USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1282 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 150 SER OG : rot 15:sc= -5.75! USER MOD Set 1.2: A 156 LYS NZ :NH3+ -166:sc= 0.0946! (180deg=-0.502!) USER MOD Set 2.1: A 116 HIS : no HE2:sc= -0.636 K(o=-2.8,f=-5) USER MOD Set 2.2: A 133 SER OG : rot -32:sc= -2.3! USER MOD Set 2.3: A 137 LYS NZ :NH3+ 164:sc= 0.0939 (180deg=0) USER MOD Set 2.4: A 145 MET CE :methyl -170:sc= 0 (180deg=-0.133) USER MOD Set 3.1: A 104 HIS : no HE2:sc= -1.49 K(o=-0.96,f=-6.2!) USER MOD Set 3.2: A 119 SER OG : rot -165:sc= 0.528 USER MOD Set 4.1: A 94 MET CE :methyl -166:sc= -0.0301 (180deg=-0.316) USER MOD Set 4.2: A 107 TYR OH : rot 180:sc=-0.00237 USER MOD Set 5.1: A 72 SER OG : rot 111:sc= 0.0923 USER MOD Set 5.2: A 78 ASN :FLIP amide:sc= 0.624 F(o=-1.3,f=0.72) USER MOD Set 6.1: A 67 THR OG1 : rot -52:sc= 0.109 USER MOD Set 6.2: A 81 SER OG : rot 180:sc= 0.109 USER MOD Single : A 24 SER OG : rot 180:sc= -0.0629 USER MOD Single : A 25 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.32) USER MOD Single : A 27 HIS : no HE2:sc= 0.268 K(o=0.27,f=-2.1!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.38) USER MOD Single : A 33 ASN : amide:sc=-0.000754 K(o=-0.00075,f=-1.2) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 153:sc= 0.827 (180deg=0.423) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -174:sc= -3.1! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc=0.000878 K(o=0.00088,f=-2.6!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -49:sc= 0.0791 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -159:sc= -0.0463 (180deg=-0.3) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -116:sc= -4.39 (180deg=-7.15!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= -0.0355 (180deg=-0.593) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.2) USER MOD Single : A 88 GLN : amide:sc= -0.262 K(o=-0.26,f=-3.4!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 150:sc= -1.22 USER MOD Single : A 106 THR OG1 : rot 33:sc= 0.391 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HE2:sc= 0.235 K(o=0.24,f=-1.1) USER MOD Single : A 112 SER OG : rot 48:sc= 0.395 USER MOD Single : A 114 SER OG : rot 180:sc= -0.197 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.218 X(o=-0.22,f=-0.21) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 51:sc= 0.311 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -150:sc= -2.2 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 154:sc= -0.079 (180deg=-0.428) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 84:sc= 0.778 USER MOD Single : A 165 THR OG1 : rot 80:sc= 1.18 USER MOD Single : A 167 SER OG : rot -111:sc= 0.492 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot -49:sc= -0.417! USER MOD Single : A 182 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.84) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -15.148 -2.784 -32.748 1.00 0.00 N ATOM 2 CA GLY A 23 -14.724 -1.424 -32.320 1.00 0.00 C ATOM 3 C GLY A 23 -13.536 -1.452 -31.376 1.00 0.00 C ATOM 4 O GLY A 23 -13.708 -1.548 -30.160 1.00 0.00 O ATOM 0 HA2 GLY A 23 -14.470 -0.833 -33.200 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.560 -0.924 -31.831 1.00 0.00 H new ATOM 10 N SER A 24 -12.336 -1.372 -31.936 1.00 0.00 N ATOM 11 CA SER A 24 -11.116 -1.388 -31.136 1.00 0.00 C ATOM 12 C SER A 24 -11.004 -2.692 -30.348 1.00 0.00 C ATOM 13 O SER A 24 -10.856 -2.680 -29.124 1.00 0.00 O ATOM 14 CB SER A 24 -11.092 -0.192 -30.180 1.00 0.00 C ATOM 15 OG SER A 24 -11.840 0.892 -30.700 1.00 0.00 O ATOM 0 H SER A 24 -12.180 -1.295 -32.941 1.00 0.00 H new ATOM 0 HA SER A 24 -10.263 -1.318 -31.811 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.499 -0.488 -29.213 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.062 0.121 -30.010 1.00 0.00 H new ATOM 0 HG SER A 24 -11.810 1.642 -30.070 1.00 0.00 H new ATOM 21 N GLN A 25 -11.068 -3.812 -31.060 1.00 0.00 N ATOM 22 CA GLN A 25 -10.972 -5.124 -30.428 1.00 0.00 C ATOM 23 C GLN A 25 -10.136 -6.076 -31.276 1.00 0.00 C ATOM 24 O GLN A 25 -10.188 -6.032 -32.504 1.00 0.00 O ATOM 25 CB GLN A 25 -12.368 -5.708 -30.204 1.00 0.00 C ATOM 26 CG GLN A 25 -12.408 -6.804 -29.152 1.00 0.00 C ATOM 27 CD GLN A 25 -12.988 -6.324 -27.836 1.00 0.00 C ATOM 28 OE1 GLN A 25 -12.776 -5.184 -27.432 1.00 0.00 O ATOM 29 NE2 GLN A 25 -13.724 -7.200 -27.160 1.00 0.00 N ATOM 0 H GLN A 25 -11.186 -3.838 -32.073 1.00 0.00 H new ATOM 0 HA GLN A 25 -10.480 -5.001 -29.463 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -13.045 -4.907 -29.907 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.741 -6.107 -31.147 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.002 -7.639 -29.524 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.399 -7.180 -28.985 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.874 -8.137 -27.534 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.139 -6.935 -26.267 1.00 0.00 H new ATOM 38 N GLY A 26 -9.372 -6.936 -30.612 1.00 0.00 N ATOM 39 CA GLY A 26 -8.536 -7.884 -31.320 1.00 0.00 C ATOM 40 C GLY A 26 -8.176 -9.088 -30.472 1.00 0.00 C ATOM 41 O GLY A 26 -8.396 -10.228 -30.880 1.00 0.00 O ATOM 0 H GLY A 26 -9.317 -6.993 -29.595 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.053 -8.219 -32.219 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.622 -7.386 -31.645 1.00 0.00 H new ATOM 45 N HIS A 27 -7.628 -8.836 -29.292 1.00 0.00 N ATOM 46 CA HIS A 27 -7.240 -9.908 -28.384 1.00 0.00 C ATOM 47 C HIS A 27 -7.012 -9.372 -26.972 1.00 0.00 C ATOM 48 O HIS A 27 -6.152 -9.864 -26.240 1.00 0.00 O ATOM 49 CB HIS A 27 -5.972 -10.596 -28.892 1.00 0.00 C ATOM 50 CG HIS A 27 -6.152 -12.064 -29.144 1.00 0.00 C ATOM 51 ND1 HIS A 27 -7.280 -12.592 -29.732 1.00 0.00 N ATOM 52 CD2 HIS A 27 -5.336 -13.112 -28.888 1.00 0.00 C ATOM 53 CE1 HIS A 27 -7.152 -13.904 -29.824 1.00 0.00 C ATOM 54 NE2 HIS A 27 -5.980 -14.244 -29.316 1.00 0.00 N ATOM 0 H HIS A 27 -7.441 -7.897 -28.940 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.052 -10.634 -28.349 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -5.650 -10.113 -29.815 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.174 -10.455 -28.163 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -8.088 -12.055 -30.047 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -4.358 -13.066 -28.431 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.880 -14.583 -30.243 1.00 0.00 H new ATOM 63 N ASP A 28 -7.792 -8.364 -26.596 1.00 0.00 N ATOM 64 CA ASP A 28 -7.680 -7.764 -25.272 1.00 0.00 C ATOM 65 C ASP A 28 -8.308 -8.656 -24.200 1.00 0.00 C ATOM 66 O ASP A 28 -8.116 -8.424 -23.004 1.00 0.00 O ATOM 67 CB ASP A 28 -8.348 -6.388 -25.260 1.00 0.00 C ATOM 68 CG ASP A 28 -9.768 -6.428 -25.788 1.00 0.00 C ATOM 69 OD1 ASP A 28 -10.616 -7.096 -25.160 1.00 0.00 O ATOM 70 OD2 ASP A 28 -10.032 -5.796 -26.832 1.00 0.00 O ATOM 0 H ASP A 28 -8.508 -7.946 -27.189 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.620 -7.655 -25.043 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.353 -5.999 -24.242 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.759 -5.696 -25.862 1.00 0.00 H new ATOM 75 N THR A 29 -9.052 -9.668 -24.628 1.00 0.00 N ATOM 76 CA THR A 29 -9.704 -10.584 -23.700 1.00 0.00 C ATOM 77 C THR A 29 -8.688 -11.228 -22.760 1.00 0.00 C ATOM 78 O THR A 29 -7.524 -10.824 -22.712 1.00 0.00 O ATOM 79 CB THR A 29 -10.464 -11.668 -24.468 1.00 0.00 C ATOM 80 OG1 THR A 29 -9.564 -12.616 -25.020 1.00 0.00 O ATOM 81 CG2 THR A 29 -11.300 -11.120 -25.604 1.00 0.00 C ATOM 0 H THR A 29 -9.219 -9.876 -25.613 1.00 0.00 H new ATOM 0 HA THR A 29 -10.410 -10.009 -23.101 1.00 0.00 H new ATOM 0 HB THR A 29 -11.127 -12.129 -23.736 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.068 -13.302 -25.506 1.00 0.00 H new ATOM 0 HG21 THR A 29 -11.813 -11.940 -26.107 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.036 -10.420 -25.209 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.654 -10.605 -26.315 1.00 0.00 H new ATOM 89 N VAL A 30 -9.132 -12.236 -22.016 1.00 0.00 N ATOM 90 CA VAL A 30 -8.264 -12.936 -21.076 1.00 0.00 C ATOM 91 C VAL A 30 -7.888 -14.316 -21.600 1.00 0.00 C ATOM 92 O VAL A 30 -8.652 -14.940 -22.336 1.00 0.00 O ATOM 93 CB VAL A 30 -8.936 -13.088 -19.696 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.208 -11.724 -19.080 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.224 -13.896 -19.808 1.00 0.00 C ATOM 0 H VAL A 30 -10.089 -12.587 -22.046 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.363 -12.333 -20.968 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.253 -13.629 -19.041 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.682 -11.852 -18.107 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.268 -11.186 -18.957 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.869 -11.155 -19.734 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.681 -13.991 -18.823 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.915 -13.388 -20.481 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.998 -14.888 -20.200 1.00 0.00 H new ATOM 105 N GLN A 31 -6.704 -14.788 -21.224 1.00 0.00 N ATOM 106 CA GLN A 31 -6.224 -16.092 -21.664 1.00 0.00 C ATOM 107 C GLN A 31 -7.072 -17.216 -21.068 1.00 0.00 C ATOM 108 O GLN A 31 -7.024 -17.468 -19.864 1.00 0.00 O ATOM 109 CB GLN A 31 -4.760 -16.284 -21.260 1.00 0.00 C ATOM 110 CG GLN A 31 -3.980 -17.184 -22.204 1.00 0.00 C ATOM 111 CD GLN A 31 -4.056 -18.644 -21.804 1.00 0.00 C ATOM 112 OE1 GLN A 31 -4.504 -19.492 -22.580 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.612 -18.952 -20.592 1.00 0.00 N ATOM 0 H GLN A 31 -6.059 -14.286 -20.615 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.306 -16.131 -22.750 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.273 -15.310 -21.216 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.722 -16.705 -20.255 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.367 -17.067 -23.216 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -2.937 -16.869 -22.223 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.249 -18.221 -19.981 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.634 -19.920 -20.272 1.00 0.00 H new ATOM 122 N PRO A 32 -7.868 -17.912 -21.908 1.00 0.00 N ATOM 123 CA PRO A 32 -8.724 -19.012 -21.452 1.00 0.00 C ATOM 124 C PRO A 32 -7.920 -20.184 -20.900 1.00 0.00 C ATOM 125 O PRO A 32 -6.732 -20.320 -21.180 1.00 0.00 O ATOM 126 CB PRO A 32 -9.484 -19.436 -22.716 1.00 0.00 C ATOM 127 CG PRO A 32 -9.324 -18.300 -23.672 1.00 0.00 C ATOM 128 CD PRO A 32 -7.992 -17.688 -23.356 1.00 0.00 C ATOM 0 HA PRO A 32 -9.375 -18.700 -20.635 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.076 -20.358 -23.129 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -10.536 -19.622 -22.499 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.360 -18.649 -24.704 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.127 -17.573 -23.554 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.185 -18.167 -23.910 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -7.964 -16.627 -23.605 1.00 0.00 H new ATOM 136 N ASN A 33 -8.580 -21.028 -20.112 1.00 0.00 N ATOM 137 CA ASN A 33 -7.932 -22.192 -19.524 1.00 0.00 C ATOM 138 C ASN A 33 -6.748 -21.772 -18.652 1.00 0.00 C ATOM 139 O ASN A 33 -5.596 -22.088 -18.956 1.00 0.00 O ATOM 140 CB ASN A 33 -7.460 -23.152 -20.620 1.00 0.00 C ATOM 141 CG ASN A 33 -8.620 -23.812 -21.344 1.00 0.00 C ATOM 142 OD1 ASN A 33 -9.724 -23.920 -20.808 1.00 0.00 O ATOM 143 ND2 ASN A 33 -8.372 -24.256 -22.572 1.00 0.00 N ATOM 0 H ASN A 33 -9.565 -20.926 -19.867 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.661 -22.704 -18.896 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.848 -22.607 -21.339 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.825 -23.920 -20.179 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.112 -24.708 -23.110 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.442 -24.145 -22.976 1.00 0.00 H new ATOM 150 N PHE A 34 -7.044 -21.068 -17.568 1.00 0.00 N ATOM 151 CA PHE A 34 -6.004 -20.608 -16.652 1.00 0.00 C ATOM 152 C PHE A 34 -6.000 -21.440 -15.372 1.00 0.00 C ATOM 153 O PHE A 34 -7.024 -21.564 -14.700 1.00 0.00 O ATOM 154 CB PHE A 34 -6.208 -19.132 -16.312 1.00 0.00 C ATOM 155 CG PHE A 34 -4.968 -18.456 -15.800 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.380 -18.860 -14.616 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.388 -17.416 -16.508 1.00 0.00 C ATOM 158 CE1 PHE A 34 -3.236 -18.244 -14.144 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.248 -16.792 -16.044 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.668 -17.208 -14.856 1.00 0.00 C ATOM 0 H PHE A 34 -7.992 -20.803 -17.300 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.041 -20.729 -17.147 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.557 -18.608 -17.202 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.995 -19.046 -15.562 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.821 -19.668 -14.052 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.834 -17.089 -17.436 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.787 -18.574 -13.219 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.809 -15.981 -16.606 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.775 -16.723 -14.489 1.00 0.00 H new ATOM 170 N GLN A 35 -4.844 -22.004 -15.044 1.00 0.00 N ATOM 171 CA GLN A 35 -4.708 -22.824 -13.848 1.00 0.00 C ATOM 172 C GLN A 35 -3.628 -22.268 -12.924 1.00 0.00 C ATOM 173 O GLN A 35 -2.440 -22.516 -13.124 1.00 0.00 O ATOM 174 CB GLN A 35 -4.372 -24.268 -14.228 1.00 0.00 C ATOM 175 CG GLN A 35 -5.260 -24.824 -15.332 1.00 0.00 C ATOM 176 CD GLN A 35 -4.468 -25.524 -16.420 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.072 -26.680 -16.272 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.228 -24.824 -17.524 1.00 0.00 N ATOM 0 H GLN A 35 -3.988 -21.908 -15.590 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.660 -22.806 -13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.331 -24.319 -14.548 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.465 -24.900 -13.344 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.975 -25.524 -14.900 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.837 -24.011 -15.773 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.574 -23.868 -17.607 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.698 -25.243 -18.288 1.00 0.00 H new ATOM 187 N GLN A 36 -4.052 -21.512 -11.916 1.00 0.00 N ATOM 188 CA GLN A 36 -3.120 -20.916 -10.964 1.00 0.00 C ATOM 189 C GLN A 36 -2.280 -21.988 -10.284 1.00 0.00 C ATOM 190 O GLN A 36 -1.112 -21.760 -9.960 1.00 0.00 O ATOM 191 CB GLN A 36 -3.884 -20.104 -9.920 1.00 0.00 C ATOM 192 CG GLN A 36 -4.964 -20.896 -9.200 1.00 0.00 C ATOM 193 CD GLN A 36 -5.712 -20.068 -8.176 1.00 0.00 C ATOM 194 OE1 GLN A 36 -5.744 -20.404 -6.992 1.00 0.00 O ATOM 195 NE2 GLN A 36 -6.320 -18.980 -8.628 1.00 0.00 N ATOM 0 H GLN A 36 -5.033 -21.298 -11.737 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.450 -20.252 -11.510 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.178 -19.718 -9.185 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.341 -19.242 -10.406 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.671 -21.287 -9.932 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.510 -21.755 -8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.267 -18.740 -9.618 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.841 -18.383 -7.986 1.00 0.00 H new ATOM 204 N ASP A 37 -2.876 -23.156 -10.072 1.00 0.00 N ATOM 205 CA ASP A 37 -2.176 -24.264 -9.428 1.00 0.00 C ATOM 206 C ASP A 37 -0.988 -24.728 -10.264 1.00 0.00 C ATOM 207 O ASP A 37 -0.044 -25.316 -9.740 1.00 0.00 O ATOM 208 CB ASP A 37 -3.140 -25.428 -9.184 1.00 0.00 C ATOM 209 CG ASP A 37 -3.308 -25.736 -7.712 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.408 -26.376 -7.128 1.00 0.00 O ATOM 211 OD2 ASP A 37 -4.348 -25.344 -7.136 1.00 0.00 O ATOM 0 H ASP A 37 -3.840 -23.361 -10.335 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.795 -23.911 -8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.112 -25.189 -9.616 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.772 -26.315 -9.699 1.00 0.00 H new ATOM 216 N LYS A 38 -1.048 -24.460 -11.560 1.00 0.00 N ATOM 217 CA LYS A 38 0.024 -24.852 -12.468 1.00 0.00 C ATOM 218 C LYS A 38 1.144 -23.812 -12.468 1.00 0.00 C ATOM 219 O LYS A 38 2.288 -24.124 -12.796 1.00 0.00 O ATOM 220 CB LYS A 38 -0.524 -25.032 -13.884 1.00 0.00 C ATOM 221 CG LYS A 38 -0.164 -26.372 -14.508 1.00 0.00 C ATOM 222 CD LYS A 38 0.816 -26.208 -15.660 1.00 0.00 C ATOM 223 CE LYS A 38 1.860 -27.312 -15.668 1.00 0.00 C ATOM 224 NZ LYS A 38 2.868 -27.128 -14.596 1.00 0.00 N ATOM 0 H LYS A 38 -1.825 -23.974 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 38 0.435 -25.800 -12.122 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.609 -24.931 -13.861 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.143 -24.231 -14.517 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.271 -27.022 -13.749 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.069 -26.862 -14.867 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.272 -26.214 -16.605 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.310 -25.240 -15.583 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.369 -28.277 -15.543 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.360 -27.332 -16.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.260 -28.053 -14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.633 -26.514 -14.