584 1.803 12.833 1.00 0.00 C ATOM 990 C GLY A 65 -0.473 2.292 11.403 1.00 0.00 C ATOM 991 O GLY A 65 -0.947 3.380 11.074 1.00 0.00 O ATOM 0 H GLY A 65 1.464 1.361 12.763 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.187 0.895 12.858 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.108 2.550 13.430 1.00 0.00 H new ATOM 995 N ILE A 66 0.155 1.489 10.551 1.00 0.00 N ATOM 996 CA ILE A 66 0.326 1.847 9.149 1.00 0.00 C ATOM 997 C ILE A 66 -1.004 2.242 8.516 1.00 0.00 C ATOM 998 O ILE A 66 -2.069 2.009 9.088 1.00 0.00 O ATOM 999 CB ILE A 66 0.941 0.687 8.343 1.00 0.00 C ATOM 1000 CG1 ILE A 66 -0.039 -0.485 8.266 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.256 0.246 8.969 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.488 -1.662 7.475 1.00 0.00 C ATOM 0 H ILE A 66 0.554 0.586 10.807 1.00 0.00 H new ATOM 0 HA ILE A 66 1.006 2.699 9.121 1.00 0.00 H new ATOM 0 HB ILE A 66 1.142 1.034 7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.279 -0.815 9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.969 -0.141 7.814 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.678 -0.574 8.388 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.954 1.083 8.976 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.079 -0.087 9.992 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.259 -2.456 7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.701 -1.348 6.453 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.402 -2.032 7.939 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.934 2.839 7.330 1.00 0.00 N ATOM 1015 CA ARG A 67 -2.133 3.266 6.619 1.00 0.00 C ATOM 1016 C ARG A 67 -2.098 2.799 5.166 1.00 0.00 C ATOM 1017 O ARG A 67 -1.107 2.999 4.463 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.269 4.789 6.673 1.00 0.00 C ATOM 1019 CG ARG A 67 -3.520 5.313 5.988 1.00 0.00 C ATOM 1020 CD ARG A 67 -3.182 6.357 4.935 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.348 5.809 3.869 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.216 6.375 2.674 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -2.861 7.499 2.395 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -1.438 5.816 1.756 1.00 0.00 N ATOM 0 H ARG A 67 -0.061 3.038 6.842 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.996 2.814 7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.275 5.108 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.393 5.240 6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.055 4.485 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -4.189 5.747 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.103 6.752 4.507 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.665 7.193 5.406 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.839 4.944 4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.460 7.931 3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.758 7.932 1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.941 4.951 1.967 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.337 6.251 0.839 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.185 2.177 4.724 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.279 1.681 3.356 1.00 0.00 C ATOM 1040 C PHE A 68 -4.722 1.717 2.862 1.00 0.00 C ATOM 1041 O PHE A 68 -5.662 1.694 3.655 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.734 0.253 3.270 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.614 -0.765 3.937 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.780 -0.762 5.313 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.275 -1.725 3.189 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.588 -1.698 5.929 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.085 -2.664 3.799 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.243 -2.650 5.171 1.00 0.00 C ATOM 0 H PHE A 68 -4.014 2.004 5.293 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.679 2.331 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.609 -0.017 2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.745 0.222 3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.272 -0.019 5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.156 -1.740 2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.708 -1.686 7.002 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.594 -3.408 3.204 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.877 -3.381 5.650 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.889 1.774 1.544 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.219 1.813 0.965 1.00 0.00 C ATOM 1060 C GLY A 69 -6.193 2.012 -0.537 1.00 0.00 C ATOM 1061 O GLY A 69 -5.254 1.587 -1.211 1.00 0.00 O ATOM 0 H GLY A 69 -4.126 1.794 0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.740 0.884 1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.789 2.620 1.425 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.227 2.659 -1.065 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.320 2.912 -2.498 1.00 0.00 C ATOM 1067 C PHE A 70 -7.542 4.396 -2.775 1.00 0.00 C ATOM 1068 O PHE A 70 -7.738 5.190 -1.854 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.458 2.092 -3.109 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.148 0.626 -3.220 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -8.365 -0.225 -2.148 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -7.638 0.100 -4.396 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -8.081 -1.574 -2.247 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -7.353 -1.249 -4.501 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.573 -2.086 -3.425 1.00 0.00 C ATOM 0 H PHE A 70 -8.012 3.018 -0.522 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.378 2.612 -2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.354 2.221 -2.502 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.685 2.483 -4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.761 0.171 -1.224 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -7.461 0.751 -5.240 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -8.256 -2.227 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -6.959 -1.648 -5.424 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.348 -3.139 -3.504 1.00 0.00 H new ATOM 1085 N THR A 71 -7.510 4.765 -4.052 1.00 0.00 N ATOM 1086 CA THR A 71 -7.705 6.152 -4.452 1.00 0.00 C ATOM 1087 C THR A 71 -8.313 6.242 -5.847 1.00 0.00 C ATOM 1088 O THR A 71 -7.788 5.669 -6.801 1.00 0.00 O ATOM 1089 CB THR A 71 -6.379 6.935 -4.431 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.603 8.290 -4.839 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.353 6.287 -5.349 1.00 0.00 C ATOM 0 H THR A 71 -7.351 4.121 -4.827 1.00 0.00 H new ATOM 0 HA THR A 71 -8.391 6.595 -3.730 1.00 0.00 H new ATOM 0 HB THR A 71 -5.991 6.922 -3.412 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.200 8.899 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.425 6.858 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.163 5.266 -5.019 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.736 6.273 -6.370 1.00 0.00 H new ATOM 1099 N SER A 72 -9.423 6.965 -5.959 1.00 0.00 N ATOM 1100 CA SER A 72 -10.104 7.127 -7.237 1.00 0.00 C ATOM 1101 C SER A 72 -9.239 7.911 -8.219 1.00 0.00 C ATOM 1102 O SER A 72 -9.156 7.572 -9.399 1.00 0.00 O ATOM 1103 CB SER A 72 -11.444 7.840 -7.039 1.00 0.00 C ATOM 1104 OG SER A 72 -12.265 7.710 -8.186 1.00 0.00 O ATOM 0 H SER A 72 -9.869 7.448 -5.179 1.00 0.00 H new ATOM 0 HA SER A 72 -10.286 6.135 -7.651 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.957 7.423 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.270 8.896 -6.830 1.00 0.00 H new ATOM 0 HG SER A 72 -13.115 8.173 -8.034 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.595 8.962 -7.721 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.735 9.796 -8.554 1.00 0.00 C ATOM 1112 C ASN A 73 -6.485 9.032 -8.981 1.00 0.00 C ATOM 1113 O ASN A 73 -6.124 8.023 -8.375 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.337 11.066 -7.799 1.00 0.00 C ATOM 1115 CG ASN A 73 -8.393 12.150 -7.894 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -8.390 12.955 -8.826 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.303 12.176 -6.928 1.00 0.00 N ATOM 0 H ASN A 73 -8.652 9.256 -6.746 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.293 10.072 -9.448 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.163 10.823 -6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.396 11.443 -8.199 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.038 12.883 -6.939 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.267 11.489 -6.175 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.830 9.521 -10.028 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.619 8.886 -10.537 1.00 0.00 C ATOM 1126 C ASP A 74 -3.408 9.271 -9.693 1.00 0.00 C ATOM 1127 O ASP A 74 -3.322 10.375 -9.155 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.386 9.279 -11.996 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.412 8.085 -12.929 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.480 7.257 -12.859 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.364 7.978 -13.731 1.00 0.00 O ATOM 0 H ASP A 74 -6.117 10.355 -10.541 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.752 7.806 -10.477 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.150 9.993 -12.303 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.424 9.784 -12.084 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.450 8.340 -9.573 1.00 0.00 N ATOM 1137 CA PRO A 75 -1.227 8.559 -8.796 1.00 0.00 C ATOM 1138 C PRO A 75 -0.296 9.573 -9.453 1.00 0.00 C ATOM 1139 O PRO A 75 0.609 10.106 -8.811 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.574 7.175 -8.766 1.00 0.00 C ATOM 1141 CG PRO A 75 -1.090 6.485 -9.981 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.487 7.002 -10.188 1.00 0.00 C ATOM 0 HA PRO A 75 -1.439 8.967 -7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.513 7.250 -8.785 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.840 6.632 -7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.463 6.698 -10.847 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.090 5.403 -9.845 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.744 7.053 -11.246 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.228 6.361 -9.711 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.525 9.835 -10.735 1.00 0.00 N ATOM 1151 CA VAL A 76 0.292 10.787 -11.479 1.00 0.00 C ATOM 1152 C VAL A 76 -0.129 12.222 -11.181 1.00 0.00 C ATOM 1153 O VAL A 76 0.660 13.156 -11.330 1.00 0.00 O ATOM 1154 CB VAL A 76 0.200 10.541 -12.996 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.830 9.205 -13.360 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -1.249 10.600 -13.458 1.00 0.00 C ATOM 0 H VAL A 76 -1.270 9.402 -11.281 1.00 0.00 H new ATOM 0 HA VAL A 76 1.323 10.639 -11.157 1.00 0.00 H new ATOM 0 HB VAL A 76 0.754 11.328 -13.508 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.755 9.049 -14.436 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.879 9.205 -13.065 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.307 8.402 -12.840 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.296 10.424 -14.533 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.828 9.835 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.663 11.583 -13.233 1.00 0.00 H new ATOM 1166 N THR A 77 -1.378 12.392 -10.759 1.00 0.00 N ATOM 1167 CA THR A 77 -1.904 13.713 -10.441 1.00 0.00 C ATOM 1168 C THR A 77 -1.571 14.106 -9.006 1.00 0.00 C ATOM 1169 O THR A 77 -2.010 15.150 -8.520 1.00 0.00 O ATOM 1170 CB THR A 77 -3.431 13.771 -10.636 1.00 0.00 C ATOM 1171 OG1 THR A 77 -4.085 13.011 -9.614 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.822 13.233 -12.004 1.00 0.00 C ATOM 0 H THR A 77 -2.044 11.631 -10.630 1.00 0.00 H new ATOM 0 HA THR A 77 -1.431 14.416 -11.127 1.00 0.00 H new ATOM 0 HB THR A 77 -3.744 14.813 -10.569 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.703 12.109 -9.582 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.905 13.284 -12.119 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.346 13.832 -12.780 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.496 12.197 -12.094 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.794 13.266 -8.332 1.00 0.00 N ATOM 1181 CA LEU A 78 -0.401 13.527 -6.952 1.00 0.00 C ATOM 1182 C LEU A 78 1.117 13.585 -6.819 1.00 0.00 C ATOM 1183 O LEU A 78 1.645 13.876 -5.746 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.964 12.445 -6.028 1.00 0.00 C ATOM 1185 CG LEU A 78 -2.265 11.783 -6.484 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.653 10.660 -5.535 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -3.381 12.812 -6.580 1.00 0.00 C ATOM 0 H LEU A 78 -0.423 12.398 -8.719 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.810 14.495 -6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.208 11.669 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.129 12.885 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.106 11.356 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.581 10.201 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.862 9.910 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.794 11.063 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.299 12.323 -6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.540 13.269 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.105 13.582 -7.300 1.00 0.00 H new ATOM 1199 N GLU A 79 1.813 13.309 -7.918 1.00 0.00 N ATOM 1200 CA GLU A 79 3.271 13.332 -7.923 1.00 0.00 C ATOM 1201 C GLU A 79 3.795 14.699 -7.492 1.00 0.00 C ATOM 1202 O GLU A 79 3.495 15.716 -8.115 1.00 0.00 O ATOM 1203 CB GLU A 79 3.803 12.986 -9.315 1.00 0.00 C ATOM 1204 CG GLU A 79 5.159 12.300 -9.296 1.00 0.00 C ATOM 1205 CD GLU A 79 5.752 12.140 -10.682 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.174 11.386 -11.492 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.795 12.770 -10.957 1.00 0.00 O ATOM 0 H GLU A 79 1.391 13.067 -8.815 1.00 0.00 H new ATOM 0 HA GLU A 79 3.623 12.586 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.085 12.339 -9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.876 13.900 -9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.845 12.877 -8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.059 11.319 -8.832 1.00 0.00 H new ATOM 1214 N GLY A 80 4.581 14.713 -6.419 1.00 0.00 N ATOM 1215 CA GLY A 80 5.134 15.959 -5.922 1.00 0.00 C ATOM 1216 C GLY A 80 4.061 16.944 -5.504 1.00 0.00 C ATOM 1217 O GLY A 80 4.158 18.139 -5.789 1.00 0.00 O ATOM 0 H GLY A 80 4.844 13.884 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.783 15.751 -5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.756 16.411 -6.695 1.00 0.00 H new ATOM 1221 N THR A 81 3.032 16.444 -4.827 1.00 0.00 N ATOM 1222 CA THR A 81 1.934 17.287 -4.372 1.00 0.00 C ATOM 1223 C THR A 81 1.260 16.695 -3.140 1.00 0.00 C ATOM 1224 O THR A 81 0.115 17.023 -2.827 1.00 0.00 O ATOM 1225 CB THR A 81 0.878 17.481 -5.477 1.00 0.00 C ATOM 1226 OG1 THR A 81 0.562 16.221 -6.079 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.380 18.445 -6.541 1.00 0.00 C ATOM 0 H THR A 81 2.936 15.459 -4.582 1.00 0.00 H new ATOM 0 HA THR A 81 2.365 18.255 -4.117 1.00 0.00 H new ATOM 0 HB THR A 81 -0.019 17.901 -5.022 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.923 15.495 -5.528 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.618 18.566 -7.311 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.592 19.412 -6.085 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.290 18.048 -6.991 1.00 0.00 H new ATOM 1235 N LEU A 82 1.976 15.820 -2.442 1.00 0.00 N ATOM 1236 CA LEU A 82 1.447 15.182 -1.242 1.00 0.00 C ATOM 1237 C LEU A 82 1.762 16.010 0.000 1.00 0.00 C ATOM 1238 O LEU A 82 2.783 16.694 0.077 1.00 0.00 O ATOM 1239 CB LEU A 82 2.028 13.775 -1.091 1.00 0.00 C ATOM 1240 CG LEU A 82 1.926 12.871 -2.320 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.192 12.043 -2.480 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.706 11.968 -2.219 1.00 0.00 C ATOM 0 H LEU A 82 2.925 15.536 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 82 0.364 15.113 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.079 13.865 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.523 13.283 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 82 1.814 13.501 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.101 11.406 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.048 12.707 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.335 11.422 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.650 11.332 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.787 11.345 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.194 12.579 -2.154 1.00 0.00 H new ATOM 1254 N PRO A 83 0.866 15.948 0.996 1.00 0.00 N ATOM 1255 CA PRO A 83 1.028 16.684 2.253 1.00 0.00 C ATOM 1256 C PRO A 83 2.163 16.130 3.108 1.00 0.00 C ATOM 1257 O PRO A 83 2.966 15.320 2.643 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.317 16.485 2.956 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.853 15.213 2.396 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.373 15.153 0.972 1.00 0.00 C ATOM 0 HA PRO A 83 1.285 17.729 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.193 16.420 4.037 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.992 17.318 2.762 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.495 14.355 2.965 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.942 15.195 2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -0.186 14.127 0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -1.106 15.572 0.283 1.00 0.00 H new ATOM 1268 N LYS A 84 2.224 16.570 4.360 1.00 0.00 N ATOM 1269 CA LYS A 84 3.259 16.117 5.281 1.00 0.00 C ATOM 1270 C LYS A 84 2.866 14.797 5.935 1.00 0.00 C ATOM 1271 O LYS A 84 3.578 14.284 6.799 1.00 0.00 O ATOM 1272 CB LYS A 84 3.513 17.176 6.356 1.00 0.00 C ATOM 1273 CG LYS A 84 4.448 18.286 5.908 1.00 0.00 C ATOM 1274 CD LYS A 84 5.207 18.884 7.081 1.00 0.00 C ATOM 1275 CE LYS A 84 5.512 20.357 6.855 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.330 21.217 7.139 1.00 0.00 N ATOM 0 H LYS A 84 1.568 17.241 4.760 1.00 0.00 H new ATOM 0 HA LYS A 84 4.175 15.961 4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.561 17.613 6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.933 16.693 7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.156 17.894 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.874 19.067 5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.620 18.769 7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.138 18.337 7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.342 20.658 7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.832 20.508 5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.578 22.213 6.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.545 20.947 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.040 21.092 8.130 1.00 0.00 H new ATOM 1290 N TYR A 85 1.729 14.251 5.518 1.00 0.00 N ATOM 1291 CA TYR A 85 1.240 12.990 6.064 1.00 0.00 C ATOM 1292 C TYR A 85 0.455 12.210 5.015 1.00 0.00 C ATOM 1293 O TYR A 85 0.493 12.531 3.828 1.00 0.00 O ATOM 1294 CB TYR A 85 0.361 13.248 7.289 1.00 0.00 C ATOM 1295 CG TYR A 85 0.805 12.495 8.523 1.00 0.00 C ATOM 1296 CD1 TYR A 85 1.285 11.195 8.432 1.00 0.00 C ATOM 1297 CD2 TYR A 85 0.747 13.086 9.779 1.00 0.00 C ATOM 1298 CE1 TYR A 85 1.691 10.503 9.557 1.00 0.00 C ATOM 1299 CE2 TYR A 85 1.152 12.402 10.909 1.00 0.00 C ATOM 1300 CZ TYR A 85 1.623 11.111 10.793 1.00 0.00 C ATOM 1301 OH TYR A 85 2.028 10.426 11.916 1.00 0.00 O ATOM 0 H TYR A 85 1.128 14.662 4.803 1.00 0.00 H new ATOM 0 HA TYR A 85 2.102 12.394 6.363 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.360 14.316 7.506 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.666 12.969 7.054 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.342 10.717 7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.379 14.097 9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.060 9.492 9.469 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.100 12.876 11.878 1.00 0.00 H new ATOM 0 HH TYR A 85 1.917 10.997 12.705 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.259 11.182 5.464 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.057 10.356 4.566 1.00 0.00 C ATOM 1313 C ALA A 86 -2.538 10.432 4.921 1.00 0.00 C ATOM 1314 O ALA A 86 -3.384 9.878 4.217 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.575 8.914 4.608 1.00 0.00 C ATOM 0 H ALA A 86 -0.301 10.902 6.444 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.933 10.739 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.180 8.308 3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.469 8.870 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.669 8.529 5.623 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.844 11.119 6.015 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.224 11.266 6.465 1.00 0.00 C ATOM 1323 C CYS A 87 -4.295 12.100 7.740 1.00 0.00 C ATOM 1324 O CYS A 87 -3.333 12.196 8.502 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.854 9.892 6.703 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.803 8.750 7.631 1.00 0.00 S ATOM 0 H CYS A 87 -2.156 11.583 6.607 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.782 11.783 5.684 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.793 10.023 7.240 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.098 9.444 5.740 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.493 7.701 7.967 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.461 12.719 7.978 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.613 12.612 7.077 1.00 0.00 C ATOM 1334 C PRO A 88 -6.385 13.338 5.756 1.00 0.00 C ATOM 1335 O PRO A 88 -7.192 13.233 4.832 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.743 13.279 7.865 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.054 14.221 8.791 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.745 13.572 9.144 1.00 0.00 C ATOM 0 HA PRO A 88 -6.820 11.578 6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.430 13.806 7.203 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.331 12.543 8.414 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.894 15.189 8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.654 14.400 9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.960 14.311 9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.821 12.987 10.061 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.281 14.073 5.673 1.00 0.00 N ATOM 1347 CA ASP A 89 -4.947 14.815 4.463 1.00 0.00 C ATOM 1348 C ASP A 89 -5.165 13.957 3.221 1.00 0.00 C ATOM 1349 O ASP A 89 -6.090 14.195 2.443 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.495 15.294 4.518 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.182 16.047 5.796 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -2.968 15.389 6.836 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -3.151 17.295 5.757 1.00 0.00 O ATOM 0 H ASP A 89 -4.603 14.171 6.429 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.606 15.681 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.829 14.435 4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.295 15.938 3.662 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.307 12.959 3.039 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.406 12.065 1.890 1.00 0.00 C ATOM 1360 C LEU A 90 -5.466 10.994 2.123 1.00 0.00 C ATOM 1361 O LEU A 90 -5.165 9.800 2.146 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.052 11.407 1.614 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.090 12.198 0.727 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -0.774 11.453 0.570 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -2.718 12.468 -0.633 1.00 0.00 C ATOM 0 H LEU A 90 -3.535 12.748 3.672 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.699 12.658 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.561 11.217 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.230 10.438 1.149 1.00 0.00 H new ATOM 0 HG LEU A 90 -1.887 13.155 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.102 12.031 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.317 11.312 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.958 10.481 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.019 13.032 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.951 11.521 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.634 13.044 -0.503 1.00 0.00 H new ATOM 1377 N THR A 91 -6.711 11.429 2.293 1.00 0.00 N ATOM 1378 CA THR A 91 -7.818 10.508 2.522 1.00 0.00 C ATOM 1379 C THR A 91 -9.160 11.220 2.400 1.00 0.00 C ATOM 1380 O THR A 91 -10.047 10.771 1.675 1.00 0.00 O ATOM 1381 CB THR A 91 -7.723 9.851 3.912 1.00 0.00 C ATOM 1382 OG1 THR A 91 -6.938 10.668 4.788 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.105 8.464 3.814 1.00 0.00 C ATOM 0 H THR A 91 -6.978 12.413 2.276 1.00 0.00 H new ATOM 0 HA THR A 91 -7.749 9.735 1.757 1.00 0.00 H new ATOM 0 HB THR A 91 -8.732 9.754 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.365 11.544 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.048 8.020 4.808 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.721 7.836 3.171 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.102 8.541 3.393 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.301 12.333 3.112 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.537 13.108 3.083 1.00 0.00 C ATOM 1393 C ASN A 92 -10.925 13.458 1.650 1.00 0.00 C ATOM 1394 O ASN A 92 -12.104 13.630 1.340 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.381 14.386 3.909 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.258 14.105 5.394 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.206 12.949 5.815 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.210 15.163 6.194 1.00 0.00 N ATOM 0 H ASN A 92 -8.575 12.719 3.716 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.330 12.499 3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.498 14.928 3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.240 15.035 3.735 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.127 15.036 7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.256 16.103 5.800 1.00 0.00 H new ATOM 1405 