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.418 -26.688 -13.768 1.00 0.00 H new ATOM 238 N PHE A 39 0.804 -22.580 -12.096 1.00 0.00 N ATOM 239 CA PHE A 39 1.784 -21.500 -12.052 1.00 0.00 C ATOM 240 C PHE A 39 2.040 -21.044 -10.616 1.00 0.00 C ATOM 241 O PHE A 39 2.700 -20.036 -10.388 1.00 0.00 O ATOM 242 CB PHE A 39 1.300 -20.316 -12.888 1.00 0.00 C ATOM 243 CG PHE A 39 1.184 -20.628 -14.356 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.156 -21.428 -14.828 1.00 0.00 C ATOM 245 CD2 PHE A 39 2.104 -20.120 -15.260 1.00 0.00 C ATOM 246 CE1 PHE A 39 0.048 -21.716 -16.176 1.00 0.00 C ATOM 247 CE2 PHE A 39 2.000 -20.404 -16.608 1.00 0.00 C ATOM 248 CZ PHE A 39 0.972 -21.204 -17.064 1.00 0.00 C ATOM 0 H PHE A 39 -0.140 -22.306 -11.822 1.00 0.00 H new ATOM 0 HA PHE A 39 2.719 -21.879 -12.465 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.329 -19.991 -12.515 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.988 -19.481 -12.755 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.569 -21.831 -14.136 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.911 -19.495 -14.907 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.758 -22.340 -16.533 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.721 -20.001 -17.303 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.891 -21.430 -18.117 1.00 0.00 H new ATOM 258 N LEU A 40 1.508 -21.796 -9.648 1.00 0.00 N ATOM 259 CA LEU A 40 1.688 -21.460 -8.240 1.00 0.00 C ATOM 260 C LEU A 40 3.156 -21.536 -7.848 1.00 0.00 C ATOM 261 O LEU A 40 3.964 -22.168 -8.532 1.00 0.00 O ATOM 262 CB LEU A 40 0.864 -22.412 -7.368 1.00 0.00 C ATOM 263 CG LEU A 40 0.420 -21.836 -6.020 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.616 -20.744 -6.220 1.00 0.00 C ATOM 265 CD2 LEU A 40 -0.132 -22.940 -5.132 1.00 0.00 C ATOM 0 H LEU A 40 0.953 -22.635 -9.816 1.00 0.00 H new ATOM 0 HA LEU A 40 1.344 -20.438 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.022 -22.716 -7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.450 -23.313 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 40 1.288 -21.396 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.919 -20.348 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.188 -19.943 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.486 -21.157 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.444 -22.517 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.988 -23.405 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.640 -23.690 -4.962 1.00 0.00 H new ATOM 277 N GLY A 41 3.504 -20.884 -6.744 1.00 0.00 N ATOM 278 CA GLY A 41 4.880 -20.884 -6.280 1.00 0.00 C ATOM 279 C GLY A 41 5.484 -19.496 -6.252 1.00 0.00 C ATOM 280 O GLY A 41 4.776 -18.512 -6.036 1.00 0.00 O ATOM 0 H GLY A 41 2.856 -20.354 -6.161 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.922 -21.315 -5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.478 -21.524 -6.929 1.00 0.00 H new ATOM 284 N ARG A 42 6.792 -19.412 -6.468 1.00 0.00 N ATOM 285 CA ARG A 42 7.484 -18.128 -6.468 1.00 0.00 C ATOM 286 C ARG A 42 7.724 -17.640 -7.888 1.00 0.00 C ATOM 287 O ARG A 42 8.076 -18.420 -8.772 1.00 0.00 O ATOM 288 CB ARG A 42 8.812 -18.236 -5.716 1.00 0.00 C ATOM 289 CG ARG A 42 9.792 -19.212 -6.348 1.00 0.00 C ATOM 290 CD ARG A 42 10.796 -18.496 -7.236 1.00 0.00 C ATOM 291 NE ARG A 42 12.036 -19.256 -7.384 1.00 0.00 N ATOM 292 CZ ARG A 42 12.996 -19.288 -6.468 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.868 -18.612 -5.332 1.00 0.00 N ATOM 294 NH2 ARG A 42 14.092 -20.004 -6.680 1.00 0.00 N ATOM 0 H ARG A 42 7.394 -20.216 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 42 6.849 -17.403 -5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.274 -17.250 -5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.615 -18.546 -4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.320 -19.757 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.245 -19.949 -6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.355 -18.327 -8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.019 -17.516 -6.814 1.00 0.00 H new ATOM 0 HE ARG A 42 12.171 -19.793 -8.241 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.027 -18.062 -5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.611 -18.643 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.197 -20.530 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.829 -20.028 -5.976 1.00 0.00 H new ATOM 308 N TRP A 43 7.512 -16.348 -8.108 1.00 0.00 N ATOM 309 CA TRP A 43 7.688 -15.764 -9.428 1.00 0.00 C ATOM 310 C TRP A 43 8.344 -14.392 -9.376 1.00 0.00 C ATOM 311 O TRP A 43 7.904 -13.508 -8.640 1.00 0.00 O ATOM 312 CB TRP A 43 6.332 -15.652 -10.124 1.00 0.00 C ATOM 313 CG TRP A 43 5.912 -16.916 -10.800 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.700 -18.128 -10.216 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.656 -17.088 -12.196 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.332 -19.052 -11.168 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.296 -18.432 -12.392 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.696 -16.232 -13.296 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.980 -18.940 -13.652 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.384 -16.736 -14.544 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.028 -18.080 -14.712 1.00 0.00 C ATOM 0 H TRP A 43 7.218 -15.687 -7.389 1.00 0.00 H new ATOM 0 HA TRP A 43 8.352 -16.423 -9.987 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.576 -15.371 -9.390 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.374 -14.850 -10.861 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.805 -18.334 -9.161 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.121 -20.034 -10.993 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.966 -15.193 -13.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.707 -19.976 -13.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.415 -16.083 -15.404 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.787 -18.444 -15.700 1.00 0.00 H new ATOM 332 N TYR A 44 9.388 -14.216 -10.176 1.00 0.00 N ATOM 333 CA TYR A 44 10.100 -12.956 -10.256 1.00 0.00 C ATOM 334 C TYR A 44 9.292 -11.952 -11.064 1.00 0.00 C ATOM 335 O TYR A 44 8.432 -12.336 -11.852 1.00 0.00 O ATOM 336 CB TYR A 44 11.472 -13.164 -10.900 1.00 0.00 C ATOM 337 CG TYR A 44 12.048 -14.548 -10.708 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.012 -15.160 -9.468 1.00 0.00 C ATOM 339 CD2 TYR A 44 12.636 -15.236 -11.764 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.540 -16.424 -9.280 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.160 -16.500 -11.584 1.00 0.00 C ATOM 342 CZ TYR A 44 13.112 -17.092 -10.340 1.00 0.00 C ATOM 343 OH TYR A 44 13.636 -18.348 -10.156 1.00 0.00 O ATOM 0 H TYR A 44 9.761 -14.944 -10.785 1.00 0.00 H new ATOM 0 HA TYR A 44 10.241 -12.568 -9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.393 -12.961 -11.968 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.168 -12.434 -10.488 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.564 -14.642 -8.633 1.00 0.00 H new ATOM 0 HD2 TYR A 44 12.683 -14.774 -12.739 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.504 -16.886 -8.305 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.607 -17.024 -12.416 1.00 0.00 H new ATOM 0 HH TYR A 44 14.000 -18.678 -11.004 1.00 0.00 H new ATOM 353 N SER A 45 9.564 -10.672 -10.860 1.00 0.00 N ATOM 354 CA SER A 45 8.852 -9.620 -11.580 1.00 0.00 C ATOM 355 C SER A 45 9.820 -8.816 -12.440 1.00 0.00 C ATOM 356 O SER A 45 11.000 -8.688 -12.104 1.00 0.00 O ATOM 357 CB SER A 45 8.128 -8.700 -10.600 1.00 0.00 C ATOM 358 OG SER A 45 7.136 -7.932 -11.256 1.00 0.00 O ATOM 0 H SER A 45 10.269 -10.335 -10.205 1.00 0.00 H new ATOM 0 HA SER A 45 8.113 -10.087 -12.231 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.668 -9.295 -9.811 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.848 -8.036 -10.121 1.00 0.00 H new ATOM 0 HG SER A 45 6.753 -7.286 -10.626 1.00 0.00 H new ATOM 364 N ALA A 46 9.320 -8.276 -13.548 1.00 0.00 N ATOM 365 CA ALA A 46 10.152 -7.488 -14.448 1.00 0.00 C ATOM 366 C ALA A 46 9.352 -6.972 -15.632 1.00 0.00 C ATOM 367 O ALA A 46 9.804 -7.044 -16.776 1.00 0.00 O ATOM 368 CB ALA A 46 11.348 -8.300 -14.924 1.00 0.00 C ATOM 0 H ALA A 46 8.348 -8.370 -13.842 1.00 0.00 H new ATOM 0 HA ALA A 46 10.518 -6.625 -13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 46 11.956 -7.693 -15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.947 -8.603 -14.065 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.999 -9.186 -15.453 1.00 0.00 H new ATOM 374 N GLY A 47 8.164 -6.448 -15.356 1.00 0.00 N ATOM 375 CA GLY A 47 7.336 -5.924 -16.420 1.00 0.00 C ATOM 376 C GLY A 47 6.052 -5.316 -15.908 1.00 0.00 C ATOM 377 O GLY A 47 5.240 -5.984 -15.272 1.00 0.00 O ATOM 0 H GLY A 47 7.763 -6.378 -14.421 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.896 -5.170 -16.974 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.101 -6.725 -17.121 1.00 0.00 H new ATOM 381 N LEU A 48 5.868 -4.040 -16.200 1.00 0.00 N ATOM 382 CA LEU A 48 4.672 -3.320 -15.788 1.00 0.00 C ATOM 383 C LEU A 48 4.468 -2.124 -16.692 1.00 0.00 C ATOM 384 O LEU A 48 5.408 -1.392 -16.980 1.00 0.00 O ATOM 385 CB LEU A 48 4.788 -2.876 -14.328 1.00 0.00 C ATOM 386 CG LEU A 48 3.688 -3.400 -13.400 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.268 -3.796 -12.052 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.596 -2.356 -13.224 1.00 0.00 C ATOM 0 H LEU A 48 6.537 -3.476 -16.725 1.00 0.00 H new ATOM 0 HA LEU A 48 3.810 -3.982 -15.871 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.754 -3.201 -13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.782 -1.787 -14.294 1.00 0.00 H new ATOM 0 HG LEU A 48 3.248 -4.286 -13.858 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.471 -4.166 -11.407 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.013 -4.579 -12.192 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.737 -2.928 -11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.823 -2.746 -12.562 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.023 -1.452 -12.790 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.158 -2.121 -14.194 1.00 0.00 H new ATOM 400 N ALA A 49 3.248 -1.924 -17.156 1.00 0.00 N ATOM 401 CA ALA A 49 2.964 -0.808 -18.044 1.00 0.00 C ATOM 402 C ALA A 49 1.968 0.148 -17.412 1.00 0.00 C ATOM 403 O ALA A 49 0.852 -0.236 -17.072 1.00 0.00 O ATOM 404 CB ALA A 49 2.456 -1.320 -19.384 1.00 0.00 C ATOM 0 H ALA A 49 2.444 -2.512 -16.937 1.00 0.00 H new ATOM 0 HA ALA A 49 3.888 -0.256 -18.214 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.247 -0.475 -20.041 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.214 -1.956 -19.841 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.543 -1.896 -19.231 1.00 0.00 H new ATOM 410 N SER A 50 2.384 1.400 -17.252 1.00 0.00 N ATOM 411 CA SER A 50 1.544 2.428 -16.660 1.00 0.00 C ATOM 412 C SER A 50 2.016 3.812 -17.104 1.00 0.00 C ATOM 413 O SER A 50 3.212 4.072 -17.180 1.00 0.00 O ATOM 414 CB SER A 50 1.580 2.328 -15.136 1.00 0.00 C ATOM 415 OG SER A 50 2.888 2.056 -14.672 1.00 0.00 O ATOM 0 H SER A 50 3.310 1.727 -17.529 1.00 0.00 H new ATOM 0 HA SER A 50 0.519 2.278 -16.998 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.223 3.261 -14.699 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.903 1.541 -14.804 1.00 0.00 H new ATOM 0 HG SER A 50 2.883 1.999 -13.694 1.00 0.00 H new ATOM 421 N ASN A 51 1.068 4.700 -17.392 1.00 0.00 N ATOM 422 CA ASN A 51 1.404 6.056 -17.820 1.00 0.00 C ATOM 423 C ASN A 51 1.504 7.000 -16.624 1.00 0.00 C ATOM 424 O ASN A 51 0.904 8.072 -16.620 1.00 0.00 O ATOM 425 CB ASN A 51 0.356 6.572 -18.808 1.00 0.00 C ATOM 426 CG ASN A 51 0.900 7.656 -19.720 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.052 7.452 -20.924 1.00 0.00 O ATOM 428 ND2 ASN A 51 1.196 8.816 -19.144 1.00 0.00 N ATOM 0 H ASN A 51 0.068 4.508 -17.338 1.00 0.00 H new ATOM 0 HA ASN A 51 2.376 6.025 -18.312 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.008 5.742 -19.413 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.499 6.962 -18.255 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.566 9.584 -19.704 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.053 8.939 -18.142 1.00 0.00 H new ATOM 435 N SER A 52 2.260 6.592 -15.616 1.00 0.00 N ATOM 436 CA SER A 52 2.432 7.400 -14.416 1.00 0.00 C ATOM 437 C SER A 52 3.644 8.320 -14.548 1.00 0.00 C ATOM 438 O SER A 52 4.452 8.172 -15.464 1.00 0.00 O ATOM 439 CB SER A 52 2.592 6.500 -13.188 1.00 0.00 C ATOM 440 OG SER A 52 1.388 5.824 -12.888 1.00 0.00 O ATOM 0 H SER A 52 2.765 5.706 -15.604 1.00 0.00 H new ATOM 0 HA SER A 52 1.542 8.017 -14.293 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.385 5.774 -13.367 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.898 7.101 -12.331 1.00 0.00 H new ATOM 0 HG SER A 52 1.520 5.255 -12.101 1.00 0.00 H new ATOM 446 N SER A 53 3.760 9.272 -13.624 1.00 0.00 N ATOM 447 CA SER A 53 4.876 10.216 -13.640 1.00 0.00 C ATOM 448 C SER A 53 5.404 10.464 -12.228 1.00 0.00 C ATOM 449 O SER A 53 6.052 11.476 -11.972 1.00 0.00 O ATOM 450 CB SER A 53 4.436 11.536 -14.268 1.00 0.00 C ATOM 451 OG SER A 53 5.556 12.268 -14.748 1.00 0.00 O ATOM 0 H SER A 53 3.099 9.410 -12.859 1.00 0.00 H new ATOM 0 HA SER A 53 5.679 9.782 -14.236 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.746 11.341 -15.088 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.896 12.131 -13.532 1.00 0.00 H new ATOM 0 HG SER A 53 6.243 12.310 -14.050 1.00 0.00 H new ATOM 457 N TRP A 54 5.124 9.536 -11.316 1.00 0.00 N ATOM 458 CA TRP A 54 5.580 9.656 -9.936 1.00 0.00 C ATOM 459 C TRP A 54 6.396 8.440 -9.508 1.00 0.00 C ATOM 460 O TRP A 54 6.864 8.364 -8.372 1.00 0.00 O ATOM 461 CB TRP A 54 4.380 9.832 -9.004 1.00 0.00 C ATOM 462 CG TRP A 54 4.644 10.776 -7.868 1.00 0.00 C ATOM 463 CD1 TRP A 54 4.612 12.140 -7.912 1.00 0.00 C ATOM 464 CD2 TRP A 54 4.980 10.424 -6.520 1.00 0.00 C ATOM 465 NE1 TRP A 54 4.908 12.656 -6.672 1.00 0.00 N ATOM 466 CE2 TRP A 54 5.140 11.620 -5.804 1.00 0.00 C ATOM 467 CE3 TRP A 54 5.164 9.208 -5.856 1.00 0.00 C ATOM 468 CZ2 TRP A 54 5.472 11.640 -4.452 1.00 0.00 C ATOM 469 CZ3 TRP A 54 5.496 9.228 -4.512 1.00 0.00 C ATOM 470 CH2 TRP A 54 5.644 10.440 -3.824 1.00 0.00 C ATOM 0 H TRP A 54 4.583 8.693 -11.509 1.00 0.00 H new ATOM 0 HA TRP A 54 6.225 10.532 -9.871 1.00 0.00 H new ATOM 0 HB2 TRP A 54 3.531 10.198 -9.581 1.00 0.00 H new ATOM 0 HB3 TRP A 54 4.096 8.860 -8.601 1.00 0.00 H new ATOM 0 HD1 TRP A 54 4.388 12.727 -8.790 1.00 0.00 H new ATOM 0 HE1 TRP A 54 4.948 13.648 -6.436 1.00 0.00 H new ATOM 0 HE3 TRP A 54 5.049 8.271 -6.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 5.589 12.572 -3.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 5.643 8.296 -3.986 1.00 0.00 H new ATOM 0 HH2 TRP A 54 5.900 10.424 -2.775 1.00 0.00 H new ATOM 481 N PHE A 55 6.568 7.484 -10.420 1.00 0.00 N ATOM 482 CA PHE A 55 7.332 6.276 -10.132 1.00 0.00 C ATOM 483 C PHE A 55 8.804 6.600 -9.888 1.00 0.00 C ATOM 484 O PHE A 55 9.468 5.940 -9.092 1.00 0.00 O ATOM 485 CB PHE A 55 7.192 5.276 -11.280 1.00 0.00 C ATOM 486 CG PHE A 55 6.776 3.904 -10.832 1.00 0.00 C ATOM 487 CD1 PHE A 55 5.708 3.736 -9.968 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.452 2.780 -11.276 1.00 0.00 C ATOM 489 CE1 PHE A 55 5.320 2.476 -9.556 1.00 0.00 C ATOM 490 CE2 PHE A 55 7.072 1.516 -10.868 1.00 0.00 C ATOM 491 CZ PHE A 55 6.004 1.364 -10.008 1.00 0.00 C ATOM 0 H PHE A 55 6.187 7.525 -11.365 1.00 0.00 H new ATOM 0 HA PHE A 55 6.930 5.830 -9.222 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.460 5.654 -11.993 1.00 0.00 H new ATOM 0 HB3 PHE A 55 8.143 5.205 -11.807 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.171 4.602 -9.611 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.288 2.893 -11.951 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.484 2.360 -8.882 1.00 0.00 H new ATOM 0 HE2 PHE A 55 7.610 0.649 -11.222 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.703 0.377 -9.689 1.00 0.00 H new ATOM 501 N ARG A 56 9.308 7.608 -10.592 1.00 0.00 N ATOM 502 CA ARG A 56 10.704 8.016 -10.464 1.00 0.00 C ATOM 503 C ARG A 56 11.104 8.184 -8.996 1.00 0.00 C ATOM 504 O ARG A 56 12.240 7.900 -8.620 1.00 0.00 O ATOM 505 CB ARG A 56 10.944 9.328 -11.216 1.00 0.00 C ATOM 506 CG ARG A 56 9.904 10.396 -10.924 1.00 0.00 C ATOM 507 CD ARG A 56 10.460 11.488 -10.028 1.00 0.00 C ATOM 508 NE ARG A 56 9.948 12.808 -10.392 1.00 0.00 N ATOM 509 CZ ARG A 56 10.396 13.516 -11.428 1.00 0.00 C ATOM 510 NH1 ARG A 56 11.360 13.032 -12.204 1.00 0.00 N ATOM 511 NH2 ARG A 56 9.872 14.704 -11.692 1.00 0.00 N ATOM 0 H ARG A 56 8.769 8.160 -11.260 1.00 0.00 H new ATOM 0 HA ARG A 56 11.320 7.229 -10.899 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.930 9.712 -10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 56 10.955 9.126 -12.287 1.00 0.00 H new ATOM 0 HG2 ARG A 56 9.559 10.834 -11.861 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.037 9.939 -10.447 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.202 11.272 -8.991 1.00 0.00 H new ATOM 0 HD3 ARG A 56 11.548 11.491 -10.092 1.00 0.00 H new ATOM 0 HE ARG A 56 9.205 13.210 -9.820 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.760 12.115 -12.008 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.700 13.578 -12.996 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.127 15.075 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.214 15.247 -12.485 1.00 0.00 H new ATOM 525 N GLU A 57 10.168 8.648 -8.180 1.00 0.00 N ATOM 526 CA GLU A 57 10.420 8.860 -6.764 1.00 0.00 C ATOM 527 C GLU A 57 10.460 7.544 -5.988 1.00 0.00 C ATOM 528 O GLU A 57 10.864 7.512 -4.824 1.00 0.00 O ATOM 529 CB GLU A 57 9.352 9.780 -6.168 1.00 0.00 C ATOM 530 CG GLU A 57 9.772 11.244 -6.112 1.00 0.00 C ATOM 531 CD GLU A 57 9.124 11.988 -4.960 1.00 0.00 C ATOM 532 OE1 GLU A 57 8.928 11.376 -3.892 1.00 0.00 O ATOM 533 OE2 GLU A 57 8.812 13.188 -5.132 1.00 0.00 O ATOM 0 H GLU A 57 9.222 8.886 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 57 11.399 9.330 -6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.440 9.694 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.113 9.440 -5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.856 11.305 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.507 11.731 -7.050 1.00 0.00 H new ATOM 540 N LYS A 58 10.032 6.456 -6.628 1.00 0.00 N ATOM 541 CA LYS A 58 10.016 5.148 -5.976 1.00 0.00 C ATOM 542 C LYS A 58 10.968 4.172 -6.664 1.00 0.00 C ATOM 543 O LYS A 58 11.564 3.316 -6.012 1.00 0.00 O ATOM 544 CB LYS A 58 8.600 4.576 -5.976 1.00 0.00 C ATOM 545 CG LYS A 58 7.648 5.308 -5.040 1.00 0.00 C ATOM 546 CD LYS A 58 7.552 4.620 -3.688 1.00 0.00 C ATOM 547 CE LYS A 58 6.500 5.272 -2.804 1.00 0.00 C ATOM 548 NZ LYS A 58 7.108 6.144 -1.764 1.00 0.00 N ATOM 0 H LYS A 58 9.694 6.454 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 58 10.352 5.284 -4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.201 4.615 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.641 3.525 -5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.989 6.334 -4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.658 5.359 -5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.307 3.568 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.521 4.657 -3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.823 5.862 -3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.901 4.499 -2.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.356 6.568 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.734 5.577 -1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.659 6.898 -2.222 1.00 0.00 H new ATOM 562 N LYS A 59 11.112 4.312 -7.976 1.00 0.00 N ATOM 563 CA LYS A 59 11.992 3.444 -8.740 1.00 0.00 C ATOM 564 C LYS A 59 13.452 3.704 -8.380 1.00 0.00 C ATOM 565 O LYS A 59 14.316 2.856 -8.596 1.00 0.00 O ATOM 566 CB LYS A 59 11.772 3.636 -10.244 1.00 0.00 C ATOM 567 CG LYS A 59 12.260 4.980 -10.768 1.00 0.00 C ATOM 568 CD LYS A 59 13.608 4.852 -11.452 1.00 0.00 C ATOM 569 CE LYS A 59 13.876 6.032 -12.376 1.00 0.00 C ATOM 570 NZ LYS A 59 12.992 6.000 -13.576 1.00 0.00 N ATOM 0 H LYS A 59 10.630 5.019 -8.531 1.00 0.00 H new ATOM 0 HA LYS A 59 11.752 2.412 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 59 12.285 2.839 -10.782 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.709 3.535 -10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.531 5.385 -11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.335 5.688 -9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 59 14.395 4.791 -10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 59 13.641 3.925 -12.024 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.719 6.964 -11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 59 14.919 6.019 -12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.414 6.573 -14.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.886 5.018 -13.