N ARG A 93 -9.925 13.563 0.781 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.162 13.894 -0.620 1.00 0.00 C ATOM 1407 C ARG A 93 -11.210 12.966 -1.228 1.00 0.00 C ATOM 1408 O ARG A 93 -11.433 11.849 -0.760 1.00 0.00 O ATOM 1409 CB ARG A 93 -8.859 13.798 -1.415 1.00 0.00 C ATOM 1410 CG ARG A 93 -7.967 15.021 -1.272 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.042 15.179 -2.468 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.745 15.697 -3.639 1.00 0.00 N ATOM 1413 CZ ARG A 93 -7.134 16.064 -4.760 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.816 15.969 -4.862 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -7.843 16.525 -5.783 1.00 0.00 N ATOM 0 H ARG A 93 -8.944 13.424 1.022 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.535 14.917 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.308 12.916 -1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.096 13.653 -2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.585 15.913 -1.168 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.374 14.936 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.225 15.853 -2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.595 14.215 -2.711 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.760 15.782 -3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.268 15.613 -4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.350 16.252 -5.724 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.858 16.598 -5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.373 16.807 -6.643 1.00 0.00 H new ATOM 1429 N PRO A 94 -11.871 13.439 -2.295 1.00 0.00 N ATOM 1430 CA PRO A 94 -12.907 12.669 -2.990 1.00 0.00 C ATOM 1431 C PRO A 94 -12.332 11.479 -3.750 1.00 0.00 C ATOM 1432 O PRO A 94 -11.603 11.647 -4.727 1.00 0.00 O ATOM 1433 CB PRO A 94 -13.511 13.684 -3.963 1.00 0.00 C ATOM 1434 CG PRO A 94 -12.425 14.678 -4.196 1.00 0.00 C ATOM 1435 CD PRO A 94 -11.657 14.762 -2.906 1.00 0.00 C ATOM 0 HA PRO A 94 -13.631 12.241 -2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.817 13.206 -4.894 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.397 14.158 -3.541 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.778 14.365 -5.016 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.837 15.650 -4.469 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.599 14.958 -3.080 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.029 15.564 -2.268 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.665 10.275 -3.295 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.174 9.074 -3.946 1.00 0.00 C ATOM 1445 C GLY A 95 -10.997 8.459 -3.214 1.00 0.00 C ATOM 1446 O GLY A 95 -10.611 7.323 -3.489 1.00 0.00 O ATOM 0 H GLY A 95 -13.266 10.110 -2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.980 8.343 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.878 9.313 -4.968 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.424 9.212 -2.281 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.282 8.735 -1.509 1.00 0.00 C ATOM 1452 C PHE A 96 -9.742 7.953 -0.283 1.00 0.00 C ATOM 1453 O PHE A 96 -10.528 8.450 0.525 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.404 9.911 -1.078 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.469 10.388 -2.153 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -7.953 11.065 -3.260 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.106 10.157 -2.056 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.095 11.505 -4.251 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.244 10.595 -3.043 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.739 11.268 -4.143 1.00 0.00 C ATOM 0 H PHE A 96 -10.731 10.155 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.699 8.069 -2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.044 10.738 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.821 9.618 -0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.013 11.251 -3.350 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.713 9.629 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.485 12.033 -5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.183 10.411 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.067 11.608 -4.917 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.249 6.727 -0.151 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.610 5.875 0.977 1.00 0.00 C ATOM 1472 C TRP A 97 -8.366 5.301 1.646 1.00 0.00 C ATOM 1473 O TRP A 97 -7.326 5.138 1.008 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.524 4.740 0.513 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.665 5.207 -0.340 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.801 5.835 0.084 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.780 5.081 -1.761 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.616 6.107 -0.988 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.012 5.655 -2.132 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -10.963 4.540 -2.757 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.443 5.702 -3.455 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.392 4.587 -4.070 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.623 5.165 -4.409 1.00 0.00 C ATOM 0 H TRP A 97 -8.598 6.300 -0.811 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.142 6.486 1.706 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.934 4.014 -0.047 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.921 4.222 1.386 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.026 6.082 1.111 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.523 6.570 -0.940 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.013 4.093 -2.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.391 6.147 -3.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.768 4.171 -4.848 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -12.930 5.187 -5.444 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.479 4.997 2.934 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.363 4.439 3.688 1.00 0.00 C ATOM 1496 C ALA A 98 -7.775 4.118 5.121 1.00 0.00 C ATOM 1497 O ALA A 98 -8.592 4.822 5.716 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.185 5.402 3.678 1.00 0.00 C ATOM 0 H ALA A 98 -9.332 5.128 3.478 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.061 3.508 3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.359 4.972 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.867 5.578 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.484 6.347 4.132 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.204 3.052 5.671 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.511 2.637 7.035 1.00 0.00 C ATOM 1506 C LYS A 99 -6.246 2.203 7.769 1.00 0.00 C ATOM 1507 O LYS A 99 -5.174 2.105 7.173 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.527 1.493 7.026 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.761 1.769 7.867 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.928 2.230 7.010 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.023 3.748 6.968 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.205 4.250 7.722 1.00 0.00 N ATOM 0 H LYS A 99 -6.526 2.459 5.193 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.940 3.490 7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.834 1.299 5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.044 0.587 7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.041 0.867 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.532 2.531 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.812 1.843 5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.856 1.817 7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.114 4.181 7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.086 4.080 5.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.235 5.288 7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.074 3.857 7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.133 3.955 8.717 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.380 1.941 9.065 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.249 1.514 9.879 1.00 0.00 C ATOM 1528 C ALA A 100 -5.292 0.011 10.132 1.00 0.00 C ATOM 1529 O ALA A 100 -6.304 -0.524 10.587 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.230 2.273 11.197 1.00 0.00 C ATOM 0 H ALA A 100 -7.261 2.017 9.574 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.334 1.738 9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.380 1.944 11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.143 3.342 11.000 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.154 2.079 11.742 1.00 0.00 H new ATOM 1536 N LEU A 101 -4.189 -0.667 9.835 1.00 0.00 N ATOM 1537 CA LEU A 101 -4.100 -2.110 10.030 1.00 0.00 C ATOM 1538 C LEU A 101 -3.759 -2.443 11.479 1.00 0.00 C ATOM 1539 O LEU A 101 -3.064 -1.683 12.155 1.00 0.00 O ATOM 1540 CB LEU A 101 -3.048 -2.707 9.095 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.279 -4.155 8.662 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.822 -4.363 7.227 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.557 -5.114 9.598 1.00 0.00 C ATOM 0 H LEU A 101 -3.343 -0.240 9.458 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.072 -2.545 9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.991 -2.086 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.077 -2.646 9.587 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.348 -4.363 8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.994 -5.399 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.385 -3.703 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.759 -4.136 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.733 -6.140 9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.487 -4.906 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.933 -4.984 10.613 1.00 0.00 H new ATOM 1555 N HIS A 102 -4.249 -3.586 11.949 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.993 -4.022 13.317 1.00 0.00 C ATOM 1557 C HIS A 102 -2.499 -3.998 13.624 1.00 0.00 C ATOM 1558 O HIS A 102 -1.691 -4.530 12.863 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.549 -5.429 13.539 1.00 0.00 C ATOM 1560 CG HIS A 102 -5.151 -5.628 14.896 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.409 -5.617 16.058 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -6.433 -5.843 15.273 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -5.208 -5.818 17.090 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -6.442 -5.957 16.641 1.00 0.00 N ATOM 0 H HIS A 102 -4.825 -4.226 11.403 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.496 -3.330 13.993 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.305 -5.636 12.781 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.748 -6.154 13.396 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.290 -5.912 14.619 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.904 -5.861 18.125 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.268 -6.122 17.217 1.00 0.00 H new ATOM 1572 N GLU A 103 -2.139 -3.378 14.744 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.741 -3.284 15.149 1.00 0.00 C ATOM 1574 C GLU A 103 -0.178 -4.663 15.482 1.00 0.00 C ATOM 1575 O GLU A 103 1.035 -4.840 15.585 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.599 -2.358 16.359 1.00 0.00 C ATOM 1577 CG GLU A 103 -1.125 -2.960 17.651 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.979 -2.021 18.833 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -1.657 -0.972 18.844 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -0.187 -2.334 19.747 1.00 0.00 O ATOM 0 H GLU A 103 -2.795 -2.934 15.386 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.174 -2.870 14.315 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.453 -2.102 16.489 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.131 -1.428 16.158 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -2.176 -3.219 17.525 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.591 -3.887 17.860 1.00 0.00 H new ATOM 1587 N GLN A 104 -1.069 -5.635 15.648 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.661 -6.997 15.970 1.00 0.00 C ATOM 1589 C GLN A 104 -0.115 -7.708 14.736 1.00 0.00 C ATOM 1590 O GLN A 104 0.375 -8.835 14.822 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.840 -7.783 16.546 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.845 -8.230 15.496 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.120 -8.779 16.105 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.222 -8.447 15.669 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -3.976 -9.625 17.118 1.00 0.00 N ATOM 0 H GLN A 104 -2.077 -5.505 15.565 1.00 0.00 H new ATOM 0 HA GLN A 104 0.131 -6.945 16.717 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.460 -8.660 17.070 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.350 -7.166 17.286 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.089 -7.387 14.850 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.390 -8.994 14.865 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.043 -9.872 17.447 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.799 -10.028 17.567 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.204 -7.044 13.589 1.00 0.00 N ATOM 1605 CA TYR A 105 0.279 -7.614 12.337 1.00 0.00 C ATOM 1606 C TYR A 105 1.422 -6.782 11.765 1.00 0.00 C ATOM 1607 O TYR A 105 1.621 -6.732 10.550 1.00 0.00 O ATOM 1608 CB TYR A 105 -0.861 -7.702 11.320 1.00 0.00 C ATOM 1609 CG TYR A 105 -1.869 -8.785 11.633 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.483 -10.117 11.720 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.207 -8.476 11.843 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.400 -11.110 12.004 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.131 -9.462 12.130 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.723 -10.777 12.209 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.640 -11.763 12.494 1.00 0.00 O ATOM 0 H TYR A 105 -0.606 -6.111 13.500 1.00 0.00 H new ATOM 0 HA TYR A 105 0.652 -8.617 12.544 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.374 -6.741 11.278 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.441 -7.883 10.331 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.448 -10.380 11.563 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.530 -7.447 11.781 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.083 -12.141 12.065 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.167 -9.204 12.292 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.047 -11.588 13.368 1.00 0.00 H new ATOM 1625 N CYS A 106 2.171 -6.131 12.648 1.00 0.00 N ATOM 1626 CA CYS A 106 3.295 -5.300 12.233 1.00 0.00 C ATOM 1627 C CYS A 106 4.603 -6.081 12.304 1.00 0.00 C ATOM 1628 O CYS A 106 5.677 -5.499 12.453 1.00 0.00 O ATOM 1629 CB CYS A 106 3.385 -4.051 13.110 1.00 0.00 C ATOM 1630 SG CYS A 106 3.984 -4.368 14.787 1.00 0.00 S ATOM 0 H CYS A 106 2.020 -6.163 13.656 1.00 0.00 H new ATOM 0 HA CYS A 106 3.129 -4.997 11.199 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.046 -3.330 12.630 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.399 -3.590 13.169 1.00 0.00 H new ATOM 0 HG CYS A 106 2.979 -4.661 15.558 1.00 0.00 H new ATOM 1636 N GLU A 107 4.504 -7.402 12.197 1.00 0.00 N ATOM 1637 CA GLU A 107 5.680 -8.263 12.251 1.00 0.00 C ATOM 1638 C GLU A 107 6.463 -8.199 10.943 1.00 0.00 C ATOM 1639 O GLU A 107 5.945 -7.756 9.917 1.00 0.00 O ATOM 1640 CB GLU A 107 5.269 -9.708 12.542 1.00 0.00 C ATOM 1641 CG GLU A 107 5.374 -10.086 14.010 1.00 0.00 C ATOM 1642 CD GLU A 107 6.808 -10.292 14.459 1.00 0.00 C ATOM 1643 OE1 GLU A 107 7.713 -10.232 13.601 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.024 -10.513 15.669 1.00 0.00 O ATOM 0 H GLU A 107 3.622 -7.899 12.072 1.00 0.00 H new ATOM 0 HA GLU A 107 6.322 -7.906 13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.242 -9.859 12.209 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.896 -10.380 11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.916 -9.304 14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.807 -11.000 14.187 1.00 0.00 H new ATOM 1651 N LYS A 108 7.714 -8.643 10.986 1.00 0.00 N ATOM 1652 CA LYS A 108 8.570 -8.638 9.805 1.00 0.00 C ATOM 1653 C LYS A 108 8.397 -9.924 9.003 1.00 0.00 C ATOM 1654 O LYS A 108 7.877 -10.918 9.510 1.00 0.00 O ATOM 1655 CB LYS A 108 10.035 -8.472 10.213 1.00 0.00 C ATOM 1656 CG LYS A 108 10.940 -8.048 9.069 1.00 0.00 C ATOM 1657 CD LYS A 108 11.798 -9.203 8.579 1.00 0.00 C ATOM 1658 CE LYS A 108 13.163 -8.724 8.111 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.268 -9.509 8.727 1.00 0.00 N ATOM 0 H LYS A 108 8.159 -9.011 11.827 1.00 0.00 H new ATOM 0 HA LYS A 108 8.277 -7.797 9.177 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.100 -7.732 11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.398 -9.414 10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.334 -7.669 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.582 -7.230 9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.922 -9.931 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.290 -9.713 7.761 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.223 -8.803 7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.283 -7.670 8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.182 -9.151 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.227 -9.413 9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.168 -10.511 8.468 1.00 0.00 H new ATOM 1673 N ASP A 109 8.838 -9.898 7.750 1.00 0.00 N ATOM 1674 CA ASP A 109 8.735 -11.062 6.879 1.00 0.00 C ATOM 1675 C ASP A 109 7.289 -11.539 6.777 1.00 0.00 C ATOM 1676 O ASP A 109 7.029 -12.711 6.508 1.00 0.00 O ATOM 1677 CB ASP A 109 9.623 -12.194 7.397 1.00 0.00 C ATOM 1678 CG ASP A 109 9.979 -13.194 6.314 1.00 0.00 C ATOM 1679 OD1 ASP A 109 10.765 -12.836 5.413 1.00 0.00 O ATOM 1680 OD2 ASP A 109 9.470 -14.333 6.367 1.00 0.00 O ATOM 0 H ASP A 109 9.270 -9.083 7.315 1.00 0.00 H new ATOM 0 HA ASP A 109 9.074 -10.771 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.538 -11.772 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.112 -12.710 8.210 1.00 0.00 H new ATOM 1685 N ASN A 110 6.352 -10.622 6.996 1.00 0.00 N ATOM 1686 CA ASN A 110 4.933 -10.949 6.931 1.00 0.00 C ATOM 1687 C ASN A 110 4.326 -10.479 5.612 1.00 0.00 C ATOM 1688 O ASN A 110 4.570 -9.356 5.170 1.00 0.00 O ATOM 1689 CB ASN A 110 4.187 -10.310 8.104 1.00 0.00 C ATOM 1690 CG ASN A 110 3.713 -11.336 9.116 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.236 -12.449 9.179 1.00 0.00 O ATOM 1692 ND2 ASN A 110 2.718 -10.965 9.912 1.00 0.00 N ATOM 0 H ASN A 110 6.550 -9.647 7.220 1.00 0.00 H new ATOM 0 HA ASN A 110 4.832 -12.033 6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.840 -9.591 8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.329 -9.754 7.726 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.356 -11.613 10.612 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.315 -10.032 9.824 1.00 0.00 H new ATOM 1699 N ILE A 111 3.535 -11.346 4.989 1.00 0.00 N ATOM 1700 CA ILE A 111 2.892 -11.020 3.722 1.00 0.00 C ATOM 1701 C ILE A 111 1.517 -10.401 3.947 1.00 0.00 C ATOM 1702 O ILE A 111 0.560 -11.096 4.291 1.00 0.00 O ATOM 1703 CB ILE A 111 2.742 -12.265 2.829 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.106 -12.918 2.594 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.091 -11.893 1.506 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.018 -14.302 1.990 1.00 0.00 C ATOM 0 H ILE A 111 3.324 -12.280 5.341 1.00 0.00 H new ATOM 0 HA ILE A 111 3.535 -10.298 3.219 1.00 0.00 H new ATOM 0 HB ILE A 111 2.099 -12.984 3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.696 -12.280 1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.639 -12.978 3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.992 -12.784 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.104 -11.469 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.710 -11.159 0.990 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.022 -14.703 1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.455 -14.955 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.513 -14.247 1.025 1.00 0.00 H new ATOM 1718 N LEU A 112 1.424 -9.090 3.750 1.00 0.00 N ATOM 1719 CA LEU A 112 0.165 -8.377 3.929 1.00 0.00 C ATOM 1720 C LEU A 112 -0.611 -8.304 2.617 1.00 0.00 C ATOM 1721 O LEU A 112 -0.254 -7.547 1.714 1.00 0.00 O ATOM 1722 CB LEU A 112 0.426 -6.966 4.459 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.737 -5.980 4.344 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.976 -6.534 5.031 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.354 -4.632 4.938 1.00 0.00 C ATOM 0 H LEU A 112 2.206 -8.500 3.466 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.435 -8.926 4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.710 -7.041 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.282 -6.552 3.926 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.965 -5.838 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.793 -5.819 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.262 -7.475 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.761 -6.706 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.194 -3.943 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.099 -4.757 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.505 -4.229 4.402 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.675 -9.094 2.521 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.502 -9.119 1.320 1.00 0.00 C ATOM 1739 C TYR A 113 -3.871 -8.502 1.588 1.00 0.00 C ATOM 1740 O TYR A 113 -4.484 -8.752 2.627 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.666 -10.555 0.819 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.603 -11.388 1.665 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.969 -11.402 1.414 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.121 -12.162 2.713 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.829 -12.161 2.185 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.973 -12.925 3.488 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.326 -12.921 3.220 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.179 -13.679 3.989 1.00 0.00 O ATOM 0 H TYR A 113 -1.985 -9.725 3.260 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.002 -8.528 0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.037 -10.533 -0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.688 -11.036 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.366 -10.810 0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.062 -12.167 2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.889 -12.159 1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.582 -13.521 4.299 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.032 -14.629 3.801 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.344 -7.697 0.645 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.640 -7.042 0.778 1.00 0.00 C ATOM 1760 C TYR A 114 -6.272 -6.800 -0.590 1.00 0.00 C ATOM 1761 O TYR A 114 -5.583 -6.472 -1.555 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.490 -5.715 1.524 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.599 -4.720 0.817 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.228 -4.705 1.039 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.128 -3.794 -0.074 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.410 -3.797 0.395 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.318 -2.883 -0.723 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.959 -2.888 -0.485 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.148 -1.983 -1.130 1.00 0.00 O ATOM 0 H TYR A 114 -3.850 -7.482 -0.221 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.294 -7.701 1.349 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.476 -5.272 1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.086 -5.910 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.794 -5.415 1.727 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.191 -3.787 -0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.346 -3.799 0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.746 -2.171 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.520 -1.082 -1.031 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.588 -6.965 -0.663 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.314 -6.767 -1.912 1.00 0.00 C ATOM 1781 C TYR A 115 -9.680 -6.138 -1.654 1.00 0.00 C ATOM 1782 O TYR A 115 -9.974 -5.698 -0.542 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.484 -8.099 -2.644 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.530 -9.000 -2.027 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.360 -9.522 -0.751 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.687 -9.330 -2.721 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.313 -10.346 -0.184 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.646 -10.153 -2.162 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.454 -10.659 -0.893 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.405 -11.478 -0.331 1.00 0.00 O ATOM 0 H TYR A 115 -8.173 -7.235 0.127 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.733 -6.088 -2.537 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.753 -7.902 -3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.528 -8.622 -2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.468 -9.280 -0.193 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.840 -8.936 -3.715 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.165 -10.743 0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.540 -10.399 -2.715 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.146 -11.598 -0.960 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.513 -6.101 -2.689 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.849 -5.528 -2.576 1.00 0.00 C ATOM 1802 C VAL A 116 -12.853 -6.305 -3.420 1.00 0.00 C ATOM 1803 O VAL A 116 -12.534 -6.765 -4.515 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.865 -4.050 -3.011 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.295 -3.900 -4.413 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.277 -3.489 -2.936 1.00 0.00 C ATOM 0 H VAL A 116 -10.286 -6.461 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.133 -5.593 -1.526 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.236 -3.480 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.314 -2.850 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.267 -4.262 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.895 -4.481 -5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.270 -2.444 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.931 -4.060 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.643 -3.561 -1.912 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.069 -6.447 -2.902 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.121 -7.169 -3.608 1.00 0.00 C ATOM 1818 C ASN A 117 -15.963 -6.216 -4.450 1.00 0.00 C ATOM 1819 O ASN A 117 -15.669 -5.025 -4.540 1.00 0.00 O ATOM 1820 CB ASN A 117 -16.013 -7.913 -2.613 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.698 -6.976 -1.637 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.638 -5.755 -1.786 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.352 -7.544 -0.631 1.00 0.00 N ATOM 0 H ASN A 117 -14.350 -6.072 -1.996 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.649 -7.892 -4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.767 -8.479 -3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.412 -8.634 -2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.831 -6.964 0.058 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.375 -8.560 -0.547 1.00 0.00 H new ATOM 1830 N GLY A 118 -17.014 -6.750 -5.066 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.884 -5.934 -5.892 1.00 0.00 C ATOM 1832 C GLY A 118 -18.783 -5.031 -5.072 1.00 0.00 C ATOM 1833 O GLY A 118 -19.513 -4.206 -5.621 1.00 0.00 O ATOM 0 H GLY A 118 -17.278 -7.733 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.277 -5.325 -6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.498 -6.582 -6.518 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.734 -5.189 -3.753 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.550 -4.381 -2.856 1.00 0.00 C ATOM 1839 C ALA A 119 -18.735 -3.248 -2.243 1.00 0.00 C ATOM 1840 O ALA A 119 -19.017 -2.797 -1.133 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.153 -5.252 -1.763 1.00 0.00 C ATOM 0 H ALA A 119 -18.137 -5.870 -3.282 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.357 -3.938 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.760 -4.636 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.777 -6.023 -2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.354 -5.722 -1.190 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.722 -2.791 -2.973 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.881 -1.715 -2.483 1.00 0.00 C ATOM 1849 C GLY A 120 -16.345 -1.985 -1.091 1.00 0.00 C ATOM 1850 O GLY A 120 -16.078 -1.054 -0.330 1.00 0.00 O ATOM 0 H GLY A 120 -17.469 -3.147 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.046 -1.570 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.452 -0.787 -2.475 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.189 -3.261 -0.756 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.682 -3.651 0.554 1.00 0.00 C ATOM 1856 C ASP A 121 -14.252 -4.171 0.451 1.00 0.00 C ATOM 1857 O ASP A 121 -13.989 -5.163 -0.230 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.583 -4.719 1.176 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.048 -4.332 1.142 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.352 -3.139 1.358 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.891 -5.220 0.899 1.00 0.00 O ATOM 0 H ASP A 121 -16.406 -4.043 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.683 -2.769 1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.446 -5.660 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.279 -4.890 2.209 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.331 -3.496 1.131 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.927 -3.890 1.116 1.00 0.00 C ATOM 1868 C VAL A 122 -11.599 -4.797 2.296 1.00 0.00 C ATOM 1869 O VAL A 122 -11.753 -4.407 3.453 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.999 -2.661 1.153 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.542 -3.094 1.204 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.255 -1.764 -0.049 1.00 0.00 C ATOM 0 H VAL A 122 -13.532 -2.673 1.700 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.760 -4.434 0.186 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.216 -2.091 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.901 -2.213 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.371 -3.693 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.308 -3.687 0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.591 -0.901 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.067 -2.322 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.291 -1.426 -0.036 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.144 -6.009 1.995 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.792 -6.971 3.031 1.00 0.00 C ATOM 1884 C ILE A 123 -9.302 -7.294 2.998 1.00 0.00 C ATOM 1885 O ILE A 123 -8.742 -7.585 1.941 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.592 -8.278 2.880 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.069 -8.038 3.200 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.018 -9.358 3.786 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.837 -7.400 2.063 1.00 0.00 C ATOM 0 H ILE A 123 -11.011 -6.347 1.042 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.040 -6.510 3.987 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.514 -8.617 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.536 -8.989 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.143 -7.400 4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.594 -10.276 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.979 -9.545 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.070 -9.028 4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.876 -7.259 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.394 -6.433 1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.794 -8.047 1.187 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.665 -7.242 4.163 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.239 -7.528 4.268 1.00 0.00 C ATOM 1903 C TYR A 124 -6.999 -8.831 5.025 1.00 0.00 C ATOM 1904 O TYR A 124 -7.923 -9.409 5.596 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.517 -6.377 4.970 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.764 -6.327 6.461 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.987 -5.909 6.969 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.773 -6.699 7.361 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.216 -5.861 8.331 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.993 -6.656 8.724 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.217 -6.236 9.204 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.441 -6.191 10.561 1.00 0.00 O ATOM 0 H TYR A 124 -9.114 -7.004 5.048 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.841 -7.636 3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.446 -6.468 4.791 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.836 -5.434 4.526 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.773 -5.616 6.288 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.814 -7.027 6.988 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.172 -5.532 8.709 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.212 -6.949 9.410 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.637 -6.488 11.035 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.750 -9.287 5.024 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.410 -10.518 5.713 1.00 0.00 C ATOM 1924 C GLY A 125 -3.915 -10.769 5.745 1.00 0.00 C ATOM 1925 O GLY A 125 -3.175 -10.260 4.903 1.00 0.00 O ATOM 0 H GLY A 125 -4.968 -8.826 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.791 -10.477 6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.906 -11.355 5.221 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.470 -11.556 6.720 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.054 -11.873 6.858 1.00 0.00 C ATOM 1931 C ILE A 126 -1.828 -13.381 6.875 1.00 0.00 C ATOM 1932 O ILE A 126 -2.520 -14.114 7.580 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.463 -11.262 8.142 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.842 -9.783 8.251 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.049 -11.429 8.161 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.371 -8.951 7.078 1.00 0.00 C ATOM 0 H ILE A 126 -4.069 -11.985 7.425 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.548 -11.442 5.994 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.878 -11.789 9.001 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.926 -9.699 8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.419 -9.375 9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.452 -10.992 9.075 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.298 -12.489 8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.482 -10.925 7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.674 -7.914 7.222 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.285 -9.005 7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.814 -9.334 6.159 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.853 -13.837 6.095 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.534 -15.258 6.021 1.00 0.00 C ATOM 1950 C ASN A 127 -1.785 -16.081 5.729 1.00 0.00 C ATOM 1951 O ASN A 127 -2.082 -17.047 6.430 1.00 0.00 O ATOM 1952 CB ASN A 127 0.105 -15.727 7.330 1.00 0.00 C ATOM 1953 CG ASN A 127 1.576 -15.368 7.416 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.887 -14.095 7.205 1.00 0.00 O flip ATOM 1955 ND2 ASN A 127 2.421 -16.226 7.670 1.00 0.00 N flip ATOM 0 H ASN A 127 -0.270 -13.243 5.505 1.00 0.00 H new ATOM 0 HA ASN A 127 0.175 -15.405 5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.425 -15.280 8.171 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.008 -16.807 7.420 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.135 -17.193 7.825 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.407 -15.970 7.725 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.513 -15.692 4.688 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.732 -16.394 4.302 1.00 0.00 C ATOM 1964 C ASN A 128 -4.738 -16.407 5.448 1.00 0.00 C ATOM 1965 O ASN A 128 -5.335 -17.440 5.752 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.407 -17.828 3.878 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.209 -17.899 2.951 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.202 -17.292 1.879 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -1.188 -18.643 3.359 1.00 0.00 N ATOM 0 H ASN A 128 -2.280 -14.894 4.096 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.175 -15.864 3.459 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.213 -18.431 4.765 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.274 -18.262 3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.355 -18.729 2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.237 -19.129 4.255 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.922 -15.252 6.080 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.856 -15.131 7.193 1.00 0.00 C ATOM 1978 C GLU A 129 -6.581 -13.788 7.152 1.00 0.00 C ATOM 1979 O GLU A 129 -6.195 -12.843 7.838 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.120 -15.285 8.525 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.210 -16.501 8.581 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.094 -17.078 9.979 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -5.014 -17.811 10.397 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.081 -16.797 10.653 1.00 0.00 O ATOM 0 H GLU A 129 -4.437 -14.387 5.840 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.595 -15.927 7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.527 -14.389 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.852 -15.352 9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.591 -17.267 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.218 -16.225 8.222 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.632 -13.715 6.342 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.409 -12.488 6.210 1.00 0.00 C ATOM 1993 C GLU A 130 -9.000 -12.071 7.554 1.00 0.00 C ATOM 1994 O GLU A 130 -9.345 -12.914 8.382 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.529 -12.675 5.184 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.695 -13.502 5.700 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.296 -14.925 6.039 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.075 -15.718 5.100 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.205 -15.246 7.242 1.00 0.00 O ATOM 0 H GLU A 130 -7.965 -14.490 5.768 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.739 -11.699 5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.897 -11.696 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.120 -13.155 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.110 -13.024 6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.484 -13.519 4.948 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.113 -10.764 7.763 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.662 -10.232 9.005 1.00 0.00 C ATOM 2008 C LYS A 131 -11.085 -9.723 8.797 1.00 0.00 C ATOM 2009 O LYS A 131 -11.889 -9.704 9.728 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.777 -9.102 9.536 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.441 -9.579 10.078 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.621 -10.542 11.239 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.154 -11.943 10.878 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.323 -12.894 12.012 1.00 0.00 N ATOM 0 H LYS A 131 -8.832 -10.053 7.088 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.687 -11.039 9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.599 -8.384 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.312 -8.573 10.325 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.879 -10.068 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.852 -8.721 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.061 -10.182 12.102 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.671 -10.571 11.530 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.716 -12.302 10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.105 -11.912 10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.476 -13.853 11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.468 -12.884 12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.143 -12.609 12.585 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.389 -9.313 7.570 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.715 -8.811 7.262 1.00 0.00 C ATOM 2030 C GLY A 132 -12.680 -7.444 6.608 1.00 0.00 C ATOM 2031 O GLY A 132 -11.608 -6.912 6.322 1.00 0.00 O ATOM 0 H GLY A 132 -10.740 -9.320 6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.222 -9.514 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.302 -8.757 8.179 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.857 -6.874 6.369 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.958 -5.561 5.743 1.00 0.00 C ATOM 2037 C VAL A 133 -13.445 -4.468 6.674 1.00 0.00 C ATOM 2038 O VAL A 133 -14.071 -4.159 7.689 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.410 -5.240 5.343 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -15.464 -3.977 4.497 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -16.030 -6.415 4.602 1.00 0.00 C ATOM 0 H VAL A 133 -14.754 -7.301 6.600 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.340 -5.590 4.846 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.989 -5.066 6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.498 -3.766 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -15.061 -3.140 5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -14.872 -4.119 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -17.056 -6.171 4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.452 -6.623 3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -16.026 -7.294 5.246 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.304 -3.886 6.322 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.708 -2.826 7.125 1.00 0.00 C ATOM 2053 C ILE A 134 -11.957 -1.457 6.502 1.00 0.00 C ATOM 2054 O ILE A 134 -12.054 -0.451 7.205 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.191 -3.032 7.294 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.585 -1.886 8.106 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.517 -3.139 5.934 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.094 -2.019 8.319 1.00 0.00 C ATOM 0 H ILE A 134 -11.774 -4.131 5.486 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.184 -2.868 8.105 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.024 -3.963 7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.788 -0.944 7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.080 -1.838 9.076 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.445 -3.284 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.932 -3.986 5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.690 -2.223 5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.733 -1.172 8.902 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.884 -2.945 8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.589 -2.037 7.353 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.062 -1.427 5.178 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.303 -0.181 4.458 1.00 0.00 C ATOM 2072 C LEU A 135 -13.456 -0.336 3.472 1.00 0.00 C ATOM 2073 O LEU A 135 -13.653 -1.404 2.891 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.038 0.254 3.715 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.229 1.311 2.627 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.747 2.608 3.227 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.924 1.550 1.881 1.00 0.00 C ATOM 0 H LEU A 135 -11.984 -2.251 4.581 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.572 0.584 5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.326 0.638 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.586 -0.628 3.261 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.969 0.943 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.877 3.348 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.705 2.426 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.032 2.981 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.078 2.305 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.163 1.896 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.595 0.620 1.417 1.00 0.00 H new ATOM 2089 N THR A 136 -14.217 0.738 3.285 1.00 0.00 N ATOM 2090 CA THR A 136 -15.351 0.722 2.370 1.00 0.00 C ATOM 2091 C THR A 136 -15.428 2.017 1.568 1.00 0.00 C ATOM 2092 O THR A 136 -14.581 2.898 1.710 1.00 0.00 O ATOM 2093 CB THR A 136 -16.679 0.518 3.123 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.452 0.558 4.536 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.317 -0.809 2.744 1.00 0.00 C ATOM 0 H THR A 136 -14.068 1.631 3.756 1.00 0.00 H new ATOM 0 HA THR A 136 -15.196 -0.116 1.690 1.00 0.00 H new ATOM 0 HB THR A 136 -17.358 1.323 2.842 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.301 0.429 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.254 -0.931 3.288 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.515 -0.824 1.672 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.640 -1.624 2.999 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.450 2.126 0.725 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.619 3.317 -0.087 1.00 0.00 C ATOM 2105 C GLY A 137 -15.820 3.260 -1.373 1.00 0.00 C ATOM 2106 O GLY A 137 -15.632 4.277 -2.041 1.00 0.00 O ATOM 0 H GLY A 137 -17.164 1.411 0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.675 3.444 -0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.314 4.191 0.488 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.347 2.068 -1.722 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.563 1.883 -2.937 1.00 0.00 C ATOM 2112 C ILE A 138 -15.460 1.555 -4.125 1.00 0.00 C ATOM 2113 O ILE A 138 -15.943 0.430 -4.259 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.521 0.761 -2.769 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.335 1.257 -1.939 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.052 0.266 -4.129 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.688 1.554 -0.498 1.00 0.00 C ATOM 0 H ILE A 138 -15.493 1.216 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.045 2.823 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.987 -0.071 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.545 0.506 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.932 2.159 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.316 -0.527 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.903 -0.121 -4.689 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.600 1.091 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.800 1.901 0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.456 2.327 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.063 0.648 -0.021 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.677 2.543 -4.986 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.514 2.358 -6.166 1.00 0.00 C ATOM 2131 C ASP A 139 -15.880 1.362 -7.132 1.00 0.00 C ATOM 2132 O ASP A 139 -14.658 1.305 -7.270 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.740 3.697 -6.871 1.00 0.00 C ATOM 2134 CG ASP A 139 -18.064 3.746 -7.609 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.833 2.767 -7.512 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.330 4.763 -8.283 1.00 0.00 O ATOM 0 H ASP A 139 -15.285 3.480 -4.889 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.475 1.959 -5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.707 4.501 -6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.928 3.875 -7.576 1.00 0.00 H new ATOM 2141 N THR A 140 -16.720 0.575 -7.798 1.00 0.00 N ATOM 2142 CA THR A 140 -16.242 -0.421 -8.749 1.00 0.00 C ATOM 2143 C THR A 140 -16.734 -0.115 -10.159 1.00 0.00 C ATOM 2144 O THR A 140 -17.237 -0.996 -10.856 1.00 0.00 O ATOM 2145 CB THR A 140 -16.699 -1.838 -8.355 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.102 -1.987 -8.601 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.405 -2.113 -6.888 1.00 0.00 C ATOM 0 H THR A 140 -17.734 0.608 -7.696 1.00 0.00 H new ATOM 0 HA THR A 140 -15.153 -0.380 -8.730 1.00 0.00 H new ATOM 0 HB THR A 140 -16.146 -2.555 -8.961 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.266 -1.994 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.736 -3.120 -6.633 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.333 -2.028 -6.710 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.935 -1.389 -6.269 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.583 1.139 -10.574 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.013 1.561 -11.902 1.00 0.00 C ATOM 2157 C ARG A 141 -15.810 1.838 -12.800 1.00 0.00 C ATOM 2158 O ARG A 141 -15.707 1.297 -13.901 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.889 2.811 -11.805 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.244 2.557 -11.165 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.111 1.661 -12.034 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.414 2.262 -12.310 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.391 1.633 -12.954 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.215 0.392 -13.385 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.548 2.246 -13.168 1.00 0.00 N ATOM 0 H ARG A 141 -16.166 1.880 -10.010 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.595 0.752 -12.342 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.361 3.571 -11.228 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.039 3.217 -12.805 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.105 2.094 -10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.753 3.507 -10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.597 1.461 -12.974 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.252 0.701 -11.537 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.583 3.216 -11.991 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.327 -0.083 -13.223 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.967 -0.088 -13.879 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.688 3.201 -12.838 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.298 1.762 -13.663 1.00 0.00 H new ATOM 2179 N SER A 142 -14.903 2.684 -12.321 1.00 0.00 N ATOM 2180 CA SER A 142 -13.710 3.036 -13.082 1.00 0.00 C ATOM 2181 C SER A 142 -12.464 2.418 -12.456 1.00 0.00 C ATOM 2182 O SER A 142 -12.549 1.692 -11.463 1.00 0.00 O ATOM 2183 CB SER A 142 -13.557 4.557 -13.155 1.00 0.00 C ATOM 2184 OG SER A 142 -12.625 4.927 -14.156 1.00 0.00 O ATOM 0 H SER A 142 -14.972 3.138 -11.410 1.00 0.00 H new ATOM 0 HA SER A 142 -13.823 2.640 -14.091 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.524 5.013 -13.367 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.229 4.940 -12.189 1.00 0.00 H new ATOM 0 HG SER A 142 -12.546 5.903 -14.184 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.308 2.710 -13.041 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.043 2.183 -12.542 1.00 0.00 C ATOM 2192 C LEU A 143 -9.882 2.473 -11.053 1.00 0.00 C ATOM 2193 O LEU A 143 -10.648 3.245 -10.474 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.873 2.788 -13.320 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.884 2.560 -14.832 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.130 3.672 -15.545 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.284 1.203 -15.171 1.00 0.00 C ATOM 0 H LEU A 143 -11.220 3.309 -13.862 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.046 1.102 -12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.856 3.862 -13.135 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.946 2.380 -12.918 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.919 2.573 -15.175 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.148 3.493 -16.620 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.604 4.630 -15.329 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.097 3.692 -15.198 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.300 1.058 -16.251 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.255 1.161 -14.814 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.867 0.417 -14.691 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.881 1.852 -10.439 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.618 2.045 -9.017 1.00 0.00 C ATOM 2211 C LEU A 144 -7.143 1.816 -8.701 1.00 0.00 C ATOM 2212 O LEU A 144 -6.530 0.874 -9.201 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.483 1.096 -8.185 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.989 1.355 -8.222 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.743 0.213 -7.558 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.320 2.679 -7.548 1.00 0.00 C ATOM 0 H LEU A 144 -8.238 1.211 -10.903 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.870 3.074 -8.762 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.301 0.077 -8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.151 1.148 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.303 1.413 -9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.814 0.415 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.531 -0.718 -8.085 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.425 0.123 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.396 2.846 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.992 2.650 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.809 3.490 -8.068 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.582 2.684 -7.867 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.179 2.575 -7.481 1.00 0.00 C ATOM 2230 C TRP A 145 -5.043 2.350 -5.980 1.00 0.00 C ATOM 2231 O TRP A 145 -5.893 2.777 -5.198 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.417 3.836 -7.892 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.300 4.002 -9.377 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.275 3.574 -10.171 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.241 4.644 -10.244 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.522 3.910 -11.480 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.722 4.567 -11.552 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.472 5.274 -10.045 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.392 5.098 -12.651 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.135 5.801 -11.136 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.595 5.710 -12.426 1.00 0.00 C ATOM 0 H TRP A 145 -7.076 3.470 -7.445 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.751 1.716 -7.998 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.920 4.708 -7.475 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.418 3.806 -7.457 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.399 3.048 -9.821 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.911 3.704 -12.270 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.898 5.348 -9.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.977 5.029 -13.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.086 6.292 -10.992 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.139 6.131 -13.259 1.00 0.00 H new ATOM 2252 N THR A 146 -3.967 1.678 -5.581 1.00 0.00 N ATOM 2253 CA THR A 146 -3.721 1.396 -4.173 1.00 0.00 C ATOM 2254 C THR A 146 -2.841 2.470 -3.543 1.00 0.00 C ATOM 2255 O THR A 146 -2.166 3.223 -4.244 1.00 0.00 O ATOM 2256 CB THR A 146 -3.049 0.023 -3.984 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.659 0.107 -4.317 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.719 -1.032 -4.852 1.00 0.00 C ATOM 0 H THR A 146 -3.252 1.319 -6.214 1.00 0.00 H new ATOM 0 HA THR A 146 -4.692 1.388 -3.678 1.00 0.00 H new ATOM 0 HB THR A 146 -3.155 -0.267 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.239 -0.770 -4.192 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.227 -1.993 -4.701 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.770 -1.115 -4.577 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.640 -0.744 -5.900 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.854 2.535 -2.215 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.056 3.516 -1.490 1.00 0.00 C ATOM 2268 C VAL A 147 -1.502 2.927 -0.198 1.00 0.00 C ATOM 2269 O VAL A 147 -2.181 2.163 0.489 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.880 4.774 -1.156 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.521 5.341 -2.413 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.934 4.456 -0.107 1.00 0.00 C ATOM 0 H VAL A 147 -3.409 1.920 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.229 3.795 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.209 5.529 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.099 6.229 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.744 5.607 -3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.180 4.593 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.507 5.356 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.604 3.684 -0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.448 4.100 0.801 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.265 3.287 0.128 1.00 0.00 N ATOM 2283 CA ILE A 148 0.380 2.796 1.339 1.00 0.00 C ATOM 2284 C ILE A 148 1.331 3.838 1.917 1.00 0.00 C ATOM 2285 O ILE A 148 2.199 4.359 1.216 1.00 0.00 O ATOM 2286 CB ILE A 148 1.162 1.496 1.073 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.251 0.451 0.424 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.754 0.959 2.367 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.955 -0.849 0.105 1.00 0.00 C ATOM 0 H ILE A 148 0.311 3.917 -0.430 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.413 2.593 2.058 1.00 0.00 H new ATOM 0 HB ILE A 148 1.979 1.716 0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.587 0.247 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.166 0.864 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.303 0.040 2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.431 1.700 2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.952 0.752 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.249 -1.542 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.776 -0.658 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.348 -1.285 1.024 1.00 0.00 H new ATOM 2301 N ASP A 149 1.162 4.137 3.201 1.00 0.00 N ATOM 2302 CA ASP A 149 2.007 5.115 3.876 1.00 0.00 C ATOM 2303 C ASP A 149 2.867 4.445 4.943 1.00 0.00 C ATOM 2304 O ASP A 149 2.360 3.713 5.793 1.00 0.00 O ATOM 2305 CB ASP A 149 1.149 6.212 4.508 1.00 0.00 C ATOM 2306 CG ASP A 149 1.914 7.025 5.534 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.576 8.007 5.138 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.850 6.680 6.733 1.00 0.00 O ATOM 0 H ASP A 149 0.447 3.716 3.795 1.00 0.00 H new ATOM 0 HA ASP A 149 2.666 5.564 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.778 6.875 3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.278 5.760 4.983 1.00 0.00 H new ATOM 2313 N ILE A 150 4.170 4.701 4.892 1.00 0.00 N ATOM 2314 CA ILE A 150 5.100 4.123 5.854 1.00 0.00 C ATOM 2315 C ILE A 150 5.550 5.162 6.876 1.00 0.00 C ATOM 2316 O ILE A 150 6.539 5.866 6.666 1.00 0.00 O ATOM 2317 CB ILE A 150 6.340 3.535 5.156 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.876 4.515 4.110 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.003 2.198 4.513 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.293 4.305 2.730 1.00 0.00 C ATOM 0 H ILE A 150 4.605 5.305 4.195 1.00 0.00 H new ATOM 0 HA ILE A 150 4.567 3.321 6.365 1.00 0.00 H new ATOM 0 HB ILE A 150 7.115 3.371 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.662 5.533 4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.960 4.419 4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.890 1.796 4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.664 1.501 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.214 2.338 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.718 5.035 2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.529 3.299 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.211 4.430 2.769 1.00 0.00 H new ATOM 2332 N TYR A 151 4.820 5.251 7.982 1.00 0.00 N ATOM 2333 CA TYR A 151 5.144 6.205 9.036 1.00 0.00 C ATOM 2334 C TYR A 151 4.814 5.630 10.410 1.00 0.00 C ATOM 2335 O TYR A 151 4.539 6.368 11.355 1.00 0.00 O ATOM 2336 CB TYR A 151 4.380 7.513 8.822 1.00 0.00 C ATOM 2337 CG TYR A 151 5.233 8.748 9.005 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.132 8.846 10.059 1.00 0.00 C ATOM 2339 CD2 TYR A 151 5.139 9.818 8.122 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.912 9.973 10.230 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.916 10.948 8.285 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.801 11.021 9.341 1.00 0.00 C ATOM 2343 OH TYR A 151 7.577 12.145 9.507 1.00 0.00 O ATOM 0 H TYR A 151 4.000 4.674 8.172 1.00 0.00 H new ATOM 0 HA TYR A 151 6.214 6.406 8.993 1.00 0.00 H new ATOM 0 HB2 TYR A 151 3.959 7.518 7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.543 7.553 9.519 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.223 8.027 10.757 1.00 0.00 H new ATOM 0 HD2 TYR A 151 4.447 9.764 7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.605 10.033 11.056 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.831 11.770 7.590 1.00 0.00 H new ATOM 0 HH TYR A 151 7.023 12.945 9.393 1.00 0.00 H new ATOM 2353 N GLY A 152 4.843 4.304 10.513 1.00 0.00 N ATOM 2354 CA GLY A 152 4.547 3.651 11.774 1.00 0.00 C ATOM 2355 C GLY A 152 4.798 2.157 11.727 1.00 0.00 C ATOM 2356 O GLY A 152 4.069 1.419 11.064 1.00 0.00 O ATOM 0 H GLY A 152 5.066 3.671 9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.157 4.094 12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.505 3.833 12.038 1.00 0.00 H new ATOM 2360 N ASN A 153 5.833 1.710 12.430 1.00 0.00 N ATOM 2361 CA ASN A 153 6.180 0.294 12.463 1.00 0.00 C ATOM 2362 C ASN A 153 6.313 -0.267 11.051 1.00 0.00 C ATOM 2363 O ASN A 153 6.065 -1.450 10.816 1.00 0.00 O ATOM 2364 CB ASN A 153 5.122 -0.494 13.239 1.00 0.00 C ATOM 2365 CG ASN A 153 5.714 -1.666 13.997 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.183 -2.634 13.398 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.695 -1.584 15.322 1.00 0.00 N ATOM 0 H ASN A 153 6.446 2.308 12.984 1.00 0.00 H new ATOM 0 HA ASN A 153 7.141 0.193 12.967 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.619 0.172 13.940 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.364 -0.859 12.546 1.00 0.00 H new ATOM 0 HD21 ASN A 153 6.079 -2.342 15.885 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.296 -0.763 15.776 1.00 0.00 H new ATOM 2374 N CYS A 154 6.707 0.589 10.115 1.00 0.00 N ATOM 2375 CA CYS A 154 6.874 0.180 8.725 1.00 0.00 C ATOM 2376 C CYS A 154 8.060 0.896 8.086 1.00 0.00 C ATOM 2377 O CYS A 154 8.014 2.103 7.844 1.00 0.00 O ATOM 2378 CB CYS A 154 5.600 0.469 7.930 1.00 0.00 C ATOM 2379 SG CYS A 154 5.085 -0.882 6.844 1.00 0.00 S ATOM 0 H CYS A 154 6.917 1.571 10.293 1.00 0.00 H new ATOM 0 HA CYS A 154 7.068 -0.892 8.709 1.00 0.00 H new ATOM 0 HB2 CYS A 154 4.791 0.689 8.627 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.755 1.365 7.329 1.00 0.00 H new ATOM 0 HG CYS A 154 3.998 -0.544 6.216 1.00 0.00 H new ATOM 2385 N THR A 155 9.123 0.145 7.816 1.00 0.00 N ATOM 2386 CA THR A 155 10.322 0.707 7.208 1.00 0.00 C ATOM 2387 C THR A 155 10.381 0.393 5.718 1.00 0.00 C ATOM 2388 O THR A 155 10.289 1.290 4.880 1.00 0.00 O ATOM 2389 CB THR A 155 11.598 0.173 7.885 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.273 -0.920 8.751 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.288 1.270 8.681 1.00 0.00 C ATOM 0 H THR A 155 9.178 -0.855 8.009 1.00 0.00 H new ATOM 0 HA THR A 155 10.271 1.787 7.347 1.00 0.00 H new ATOM 0 HB THR A 155 12.279 -0.172 7.106 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.094 -1.275 9.152 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.187 0.869 9.150 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.561 2.087 8.013 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.612 1.641 9.451 1.00 0.00 H new ATOM 2399 N GLY A 156 10.535 -0.887 5.392 1.00 0.00 N ATOM 2400 CA GLY A 156 10.604 -1.296 4.002 1.00 0.00 C ATOM 2401 C GLY A 156 9.411 -2.133 3.584 1.00 0.00 C ATOM 2402 O GLY A 156 8.928 -2.964 4.354 1.00 0.00 O ATOM 0 H GLY A 156 10.613 -1.648 6.067 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.663 -0.411 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.519 -1.866 3.839 1.00 0.00 H new ATOM 2406 N ILE A 157 8.935 -1.914 2.364 1.00 0.00 N ATOM 2407 CA ILE A 157 7.791 -2.655 1.846 1.00 0.00 C ATOM 2408 C ILE A 157 8.058 -3.162 0.433 1.00 0.00 C ATOM 2409 O ILE A 157 8.436 -2.393 -0.451 1.00 0.00 O ATOM 2410 CB ILE A 157 6.517 -1.790 1.838 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.806 -0.424 1.212 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.977 -1.628 3.251 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.588 0.469 1.122 1.00 0.00 C ATOM 0 H ILE A 157 9.323 -1.230 1.715 1.00 0.00 H new ATOM 0 HA ILE A 157 7.638 -3.505 2.511 1.00 0.00 H new ATOM 0 HB ILE A 157 5.759 -2.292 1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.574 0.080 