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.058 6.386 -13.330 1.00 0.00 H new ATOM 584 N ALA A 60 13.716 4.888 -7.832 1.00 0.00 N ATOM 585 CA ALA A 60 15.072 5.260 -7.444 1.00 0.00 C ATOM 586 C ALA A 60 15.696 4.192 -6.548 1.00 0.00 C ATOM 587 O ALA A 60 16.916 4.048 -6.488 1.00 0.00 O ATOM 588 CB ALA A 60 15.076 6.608 -6.744 1.00 0.00 C ATOM 0 H ALA A 60 13.012 5.602 -7.648 1.00 0.00 H new ATOM 0 HA ALA A 60 15.673 5.337 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.096 6.869 -6.462 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.680 7.369 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.455 6.556 -5.850 1.00 0.00 H new ATOM 594 N VAL A 61 14.840 3.444 -5.864 1.00 0.00 N ATOM 595 CA VAL A 61 15.284 2.380 -4.976 1.00 0.00 C ATOM 596 C VAL A 61 14.576 1.072 -5.320 1.00 0.00 C ATOM 597 O VAL A 61 14.324 0.240 -4.448 1.00 0.00 O ATOM 598 CB VAL A 61 15.016 2.724 -3.500 1.00 0.00 C ATOM 599 CG1 VAL A 61 16.012 3.760 -3.004 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.584 3.216 -3.316 1.00 0.00 C ATOM 0 H VAL A 61 13.827 3.557 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 61 16.359 2.268 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 61 15.143 1.819 -2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 61 15.807 3.991 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.024 3.366 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.920 4.668 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.413 3.454 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.425 4.109 -3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 61 12.889 2.437 -3.629 1.00 0.00 H new ATOM 610 N LEU A 62 14.252 0.908 -6.600 1.00 0.00 N ATOM 611 CA LEU A 62 13.564 -0.284 -7.088 1.00 0.00 C ATOM 612 C LEU A 62 14.124 -1.560 -6.464 1.00 0.00 C ATOM 613 O LEU A 62 15.340 -1.764 -6.420 1.00 0.00 O ATOM 614 CB LEU A 62 13.660 -0.364 -8.612 1.00 0.00 C ATOM 615 CG LEU A 62 15.032 -0.008 -9.196 1.00 0.00 C ATOM 616 CD1 LEU A 62 15.836 -1.268 -9.484 1.00 0.00 C ATOM 617 CD2 LEU A 62 14.872 0.820 -10.464 1.00 0.00 C ATOM 0 H LEU A 62 14.458 1.595 -7.326 1.00 0.00 H new ATOM 0 HA LEU A 62 12.518 -0.201 -6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.401 -1.376 -8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.914 0.304 -9.043 1.00 0.00 H new ATOM 0 HG LEU A 62 15.574 0.585 -8.460 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.806 -0.994 -9.898 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.981 -1.827 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 62 15.297 -1.887 -10.201 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.855 1.064 -10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 62 14.310 0.249 -11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.336 1.740 -10.232 1.00 0.00 H new ATOM 629 N TYR A 63 13.228 -2.416 -5.992 1.00 0.00 N ATOM 630 CA TYR A 63 13.612 -3.684 -5.368 1.00 0.00 C ATOM 631 C TYR A 63 13.012 -4.860 -6.136 1.00 0.00 C ATOM 632 O TYR A 63 11.912 -4.760 -6.676 1.00 0.00 O ATOM 633 CB TYR A 63 13.164 -3.724 -3.904 1.00 0.00 C ATOM 634 CG TYR A 63 12.144 -2.664 -3.540 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.868 -2.684 -4.092 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.460 -1.644 -2.652 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.936 -1.716 -3.764 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.536 -0.676 -2.320 1.00 0.00 C ATOM 639 CZ TYR A 63 10.276 -0.712 -2.880 1.00 0.00 C ATOM 640 OH TYR A 63 9.352 0.252 -2.552 1.00 0.00 O ATOM 0 H TYR A 63 12.221 -2.257 -6.028 1.00 0.00 H new ATOM 0 HA TYR A 63 14.699 -3.764 -5.399 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.743 -4.707 -3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.039 -3.606 -3.264 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.601 -3.466 -4.787 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.447 -1.608 -2.214 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.947 -1.746 -4.197 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.798 0.107 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 63 9.750 0.884 -1.917 1.00 0.00 H new ATOM 650 N MET A 64 13.744 -5.972 -6.184 1.00 0.00 N ATOM 651 CA MET A 64 13.276 -7.160 -6.892 1.00 0.00 C ATOM 652 C MET A 64 11.940 -7.636 -6.336 1.00 0.00 C ATOM 653 O MET A 64 11.848 -8.060 -5.184 1.00 0.00 O ATOM 654 CB MET A 64 14.304 -8.288 -6.792 1.00 0.00 C ATOM 655 CG MET A 64 13.908 -9.532 -7.564 1.00 0.00 C ATOM 656 SD MET A 64 13.156 -10.788 -6.520 1.00 0.00 S ATOM 657 CE MET A 64 12.260 -11.752 -7.736 1.00 0.00 C ATOM 0 H MET A 64 14.658 -6.074 -5.743 1.00 0.00 H new ATOM 0 HA MET A 64 13.144 -6.890 -7.940 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.264 -7.929 -7.163 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.445 -8.549 -5.743 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.210 -9.257 -8.354 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.790 -9.950 -8.049 1.00 0.00 H new ATOM 0 HE1 MET A 64 11.190 -11.681 -7.540 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.473 -11.368 -8.734 1.00 0.00 H new ATOM 0 HE3 MET A 64 12.571 -12.795 -7.675 1.00 0.00 H new ATOM 667 N CYS A 65 10.904 -7.568 -7.164 1.00 0.00 N ATOM 668 CA CYS A 65 9.572 -7.992 -6.756 1.00 0.00 C ATOM 669 C CYS A 65 9.408 -9.500 -6.876 1.00 0.00 C ATOM 670 O CYS A 65 9.220 -10.032 -7.972 1.00 0.00 O ATOM 671 CB CYS A 65 8.508 -7.280 -7.596 1.00 0.00 C ATOM 672 SG CYS A 65 7.244 -6.424 -6.620 1.00 0.00 S ATOM 0 H CYS A 65 10.962 -7.223 -8.122 1.00 0.00 H new ATOM 0 HA CYS A 65 9.443 -7.721 -5.708 1.00 0.00 H new ATOM 0 HB2 CYS A 65 8.999 -6.558 -8.248 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.020 -8.011 -8.241 1.00 0.00 H new ATOM 0 HG CYS A 65 6.393 -5.852 -7.419 1.00 0.00 H new ATOM 678 N LYS A 66 9.472 -10.184 -5.740 1.00 0.00 N ATOM 679 CA LYS A 66 9.320 -11.636 -5.704 1.00 0.00 C ATOM 680 C LYS A 66 7.960 -12.004 -5.116 1.00 0.00 C ATOM 681 O LYS A 66 7.832 -12.212 -3.912 1.00 0.00 O ATOM 682 CB LYS A 66 10.436 -12.272 -4.872 1.00 0.00 C ATOM 683 CG LYS A 66 10.960 -13.576 -5.452 1.00 0.00 C ATOM 684 CD LYS A 66 11.100 -14.648 -4.380 1.00 0.00 C ATOM 685 CE LYS A 66 12.152 -14.272 -3.352 1.00 0.00 C ATOM 686 NZ LYS A 66 13.488 -14.060 -3.972 1.00 0.00 N ATOM 0 H LYS A 66 9.629 -9.756 -4.828 1.00 0.00 H new ATOM 0 HA LYS A 66 9.385 -12.017 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.261 -11.565 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.066 -12.455 -3.863 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.284 -13.926 -6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.927 -13.403 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.141 -14.795 -3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.367 -15.597 -4.845 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.844 -13.363 -2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.222 -15.059 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.220 -14.075 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.675 -14.817 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.504 -13.140 -4.457 1.00 0.00 H new ATOM 700 N THR A 67 6.948 -12.060 -5.976 1.00 0.00 N ATOM 701 CA THR A 67 5.596 -12.376 -5.536 1.00 0.00 C ATOM 702 C THR A 67 5.376 -13.884 -5.420 1.00 0.00 C ATOM 703 O THR A 67 5.812 -14.652 -6.276 1.00 0.00 O ATOM 704 CB THR A 67 4.568 -11.776 -6.496 1.00 0.00 C ATOM 705 OG1 THR A 67 4.784 -10.384 -6.652 1.00 0.00 O ATOM 706 CG2 THR A 67 3.140 -11.976 -6.044 1.00 0.00 C ATOM 0 H THR A 67 7.039 -11.891 -6.978 1.00 0.00 H new ATOM 0 HA THR A 67 5.466 -11.939 -4.546 1.00 0.00 H new ATOM 0 HB THR A 67 4.707 -12.304 -7.439 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.826 -9.959 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.462 -11.527 -6.770 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.930 -13.043 -5.963 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.996 -11.503 -5.072 1.00 0.00 H new ATOM 714 N VAL A 68 4.684 -14.284 -4.360 1.00 0.00 N ATOM 715 CA VAL A 68 4.380 -15.692 -4.124 1.00 0.00 C ATOM 716 C VAL A 68 2.872 -15.896 -4.020 1.00 0.00 C ATOM 717 O VAL A 68 2.224 -15.344 -3.132 1.00 0.00 O ATOM 718 CB VAL A 68 5.048 -16.204 -2.832 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.864 -17.708 -2.696 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.524 -15.840 -2.820 1.00 0.00 C ATOM 0 H VAL A 68 4.321 -13.651 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 68 4.774 -16.258 -4.968 1.00 0.00 H new ATOM 0 HB VAL A 68 4.568 -15.724 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.342 -18.052 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.800 -17.943 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.318 -18.209 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.982 -16.208 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.018 -16.294 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.632 -14.757 -2.870 1.00 0.00 H new ATOM 730 N VAL A 69 2.320 -16.676 -4.940 1.00 0.00 N ATOM 731 CA VAL A 69 0.888 -16.936 -4.960 1.00 0.00 C ATOM 732 C VAL A 69 0.508 -18.136 -4.096 1.00 0.00 C ATOM 733 O VAL A 69 1.164 -19.180 -4.136 1.00 0.00 O ATOM 734 CB VAL A 69 0.380 -17.176 -6.400 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.136 -17.276 -6.424 1.00 0.00 C ATOM 736 CG2 VAL A 69 0.868 -16.072 -7.328 1.00 0.00 C ATOM 0 H VAL A 69 2.843 -17.140 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 69 0.413 -16.045 -4.549 1.00 0.00 H new ATOM 0 HB VAL A 69 0.785 -18.123 -6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.473 -17.445 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.456 -18.106 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.568 -16.348 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.501 -16.257 -8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.495 -15.110 -6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.958 -16.058 -7.335 1.00 0.00 H new ATOM 746 N ALA A 70 -0.556 -17.972 -3.320 1.00 0.00 N ATOM 747 CA ALA A 70 -1.048 -19.032 -2.444 1.00 0.00 C ATOM 748 C ALA A 70 -2.524 -18.808 -2.112 1.00 0.00 C ATOM 749 O ALA A 70 -3.000 -17.676 -2.140 1.00 0.00 O ATOM 750 CB ALA A 70 -0.220 -19.088 -1.168 1.00 0.00 C ATOM 0 H ALA A 70 -1.099 -17.110 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.952 -19.985 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.597 -19.882 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.822 -19.288 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.291 -18.134 -0.646 1.00 0.00 H new ATOM 756 N PRO A 71 -3.268 -19.880 -1.800 1.00 0.00 N ATOM 757 CA PRO A 71 -4.696 -19.784 -1.472 1.00 0.00 C ATOM 758 C PRO A 71 -4.940 -19.112 -0.120 1.00 0.00 C ATOM 759 O PRO A 71 -4.180 -19.316 0.828 1.00 0.00 O ATOM 760 CB PRO A 71 -5.152 -21.244 -1.432 1.00 0.00 C ATOM 761 CG PRO A 71 -3.920 -22.012 -1.100 1.00 0.00 C ATOM 762 CD PRO A 71 -2.780 -21.272 -1.744 1.00 0.00 C ATOM 0 HA PRO A 71 -5.238 -19.174 -2.195 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.929 -21.397 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.568 -21.556 -2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.781 -22.078 -0.021 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.984 -23.033 -1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.865 -21.354 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.558 -21.661 -2.738 1.00 0.00 H new ATOM 770 N SER A 72 -6.012 -18.324 -0.024 1.00 0.00 N ATOM 771 CA SER A 72 -6.344 -17.644 1.220 1.00 0.00 C ATOM 772 C SER A 72 -7.100 -18.580 2.156 1.00 0.00 C ATOM 773 O SER A 72 -7.420 -19.712 1.792 1.00 0.00 O ATOM 774 CB SER A 72 -7.172 -16.396 0.948 1.00 0.00 C ATOM 775 OG SER A 72 -6.528 -15.236 1.448 1.00 0.00 O ATOM 0 H SER A 72 -6.660 -18.144 -0.791 1.00 0.00 H new ATOM 0 HA SER A 72 -5.413 -17.344 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.335 -16.291 -0.125 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.153 -16.499 1.411 1.00 0.00 H new ATOM 0 HG SER A 72 -6.233 -14.677 0.699 1.00 0.00 H new ATOM 781 N THR A 73 -7.388 -18.108 3.364 1.00 0.00 N ATOM 782 CA THR A 73 -8.104 -18.916 4.340 1.00 0.00 C ATOM 783 C THR A 73 -9.468 -18.320 4.660 1.00 0.00 C ATOM 784 O THR A 73 -9.832 -18.136 5.824 1.00 0.00 O ATOM 785 CB THR A 73 -7.284 -19.068 5.620 1.00 0.00 C ATOM 786 OG1 THR A 73 -7.012 -17.804 6.196 1.00 0.00 O ATOM 787 CG2 THR A 73 -5.956 -19.768 5.400 1.00 0.00 C ATOM 0 H THR A 73 -7.137 -17.174 3.688 1.00 0.00 H new ATOM 0 HA THR A 73 -8.259 -19.902 3.901 1.00 0.00 H new ATOM 0 HB THR A 73 -7.895 -19.680 6.283 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.488 -17.924 7.015 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.423 -19.844 6.348 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.133 -20.767 5.002 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.356 -19.196 4.691 1.00 0.00 H new ATOM 795 N GLU A 74 -10.220 -18.032 3.608 1.00 0.00 N ATOM 796 CA GLU A 74 -11.556 -17.468 3.736 1.00 0.00 C ATOM 797 C GLU A 74 -12.388 -17.864 2.532 1.00 0.00 C ATOM 798 O GLU A 74 -13.528 -18.312 2.660 1.00 0.00 O ATOM 799 CB GLU A 74 -11.488 -15.944 3.828 1.00 0.00 C ATOM 800 CG GLU A 74 -11.176 -15.424 5.220 1.00 0.00 C ATOM 801 CD GLU A 74 -10.792 -13.956 5.220 1.00 0.00 C ATOM 802 OE1 GLU A 74 -11.156 -13.248 4.260 1.00 0.00 O ATOM 803 OE2 GLU A 74 -10.124 -13.520 6.184 1.00 0.00 O ATOM 0 H GLU A 74 -9.923 -18.182 2.644 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.014 -17.854 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.727 -15.582 3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.440 -15.527 3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.045 -15.569 5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.362 -16.009 5.649 1.00 0.00 H new ATOM 810 N GLY A 75 -11.792 -17.700 1.360 1.00 0.00 N ATOM 811 CA GLY A 75 -12.456 -18.040 0.124 1.00 0.00 C ATOM 812 C GLY A 75 -11.828 -17.348 -1.064 1.00 0.00 C ATOM 813 O GLY A 75 -12.536 -16.904 -1.972 1.00 0.00 O ATOM 0 H GLY A 75 -10.847 -17.332 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.418 -19.119 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.508 -17.764 0.190 1.00 0.00 H new ATOM 817 N GLY A 76 -10.500 -17.240 -1.064 1.00 0.00 N ATOM 818 CA GLY A 76 -9.820 -16.580 -2.156 1.00 0.00 C ATOM 819 C GLY A 76 -8.356 -16.912 -2.216 1.00 0.00 C ATOM 820 O GLY A 76 -7.936 -18.036 -1.940 1.00 0.00 O ATOM 0 H GLY A 76 -9.890 -17.597 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.291 -16.865 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.939 -15.501 -2.053 1.00 0.00 H new ATOM 824 N LEU A 77 -7.576 -15.920 -2.600 1.00 0.00 N ATOM 825 CA LEU A 77 -6.136 -16.068 -2.728 1.00 0.00 C ATOM 826 C LEU A 77 -5.392 -15.144 -1.776 1.00 0.00 C ATOM 827 O LEU A 77 -5.888 -14.088 -1.388 1.00 0.00 O ATOM 828 CB LEU A 77 -5.712 -15.756 -4.164 1.00 0.00 C ATOM 829 CG LEU A 77 -4.408 -16.416 -4.608 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.532 -16.940 -6.032 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.248 -15.436 -4.496 1.00 0.00 C ATOM 0 H LEU A 77 -7.921 -14.989 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.883 -17.097 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.509 -16.069 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.610 -14.676 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.208 -17.261 -3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.593 -17.407 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.335 -17.676 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.757 -16.113 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.327 -15.924 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.440 -14.571 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.145 -15.111 -3.461 1.00 0.00 H new ATOM 843 N ASN A 78 -4.180 -15.552 -1.416 1.00 0.00 N ATOM 844 CA ASN A 78 -3.328 -14.780 -0.524 1.00 0.00 C ATOM 845 C ASN A 78 -1.876 -14.916 -0.956 1.00 0.00 C ATOM 846 O ASN A 78 -1.244 -15.948 -0.728 1.00 0.00 O ATOM 847 CB ASN A 78 -3.496 -15.252 0.920 1.00 0.00 C ATOM 848 CG ASN A 78 -3.500 -14.100 1.908 1.00 0.00 C ATOM 849 OD1 ASN A 78 -2.328 -13.520 2.144 1.00 0.00 O flip ATOM 850 ND2 ASN A 78 -4.540 -13.736 2.452 1.00 0.00 N flip ATOM 0 H ASN A 78 -3.763 -16.426 -1.735 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.621 -13.731 -0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.429 -15.809 1.011 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.688 -15.940 1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.418 -14.210 2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.525 -12.960 3.114 1.00 0.00 H new ATOM 857 N LEU A 79 -1.352 -13.876 -1.592 1.00 0.00 N ATOM 858 CA LEU A 79 0.028 -13.892 -2.068 1.00 0.00 C ATOM 859 C LEU A 79 0.916 -13.000 -1.212 1.00 0.00 C ATOM 860 O LEU A 79 0.584 -11.848 -0.936 1.00 0.00 O ATOM 861 CB LEU A 79 0.088 -13.444 -3.528 1.00 0.00 C ATOM 862 CG LEU A 79 -0.456 -12.040 -3.804 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.328 -11.372 -4.924 1.00 0.00 C ATOM 864 CD2 LEU A 79 -1.936 -12.100 -4.148 1.00 0.00 C ATOM 0 H LEU A 79 -1.858 -13.013 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 79 0.399 -14.914 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.125 -13.486 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.471 -14.158 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.337 -11.442 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.074 -10.375 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.377 -11.294 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.244 -11.968 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.306 -11.093 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.078 -12.715 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.486 -12.535 -3.313 1.00 0.00 H new ATOM 876 N THR A 80 2.060 -13.536 -0.800 1.00 0.00 N ATOM 877 CA THR A 80 3.004 -12.788 0.016 1.00 0.00 C ATOM 878 C THR A 80 4.104 -12.216 -0.864 1.00 0.00 C ATOM 879 O THR A 80 4.872 -12.960 -1.472 1.00 0.00 O ATOM 880 CB THR A 80 3.604 -13.684 1.100 1.00 0.00 C ATOM 881 OG1 THR A 80 2.584 -14.244 1.908 1.00 0.00 O ATOM 882 CG2 THR A 80 4.568 -12.960 2.012 1.00 0.00 C ATOM 0 H THR A 80 2.354 -14.488 -1.019 1.00 0.00 H new ATOM 0 HA THR A 80 2.475 -11.969 0.503 1.00 0.00 H new ATOM 0 HB THR A 80 4.153 -14.458 0.563 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.987 -14.815 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.956 -13.655 2.757 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.394 -12.560 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.050 -12.142 2.513 1.00 0.00 H new ATOM 890 N SER A 81 4.168 -10.892 -0.940 1.00 0.00 N ATOM 891 CA SER A 81 5.164 -10.224 -1.768 1.00 0.00 C ATOM 892 C SER A 81 6.396 -9.844 -0.956 1.00 0.00 C ATOM 893 O SER A 81 6.304 -9.536 0.228 1.00 0.00 O ATOM 894 CB SER A 81 4.564 -8.984 -2.424 1.00 0.00 C ATOM 895 OG SER A 81 4.884 -8.928 -3.804 1.00 0.00 O ATOM 0 H SER A 81 3.543 -10.261 -0.439 1.00 0.00 H new ATOM 0 HA SER A 81 5.474 -10.923 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.481 -8.991 -2.299 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.936 -8.089 -1.925 1.00 0.00 H new ATOM 0 HG SER A 81 4.486 -8.125 -4.200 1.00 0.00 H new ATOM 901 N THR A 82 7.552 -9.864 -1.612 1.00 0.00 N ATOM 902 CA THR A 82 8.808 -9.516 -0.964 1.00 0.00 C ATOM 903 C THR A 82 9.732 -8.796 -1.936 1.00 0.00 C ATOM 904 O THR A 82 10.008 -9.292 -3.032 1.00 0.00 O ATOM 905 CB THR A 82 9.496 -10.768 -0.420 1.00 0.00 C ATOM 906 OG1 THR A 82 10.748 -10.440 0.160 1.00 0.00 O ATOM 907 CG2 THR A 82 9.740 -11.824 -1.476 1.00 0.00 C ATOM 0 H THR A 82 7.643 -10.119 -2.595 1.00 0.00 H new ATOM 0 HA THR A 82 8.586 -8.847 -0.132 1.00 0.00 H new ATOM 0 HB THR A 82 8.811 -11.175 0.324 1.00 0.00 H new ATOM 0 HG1 THR A 82 11.172 -11.254 0.504 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.231 -12.685 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.788 -12.134 -1.907 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.377 -11.414 -2.260 1.00 0.00 H new ATOM 915 N PHE A 83 10.212 -7.620 -1.540 1.00 0.00 N ATOM 916 CA PHE A 83 11.108 -6.844 -2.392 1.00 0.00 C ATOM 917 C PHE A 83 12.560 -7.088 -2.008 1.00 0.00 C ATOM 918 O PHE A 83 13.032 -6.612 -0.976 1.00 0.00 O ATOM 919 CB PHE A 83 10.796 -5.336 -2.328 1.00 0.00 C ATOM 920 CG PHE A 83 9.608 -4.956 -1.488 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.404 -5.636 -1.604 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.696 -3.908 -0.584 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.312 -5.276 -0.836 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.608 -3.548 0.184 1.00 0.00 C ATOM 925 CZ PHE A 83 7.416 -4.232 0.060 1.00 0.00 C ATOM 0 H PHE A 83 9.998 -7.186 -0.642 1.00 0.00 H new ATOM 0 HA PHE A 83 10.947 -7.179 -3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.673 -4.817 -1.941 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.633 -4.973 -3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.319 -6.456 -2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.626 -3.368 -0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.379 -5.811 -0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.689 -2.729 0.884 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.566 -3.951 0.663 1.00 0.00 H new ATOM 935 N LEU A 84 13.260 -7.852 -2.840 1.00 0.00 N ATOM 936 CA LEU A 84 14.648 -8.184 -2.596 1.00 0.00 C ATOM 937 C LEU A 84 15.588 -7.224 -3.324 1.00 0.00 C ATOM 938 O LEU A 84 15.688 -7.240 -4.548 1.00 0.00 O ATOM 939 CB LEU A 84 14.892 -9.620 -3.024 1.00 0.00 C ATOM 940 CG LEU A 84 15.684 -10.480 -2.032 1.00 0.00 C ATOM 941 CD1 LEU A 84 16.268 -11.692 -2.728 1.00 0.00 C ATOM 942 CD2 LEU A 84 16.784 -9.676 -1.340 1.00 0.00 C ATOM 0 H LEU A 84 12.878 -8.254 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 84 14.858 -8.082 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.928 -10.096 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.424 -9.612 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 84 14.990 -10.818 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.827 -12.291 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.462 -12.292 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.936 -11.367 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 84 17.323 -10.320 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.477 -9.289 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 84 16.338 -8.845 -0.793 1.00 0.00 H new ATOM 954 N ARG A 85 16.268 -6.388 -2.548 1.00 0.00 N ATOM 955 CA ARG A 85 17.208 -5.420 -3.096 1.00 0.00 C ATOM 956 C ARG A 85 18.516 -5.460 -2.328 1.00 0.00 C ATOM 957 O ARG A 85 18.656 -6.220 -1.368 1.00 0.00 O ATOM 958 CB ARG A 85 16.620 -4.008 -3.056 1.00 0.00 C ATOM 959 CG ARG A 85 16.120 -3.592 -1.684 1.00 0.00 C ATOM 960 CD ARG A 85 16.056 -2.076 -1.548 1.00 0.00 C ATOM 961 NE ARG A 85 17.380 -1.464 -1.648 1.00 0.00 N ATOM 962 CZ ARG A 85 17.652 -0.220 -1.256 1.00 0.00 C ATOM 963 NH1 ARG A 85 16.700 0.544 -0.736 1.00 0.00 N ATOM 964 NH2 ARG A 85 18.880 0.260 -1.380 1.00 0.00 N ATOM 0 H ARG A 85 16.184 -6.362 -1.532 1.00 0.00 H new ATOM 0 HA ARG A 85 17.400 -5.685 -4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 85 17.379 -3.299 -3.386 1.00 0.00 H new ATOM 0 HB3 ARG A 85 15.796 -3.947 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 85 15.130 -4.016 -1.513 1.00 0.00 H new ATOM 0 HG3 ARG A 85 16.778 -4.000 -0.917 1.00 0.00 H new ATOM 0 HD2 ARG A 85 15.408 -1.669 -2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 85 15.607 -1.816 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 85 18.139 -2.021 -2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 85 15.753 0.180 -0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 85 16.916 1.495 -0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 85 19.618 -0.323 -1.776 1.00 0.00 H new ATOM 0 HH22 ARG A 85 19.088 1.212 -1.080 1.00 0.00 H new ATOM 978 N LYS A 86 19.472 -4.636 -2.736 1.00 0.00 N ATOM 979 CA LYS A 86 20.764 -4.576 -2.060 1.00 0.00 C ATOM 980 C LYS A 86 20.584 -4.264 -0.576 1.00 0.00 C ATOM 981 O LYS A 86 21.476 -4.528 0.236 1.00 0.00 O ATOM 982 CB LYS A 86 21.660 -3.524 -2.716 1.00 0.00 C ATOM 983 CG LYS A 86 22.612 -4.100 -3.756 1.00 0.00 C ATOM 984 CD LYS A 86 23.252 -3.004 -4.592 1.00 0.00 C ATOM 985 CE LYS A 86 24.744 -2.892 -4.316 1.00 0.00 C ATOM 986 NZ LYS A 86 25.248 -1.512 -4.556 1.00 0.00 N ATOM 0 H LYS A 86 19.379 -4.001 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 86 21.242 -5.551 -2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 86 21.033 -2.768 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 86 22.240 -3.020 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 86 23.389 -4.680 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 86 22.070 -4.786 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 86 23.091 -3.211 -5.650 1.00 0.00 H new ATOM 0 HD3 LYS A 86 22.768 -2.051 -4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 86 24.945 -3.178 -3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 86 25.285 -3.592 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 26.268 -1.476 -4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 25.079 -1.248 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 24.750 -0.847 -3.931 1.00 0.00 H new ATOM 1000 N ASN A 87 19.432 -3.696 -0.224 1.00 0.00 N ATOM 1001 CA ASN A 87 19.140 -3.348 1.164 1.00 0.00 C ATOM 1002 C ASN A 87 18.312 -4.432 1.844 1.00 0.00 C ATOM 1003 O ASN A 87 17.440 -4.136 2.664 1.00 0.00 O ATOM 1004 CB ASN A 87 18.392 -2.012 1.228 1.00 0.00 C ATOM 1005 CG ASN A 87 18.264 -1.488 2.644 1.00 0.00 C ATOM 1006 OD1 ASN A 87 19.168 -1.664 3.464 1.00 0.00 O ATOM 1007 ND2 ASN A 87 17.144 -0.840 2.940 1.00 0.00 N ATOM 0 H ASN A 87 18.686 -3.467 -0.881 1.00 0.00 H new ATOM 0 HA ASN A 87 20.089 -3.259 1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 87 18.915 -1.276 0.617 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.398 -2.134 0.798 1.00 0.00 H new ATOM 0 HD21 ASN A 87 17.005 -0.464 3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 87 16.422 -0.718 2.229 1.00 0.00 H new ATOM 1014 N GLN A 88 18.592 -5.692 1.512 1.00 0.00 N ATOM 1015 CA GLN A 88 17.880 -6.828 2.096 1.00 0.00 C ATOM 1016 C GLN A 88 16.508 -7.012 1.448 1.00 0.00 C ATOM 1017 O GLN A 88 16.232 -6.452 0.388 1.00 0.00 O ATOM 1018 CB GLN A 88 17.736 -6.660 3.612 1.00 0.00 C ATOM 1019 CG GLN A 88 18.244 -7.856 4.404 1.00 0.00 C ATOM 1020 CD GLN A 88 19.760 -7.944 4.412 1.00 0.00 C ATOM 1021 OE1 GLN A 88 20.408 -7.720 3.392 1.00 0.00 O ATOM 1022 NE2 GLN A 88 20.328 -8.280 5.564 1.00 0.00 N ATOM 0 H GLN A 88 19.311 -5.952 0.837 1.00 0.00 H new ATOM 0 HA GLN A 88 18.470 -7.724 1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 88 18.280 -5.769 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.686 -6.493 3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.881 -7.789 5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.832 -8.771 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.750 -8.457 6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 88 21.343 -8.361 5.628 1.00 0.00 H new ATOM 1031 N ALA A 89 15.652 -7.804 2.092 1.00 0.00 N ATOM 1032 CA ALA A 89 14.316 -8.068 1.572 1.00 0.00 C ATOM 1033 C ALA A 89 13.232 -7.464 2.464 1.00 0.00 C ATOM 1034 O ALA A 89 13.384 -7.388 3.680 1.00 0.00 O ATOM 1035 CB ALA A 89 14.100 -9.564 1.428 1.00 0.00 C ATOM 0 H ALA A 89 15.862 -8.272 2.973 1.00 0.00 H new ATOM 0 HA ALA A 89 14.241 -7.595 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.099 -9.751 1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.839 -9.974 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.206 -10.042 2.402 1.00 0.00 H new ATOM 1041 N GLU A 90 12.136 -7.044 1.840 1.00 0.00 N ATOM 1042 CA GLU A 90 11.012 -6.456 2.560 1.00 0.00 C ATOM 1043 C GLU A 90 9.720 -7.200 2.220 1.00 0.00 C ATOM 1044 O GLU A 90 9.276 -7.192 1.076 1.00 0.00 O ATOM 1045 CB GLU A 90 10.872 -4.972 2.208 1.00 0.00 C ATOM 1046 CG GLU A 90 11.220 -4.040 3.356 1.00 0.00 C ATOM 1047 CD GLU A 90 10.768 -2.616 3.104 1.00 0.00 C ATOM 1048 OE1 GLU A 90 9.548 -2.396 2.980 1.00 0.00 O ATOM 1049 OE2 GLU A 90 11.640 -1.720 3.032 1.00 0.00 O ATOM 0 H GLU A 90 12.002 -7.101 0.830 1.00 0.00 H new ATOM 0 HA GLU A 90 11.199 -6.546 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.517 -4.746 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.848 -4.777 1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.757 -4.408 4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.298 -4.053 3.516 1.00 0.00 H new ATOM 1056 N THR A 91 9.140 -7.860 3.216 1.00 0.00 N ATOM 1057 CA THR A 91 7.920 -8.636 3.016 1.00 0.00 C ATOM 1058 C THR A 91 6.664 -7.768 3.092 1.00 0.00 C ATOM 1059 O THR A 91 6.424 -7.080 4.084 1.00 0.00 O ATOM 1060 CB THR A 91 7.832 -9.748 4.056 1.00 0.00 C ATOM 1061 OG1 THR A 91 6.648 -10.508 3.876 1.00 0.00 O ATOM 1062 CG2 THR A 91 7.836 -9.240 5.480 1.00 0.00 C ATOM 0 H THR A 91 9.495 -7.874 4.172 1.00 0.00 H new ATOM 0 HA THR A 91 7.970 -9.063 2.014 1.00 0.00 H new ATOM 0 HB THR A 91 8.723 -10.357 3.903 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.609 -11.218 4.551 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.771 -10.083 6.167 1.00 0.00 H new ATOM 0 HG22 THR A 91 8.758 -8.689 5.667 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.982 -8.580 5.633 1.00 0.00 H new ATOM 1070 N LYS A 92 5.856 -7.832 2.036 1.00 0.00 N ATOM 1071 CA LYS A 92 4.604 -7.084 1.968 1.00 0.00 C ATOM 1072 C LYS A 92 3.424 -8.052 1.880 1.00 0.00 C ATOM 1073 O LYS A 92 3.592 -9.212 1.512 1.00 0.00 O ATOM 1074 CB LYS A 92 4.600 -6.148 0.756 1.00 0.00 C ATOM 1075 CG LYS A 92 3.332 -5.324 0.632 1.00 0.00 C ATOM 1076 CD LYS A 92 3.396 -4.380 -0.560 1.00 0.00 C ATOM 1077 CE LYS A 92 3.968 -3.028 -0.168 1.00 0.00 C ATOM 1078 NZ LYS A 92 2.900 -2.064 0.212 1.00 0.00 N ATOM 0 H LYS A 92 6.049 -8.399 1.210 1.00 0.00 H new ATOM 0 HA LYS A 92 4.510 -6.482 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.456 -5.476 0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.730 -6.739 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.474 -5.988 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.179 -4.749 1.545 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.010 -4.823 -1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.397 -4.247 -0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.658 -3.154 0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.544 -2.622 -1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.331 -1.154 0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.256 -1.924 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.366 -2.439 1.022 1.00 0.00 H new ATOM 1092 N ILE A 93 2.236 -7.568 2.220 1.00 0.00 N ATOM 1093 CA ILE A 93 1.044 -8.408 2.184 1.00 0.00 C ATOM 1094 C ILE A 93 0.124 -8.032 1.024 1.00 0.00 C ATOM 1095 O ILE A 93 -0.268 -6.876 0.876 1.00 0.00 O ATOM 1096 CB ILE A 93 0.252 -8.316 3.500 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.180 -8.516 4.700 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.872 -9.344 3.516 1.00 0.00 C ATOM 1099 CD1 ILE A 93 1.000 -7.476 5.784 1.00 0.00 C ATOM 0 H ILE A 93 2.072 -6.607 2.521 1.00 0.00 H new ATOM 0 HA ILE A 93 1.392 -9.431 2.044 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.189 -7.321 3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.004 -9.505 5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.214 -8.496 4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.423 -9.266 4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.548 -9.157 2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.451 -10.345 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.690 -7.681 6.603 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.204 -6.486 5.376 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.024 -7.511 6.155 1.00 0.00 H new ATOM 1111 N MET A 94 -0.228 -9.028 0.216 1.00 0.00 N ATOM 1112 CA MET A 94 -1.112 -8.820 -0.928 1.00 0.00 C ATOM 1113 C MET A 94 -2.128 -9.956 -1.036 1.00 0.00 C ATOM 1114 O MET A 94 -1.756 -11.112 -1.220 1.00 0.00 O ATOM 1115 CB MET A 94 -0.300 -8.712 -2.216 1.00 0.00 C ATOM 1116 CG MET A 94 -0.420 -7.360 -2.900 1.00 0.00 C ATOM 1117 SD MET A 94 0.992 -6.288 -2.564 1.00 0.00 S ATOM 1118 CE MET A 94 0.236 -4.672 -2.736 1.00 0.00 C ATOM 0 H MET A 94 0.087 -9.991 0.333 1.00 0.00 H new ATOM 0 HA MET A 94 -1.653 -7.886 -0.778 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.749 -8.904 -1.991 1.00 0.00 H new ATOM 0 HB3 MET A 94 -0.626 -9.490 -2.907 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.512 -7.508 -3.976 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.333 -6.868 -2.567 1.00 0.00 H new ATOM 0 HE1 MET A 94 1.014 -3.912 -2.806 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.375 -4.650 -3.639 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.392 -4.470 -1.868 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.408 -9.620 -0.904 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.464 -10.620 -0.976 1.00 0.00 C ATOM 1130 C VAL A 95 -5.344 -10.436 -2.208 1.00 0.00 C ATOM 1131 O VAL A 95 -5.732 -9.316 -2.544 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.344 -10.572 0.292 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.208 -9.316 0.304 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.208 -11.820 0.396 1.00 0.00 C ATOM 0 H VAL A 95 -3.736 -8.667 -0.747 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.975 -11.592 -1.049 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.686 -10.540 1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.819 -9.304 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.568 -8.434 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.855 -9.311 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.820 -11.765 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.855 -11.889 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.569 -12.702 0.445 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.672 -11.544 -2.872 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.516 -11.508 -4.060 1.00 0.00 C ATOM 1146 C LEU A 96 -7.704 -12.448 -3.884 1.00 0.00 C ATOM 1147 O LEU A 96 -7.540 -13.600 -3.504 1.00 0.00 O ATOM 1148 CB LEU A 96 -5.712 -11.904 -5.300 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.644 -10.896 -5.728 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -3.816 -11.456 -6.872 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.288 -9.576 -6.128 1.00 0.00 C ATOM 0 H LEU A 96 -5.364 -12.479 -2.604 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.884 -10.491 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.230 -12.863 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.403 -12.053 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.982 -10.712 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.061 -10.727 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.327 -12.376 -6.551 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.465 -11.667 -7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.514 -8.870 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.972 -9.742 -6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.840 -9.169 -5.281 1.00 0.00 H new ATOM 1163 N GLN A 97 -8.904 -11.948 -4.160 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.120 -12.748 -4.032 1.00 0.00 C ATOM 1165 C GLN A 97 -10.744 -12.984 -5.404 1.00 0.00 C ATOM 1166 O GLN A 97 -10.976 -12.036 -6.156 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.124 -12.044 -3.116 1.00 0.00 C ATOM 1168 CG GLN A 97 -10.952 -12.388 -1.648 1.00 0.00 C ATOM 1169 CD GLN A 97 -11.404 -11.268 -0.728 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -12.600 -11.064 -0.520 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -10.444 -10.536 -0.176 1.00 0.00 N ATOM 0 H GLN A 97 -9.062 -10.991 -4.474 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.857 -13.711 -3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.024 -10.966 -3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.135 -12.309 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.520 -13.290 -1.421 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.904 -12.613 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.466 -10.742 -0.378 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -10.685 -9.767 0.450 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.028 -14.252 -5.756 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.624 -14.596 -7.048 1.00 0.00 C ATOM 1182 C PRO A 98 -12.888 -13.800 -7.332 1.00 0.00 C ATOM 1183 O PRO A 98 -13.808 -13.760 -6.516 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.948 -16.092 -6.924 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.800 -16.420 -5.476 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.800 -15.444 -4.932 1.00 0.00 C ATOM 0 HA PRO A 98 -10.949 -14.367 -7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.959 -16.303 -7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.270 -16.691 -7.532 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.754 -16.332 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.457 -17.446 -5.341 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.966 -15.242 -3.874 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.779 -15.814 -5.029 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.928 -13.176 -8.500 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.084 -12.380 -8.904 1.00 0.00 C ATOM 1196 C ALA A 99 -15.168 -13.264 -9.508 1.00 0.00 C ATOM 1197 O ALA A 99 -16.352 -13.120 -9.188 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.676 -11.300 -9.896 1.00 0.00 C ATOM 0 H ALA A 99 -12.174 -13.204 -9.187 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.486 -11.899 -8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.553 -10.720 -10.183 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.940 -10.642 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.243 -11.764 -10.782 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.764 -14.180 -10.380 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.716 -15.076 -11.008 1.00 0.00 C ATOM 1206 C GLY A 100 -15.044 -16.196 -11.776 1.00 0.00 C ATOM 1207 O GLY A 100 -15.256 -17.372 -11.480 1.00 0.00 O ATOM 0 H GLY A 100 -13.794 -14.318 -10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.366 -15.503 -10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.352 -14.507 -11.686 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.232 -15.836 -12.764 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.528 -16.820 -13.572 1.00 0.00 C ATOM 1213 C ALA A 101 -12.048 -16.880 -13.208 1.00 0.00 C ATOM 1214 O ALA A 101 -11.436 -15.852 -12.908 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.696 -16.504 -15.052 1.00 0.00 C ATOM 0 H ALA A 101 -14.046 -14.867 -13.024 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.963 -17.798 -13.366 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.164 -17.248 -15.645 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.755 -16.523 -15.310 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.289 -15.515 -15.261 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.452 -18.084 -13.224 1.00 0.00 N ATOM 1222 CA PRO A 102 -10.036 -18.272 -12.892 1.00 0.00 C ATOM 1223 C PRO A 102 -9.124 -17.276 -13.596 1.00 0.00 C ATOM 1224 O PRO A 102 -8.640 -17.528 -14.700 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.756 -19.692 -13.384 1.00 0.00 C ATOM 1226 CG PRO A 102 -11.060 -20.388 -13.224 1.00 0.00 C ATOM 1227 CD PRO A 102 -12.108 -19.360 -13.564 1.00 0.00 C ATOM 0 HA PRO A 102 -9.843 -18.118 -11.830 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.425 -19.697 -14.422 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.972 -20.171 -12.797 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -11.128 -21.252 -13.886 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.186 -20.756 -12.206 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.386 -19.402 -14.617 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.021 -19.510 -12.987 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.884 -16.140 -12.948 1.00 0.00 N ATOM 1236 CA GLY A 103 -8.024 -15.120 -13.524 1.00 0.00 C ATOM 1237 C GLY A 103 -8.628 -13.728 -13.472 1.00 0.00 C ATOM 1238 O GLY A 103 -8.088 -12.792 -14.056 1.00 0.00 O ATOM 0 H GLY A 103 -9.270 -15.907 -12.033 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.072 -15.116 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.810 -15.378 -14.561 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.740 -13.588 -12.760 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.404 -12.300 -12.620 1.00 0.00 C ATOM 1244 C HIS A 104 -10.724 -12.056 -11.156 1.00 0.00 C ATOM 1245 O HIS A 104 -11.488 -12.800 -10.552 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.688 -12.268 -13.456 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.640 -11.300 -14.596 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -12.412 -10.160 -14.648 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -10.904 -11.308 -15.732 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.156 -9.512 -15.772 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.244 -10.188 -16.444 1.00 0.00 N ATOM 0 H HIS A 104 -10.201 -14.354 -12.270 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.741 -11.513 -12.981 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.881 -13.267 -13.847 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.526 -12.012 -12.808 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -13.076 -9.863 -13.933 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.183 -12.058 -16.023 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.616 -8.587 -16.086 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.104 -11.036 -10.576 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.308 -10.744 -9.164 1.00 0.00 C ATOM 1262 C TYR A 105 -10.616 -9.276 -8.924 1.00 0.00 C ATOM 1263 O TYR A 105 -10.524 -8.452 -9.836 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.064 -11.152 -8.384 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.192 -12.124 -9.148 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.488 -13.476 -9.172 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.084 -11.676 -9.848 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.696 -14.368 -9.872 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.284 -12.556 -10.552 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.592 -13.900 -10.560 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.796 -14.784 -11.252 1.00 0.00 O ATOM 0 H TYR A 105 -9.463 -10.404 -11.055 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.171 -11.314 -8.821 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.483 -10.262 -8.141 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.364 -11.604 -7.439 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.352 -13.840 -8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.842 -10.624 -9.844 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.938 -15.421 -9.881 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.422 -12.193 -11.093 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.394 -14.329 -12.021 1.00 0.00 H new ATOM 1281 N THR A 106 -10.980 -8.952 -7.688 1.00 0.00 N ATOM 1282 CA THR A 106 -11.300 -7.580 -7.320 1.00 0.00 C ATOM 1283 C THR A 106 -10.268 -7.024 -6.344 1.00 0.00 C ATOM 1284 O THR A 106 -10.036 -7.588 -5.276 1.00 0.00 O ATOM 1285 CB THR A 106 -12.696 -7.512 -6.692 1.00 0.00 C ATOM 1286 OG1 THR A 106 -12.744 -8.260 -5.492 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.784 -8.032 -7.604 1.00 0.00 C ATOM 0 H THR A 106 -11.061 -9.623 -6.924 1.00 0.00 H new ATOM 0 HA THR A 106 -11.283 -6.974 -8.226 1.00 0.00 H new ATOM 0 HB THR A 106 -12.878 -6.454 -6.502 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.873 -8.218 -5.045 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.748 -7.956 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.805 -7.440 -8.519 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.584 -9.075 -7.851 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.648 -5.908 -6.720 1.00 0.00 N ATOM 1296 CA TYR A 107 -8.636 -5.272 -5.880 1.00 0.00 C ATOM 1297 C TYR A 107 -9.056 -3.852 -5.512 1.00 0.00 C ATOM 1298 O TYR A 107 -8.308 -2.896 -5.732 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.288 -5.256 -6.600 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.108 -5.068 -5.672 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -5.664 -6.108 -4.864 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -5.444 -3.848 -5.600 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -4.584 -5.936 -4.016 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -4.364 -3.672 -4.752 1.00 0.00 C ATOM 1305 CZ TYR A 107 -3.940 -4.720 -3.964 1.00 0.00 C ATOM 1306 OH TYR A 107 -2.868 -4.548 -3.116 1.00 0.00 O ATOM 0 H TYR A 107 -9.828 -5.426 -7.600 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.538 -5.850 -4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.165 -6.192 -7.145 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.290 -4.455 -7.339 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.168 -7.062 -4.898 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.776 -3.025 -6.215 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.247 -6.754 -3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.857 -2.719 -4.708 1.00 0.00 H new ATOM 0 HH TYR A 107 -2.527 -3.633 -3.201 1.00 0.00 H new ATOM 1316 N SER A 108 -10.252 -3.720 -4.952 1.00 0.00 N ATOM 1317 CA SER A 108 -10.772 -2.416 -4.556 1.00 0.00 C ATOM 1318 C SER A 108 -10.824 -2.292 -3.036 1.00 0.00 C ATOM 1319 O SER A 108 -10.568 -3.256 -2.312 1.00 0.00 O ATOM 1320 CB SER A 108 -12.168 -2.200 -5.144 1.00 0.00 C ATOM 1321 OG SER A 108 -12.976 -3.352 -4.980 1.00 0.00 O ATOM 0 H SER A 108 -10.881 -4.500 -4.761 1.00 0.00 H new ATOM 0 HA SER A 108 -10.100 -1.651 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.642 -1.347 -4.658 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.086 -1.958 -6.204 1.00 0.00 H new ATOM 0 HG SER A 108 -13.863 -3.187 -5.363 1.00 0.00 H new ATOM 1327 N SER A 109 -11.156 -1.100 -2.556 1.00 0.00 N ATOM 1328 CA SER A 109 -11.244 -0.844 -1.124 1.00 0.00 C ATOM 1329 C SER A 109 -12.488 -0.024 -0.792 1.00 0.00 C ATOM 1330 O SER A 109 -12.920 0.812 -1.588 1.00 0.00 O ATOM 1331 CB SER A 109 -9.992 -0.112 -0.636 1.00 0.00 C ATOM 1332 OG SER A 109 -9.000 -1.028 -0.208 1.00 0.00 O ATOM 0 H SER A 109 -11.370 -0.292 -3.141 1.00 0.00 H new ATOM 0 HA SER A 109 -11.317 -1.804 -0.614 1.00 0.00 H new ATOM 0 HB2 SER A 109 -9.595 0.510 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.254 0.555 0.185 1.00 0.00 H new ATOM 0 HG SER A 109 -8.210 -0.535 0.097 1.00 0.00 H new ATOM 1338 N PRO A 110 -13.092 -0.256 0.392 1.00 0.00 N ATOM 1339 CA PRO A 110 -14.292 0.468 0.820 1.00 0.00 C ATOM 1340 C PRO A 110 -14.048 1.968 0.972 1.00 0.00 C ATOM 1341 O PRO A 110 -13.924 2.476 2.084 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.632 -0.160 2.180 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.888 -1.448 2.216 1.00 0.00 C ATOM 1344 CD PRO A 110 -12.652 -1.236 1.396 1.00 0.00 C ATOM 0 HA PRO A 110 -15.094 0.384 0.086 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.330 0.491 3.000 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.705 -0.323 2.281 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.634 -1.723 3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.492 -2.259 1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -11.827 -0.855 1.998 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.309 -2.162 0.934 1.00 0.00 H new ATOM 1352 N HIS A 111 -13.972 2.668 -0.156 1.00 0.00 N ATOM 1353 CA HIS A 111 -13.740 4.108 -0.144 1.00 0.00 C ATOM 1354 C HIS A 111 -14.572 4.820 -1.212 1.00 0.00 C ATOM 1355 O HIS A 111 -14.352 5.996 -1.492 1.00 0.00 O ATOM 1356 CB HIS A 111 -12.252 4.404 -0.364 1.00 0.00 C ATOM 1357 CG HIS A 111 -11.528 4.788 0.888 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -11.460 3.980 2.000 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -10.836 5.912 1.200 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -10.760 4.584 2.940 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -10.368 5.756 2.480 1.00 0.00 N ATOM 0 H HIS A 111 -14.067 2.263 -1.087 1.00 0.00 H new ATOM 0 HA HIS A 111 -14.047 4.485 0.831 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -11.775 3.524 -0.795 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -12.154 5.209 -1.092 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -11.885 3.057 2.084 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -10.682 6.769 0.561 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -10.544 4.186 3.921 1.00 0.00 H new ATOM 1370 N SER A 112 -15.536 4.108 -1.796 1.00 0.00 N ATOM 1371 CA SER A 112 -16.396 4.684 -2.828 1.00 0.00 C ATOM 1372 C SER A 112 -15.576 5.424 -3.880 1.00 0.00 C ATOM 1373 O SER A 112 -15.412 6.644 -3.808 1.00 0.00 O ATOM 1374 CB SER A 112 -17.416 5.632 -2.196 1.00 0.00 C ATOM 1375 OG SER A 112 -16.836 6.368 -1.132 1.00 0.00 O ATOM 0 H SER A 112 -15.740 3.134 -1.572 1.00 0.00 H new ATOM 0 HA SER A 112 -16.923 3.867 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.797 6.318 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.268 5.061 -1.826 1.00 0.00 H new ATOM 0 HG SER A 112 -15.981 6.748 -1.425 1.00 0.00 H new ATOM 1381 N GLY A 113 -15.068 4.684 -4.860 1.00 0.00 N ATOM 1382 CA GLY A 113 -14.276 5.288 -5.912 1.00 0.00 C ATOM 1383 C GLY A 113 -12.972 4.548 -6.152 1.00 0.00 C ATOM 1384 O GLY A 113 -12.728 4.052 -7.252 1.00 0.00 O ATOM 0 H GLY A 113 -15.192 3.675 -4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.856 5.306 -6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.060 6.324 -5.651 1.00 0.00 H new ATOM 1388 N SER A 114 -12.140 4.472 -5.120 1.00 0.00 N ATOM 1389 CA SER A 114 -10.852 3.788 -5.220 1.00 0.00 C ATOM 1390 C SER A 114 -11.048 2.288 -5.428 1.00 0.00 C ATOM 1391 O SER A 114 -10.836 1.488 -4.512 1.00 0.00 O ATOM 1392 CB SER A 114 -10.028 4.040 -3.956 1.00 0.00 C ATOM 1393 OG SER A 114 -8.724 3.496 -4.080 1.00 0.00 O ATOM 0 H SER A 114 -12.332 4.875 -4.203 1.00 0.00 H new ATOM 0 HA SER A 114 -10.317 4.186 -6.082 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.962 5.112 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.530 3.597 -3.096 1.00 0.00 H new ATOM 0 HG SER A 114 -8.217 3.672 -3.260 1.00 0.00 H new ATOM 1399 N ILE A 115 -11.448 1.908 -6.640 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.664 0.504 -6.968 1.00 0.00 C ATOM 1401 C ILE A 115 -10.920 0.120 -8.244 1.00 0.00 C ATOM 1402 O ILE A 115 -11.060 0.772 -9.280 1.00 0.00 O ATOM 1403 CB ILE A 115 -13.164 0.188 -7.148 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.756 1.040 -8.276 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.916 0.420 -5.848 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -13.856 0.308 -9.596 1.00 0.00 C ATOM 0 H ILE A 115 -11.628 2.553 -7.409 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.278 -0.078 -6.132 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.268 -0.862 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.749 1.379 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.141 1.930 -8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.972 0.192 -5.993 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.509 -0.227 -5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.807 1.462 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.283 0.971 -10.348 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.862 -0.008 -9.913 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.495 -0.567 -9.479 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.124 -0.944 -8.164 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.356 -1.420 -9.312 1.00 0.00 C ATOM 1420 C HIS A 116 -9.424 -2.940 -9.420 1.00 0.00 C ATOM 1421 O HIS A 116 -9.520 -3.640 -8.412 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.900 -0.964 -9.196 1.00 0.00 C ATOM 1423 CG HIS A 116 -7.336 -0.440 -10.480 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -6.032 -0.664 -10.872 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -7.904 0.296 -11.460 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.824 -0.084 -12.040 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -6.944 0.504 -12.416 1.00 0.00 N ATOM 0 H HIS A 116 -9.994 -1.494 -7.315 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.792 -0.994 -10.216 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.830 -0.188 -8.434 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.291 -1.801 -8.855 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -5.339 -1.194 -10.343 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.923 0.653 -11.485 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.896 -0.090 -12.593 1.00 0.00 H new ATOM 1436 N SER A 117 -9.368 -3.444 -10.648 1.00 0.00 N ATOM 1437 CA SER A 117 -9.420 -4.880 -10.884 1.00 0.00 C ATOM 1438 C SER A 117 -8.340 -5.312 -11.872 1.00 0.00 C ATOM 1439 O SER A 117 -7.980 -4.560 -12.780 1.00 0.00 O ATOM 1440 CB SER A 117 -10.800 -5.280 -11.408 1.00 0.00 C ATOM 1441 OG SER A 117 -11.804 -5.032 -10.448 1.00 0.00 O ATOM 0 H SER A 117 -9.287 -2.879 -11.494 1.00 0.00 H new ATOM 0 HA SER A 117 -9.238 -5.386 -9.936 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.020 -4.725 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.799 -6.338 -11.671 1.00 0.00 H new ATOM 0 HG SER A 117 -12.676 -5.296 -10.811 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.836 -6.528 -11.700 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.800 -7.060 -12.580 1.00 0.00 C ATOM 1449 C VAL A 118 -7.208 -8.408 -13.156 1.00 0.00 C ATOM 1450 O VAL A 118 -7.940 -9.172 -12.520 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.452 -7.204 -11.844 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.576 -8.164 -10.676 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.364 -7.656 -12.808 1.00 0.00 C ATOM 0 H VAL A 118 -8.127 -7.165 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.679 -6.346 -13.395 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.171 -6.229 -11.447 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.613 -8.250 -10.172 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.321 -7.789 -9.974 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.883 -9.144 -11.041 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.420 -7.752 -12.272 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.637 -8.619 -13.239 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.255 -6.920 -13.605 1.00 0.00 H new ATOM 1463 N SER A 119 -6.736 -8.696 -14.364 1.00 0.00 N ATOM 1464 CA SER A 119 -7.056 -9.952 -15.028 1.00 0.00 C ATOM 1465 C SER A 119 -5.816 -10.568 -15.668 1.00 0.00 C ATOM 1466 O SER A 119 -4.776 -9.924 -15.776 1.00 0.00 O ATOM 1467 CB SER A 119 -8.136 -9.732 -16.092 1.00 0.00 C ATOM 1468 OG SER A 119 -9.160 -8.884 -15.608 1.00 0.00 O ATOM 0 H SER A 119 -6.131 -8.076 -14.902 1.00 0.00 H new ATOM 0 HA SER A 119 -7.432 -10.643 -14.273 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.688 -9.295 -16.984 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.562 -10.691 -16.386 1.00 0.00 H new ATOM 0 HG SER A 119 -9.944 -8.952 -16.192 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.940 -11.824 -16.092 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.836 -12.532 -16.724 1.00 0.00 C ATOM 1476 C VAL A 120 -4.808 -12.284 -18.228 1.00 0.00 C ATOM 1477 O VAL A 120 -5.816 -12.452 -18.912 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.920 -14.048 -16.468 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -4.752 -14.352 -14.988 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -6.240 -14.608 -16.988 1.00 0.00 C ATOM 0 H VAL A 120 -6.797 -12.371 -16.008 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.920 -12.145 -16.279 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.107 -14.532 -17.009 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.815 -15.428 -14.828 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.781 -13.991 -14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.540 -13.855 -14.423 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.280 -15.681 -16.798 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.069 -14.118 -16.478 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.315 -14.427 -18.060 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.648 -11.872 -18.732 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.492 -11.596 -20.156 1.00 0.00 C ATOM 1492 C VAL A 121 -3.056 -12.844 -20.920 1.00 0.00 C ATOM 1493 O VAL A 121 -3.732 -13.276 -21.852 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.468 -10.472 -20.404 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.436 -10.088 -21.872 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -2.780 -9.268 -19.532 1.00 0.00 C ATOM 0 H VAL A 121 -2.805 -11.722 -18.177 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.468 -11.275 -20.520 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.478 -10.840 -20.133 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.706 -9.293 -22.024 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.157 -10.956 -22.469 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.422 -9.739 -22.178 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.047 -8.483 -19.720 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.777 -8.897 -19.768 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.740 -9.559 -18.482 1.00 0.00 H new ATOM 1506 N GLU A 122 -1.928 -13.416 -20.520 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.408 -14.612 -21.176 1.00 0.00 C ATOM 1508 C GLU A 122 -0.156 -15.124 -20.472 1.00 0.00 C ATOM 1509 O GLU A 122 0.552 -14.368 -19.812 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.100 -14.320 -22.644 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.348 -13.016 -22.860 1.00 0.00 C ATOM 1512 CD GLU A 122 0.716 -13.128 -23.936 1.00 0.00 C ATOM 1513 OE1 GLU A 122 1.768 -13.736 -23.668 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.492 -12.600 -25.048 1.00 0.00 O ATOM 0 H GLU A 122 -1.356 -13.074 -19.748 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.173 -15.386 -21.119 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.512 -15.141 -23.054 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.035 -14.288 -23.203 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.056 -12.234 -23.134 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.118 -12.710 -21.923 1.00 0.00 H new ATOM 1521 N ALA A 123 0.112 -16.420 -20.628 1.00 0.00 N ATOM 1522 CA ALA A 123 1.280 -17.036 -20.016 1.00 0.00 C ATOM 1523 C ALA A 123 2.068 -17.848 -21.040 1.00 0.00 C ATOM 1524 O ALA A 123 1.484 -18.556 -21.860 1.00 0.00 O ATOM 1525 CB ALA A 123 0.860 -17.920 -18.848 1.00 0.00 C ATOM 0 H ALA A 123 -0.466 -17.060 -21.173 1.00 0.00 H new ATOM 0 HA ALA A 123 1.927 -16.243 -19.642 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.743 -18.374 -18.400 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.344 -17.316 -18.102 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.192 -18.703 -19.206 1.00 0.00 H new ATOM 1531 N ASN A 124 3.388 -17.740 -20.988 1.00 0.00 N ATOM 1532 CA ASN A 124 4.248 -18.464 -21.916 1.00 0.00 C ATOM 1533 C ASN A 124 4.408 -19.920 -21.488 1.00 0.00 C ATOM 1534 O ASN A 124 5.444 -20.312 -20.956 1.00 0.00 O ATOM 1535 CB ASN A 124 5.620 -17.784 -22.004 1.00 0.00 C ATOM 1536 CG ASN A 124 6.096 -17.636 -23.436 1.00 0.00 C ATOM 1537 OD1 ASN A 124 7.080 -18.256 -23.844 1.00 0.00 O ATOM 1538 ND2 ASN A 124 5.400 -16.808 -24.208 1.00 0.00 N ATOM 0 H ASN A 124 3.887 -17.159 -20.314 1.00 0.00 H new ATOM 0 HA ASN A 124 3.779 -18.448 -22.900 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.567 -16.800 -21.537 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.349 -18.366 -21.439 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.674 -16.665 -25.180 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.592 -16.315 -23.828 1.00 0.00 H new ATOM 1545 N TYR A 125 3.368 -20.716 -21.728 1.00 0.00 N ATOM 1546 CA TYR A 125 3.388 -22.132 -21.372 1.00 0.00 C ATOM 1547 C TYR A 125 3.444 -22.312 -19.856 1.00 0.00 C ATOM 1548 O TYR A 125 2.456 -22.704 -19.232 1.00 0.00 O ATOM 1549 CB TYR A 125 4.576 -22.832 -22.028 1.00 0.00 C ATOM 1550 CG TYR A 125 4.216 -23.596 -23.280 1.00 0.00 C ATOM 1551 CD1 TYR A 125 3.780 -24.916 -23.212 1.00 0.00 C ATOM 1552 CD2 TYR A 125 4.304 -23.000 -24.532 1.00 0.00 C ATOM 1553 CE1 TYR A 125 3.448 -25.620 -24.356 1.00 0.00 C ATOM 1554 CE2 TYR A 125 3.972 -23.696 -25.680 1.00 0.00 C ATOM 1555 CZ TYR A 125 3.544 -25.004 -25.584 1.00 0.00 C ATOM 1556 OH TYR A 125 3.212 -25.700 -26.724 1.00 0.00 O ATOM 0 H TYR A 125 2.502 -20.404 -22.167 1.00 0.00 H new ATOM 0 HA TYR A 125 2.467 -22.585 -21.739 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.335 -22.088 -22.272 1.00 0.00 H new ATOM 0 HB3 TYR A 125 5.023 -23.519 -21.310 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.699 -25.399 -22.250 1.00 0.00 H new ATOM 0 HD2 TYR A 125 4.637 -21.976 -24.610 1.00 0.00 H new ATOM 0 HE1 TYR A 125 3.116 -26.645 -24.286 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.047 -23.218 -26.646 1.00 0.00 H new ATOM 0 HH TYR A 125 3.333 -25.123 -27.507 1.00 0.00 H new ATOM 1566 N ASP A 126 4.600 -22.024 -19.272 1.00 0.00 N ATOM 1567 CA ASP A 126 4.780 -22.156 -17.832 1.00 0.00 C ATOM 1568 C ASP A 126 5.748 -21.100 -17.300 1.00 0.00 C ATOM 1569 O ASP A 126 6.476 -21.340 -16.336 1.00 0.00 O ATOM 1570 CB ASP A 126 5.300 -23.556 -17.492 1.00 0.00 C ATOM 1571 CG ASP A 126 4.200 -24.472 -16.992 1.00 0.00 C ATOM 1572 OD1 ASP A 126 3.036 -24.284 -17.408 1.00 0.00 O ATOM 1573 OD2 ASP A 126 4.500 -25.380 -16.188 1.00 0.00 O ATOM 0 H ASP A 126 5.426 -21.698 -19.773 1.00 0.00 H new ATOM 0 HA ASP A 126 3.811 -22.005 -17.355 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.761 -23.995 -18.377 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.078 -23.478 -16.733 1.00 0.00 H new ATOM 1578 N GLU A 127 5.748 -19.932 -17.928 1.00 0.00 N ATOM 1579 CA GLU A 127 6.624 -18.844 -17.512 1.00 0.00 C ATOM 1580 C GLU A 127 6.172 -17.512 -18.108 1.00 0.00 C ATOM 1581 O GLU A 127 5.340 -17.480 -19.016 1.00 0.00 O ATOM 1582 CB GLU A 127 8.072 -19.128 -17.928 1.00 0.00 C ATOM 1583 CG GLU A 127 8.200 -19.856 -19.256 1.00 0.00 C ATOM 1584 CD GLU A 127 8.456 -21.340 -19.084 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.212 -21.708 -18.160 1.00 0.00 O ATOM 1586 OE2 GLU A 127 7.896 -22.132 -19.872 1.00 0.00 O ATOM 0 H GLU A 127 5.152 -19.713 -18.726 1.00 0.00 H new ATOM 0 HA GLU A 127 6.569 -18.775 -16.426 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.614 -18.184 -17.989 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.553 -19.722 -17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.287 -19.713 -19.834 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.014 -19.415 -19.831 1.00 0.00 H new ATOM 1593 N TYR A 128 6.724 -16.416 -17.592 1.00 0.00 N ATOM 1594 CA TYR A 128 6.380 -15.080 -18.072 1.00 0.00 C ATOM 1595 C TYR A 128 4.876 -14.844 -17.960 1.00 0.00 C ATOM 1596 O TYR A 128 4.132 -15.056 -18.916 1.00 0.00 O ATOM 1597 CB TYR