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.214 -0.571 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.077 -1.014 3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.738 -2.608 3.664 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.729 -1.146 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.867 1.420 0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.826 -0.015 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.192 0.646 2.122 1.00 0.00 H new ATOM 2425 N GLU A 158 7.856 -4.459 0.227 1.00 0.00 N ATOM 2426 CA GLU A 158 8.075 -5.068 -1.080 1.00 0.00 C ATOM 2427 C GLU A 158 6.807 -5.755 -1.579 1.00 0.00 C ATOM 2428 O GLU A 158 6.254 -6.626 -0.907 1.00 0.00 O ATOM 2429 CB GLU A 158 9.222 -6.078 -1.012 1.00 0.00 C ATOM 2430 CG GLU A 158 9.371 -6.915 -2.271 1.00 0.00 C ATOM 2431 CD GLU A 158 10.821 -7.123 -2.665 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.664 -7.292 -1.759 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.112 -7.118 -3.879 1.00 0.00 O ATOM 0 H GLU A 158 7.541 -5.108 0.948 1.00 0.00 H new ATOM 0 HA GLU A 158 8.339 -4.276 -1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.154 -5.544 -0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.061 -6.741 -0.162 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.898 -7.885 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.842 -6.429 -3.091 1.00 0.00 H new ATOM 2440 N PHE A 159 6.350 -5.355 -2.761 1.00 0.00 N ATOM 2441 CA PHE A 159 5.147 -5.931 -3.351 1.00 0.00 C ATOM 2442 C PHE A 159 5.436 -7.305 -3.946 1.00 0.00 C ATOM 2443 O PHE A 159 6.477 -7.518 -4.569 1.00 0.00 O ATOM 2444 CB PHE A 159 4.588 -5.002 -4.431 1.00 0.00 C ATOM 2445 CG PHE A 159 3.646 -3.961 -3.898 1.00 0.00 C ATOM 2446 CD1 PHE A 159 4.130 -2.791 -3.336 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.275 -4.153 -3.957 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.266 -1.831 -2.845 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.405 -3.197 -3.468 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.901 -2.035 -2.910 1.00 0.00 C ATOM 0 H PHE A 159 6.795 -4.634 -3.329 1.00 0.00 H new ATOM 0 HA PHE A 159 4.405 -6.046 -2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.417 -4.506 -4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.069 -5.600 -5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.196 -2.627 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.882 -5.061 -4.390 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.657 -0.923 -2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.338 -3.358 -3.522 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.223 -1.287 -2.525 1.00 0.00 H new ATOM 2460 N LEU A 160 4.509 -8.236 -3.749 1.00 0.00 N ATOM 2461 CA LEU A 160 4.663 -9.591 -4.266 1.00 0.00 C ATOM 2462 C LEU A 160 3.629 -9.883 -5.348 1.00 0.00 C ATOM 2463 O LEU A 160 2.652 -9.149 -5.501 1.00 0.00 O ATOM 2464 CB LEU A 160 4.532 -10.609 -3.131 1.00 0.00 C ATOM 2465 CG LEU A 160 5.274 -10.271 -1.837 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.784 -11.149 -0.696 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.776 -10.430 -2.028 1.00 0.00 C ATOM 0 H LEU A 160 3.643 -8.077 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 160 5.656 -9.674 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.474 -10.730 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.891 -11.573 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 160 5.068 -9.231 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.323 -10.894 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.717 -10.987 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.960 -12.196 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.289 -10.186 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.000 -11.460 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.116 -9.759 -2.817 1.00 0.00 H new ATOM 2479 N ASP A 161 3.848 -10.960 -6.094 1.00 0.00 N ATOM 2480 CA ASP A 161 2.933 -11.351 -7.160 1.00 0.00 C ATOM 2481 C ASP A 161 1.876 -12.321 -6.641 1.00 0.00 C ATOM 2482 O ASP A 161 2.160 -13.495 -6.404 1.00 0.00 O ATOM 2483 CB ASP A 161 3.706 -11.989 -8.315 1.00 0.00 C ATOM 2484 CG ASP A 161 4.329 -10.958 -9.235 1.00 0.00 C ATOM 2485 OD1 ASP A 161 5.215 -10.209 -8.772 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.931 -10.899 -10.417 1.00 0.00 O ATOM 0 H ASP A 161 4.651 -11.578 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 161 2.430 -10.454 -7.521 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.488 -12.633 -7.913 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.034 -12.626 -8.890 1.00 0.00 H new ATOM 2491 N SER A 162 0.657 -11.821 -6.465 1.00 0.00 N ATOM 2492 CA SER A 162 -0.441 -12.642 -5.969 1.00 0.00 C ATOM 2493 C SER A 162 -0.595 -13.908 -6.807 1.00 0.00 C ATOM 2494 O SER A 162 -1.037 -14.944 -6.310 1.00 0.00 O ATOM 2495 CB SER A 162 -1.747 -11.846 -5.982 1.00 0.00 C ATOM 2496 OG SER A 162 -2.138 -11.530 -7.307 1.00 0.00 O ATOM 0 H SER A 162 0.405 -10.852 -6.658 1.00 0.00 H new ATOM 0 HA SER A 162 -0.211 -12.932 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.533 -12.423 -5.495 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.623 -10.928 -5.407 1.00 0.00 H new ATOM 0 HG SER A 162 -2.729 -10.749 -7.296 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.227 -13.815 -8.080 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.325 -14.951 -8.989 1.00 0.00 C ATOM 2504 C ARG A 163 0.445 -16.150 -8.444 1.00 0.00 C ATOM 2505 O ARG A 163 0.097 -17.299 -8.718 1.00 0.00 O ATOM 2506 CB ARG A 163 0.210 -14.573 -10.371 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.872 -14.453 -11.432 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.315 -13.907 -12.737 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.450 -12.456 -12.825 1.00 0.00 N ATOM 2510 CZ ARG A 163 0.169 -11.714 -13.736 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.960 -12.284 -14.634 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -0.005 -10.398 -13.752 1.00 0.00 N ATOM 0 H ARG A 163 0.142 -12.965 -8.506 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.376 -15.225 -9.077 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.742 -13.625 -10.298 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.936 -15.322 -10.688 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.321 -15.431 -11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.665 -13.798 -11.072 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.737 -14.179 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.835 -14.371 -13.575 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.053 -11.986 -12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.095 -13.295 -14.627 1.00 0.00 H new ATOM 0 HH12 ARG A 163 1.434 -11.712 -15.333 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.615 -9.956 -13.064 1.00 0.00 H new ATOM 0 HH22 ARG A 163 0.471 -9.829 -14.452 1.00 0.00 H new ATOM 2526 N ILE A 164 1.490 -15.875 -7.672 1.00 0.00 N ATOM 2527 CA ILE A 164 2.308 -16.931 -7.089 1.00 0.00 C ATOM 2528 C ILE A 164 1.614 -17.564 -5.887 1.00 0.00 C ATOM 2529 O ILE A 164 1.789 -18.751 -5.610 1.00 0.00 O ATOM 2530 CB ILE A 164 3.685 -16.399 -6.650 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.334 -15.602 -7.784 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.585 -17.549 -6.222 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.677 -15.013 -7.416 1.00 0.00 C ATOM 0 H ILE A 164 1.791 -14.929 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 164 2.449 -17.685 -7.864 1.00 0.00 H new ATOM 0 HB ILE A 164 3.546 -15.734 -5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.456 -16.252 -8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.662 -14.797 -8.082 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.555 -17.157 -5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.126 -18.079 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.720 -18.236 -7.057 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.078 -14.462 -8.267 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.558 -14.337 -6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.364 -15.815 -7.146 1.00 0.00 H new ATOM 2545 N TYR A 165 0.824 -16.764 -5.179 1.00 0.00 N ATOM 2546 CA TYR A 165 0.103 -17.246 -4.007 1.00 0.00 C ATOM 2547 C TYR A 165 -1.395 -17.329 -4.285 1.00 0.00 C ATOM 2548 O TYR A 165 -2.215 -17.164 -3.382 1.00 0.00 O ATOM 2549 CB TYR A 165 0.361 -16.328 -2.811 1.00 0.00 C ATOM 2550 CG TYR A 165 1.820 -15.985 -2.613 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.401 -14.919 -3.289 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.618 -16.727 -1.751 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.734 -14.603 -3.112 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.951 -16.417 -1.567 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.505 -15.355 -2.250 1.00 0.00 C ATOM 2556 OH TYR A 165 5.833 -15.042 -2.070 1.00 0.00 O ATOM 0 H TYR A 165 0.667 -15.780 -5.396 1.00 0.00 H new ATOM 0 HA TYR A 165 0.467 -18.247 -3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.205 -15.406 -2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.016 -16.808 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.800 -14.328 -3.964 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.188 -17.561 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.170 -13.772 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.556 -17.003 -0.892 1.00 0.00 H new ATOM 0 HH TYR A 165 6.233 -15.668 -1.430 1.00 0.00 H new ATOM 2566 N MET A 166 -1.743 -17.588 -5.541 1.00 0.00 N ATOM 2567 CA MET A 166 -3.142 -17.696 -5.939 1.00 0.00 C ATOM 2568 C MET A 166 -3.319 -18.756 -7.022 1.00 0.00 C ATOM 2569 O MET A 166 -2.347 -19.357 -7.479 1.00 0.00 O ATOM 2570 CB MET A 166 -3.656 -16.346 -6.441 1.00 0.00 C ATOM 2571 CG MET A 166 -3.805 -15.305 -5.343 1.00 0.00 C ATOM 2572 SD MET A 166 -5.240 -15.603 -4.294 1.00 0.00 S ATOM 2573 CE MET A 166 -4.510 -15.437 -2.666 1.00 0.00 C ATOM 0 H MET A 166 -1.076 -17.727 -6.300 1.00 0.00 H new ATOM 0 HA MET A 166 -3.721 -17.995 -5.065 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.972 -15.966 -7.200 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.621 -16.492 -6.926 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.905 -15.300 -4.728 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.889 -14.316 -5.794 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.176 -14.858 -2.026 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.359 -16.426 -2.232 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.550 -14.926 -2.748 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.564 -18.979 -7.427 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.868 -19.968 -8.454 1.00 0.00 C ATOM 2585 C TYR A 167 -6.198 -19.657 -9.133 1.00 0.00 C ATOM 2586 O TYR A 167 -6.313 -19.727 -10.356 1.00 0.00 O ATOM 2587 CB TYR A 167 -4.909 -21.370 -7.844 1.00 0.00 C ATOM 2588 CG TYR A 167 -5.754 -21.463 -6.594 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -5.227 -21.139 -5.350 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -7.081 -21.872 -6.657 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -5.996 -21.223 -4.205 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -7.857 -21.957 -5.518 1.00 0.00 C ATOM 2593 CZ TYR A 167 -7.310 -21.632 -4.294 1.00 0.00 C ATOM 2594 OH TYR A 167 -8.079 -21.715 -3.156 1.00 0.00 O ATOM 0 H TYR A 167 -5.379 -18.488 -7.060 1.00 0.00 H new ATOM 0 HA TYR A 167 -4.080 -19.929 -9.206 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -5.295 -22.069 -8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -3.892 -21.685 -7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -4.199 -20.816 -5.277 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -7.513 -22.128 -7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -5.570 -20.970 -3.245 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -8.887 -22.276 -5.585 1.00 0.00 H new ATOM 0 HH TYR A 167 -8.981 -22.017 -3.392 1.00 0.00 H new ATOM 2604 N GLN A 168 -7.199 -19.313 -8.329 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.522 -18.991 -8.852 1.00 0.00 C ATOM 2606 C GLN A 168 -9.280 -18.081 -7.891 1.00 0.00 C ATOM 2607 O GLN A 168 -8.748 -17.075 -7.421 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.321 -20.271 -9.099 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.426 -20.109 -10.130 1.00 0.00 C ATOM 2610 CD GLN A 168 -11.806 -20.062 -9.504 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -12.316 -18.989 -9.178 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -12.419 -21.227 -9.333 1.00 0.00 N ATOM 0 H GLN A 168 -7.119 -19.250 -7.314 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.393 -18.464 -9.797 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.641 -21.056 -9.428 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.759 -20.603 -8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.257 -19.194 -10.697 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.381 -20.936 -10.839 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.959 -22.092 -9.618 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.350 -21.257 -8.917 1.00 0.00 H new TER 2621 GLN A 168