A 128 6.820 -14.904 -19.532 1.00 0.00 C ATOM 1598 CG TYR A 128 8.080 -15.664 -19.896 1.00 0.00 C ATOM 1599 CD1 TYR A 128 9.124 -15.800 -18.988 1.00 0.00 C ATOM 1600 CD2 TYR A 128 8.224 -16.244 -21.152 1.00 0.00 C ATOM 1601 CE1 TYR A 128 10.272 -16.492 -19.324 1.00 0.00 C ATOM 1602 CE2 TYR A 128 9.368 -16.936 -21.492 1.00 0.00 C ATOM 1603 CZ TYR A 128 10.392 -17.056 -20.576 1.00 0.00 C ATOM 1604 OH TYR A 128 11.532 -17.748 -20.908 1.00 0.00 O ATOM 0 H TYR A 128 7.413 -16.427 -16.840 1.00 0.00 H new ATOM 0 HA TYR A 128 6.903 -14.352 -17.452 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.011 -15.230 -20.186 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.980 -13.843 -19.727 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.037 -15.359 -18.006 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.426 -16.151 -21.874 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.074 -16.591 -18.607 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.461 -17.382 -22.471 1.00 0.00 H new ATOM 0 HH TYR A 128 11.456 -18.083 -21.826 1.00 0.00 H new ATOM 1614 N ALA A 129 4.436 -14.408 -16.784 1.00 0.00 N ATOM 1615 CA ALA A 129 3.016 -14.148 -16.548 1.00 0.00 C ATOM 1616 C ALA A 129 2.636 -12.728 -16.936 1.00 0.00 C ATOM 1617 O ALA A 129 3.364 -11.776 -16.652 1.00 0.00 O ATOM 1618 CB ALA A 129 2.668 -14.412 -15.092 1.00 0.00 C ATOM 0 H ALA A 129 5.038 -14.227 -15.981 1.00 0.00 H new ATOM 0 HA ALA A 129 2.443 -14.827 -17.179 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.608 -14.215 -14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.885 -15.452 -14.849 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.261 -13.759 -14.452 1.00 0.00 H new ATOM 1624 N LEU A 130 1.488 -12.588 -17.588 1.00 0.00 N ATOM 1625 CA LEU A 130 1.004 -11.280 -18.020 1.00 0.00 C ATOM 1626 C LEU A 130 -0.408 -11.028 -17.488 1.00 0.00 C ATOM 1627 O LEU A 130 -1.296 -11.868 -17.632 1.00 0.00 O ATOM 1628 CB LEU A 130 1.008 -11.184 -19.544 1.00 0.00 C ATOM 1629 CG LEU A 130 2.384 -11.008 -20.184 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.980 -9.660 -19.808 1.00 0.00 C ATOM 1631 CD2 LEU A 130 3.312 -12.140 -19.776 1.00 0.00 C ATOM 0 H LEU A 130 0.873 -13.365 -17.830 1.00 0.00 H new ATOM 0 HA LEU A 130 1.674 -10.520 -17.617 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.550 -12.086 -19.950 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.378 -10.345 -19.840 1.00 0.00 H new ATOM 0 HG LEU A 130 2.266 -11.038 -21.267 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.960 -9.553 -20.273 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.324 -8.862 -20.156 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.084 -9.597 -18.725 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.287 -11.997 -20.242 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.425 -12.145 -18.692 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.891 -13.091 -20.101 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.604 -9.864 -16.880 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.904 -9.496 -16.332 1.00 0.00 C ATOM 1645 C LEU A 131 -2.312 -8.104 -16.792 1.00 0.00 C ATOM 1646 O LEU A 131 -1.460 -7.260 -17.068 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.872 -9.556 -14.800 1.00 0.00 C ATOM 1648 CG LEU A 131 -2.368 -10.868 -14.192 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -1.332 -11.968 -14.372 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.700 -10.684 -12.720 1.00 0.00 C ATOM 0 H LEU A 131 0.121 -9.158 -16.754 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.642 -10.209 -16.699 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.849 -9.383 -14.466 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.478 -8.740 -14.407 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.277 -11.164 -14.715 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.704 -12.894 -13.933 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.144 -12.121 -15.435 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.405 -11.679 -13.878 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.051 -11.629 -12.305 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.808 -10.362 -12.183 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.479 -9.929 -12.614 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.616 -7.872 -16.876 1.00 0.00 N ATOM 1663 CA PHE A 132 -4.140 -6.580 -17.308 1.00 0.00 C ATOM 1664 C PHE A 132 -4.864 -5.876 -16.164 1.00 0.00 C ATOM 1665 O PHE A 132 -5.772 -6.436 -15.556 1.00 0.00 O ATOM 1666 CB PHE A 132 -5.092 -6.764 -18.492 1.00 0.00 C ATOM 1667 CG PHE A 132 -5.008 -5.672 -19.520 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.948 -4.340 -19.132 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -5.000 -5.972 -20.872 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.872 -3.336 -20.076 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.924 -4.968 -21.820 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.864 -3.648 -21.420 1.00 0.00 C ATOM 0 H PHE A 132 -4.332 -8.562 -16.650 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.299 -5.960 -17.618 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.877 -7.718 -18.973 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.114 -6.819 -18.118 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.961 -4.087 -18.082 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.054 -7.003 -21.190 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.819 -2.304 -19.762 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.912 -5.216 -22.871 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.811 -2.861 -22.158 1.00 0.00 H new ATOM 1682 N SER A 133 -4.456 -4.640 -15.884 1.00 0.00 N ATOM 1683 CA SER A 133 -5.072 -3.860 -14.812 1.00 0.00 C ATOM 1684 C SER A 133 -5.816 -2.656 -15.380 1.00 0.00 C ATOM 1685 O SER A 133 -5.288 -1.924 -16.216 1.00 0.00 O ATOM 1686 CB SER A 133 -4.012 -3.408 -13.808 1.00 0.00 C ATOM 1687 OG SER A 133 -3.516 -2.120 -14.124 1.00 0.00 O ATOM 0 H SER A 133 -3.706 -4.159 -16.381 1.00 0.00 H new ATOM 0 HA SER A 133 -5.793 -4.494 -14.296 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.439 -3.399 -12.805 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.190 -4.124 -13.798 1.00 0.00 H new ATOM 0 HG SER A 133 -3.527 -1.995 -15.096 1.00 0.00 H new ATOM 1693 N ARG A 134 -7.044 -2.456 -14.916 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.864 -1.340 -15.380 1.00 0.00 C ATOM 1695 C ARG A 134 -8.988 -1.044 -14.392 1.00 0.00 C ATOM 1696 O ARG A 134 -9.332 -1.884 -13.564 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.440 -1.648 -16.764 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.000 -0.668 -17.840 1.00 0.00 C ATOM 1699 CD ARG A 134 -9.192 -0.040 -18.548 1.00 0.00 C ATOM 1700 NE ARG A 134 -8.956 0.124 -19.980 1.00 0.00 N ATOM 1701 CZ ARG A 134 -9.852 0.620 -20.828 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -11.048 1.004 -20.392 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -9.556 0.736 -22.112 1.00 0.00 N ATOM 0 H ARG A 134 -7.494 -3.050 -14.220 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.231 -0.455 -15.450 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.141 -2.654 -17.057 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.528 -1.644 -16.704 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.389 0.115 -17.392 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.374 -1.183 -18.568 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.073 -0.663 -18.395 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.407 0.931 -18.103 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.049 -0.159 -20.352 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.282 0.919 -19.403 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -11.732 1.384 -21.047 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.640 0.445 -22.452 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -10.244 1.117 -22.762 1.00 0.00 H new ATOM 1717 N GLY A 135 -9.552 0.152 -14.488 1.00 0.00 N ATOM 1718 CA GLY A 135 -10.632 0.540 -13.600 1.00 0.00 C ATOM 1719 C GLY A 135 -10.728 2.040 -13.424 1.00 0.00 C ATOM 1720 O GLY A 135 -10.432 2.800 -14.344 1.00 0.00 O ATOM 0 H GLY A 135 -9.281 0.863 -15.167 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.575 0.163 -13.994 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.484 0.072 -12.627 1.00 0.00 H new ATOM 1724 N THR A 136 -11.140 2.468 -12.236 1.00 0.00 N ATOM 1725 CA THR A 136 -11.276 3.888 -11.936 1.00 0.00 C ATOM 1726 C THR A 136 -11.276 4.120 -10.436 1.00 0.00 C ATOM 1727 O THR A 136 -12.292 3.928 -9.768 1.00 0.00 O ATOM 1728 CB THR A 136 -12.564 4.440 -12.548 1.00 0.00 C ATOM 1729 OG1 THR A 136 -13.668 3.612 -12.220 1.00 0.00 O ATOM 1730 CG2 THR A 136 -12.512 4.552 -14.056 1.00 0.00 C ATOM 0 H THR A 136 -11.386 1.850 -11.463 1.00 0.00 H new ATOM 0 HA THR A 136 -10.424 4.411 -12.371 1.00 0.00 H new ATOM 0 HB THR A 136 -12.677 5.440 -12.129 1.00 0.00 H new ATOM 0 HG1 THR A 136 -13.684 3.456 -11.253 1.00 0.00 H new ATOM 0 HG21 THR A 136 -13.458 4.950 -14.424 1.00 0.00 H new ATOM 0 HG22 THR A 136 -11.700 5.220 -14.343 1.00 0.00 H new ATOM 0 HG23 THR A 136 -12.341 3.566 -14.488 1.00 0.00 H new ATOM 1738 N LYS A 137 -10.132 4.532 -9.900 1.00 0.00 N ATOM 1739 CA LYS A 137 -9.988 4.788 -8.496 1.00 0.00 C ATOM 1740 C LYS A 137 -10.380 6.232 -8.172 1.00 0.00 C ATOM 1741 O LYS A 137 -10.628 7.028 -9.080 1.00 0.00 O ATOM 1742 CB LYS A 137 -8.544 4.528 -8.124 1.00 0.00 C ATOM 1743 CG LYS A 137 -8.332 3.336 -7.208 1.00 0.00 C ATOM 1744 CD LYS A 137 -7.552 2.236 -7.904 1.00 0.00 C ATOM 1745 CE LYS A 137 -6.144 2.684 -8.256 1.00 0.00 C ATOM 1746 NZ LYS A 137 -5.704 2.156 -9.576 1.00 0.00 N ATOM 0 H LYS A 137 -9.283 4.694 -10.441 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.646 4.135 -7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.969 4.374 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.141 5.418 -7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.797 3.653 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.298 2.949 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.504 1.359 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.076 1.936 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.103 3.773 -8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.453 2.348 -7.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.872 2.688 -9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.457 1.150 -9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.475 2.261 -10.266 1.00 0.00 H new ATOM 1760 N GLY A 138 -10.436 6.564 -6.884 1.00 0.00 N ATOM 1761 CA GLY A 138 -10.792 7.912 -6.476 1.00 0.00 C ATOM 1762 C GLY A 138 -11.996 8.460 -7.232 1.00 0.00 C ATOM 1763 O GLY A 138 -13.064 7.852 -7.216 1.00 0.00 O ATOM 0 H GLY A 138 -10.241 5.922 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.006 7.918 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.939 8.572 -6.634 1.00 0.00 H new ATOM 1767 N PRO A 139 -11.852 9.616 -7.908 1.00 0.00 N ATOM 1768 CA PRO A 139 -12.948 10.220 -8.668 1.00 0.00 C ATOM 1769 C PRO A 139 -13.232 9.472 -9.968 1.00 0.00 C ATOM 1770 O PRO A 139 -14.380 9.396 -10.412 1.00 0.00 O ATOM 1771 CB PRO A 139 -12.432 11.628 -8.968 1.00 0.00 C ATOM 1772 CG PRO A 139 -10.948 11.484 -8.996 1.00 0.00 C ATOM 1773 CD PRO A 139 -10.616 10.416 -7.988 1.00 0.00 C ATOM 0 HA PRO A 139 -13.888 10.201 -8.116 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.813 11.996 -9.921 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.748 12.338 -8.203 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.602 11.203 -9.991 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -10.460 12.425 -8.743 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -9.768 9.812 -8.309 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.353 10.845 -7.021 1.00 0.00 H new ATOM 1781 N GLY A 140 -12.184 8.920 -10.568 1.00 0.00 N ATOM 1782 CA GLY A 140 -12.340 8.184 -11.808 1.00 0.00 C ATOM 1783 C GLY A 140 -11.600 8.832 -12.964 1.00 0.00 C ATOM 1784 O GLY A 140 -12.156 9.668 -13.672 1.00 0.00 O ATOM 0 H GLY A 140 -11.228 8.969 -10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.975 7.166 -11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -13.400 8.112 -12.053 1.00 0.00 H new ATOM 1788 N GLN A 141 -10.344 8.440 -13.152 1.00 0.00 N ATOM 1789 CA GLN A 141 -9.524 8.988 -14.228 1.00 0.00 C ATOM 1790 C GLN A 141 -9.176 7.916 -15.260 1.00 0.00 C ATOM 1791 O GLN A 141 -8.248 8.084 -16.052 1.00 0.00 O ATOM 1792 CB GLN A 141 -8.244 9.596 -13.660 1.00 0.00 C ATOM 1793 CG GLN A 141 -7.540 10.540 -14.620 1.00 0.00 C ATOM 1794 CD GLN A 141 -7.936 11.988 -14.408 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -7.720 12.548 -13.332 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -8.516 12.600 -15.432 1.00 0.00 N ATOM 0 H GLN A 141 -9.871 7.745 -12.574 1.00 0.00 H new ATOM 0 HA GLN A 141 -10.102 9.766 -14.726 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.484 10.135 -12.744 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.560 8.792 -13.387 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.462 10.440 -14.497 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.772 10.250 -15.645 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -8.675 12.096 -16.304 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -8.803 13.575 -15.347 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.924 6.816 -15.252 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.692 5.720 -16.188 1.00 0.00 C ATOM 1807 C ASP A 142 -8.232 5.272 -16.156 1.00 0.00 C ATOM 1808 O ASP A 142 -7.420 5.704 -16.976 1.00 0.00 O ATOM 1809 CB ASP A 142 -10.080 6.144 -17.604 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.212 5.312 -18.168 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -10.936 4.216 -18.700 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -12.376 5.756 -18.080 1.00 0.00 O ATOM 0 H ASP A 142 -10.698 6.660 -14.606 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.314 4.878 -15.885 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.373 7.194 -17.598 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.211 6.059 -18.256 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.904 4.400 -15.204 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.544 3.896 -15.068 1.00 0.00 C ATOM 1819 C PHE A 143 -6.364 2.592 -15.844 1.00 0.00 C ATOM 1820 O PHE A 143 -7.248 1.736 -15.848 1.00 0.00 O ATOM 1821 CB PHE A 143 -6.204 3.672 -13.596 1.00 0.00 C ATOM 1822 CG PHE A 143 -6.248 4.928 -12.772 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -5.140 5.760 -12.692 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -7.392 5.272 -12.072 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -5.176 6.916 -11.936 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -7.436 6.428 -11.316 1.00 0.00 C ATOM 1827 CZ PHE A 143 -6.328 7.248 -11.244 1.00 0.00 C ATOM 0 H PHE A 143 -8.562 4.030 -14.518 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.867 4.643 -15.482 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.902 2.947 -13.177 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.208 3.234 -13.524 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.239 5.501 -13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.259 4.630 -12.117 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.309 7.558 -11.885 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -8.337 6.690 -10.782 1.00 0.00 H new ATOM 0 HZ PHE A 143 -6.360 8.148 -10.648 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.216 2.452 -16.500 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.924 1.256 -17.276 1.00 0.00 C ATOM 1839 C ARG A 144 -3.448 0.892 -17.168 1.00 0.00 C ATOM 1840 O ARG A 144 -2.596 1.492 -17.828 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.304 1.468 -18.744 1.00 0.00 C ATOM 1842 CG ARG A 144 -4.644 2.684 -19.376 1.00 0.00 C ATOM 1843 CD ARG A 144 -5.356 3.108 -20.652 1.00 0.00 C ATOM 1844 NE ARG A 144 -5.624 4.544 -20.680 1.00 0.00 N ATOM 1845 CZ ARG A 144 -4.692 5.468 -20.912 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -3.432 5.108 -21.136 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -5.016 6.752 -20.920 1.00 0.00 N ATOM 0 H ARG A 144 -4.475 3.153 -16.508 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.516 0.434 -16.872 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.030 0.580 -19.313 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.386 1.573 -18.819 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.647 3.511 -18.665 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.601 2.458 -19.598 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.747 2.836 -21.514 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.295 2.562 -20.741 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.580 4.858 -20.512 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.175 4.121 -21.131 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.722 5.819 -21.313 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.981 7.036 -20.748 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.301 7.457 -21.098 1.00 0.00 H new ATOM 1861 N MET A 145 -3.144 -0.100 -16.332 1.00 0.00 N ATOM 1862 CA MET A 145 -1.768 -0.544 -16.136 1.00 0.00 C ATOM 1863 C MET A 145 -1.632 -2.036 -16.420 1.00 0.00 C ATOM 1864 O MET A 145 -2.600 -2.792 -16.308 1.00 0.00 O ATOM 1865 CB MET A 145 -1.300 -0.232 -14.712 1.00 0.00 C ATOM 1866 CG MET A 145 -1.856 1.064 -14.148 1.00 0.00 C ATOM 1867 SD MET A 145 -1.544 1.248 -12.384 1.00 0.00 S ATOM 1868 CE MET A 145 -2.628 2.612 -11.984 1.00 0.00 C ATOM 0 H MET A 145 -3.834 -0.610 -15.780 1.00 0.00 H new ATOM 0 HA MET A 145 -1.136 -0.002 -16.839 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.589 -1.054 -14.057 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.211 -0.183 -14.701 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.413 1.906 -14.680 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.930 1.102 -14.328 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.418 2.959 -10.972 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.463 3.427 -12.689 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.665 2.283 -12.047 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.428 -2.460 -16.796 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.172 -3.868 -17.108 1.00 0.00 C ATOM 1880 C ALA A 146 0.804 -4.500 -16.124 1.00 0.00 C ATOM 1881 O ALA A 146 1.748 -3.856 -15.672 1.00 0.00 O ATOM 1882 CB ALA A 146 0.344 -4.004 -18.532 1.00 0.00 C ATOM 0 H ALA A 146 0.385 -1.852 -16.893 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.117 -4.404 -17.017 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.531 -5.055 -18.753 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.399 -3.614 -19.227 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.271 -3.441 -18.638 1.00 0.00 H new ATOM 1888 N THR A 147 0.564 -5.768 -15.808 1.00 0.00 N ATOM 1889 CA THR A 147 1.424 -6.508 -14.888 1.00 0.00 C ATOM 1890 C THR A 147 2.124 -7.652 -15.620 1.00 0.00 C ATOM 1891 O THR A 147 1.484 -8.444 -16.308 1.00 0.00 O ATOM 1892 CB THR A 147 0.608 -7.060 -13.712 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.684 -6.476 -13.684 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.256 -6.816 -12.368 1.00 0.00 C ATOM 0 H THR A 147 -0.220 -6.307 -16.176 1.00 0.00 H new ATOM 0 HA THR A 147 2.178 -5.823 -14.499 1.00 0.00 H new ATOM 0 HB THR A 147 0.551 -8.136 -13.876 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.191 -6.840 -12.929 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.627 -7.231 -11.580 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.234 -7.297 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.375 -5.744 -12.210 1.00 0.00 H new ATOM 1902 N LEU A 148 3.440 -7.724 -15.472 1.00 0.00 N ATOM 1903 CA LEU A 148 4.228 -8.764 -16.128 1.00 0.00 C ATOM 1904 C LEU A 148 5.224 -9.384 -15.156 1.00 0.00 C ATOM 1905 O LEU A 148 5.996 -8.680 -14.508 1.00 0.00 O ATOM 1906 CB LEU A 148 4.948 -8.184 -17.356 1.00 0.00 C ATOM 1907 CG LEU A 148 6.276 -8.852 -17.732 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.092 -10.344 -17.932 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.840 -8.212 -18.992 1.00 0.00 C ATOM 0 H LEU A 148 3.986 -7.076 -14.904 1.00 0.00 H new ATOM 0 HA LEU A 148 3.554 -9.553 -16.461 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.276 -8.249 -18.212 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.134 -7.125 -17.177 1.00 0.00 H new ATOM 0 HG LEU A 148 6.982 -8.706 -16.914 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.048 -10.796 -18.198 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.723 -10.792 -17.009 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.373 -10.518 -18.733 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.783 -8.692 -19.253 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.132 -8.335 -19.811 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.010 -7.150 -18.816 1.00 0.00 H new ATOM 1921 N TYR A 149 5.196 -10.704 -15.060 1.00 0.00 N ATOM 1922 CA TYR A 149 6.092 -11.420 -14.168 1.00 0.00 C ATOM 1923 C TYR A 149 7.216 -12.080 -14.952 1.00 0.00 C ATOM 1924 O TYR A 149 7.044 -12.456 -16.112 1.00 0.00 O ATOM 1925 CB TYR A 149 5.296 -12.424 -13.356 1.00 0.00 C ATOM 1926 CG TYR A 149 4.440 -11.724 -12.336 1.00 0.00 C ATOM 1927 CD1 TYR A 149 4.944 -11.408 -11.088 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.144 -11.332 -12.640 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.180 -10.736 -10.160 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.372 -10.656 -11.720 1.00 0.00 C ATOM 1931 CZ TYR A 149 2.892 -10.364 -10.480 1.00 0.00 C ATOM 1932 OH TYR A 149 2.128 -9.688 -9.560 1.00 0.00 O ATOM 0 H TYR A 149 4.561 -11.301 -15.590 1.00 0.00 H new ATOM 0 HA TYR A 149 6.560 -10.719 -13.477 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.668 -13.019 -14.019 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.975 -13.115 -12.856 1.00 0.00 H new ATOM 0 HD1 TYR A 149 5.955 -11.693 -10.836 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.734 -11.560 -13.613 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.588 -10.502 -9.188 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.365 -10.357 -11.971 1.00 0.00 H new ATOM 0 HH TYR A 149 1.246 -9.499 -9.943 1.00 0.00 H new ATOM 1942 N SER A 150 8.380 -12.168 -14.328 1.00 0.00 N ATOM 1943 CA SER A 150 9.556 -12.724 -14.980 1.00 0.00 C ATOM 1944 C SER A 150 9.676 -14.236 -14.824 1.00 0.00 C ATOM 1945 O SER A 150 8.812 -14.888 -14.236 1.00 0.00 O ATOM 1946 CB SER A 150 10.816 -12.048 -14.432 1.00 0.00 C ATOM 1947 OG SER A 150 11.248 -11.004 -15.292 1.00 0.00 O ATOM 0 H SER A 150 8.536 -11.861 -13.368 1.00 0.00 H new ATOM 0 HA SER A 150 9.446 -12.527 -16.046 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.615 -11.646 -13.439 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.611 -12.786 -14.322 1.00 0.00 H new ATOM 0 HG SER A 150 10.530 -10.779 -15.920 1.00 0.00 H new ATOM 1953 N ARG A 151 10.772 -14.776 -15.364 1.00 0.00 N ATOM 1954 CA ARG A 151 11.040 -16.204 -15.300 1.00 0.00 C ATOM 1955 C ARG A 151 12.420 -16.564 -15.840 1.00 0.00 C ATOM 1956 O ARG A 151 12.616 -17.636 -16.412 1.00 0.00 O ATOM 1957 CB ARG A 151 9.952 -16.996 -16.032 1.00 0.00 C ATOM 1958 CG ARG A 151 9.164 -17.916 -15.116 1.00 0.00 C ATOM 1959 CD ARG A 151 9.988 -19.120 -14.684 1.00 0.00 C ATOM 1960 NE ARG A 151 9.476 -19.720 -13.456 1.00 0.00 N ATOM 1961 CZ ARG A 151 10.184 -20.528 -12.672 1.00 0.00 C ATOM 1962 NH1 ARG A 151 11.436 -20.840 -12.988 1.00 0.00 N ATOM 1963 NH2 ARG A 151 9.644 -21.032 -11.572 1.00 0.00 N ATOM 0 H ARG A 151 11.488 -14.237 -15.852 1.00 0.00 H new ATOM 0 HA ARG A 151 11.027 -16.479 -14.245 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.266 -16.299 -16.514 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.412 -17.588 -16.823 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.840 -17.362 -14.235 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.264 -18.256 -15.628 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.986 -19.865 -15.480 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.024 -18.816 -14.534 1.00 0.00 H new ATOM 0 HE ARG A 151 8.517 -19.507 -13.182 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.858 -20.459 -13.835 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.975 -21.460 -12.384 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.682 -20.801 -11.324 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.190 -21.651 -10.973 1.00 0.00 H new ATOM 1977 N THR A 152 13.376 -15.672 -15.624 1.00 0.00 N ATOM 1978 CA THR A 152 14.748 -15.896 -16.064 1.00 0.00 C ATOM 1979 C THR A 152 15.724 -15.124 -15.180 1.00 0.00 C ATOM 1980 O THR A 152 15.336 -14.160 -14.520 1.00 0.00 O ATOM 1981 CB THR A 152 14.924 -15.496 -17.516 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.012 -16.196 -18.344 1.00 0.00 O ATOM 1983 CG2 THR A 152 16.316 -15.748 -18.052 1.00 0.00 C ATOM 0 H THR A 152 13.227 -14.784 -15.145 1.00 0.00 H new ATOM 0 HA THR A 152 14.962 -16.961 -15.976 1.00 0.00 H new ATOM 0 HB THR A 152 14.738 -14.422 -17.538 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.405 -16.319 -19.233 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.366 -15.437 -19.096 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.039 -15.178 -17.469 1.00 0.00 H new ATOM 0 HG23 THR A 152 16.547 -16.811 -17.978 1.00 0.00 H new ATOM 1991 N GLN A 153 16.992 -15.540 -15.180 1.00 0.00 N ATOM 1992 CA GLN A 153 18.012 -14.864 -14.376 1.00 0.00 C ATOM 1993 C GLN A 153 17.924 -13.356 -14.576 1.00 0.00 C ATOM 1994 O GLN A 153 17.928 -12.584 -13.620 1.00 0.00 O ATOM 1995 CB GLN A 153 19.408 -15.360 -14.760 1.00 0.00 C ATOM 1996 CG GLN A 153 19.800 -16.660 -14.072 1.00 0.00 C ATOM 1997 CD GLN A 153 19.912 -17.820 -15.040 1.00 0.00 C ATOM 1998 OE1 GLN A 153 18.992 -18.632 -15.160 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.040 -17.908 -15.736 1.00 0.00 N ATOM 0 H GLN A 153 17.335 -16.333 -15.722 1.00 0.00 H new ATOM 0 HA GLN A 153 17.834 -15.094 -13.326 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.450 -15.502 -15.840 1.00 0.00 H new ATOM 0 HB3 GLN A 153 20.140 -14.591 -14.511 1.00 0.00 H new ATOM 0 HG2 GLN A 153 20.754 -16.524 -13.562 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.061 -16.899 -13.307 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.776 -17.214 -15.605 1.00 0.00 H new ATOM 0 HE22 GLN A 153 21.171 -18.670 -16.401 1.00 0.00 H new ATOM 2008 N THR A 154 17.816 -12.952 -15.836 1.00 0.00 N ATOM 2009 CA THR A 154 17.692 -11.552 -16.196 1.00 0.00 C ATOM 2010 C THR A 154 16.320 -11.308 -16.812 1.00 0.00 C ATOM 2011 O THR A 154 15.448 -12.168 -16.736 1.00 0.00 O ATOM 2012 CB THR A 154 18.784 -11.176 -17.176 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.908 -12.024 -17.032 1.00 0.00 O ATOM 2014 CG2 THR A 154 19.260 -9.748 -17.036 1.00 0.00 C ATOM 0 H THR A 154 17.812 -13.588 -16.633 1.00 0.00 H new ATOM 0 HA THR A 154 17.796 -10.934 -15.304 1.00 0.00 H new ATOM 0 HB THR A 154 18.330 -11.290 -18.160 1.00 0.00 H new ATOM 0 HG1 THR A 154 20.599 -11.763 -17.676 1.00 0.00 H new ATOM 0 HG21 THR A 154 20.042 -9.551 -17.770 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.425 -9.068 -17.204 1.00 0.00 H new ATOM 0 HG23 THR A 154 19.657 -9.594 -16.033 1.00 0.00 H new ATOM 2022 N LEU A 155 16.128 -10.148 -17.424 1.00 0.00 N ATOM 2023 CA LEU A 155 14.848 -9.832 -18.048 1.00 0.00 C ATOM 2024 C LEU A 155 14.660 -10.656 -19.324 1.00 0.00 C ATOM 2025 O LEU A 155 15.616 -10.872 -20.072 1.00 0.00 O ATOM 2026 CB LEU A 155 14.756 -8.340 -18.360 1.00 0.00 C ATOM 2027 CG LEU A 155 15.536 -7.880 -19.600 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.640 -7.908 -20.828 1.00 0.00 C ATOM 2029 CD2 LEU A 155 16.108 -6.488 -19.384 1.00 0.00 C ATOM 0 H LEU A 155 16.834 -9.416 -17.502 1.00 0.00 H new ATOM 0 HA LEU A 155 14.052 -10.087 -17.348 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.707 -8.077 -18.493 1.00 0.00 H new ATOM 0 HB3 LEU A 155 15.117 -7.782 -17.496 1.00 0.00 H new ATOM 0 HG LEU A 155 16.366 -8.568 -19.763 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.207 -7.579 -21.699 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.279 -8.923 -20.992 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.791 -7.241 -20.674 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.658 -6.178 -20.273 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.296 -5.786 -19.197 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.782 -6.500 -18.527 1.00 0.00 H new ATOM 2041 N LYS A 156 13.432 -11.104 -19.576 1.00 0.00 N ATOM 2042 CA LYS A 156 13.148 -11.888 -20.768 1.00 0.00 C ATOM 2043 C LYS A 156 12.524 -10.988 -21.836 1.00 0.00 C ATOM 2044 O LYS A 156 11.544 -10.292 -21.584 1.00 0.00 O ATOM 2045 CB LYS A 156 12.204 -13.056 -20.440 1.00 0.00 C ATOM 2046 CG LYS A 156 12.712 -13.980 -19.328 1.00 0.00 C ATOM 2047 CD LYS A 156 11.768 -13.980 -18.128 1.00 0.00 C ATOM 2048 CE LYS A 156 11.752 -12.616 -17.464 1.00 0.00 C ATOM 2049 NZ LYS A 156 12.980 -12.368 -16.668 1.00 0.00 N ATOM 0 H LYS A 156 12.626 -10.937 -18.974 1.00 0.00 H new ATOM 0 HA LYS A 156 14.082 -12.303 -21.146 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.234 -12.654 -20.148 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.046 -13.645 -21.343 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.812 -14.995 -19.714 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.705 -13.659 -19.012 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.761 -14.246 -18.450 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.083 -14.737 -17.410 1.00 0.00 H new ATOM 0 HE2 LYS A 156 11.653 -11.843 -18.226 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.879 -12.539 -16.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 12.832 -11.546 -16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.193 -13.205 -16.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.777 -12.180 -17.309 1.00 0.00 H new ATOM 2063 N ASP A 157 13.116 -10.996 -23.024 1.00 0.00 N ATOM 2064 CA ASP A 157 12.636 -10.172 -24.132 1.00 0.00 C ATOM 2065 C ASP A 157 11.288 -10.620 -24.652 1.00 0.00 C ATOM 2066 O ASP A 157 10.472 -9.796 -25.064 1.00 0.00 O ATOM 2067 CB ASP A 157 13.640 -10.196 -25.276 1.00 0.00 C ATOM 2068 CG ASP A 157 15.080 -10.100 -24.800 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.512 -10.984 -24.032 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.772 -9.140 -25.196 1.00 0.00 O ATOM 0 H ASP A 157 13.932 -11.565 -23.248 1.00 0.00 H new ATOM 0 HA ASP A 157 12.524 -9.160 -23.742 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.512 -11.116 -25.846 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.431 -9.369 -25.954 1.00 0.00 H new ATOM 2075 N GLU A 158 11.052 -11.924 -24.660 1.00 0.00 N ATOM 2076 CA GLU A 158 9.792 -12.448 -25.160 1.00 0.00 C ATOM 2077 C GLU A 158 8.636 -11.736 -24.492 1.00 0.00 C ATOM 2078 O GLU A 158 7.700 -11.292 -25.152 1.00 0.00 O ATOM 2079 CB GLU A 158 9.704 -13.940 -24.888 1.00 0.00 C ATOM 2080 CG GLU A 158 10.632 -14.776 -25.756 1.00 0.00 C ATOM 2081 CD GLU A 158 11.396 -15.812 -24.956 1.00 0.00 C ATOM 2082 OE1 GLU A 158 11.920 -15.464 -23.876 1.00 0.00 O ATOM 2083 OE2 GLU A 158 11.476 -16.976 -25.408 1.00 0.00 O ATOM 0 H GLU A 158 11.709 -12.631 -24.330 1.00 0.00 H new ATOM 0 HA GLU A 158 9.742 -12.280 -26.236 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.939 -14.124 -23.839 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.677 -14.269 -25.047 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.049 -15.276 -26.529 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.339 -14.120 -26.264 1.00 0.00 H new ATOM 2090 N LEU A 159 8.728 -11.600 -23.180 1.00 0.00 N ATOM 2091 CA LEU A 159 7.696 -10.896 -22.440 1.00 0.00 C ATOM 2092 C LEU A 159 7.820 -9.392 -22.652 1.00 0.00 C ATOM 2093 O LEU A 159 6.816 -8.700 -22.788 1.00 0.00 O ATOM 2094 CB LEU A 159 7.712 -11.232 -20.944 1.00 0.00 C ATOM 2095 CG LEU A 159 9.084 -11.400 -20.296 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.592 -10.068 -19.772 1.00 0.00 C ATOM 2097 CD2 LEU A 159 9.008 -12.412 -19.164 1.00 0.00 C ATOM 0 H LEU A 159 9.495 -11.962 -22.613 1.00 0.00 H new ATOM 0 HA LEU A 159 6.736 -11.234 -22.831 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.178 -10.444 -20.412 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.150 -12.154 -20.796 1.00 0.00 H new ATOM 0 HG LEU A 159 9.781 -11.765 -21.051 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.571 -10.207 -19.313 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.675 -9.360 -20.597 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.895 -9.680 -19.029 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.992 -12.524 -18.709 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.298 -12.065 -18.413 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.679 -13.374 -19.557 1.00 0.00 H new ATOM 2109 N LYS A 160 9.052 -8.896 -22.700 1.00 0.00 N ATOM 2110 CA LYS A 160 9.288 -7.476 -22.908 1.00 0.00 C ATOM 2111 C LYS A 160 8.676 -7.032 -24.232 1.00 0.00 C ATOM 2112 O LYS A 160 8.156 -5.924 -24.360 1.00 0.00 O ATOM 2113 CB LYS A 160 10.796 -7.216 -22.880 1.00 0.00 C ATOM 2114 CG LYS A 160 11.256 -6.012 -23.688 1.00 0.00 C ATOM 2115 CD LYS A 160 10.488 -4.768 -23.292 1.00 0.00 C ATOM 2116 CE LYS A 160 11.340 -3.828 -22.452 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.496 -3.292 -23.224 1.00 0.00 N ATOM 0 H LYS A 160 9.898 -9.456 -22.598 1.00 0.00 H new ATOM 0 HA LYS A 160 8.815 -6.898 -22.114 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.107 -7.080 -21.844 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.309 -8.102 -23.253 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.323 -5.851 -23.532 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.116 -6.208 -24.751 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.148 -4.249 -24.188 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.598 -5.052 -22.731 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.726 -3.001 -22.096 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.705 -4.357 -21.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.784 -2.375 -22.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.292 -3.959 -23.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.221 -3.167 -24.219 1.00 0.00 H new ATOM 2131 N GLU A 161 8.760 -7.916 -25.212 1.00 0.00 N ATOM 2132 CA GLU A 161 8.240 -7.664 -26.544 1.00 0.00 C ATOM 2133 C GLU A 161 6.716 -7.756 -26.584 1.00 0.00 C ATOM 2134 O GLU A 161 6.040 -6.844 -27.060 1.00 0.00 O ATOM 2135 CB GLU A 161 8.872 -8.676 -27.508 1.00 0.00 C ATOM 2136 CG GLU A 161 7.884 -9.464 -28.352 1.00 0.00 C ATOM 2137 CD GLU A 161 8.556 -10.544 -29.176 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.348 -10.200 -30.076 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.288 -11.740 -28.924 1.00 0.00 O ATOM 0 H GLU A 161 9.193 -8.833 -25.105 1.00 0.00 H new ATOM 0 HA GLU A 161 8.499 -6.648 -26.843 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.552 -8.145 -28.174 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.474 -9.378 -26.931 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.138 -9.920 -27.701 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.354 -8.782 -29.016 1.00 0.00 H new ATOM 2146 N LYS A 162 6.192 -8.880 -26.116 1.00 0.00 N ATOM 2147 CA LYS A 162 4.756 -9.128 -26.132 1.00 0.00 C ATOM 2148 C LYS A 162 4.000 -8.220 -25.168 1.00 0.00 C ATOM 2149 O LYS A 162 2.852 -7.856 -25.436 1.00 0.00 O ATOM 2150 CB LYS A 162 4.476 -10.588 -25.788 1.00 0.00 C ATOM 2151 CG LYS A 162 3.096 -11.060 -26.228 1.00 0.00 C ATOM 2152 CD LYS A 162 3.172 -11.972 -27.440 1.00 0.00 C ATOM 2153 CE LYS A 162 3.064 -13.436 -27.044 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.116 -14.336 -28.228 1.00 0.00 N ATOM 0 H LYS A 162 6.744 -9.640 -25.718 1.00 0.00 H new ATOM 0 HA LYS A 162 4.401 -8.906 -27.139 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.233 -11.216 -26.258 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.572 -10.725 -24.711 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.613 -11.588 -25.406 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.474 -10.196 -26.462 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.371 -11.722 -28.135 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.113 -11.804 -27.964 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.875 -13.688 -26.360 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.131 -13.598 -26.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.039 -15.325 -27.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.328 -14.113 -28.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.018 -14.200 -28.728 1.00 0.00 H new ATOM 2168 N PHE A 163 4.616 -7.856 -24.052 1.00 0.00 N ATOM 2169 CA PHE A 163 3.952 -6.996 -23.088 1.00 0.00 C ATOM 2170 C PHE A 163 3.972 -5.548 -23.576 1.00 0.00 C ATOM 2171 O PHE A 163 2.984 -4.824 -23.452 1.00 0.00 O ATOM 2172 CB PHE A 163 4.596 -7.140 -21.696 1.00 0.00 C ATOM 2173 CG PHE A 163 4.740 -5.856 -20.932 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.632 -4.896 -21.364 1.00 0.00 C ATOM 2175 CD2 PHE A 163 3.988 -5.612 -19.796 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.776 -3.704 -20.676 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.128 -4.424 -19.100 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.024 -3.472 -19.544 1.00 0.00 C ATOM 0 H PHE A 163 5.562 -8.139 -23.795 1.00 0.00 H new ATOM 0 HA PHE A 163 2.910 -7.303 -22.995 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.998 -7.833 -21.105 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.582 -7.589 -21.812 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.224 -5.077 -22.249 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.285 -6.356 -19.449 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.475 -2.958 -21.025 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.539 -4.242 -18.213 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.136 -2.544 -19.003 1.00 0.00 H new ATOM 2188 N THR A 164 5.108 -5.140 -24.136 1.00 0.00 N ATOM 2189 CA THR A 164 5.264 -3.784 -24.640 1.00 0.00 C ATOM 2190 C THR A 164 4.588 -3.624 -25.992 1.00 0.00 C ATOM 2191 O THR A 164 3.836 -2.672 -26.204 1.00 0.00 O ATOM 2192 CB THR A 164 6.744 -3.424 -24.752 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.420 -3.692 -23.536 1.00 0.00 O ATOM 2194 CG2 THR A 164 6.984 -1.968 -25.096 1.00 0.00 C ATOM 0 H THR A 164 5.932 -5.731 -24.251 1.00 0.00 H new ATOM 0 HA THR A 164 4.786 -3.106 -23.933 1.00 0.00 H new ATOM 0 HB THR A 164 7.128 -4.042 -25.564 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.671 -4.639 -23.503 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.056 -1.781 -25.160 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.518 -1.739 -26.054 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.551 -1.335 -24.322 1.00 0.00 H new ATOM 2202 N THR A 165 4.848 -4.548 -26.908 1.00 0.00 N ATOM 2203 CA THR A 165 4.244 -4.480 -28.232 1.00 0.00 C ATOM 2204 C THR A 165 2.728 -4.528 -28.124 1.00 0.00 C ATOM 2205 O THR A 165 2.028 -3.804 -28.820 1.00 0.00 O ATOM 2206 CB THR A 165 4.752 -5.624 -29.116 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.160 -5.572 -29.248 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.156 -5.608 -30.512 1.00 0.00 C ATOM 0 H THR A 165 5.467 -5.346 -26.761 1.00 0.00 H new ATOM 0 HA THR A 165 4.531 -3.535 -28.694 1.00 0.00 H new ATOM 0 HB THR A 165 4.440 -6.539 -28.613 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.578 -5.951 -28.447 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.556 -6.443 -31.088 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.072 -5.699 -30.446 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.412 -4.671 -31.006 1.00 0.00 H new ATOM 2216 N PHE A 166 2.232 -5.372 -27.228 1.00 0.00 N ATOM 2217 CA PHE A 166 0.800 -5.492 -27.020 1.00 0.00 C ATOM 2218 C PHE A 166 0.228 -4.168 -26.524 1.00 0.00 C ATOM 2219 O PHE A 166 -0.804 -3.708 -27.004 1.00 0.00 O ATOM 2220 CB PHE A 166 0.500 -6.616 -26.020 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.936 -6.672 -25.576 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.444 -5.716 -24.708 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.776 -7.676 -26.028 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.760 -5.764 -24.296 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.096 -7.728 -25.620 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.588 -6.772 -24.752 1.00 0.00 C ATOM 0 H PHE A 166 2.800 -5.980 -26.637 1.00 0.00 H new ATOM 0 HA PHE A 166 0.327 -5.740 -27.970 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.768 -7.571 -26.472 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.136 -6.488 -25.144 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.802 -4.925 -24.351 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.396 -8.426 -26.706 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.142 -5.015 -23.618 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.742 -8.515 -25.979 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.618 -6.813 -24.430 1.00 0.00 H new ATOM 2236 N SER A 167 0.908 -3.568 -25.552 1.00 0.00 N ATOM 2237 CA SER A 167 0.472 -2.312 -24.980 1.00 0.00 C ATOM 2238 C SER A 167 0.668 -1.148 -25.952 1.00 0.00 C ATOM 2239 O SER A 167 -0.216 -0.300 -26.096 1.00 0.00 O ATOM 2240 CB SER A 167 1.236 -2.040 -23.688 1.00 0.00 C ATOM 2241 OG SER A 167 2.584 -2.448 -23.796 1.00 0.00 O ATOM 0 H SER A 167 1.767 -3.939 -25.146 1.00 0.00 H new ATOM 0 HA SER A 167 -0.594 -2.394 -24.769 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.193 -0.976 -23.454 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.759 -2.568 -22.862 1.00 0.00 H new ATOM 0 HG SER A 167 2.739 -3.221 -23.214 1.00 0.00 H new ATOM 2247 N LYS A 168 1.828 -1.092 -26.604 1.00 0.00 N ATOM 2248 CA LYS A 168 2.120 -0.016 -27.536 1.00 0.00 C ATOM 2249 C LYS A 168 1.308 -0.160 -28.824 1.00 0.00 C ATOM 2250 O LYS A 168 0.848 0.832 -29.388 1.00 0.00 O ATOM 2251 CB LYS A 168 3.632 0.048 -27.812 1.00 0.00 C ATOM 2252 CG LYS A 168 4.032 -0.220 -29.256 1.00 0.00 C ATOM 2253 CD LYS A 168 3.908 1.028 -30.112 1.00 0.00 C ATOM 2254 CE LYS A 168 5.008 2.032 -29.800 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.544 2.668 -31.032 1.00 0.00 N ATOM 0 H LYS A 168 2.575 -1.779 -26.502 1.00 0.00 H new ATOM 0 HA LYS A 168 1.821 0.929 -27.083 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.997 1.034 -27.526 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.135 -0.676 -27.171 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.059 -0.583 -29.288 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.402 -1.008 -29.668 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.953 0.753 -31.166 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.935 1.490 -29.945 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.618 2.802 -29.134 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.817 1.531 -29.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.291 3.345 -30.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.939 1.936 -31.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.778 3.168 -31.526 1.00 0.00 H new ATOM 2269 N ALA A 169 1.140 -1.392 -29.288 1.00 0.00 N ATOM 2270 CA ALA A 169 0.388 -1.652 -30.512 1.00 0.00 C ATOM 2271 C ALA A 169 -1.052 -1.160 -30.380 1.00 0.00 C ATOM 2272 O ALA A 169 -1.688 -0.804 -31.368 1.00 0.00 O ATOM 2273 CB ALA A 169 0.412 -3.132 -30.852 1.00 0.00 C ATOM 0 H ALA A 169 1.513 -2.227 -28.837 1.00 0.00 H new ATOM 0 HA ALA A 169 0.865 -1.103 -31.324 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.154 -3.304 -31.767 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.443 -3.455 -30.997 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.035 -3.700 -30.036 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.560 -1.148 -29.148 1.00 0.00 N ATOM 2280 CA GLN A 170 -2.920 -0.700 -28.892 1.00 0.00 C ATOM 2281 C GLN A 170 -2.948 0.776 -28.496 1.00 0.00 C ATOM 2282 O GLN A 170 -3.896 1.240 -27.864 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.560 -1.548 -27.788 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.068 -1.396 -27.700 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.580 -1.452 -26.276 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -5.372 -2.440 -25.568 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.252 -0.392 -25.848 1.00 0.00 N ATOM 0 H GLN A 170 -1.048 -1.443 -28.316 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.491 -0.819 -29.812 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.319 -2.597 -27.961 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.119 -1.274 -26.830 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.360 -0.447 -28.149 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.543 -2.185 -28.284 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.400 0.403 -26.469 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.621 -0.372 -24.897 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.900 1.508 -28.864 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.832 2.920 -28.536 1.00 0.00 C ATOM 2298 C GLY A 171 -1.064 3.176 -27.256 1.00 0.00 C ATOM 2299 O GLY A 171 -1.648 3.480 -26.220 1.00 0.00 O ATOM 0 H GLY A 171 -1.098 1.149 -29.382 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.357 3.459 -29.356 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.842 3.317 -28.437 1.00 0.00 H new ATOM 2303 N LEU A 172 0.260 3.040 -27.328 1.00 0.00 N ATOM 2304 CA LEU A 172 1.112 3.248 -26.164 1.00 0.00 C ATOM 2305 C LEU A 172 2.580 3.200 -26.568 1.00 0.00 C ATOM 2306 O LEU A 172 2.908 2.976 -27.732 1.00 0.00 O ATOM 2307 CB LEU A 172 0.820 2.188 -25.104 1.00 0.00 C ATOM 2308 CG LEU A 172 0.792 2.688 -23.660 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.104 3.916 -23.532 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.316 1.584 -22.728 1.00 0.00 C ATOM 0 H LEU A 172 0.762 2.787 -28.179 1.00 0.00 H new ATOM 0 HA LEU A 172 0.899 4.232 -25.745 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.143 1.730 -25.330 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.573 1.404 -25.183 1.00 0.00 H new ATOM 0 HG LEU A 172 1.805 2.973 -23.375 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.110 4.256 -22.496 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.276 4.712 -24.173 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.119 3.659 -23.835 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.301 1.954 -21.703 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.688 1.273 -23.016 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.993 0.733 -22.796 1.00 0.00 H new ATOM 2322 N THR A 173 3.464 3.420 -25.600 1.00 0.00 N ATOM 2323 CA THR A 173 4.900 3.404 -25.864 1.00 0.00 C ATOM 2324 C THR A 173 5.692 3.304 -24.560 1.00 0.00 C ATOM 2325 O THR A 173 5.132 2.992 -23.512 1.00 0.00 O ATOM 2326 CB THR A 173 5.308 4.668 -26.624 1.00 0.00 C ATOM 2327 OG1 THR A 173 4.232 5.164 -27.396 1.00 0.00 O ATOM 2328 CG2 THR A 173 6.480 4.448 -27.552 1.00 0.00 C ATOM 0 H THR A 173 3.214 3.611 -24.630 1.00 0.00 H new ATOM 0 HA THR A 173 5.126 2.529 -26.473 1.00 0.00 H new ATOM 0 HB THR A 173 5.599 5.386 -25.857 1.00 0.00 H new ATOM 0 HG1 THR A 173 3.845 4.435 -27.925 1.00 0.00 H new ATOM 0 HG21 THR A 173 6.721 5.381 -28.062 1.00 0.00 H new ATOM 0 HG22 THR A 173 7.343 4.116 -26.975 1.00 0.00 H new ATOM 0 HG23 THR A 173 6.222 3.688 -28.290 1.00 0.00 H new ATOM 2336 N GLU A 174 6.996 3.584 -24.632 1.00 0.00 N ATOM 2337 CA GLU A 174 7.860 3.532 -23.456 1.00 0.00 C ATOM 2338 C GLU A 174 7.268 4.336 -22.304 1.00 0.00 C ATOM 2339 O GLU A 174 7.548 4.064 -21.136 1.00 0.00 O ATOM 2340 CB GLU A 174 9.252 4.060 -23.804 1.00 0.00 C ATOM 2341 CG GLU A 174 9.264 5.520 -24.228 1.00 0.00 C ATOM 2342 CD GLU A 174 10.364 6.320 -23.560 1.00 0.00 C ATOM 2343 OE1 GLU A 174 10.740 5.972 -22.420 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.852 7.288 -24.176 1.00 0.00 O ATOM 0 H GLU A 174 7.474 3.849 -25.493 1.00 0.00 H new ATOM 0 HA GLU A 174 7.940 2.492 -23.139 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.904 3.937 -22.939 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.670 3.454 -24.608 1.00 0.00 H new ATOM 0 HG2 GLU A 174 9.386 5.578 -25.310 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.300 5.970 -23.991 1.00 0.00 H new ATOM 2351 N GLU A 175 6.440 5.320 -22.640 1.00 0.00 N ATOM 2352 CA GLU A 175 5.792 6.156 -21.636 1.00 0.00 C ATOM 2353 C GLU A 175 4.916 5.320 -20.712 1.00 0.00 C ATOM 2354 O GLU A 175 4.476 5.800 -19.664 1.00 0.00 O ATOM 2355 CB GLU A 175 4.948 7.232 -22.320 1.00 0.00 C ATOM 2356 CG GLU A 175 4.260 8.176 -21.344 1.00 0.00 C ATOM 2357 CD GLU A 175 4.424 9.636 -21.728 1.00 0.00 C ATOM 2358 OE1 GLU A 175 3.696 10.096 -22.632 1.00 0.00 O ATOM 2359 OE2 GLU A 175 5.284 10.316 -21.124 1.00 0.00 O ATOM 0 H GLU A 175 6.202 5.558 -23.603 1.00 0.00 H new ATOM 0 HA GLU A 175 6.567 6.631 -21.035 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.585 7.813 -22.987 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.193 6.750 -22.941 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.198 7.934 -21.297 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.667 8.019 -20.345 1.00 0.00 H new ATOM 2366 N ASP A 176 4.648 4.072 -21.100 1.00 0.00 N ATOM 2367 CA ASP A 176 3.812 3.196 -20.296 1.00 0.00 C ATOM 2368 C ASP A 176 4.484 1.852 -20.024 1.00 0.00 C ATOM 2369 O ASP A 176 3.840 0.808 -20.116 1.00 0.00 O ATOM 2370 CB ASP A 176 2.476 2.972 -21.004 1.00 0.00 C ATOM 2371 CG ASP A 176 1.344 2.700 -20.036 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.184 1.532 -19.620 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.612 3.652 -19.696 1.00 0.00 O ATOM 0 H ASP A 176 4.998 3.652 -21.961 1.00 0.00 H new ATOM 0 HA ASP A 176 3.650 3.683 -19.334 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.234 3.850 -21.603 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.570 2.133 -21.693 1.00 0.00 H new ATOM 2378 N ILE A 177 5.772 1.872 -19.688 1.00 0.00 N ATOM 2379 CA ILE A 177 6.488 0.632 -19.396 1.00 0.00 C ATOM 2380 C ILE A 177 7.524 0.820 -18.288 1.00 0.00 C ATOM 2381 O ILE A 177 8.364 1.720 -18.348 1.00 0.00 O ATOM 2382 CB ILE A 177 7.188 0.080 -20.660 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.152 -0.432 -21.664 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.172 -1.032 -20.300 1.00 0.00 C ATOM 2385 CD1 ILE A 177 5.896 0.520 -22.808 1.00 0.00 C ATOM 0 H ILE A 177 6.335 2.719 -19.612 1.00 0.00 H new ATOM 0 HA ILE A 177 5.741 -0.085 -19.055 1.00 0.00 H new ATOM 0 HB ILE A 177 7.748 0.895 -21.118 1.00 0.00 H new ATOM 0 HG12 ILE A 177 6.489 -1.387 -22.066 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.214 -0.619 -21.142 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.650 -1.402 -21.207 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.931 -0.641 -19.623 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.637 -1.847 -19.813 1.00 0.00 H new ATOM 0 HD11 ILE A 177 5.152 0.091 -23.479 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.528 1.468 -22.417 1.00 0.00 H new ATOM 0 HD13 ILE A 177 6.823 0.689 -23.355 1.00 0.00 H new ATOM 2397 N VAL A 178 7.472 -0.064 -17.288 1.00 0.00 N ATOM 2398 CA VAL A 178 8.408 -0.032 -16.172 1.00 0.00 C ATOM 2399 C VAL A 178 8.728 -1.444 -15.700 1.00 0.00 C ATOM 2400 O VAL A 178 7.832 -2.196 -15.304 1.00 0.00 O ATOM 2401 CB VAL A 178 7.852 0.784 -14.996 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.608 0.124 -14.412 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.916 0.984 -13.928 1.00 0.00 C ATOM 0 H VAL A 178 6.784 -0.815 -17.233 1.00 0.00 H new ATOM 0 HA VAL A 178 9.320 0.448 -16.528 1.00 0.00 H new ATOM 0 HB VAL A 178 7.562 1.765 -15.372 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.235 0.722 -13.581 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.839 0.052 -15.181 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.859 -0.875 -14.056 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.500 1.565 -13.104 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.246 0.014 -13.557 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.765 1.517 -14.356 1.00 0.00 H new ATOM 2413 N PHE A 179 9.996 -1.812 -15.768 1.00 0.00 N ATOM 2414 CA PHE A 179 10.428 -3.136 -15.380 1.00 0.00 C ATOM 2415 C PHE A 179 11.132 -3.132 -14.028 1.00 0.00 C ATOM 2416 O PHE A 179 11.920 -2.232 -13.728 1.00 0.00 O ATOM 2417 CB PHE A 179 11.348 -3.676 -16.460 1.00 0.00 C ATOM 2418 CG PHE A 179 10.616 -4.156 -17.684 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.472 -3.500 -18.140 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.072 -5.260 -18.384 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.808 -3.944 -19.264 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.408 -5.708 -19.508 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.276 -5.048 -19.948 1.00 0.00 C ATOM 0 H PHE A 179 10.748 -1.203 -16.092 1.00 0.00 H new ATOM 0 HA PHE A 179 9.552 -3.777 -15.274 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.053 -2.897 -16.750 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.934 -4.499 -16.050 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.103 -2.636 -17.607 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.958 -5.777 -18.046 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.923 -3.429 -19.609 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.772 -6.573 -20.043 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.757 -5.397 -20.828 1.00 0.00 H new ATOM 2433 N LEU A 180 10.852 -4.148 -13.220 1.00 0.00 N ATOM 2434 CA LEU A 180 11.464 -4.276 -11.904 1.00 0.00 C ATOM 2435 C LEU A 180 12.800 -5.016 -12.004 1.00 0.00 C ATOM 2436 O LEU A 180 13.020 -5.788 -12.940 1.00 0.00 O ATOM 2437 CB LEU A 180 10.524 -5.016 -10.952 1.00 0.00 C ATOM 2438 CG LEU A 180 9.092 -4.480 -10.912 1.00 0.00 C ATOM 2439 CD1 LEU A 180 8.184 -5.320 -11.800 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.564 -4.452 -9.488 1.00 0.00 C ATOM 0 H LEU A 180 10.202 -4.898 -13.455 1.00 0.00 H new ATOM 0 HA LEU A 180 11.648 -3.276 -11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.495 -6.067 -11.239 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.941 -4.971 -9.946 1.00 0.00 H new ATOM 0 HG LEU A 180 9.101 -3.458 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.169 -4.925 -11.760 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.547 -5.285 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.186 -6.352 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.544 -4.067 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.572 -5.462 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.197 -3.807 -8.878 1.00 0.00 H new ATOM 2452 N PRO A 181 13.712 -4.796 -11.040 1.00 0.00 N ATOM 2453 CA PRO A 181 15.024 -5.448 -11.028 1.00 0.00 C ATOM 2454 C PRO A 181 14.928 -6.972 -11.020 1.00 0.00 C ATOM 2455 O PRO A 181 13.876 -7.532 -10.712 1.00 0.00 O ATOM 2456 CB PRO A 181 15.672 -4.944 -9.732 1.00 0.00 C ATOM 2457 CG PRO A 181 14.544 -4.420 -8.912 1.00 0.00 C ATOM 2458 CD PRO A 181 13.536 -3.896 -9.892 1.00 0.00 C ATOM 0 HA PRO A 181 15.595 -5.209 -11.925 1.00 0.00 H new ATOM 0 HB2 PRO A 181 16.195 -5.748 -9.214 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.407 -4.165 -9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.114 -5.206 -8.291 1.00 0.00 H new ATOM 0 HG3 PRO A 181 14.882 -3.632 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.522 -3.939 -9.494 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.730 -2.857 -10.157 1.00 0.00 H new ATOM 2466 N GLN A 182 16.032 -7.628 -11.360 1.00 0.00 N ATOM 2467 CA GLN A 182 16.080 -9.088 -11.396 1.00 0.00 C ATOM 2468 C GLN A 182 16.288 -9.652 -9.992 1.00 0.00 C ATOM 2469 O GLN A 182 16.412 -8.896 -9.032 1.00 0.00 O ATOM 2470 CB GLN A 182 17.200 -9.564 -12.332 1.00 0.00 C ATOM 2471 CG GLN A 182 17.560 -8.568 -13.424 1.00 0.00 C ATOM 2472 CD GLN A 182 18.760 -7.716 -13.060 1.00 0.00 C ATOM 2473 OE1 GLN A 182 19.792 -8.224 -12.624 1.00 0.00 O ATOM 2474 NE2 GLN A 182 18.624 -6.404 -13.232 1.00 0.00 N ATOM 0 H GLN A 182 16.908 -7.172 -11.615 1.00 0.00 H new ATOM 0 HA GLN A 182 15.127 -9.454 -11.778 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.090 -9.774 -11.739 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.897 -10.503 -12.796 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.768 -9.107 -14.348 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.704 -7.921 -13.618 1.00 0.00 H new ATOM 0 HE21 GLN A 182 17.750 -6.025 -13.597 1.00 0.00 H new ATOM 0 HE22 GLN A 182 19.394 -5.777 -12.999 1.00 0.00 H new ATOM 2483 N PRO A 183 16.332 -10.992 -9.848 1.00 0.00 N ATOM 2484 CA PRO A 183 16.528 -11.648 -8.548 1.00 0.00 C ATOM 2485 C PRO A 183 17.592 -10.960 -7.696 1.00 0.00 C ATOM 2486 O PRO A 183 18.608 -10.488 -8.208 1.00 0.00 O ATOM 2487 CB PRO A 183 16.976 -13.048 -8.944 1.00 0.00 C ATOM 2488 CG PRO A 183 16.268 -13.308 -10.224 1.00 0.00 C ATOM 2489 CD PRO A 183 16.200 -11.984 -10.936 1.00 0.00 C ATOM 0 HA PRO A 183 15.629 -11.624 -7.933 1.00 0.00 H new ATOM 0 HB2 PRO A 183 18.058 -13.100 -9.069 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.708 -13.782 -8.184 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.802 -14.046 -10.822 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.269 -13.706 -10.044 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.000 -11.882 -11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.259 -11.866 -11.473 1.00 0.00 H new ATOM 2497 N ASP A 184 17.344 -10.892 -6.388 1.00 0.00 N ATOM 2498 CA ASP A 184 18.276 -10.252 -5.464 1.00 0.00 C ATOM 2499 C ASP A 184 18.832 -11.248 -4.448 1.00 0.00 C ATOM 2500 O ASP A 184 18.344 -12.372 -4.336 1.00 0.00 O ATOM 2501 CB ASP A 184 17.596 -9.096 -4.756 1.00 0.00 C ATOM 2502 CG ASP A 184 18.504 -7.896 -4.612 1.00 0.00 C ATOM 2503 OD1 ASP A 184 18.516 -7.044 -5.524 1.00 0.00 O ATOM 2504 OD2 ASP A 184 19.208 -7.804 -3.584 1.00 0.00 O ATOM 0 H ASP A 184 16.507 -11.272 -5.946 1.00 0.00 H new ATOM 0 HA ASP A 184 19.116 -9.871 -6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.703 -8.808 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.267 -9.420 -3.769 1.00 0.00 H new ATOM 2509 N LYS A 185 19.856 -10.820 -3.716 1.00 0.00 N ATOM 2510 CA LYS A 185 20.496 -11.656 -2.704 1.00 0.00 C ATOM 2511 C LYS A 185 20.672 -13.096 -3.192 1.00 0.00 C ATOM 2512 O LYS A 185 20.024 -14.016 -2.696 1.00 0.00 O ATOM 2513 CB LYS A 185 19.676 -11.624 -1.420 1.00 0.00 C ATOM 2514 CG LYS A 185 20.448 -11.116 -0.212 1.00 0.00 C ATOM 2515 CD LYS A 185 20.832 -12.248 0.724 1.00 0.00 C ATOM 2516 CE LYS A 185 22.264 -12.112 1.212 1.00 0.00 C ATOM 2517 NZ LYS A 185 22.416 -10.984 2.172 1.00 0.00 N ATOM 0 H LYS A 185 20.264 -9.890 -3.806 1.00 0.00 H new ATOM 0 HA LYS A 185 21.491 -11.255 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.802 -10.991 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 185 19.309 -12.628 -1.209 1.00 0.00 H new ATOM 0 HG2 LYS A 185 21.347 -10.599 -0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.843 -10.387 0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.156 -12.259 1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.712 -13.202 0.210 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.575 -13.041 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.925 -11.956 0.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 23.407 -10.923 2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.143 -10.094 1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.804 -11.146 2.997 1.00 0.00 H new ATOM 2531 N ALA A 186 21.556 -13.276 -4.168 1.00 0.00 N ATOM 2532 CA ALA A 186 21.816 -14.600 -4.724 1.00 0.00 C ATOM 2533 C ALA A 186 22.432 -15.520 -3.672 1.00 0.00 C ATOM 2534 O ALA A 186 22.136 -16.712 -3.632 1.00 0.00 O ATOM 2535 CB ALA A 186 22.732 -14.488 -5.932 1.00 0.00 C ATOM 0 H ALA A 186 22.103 -12.525 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 186 20.867 -15.034 -5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 186 22.920 -15.481 -6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 186 22.257 -13.868 -6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 186 23.677 -14.034 -5.632 1.00 0.00 H new ATOM 2541 N ILE A 187 23.284 -14.956 -2.824 1.00 0.00 N ATOM 2542 CA ILE A 187 23.940 -15.724 -1.776 1.00 0.00 C ATOM 2543 C ILE A 187 22.960 -16.068 -0.660 1.00 0.00 C ATOM 2544 O ILE A 187 21.928 -15.420 -0.500 1.00 0.00 O ATOM 2545 CB ILE A 187 25.132 -14.952 -1.176 1.00 0.00 C ATOM 2546 CG1 ILE A 187 26.016 -14.392 -2.292 1.00 0.00 C ATOM 2547 CG2 ILE A 187 25.932 -15.856 -0.252 1.00 0.00 C ATOM 2548 CD1 ILE A 187 26.792 -15.452 -3.044 1.00 0.00 C ATOM 0 H ILE A 187 23.536 -13.968 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 187 24.306 -16.642 -2.235 1.00 0.00 H new ATOM 0 HB ILE A 187 24.752 -14.115 -0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.392 -13.843 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.718 -13.677 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 187 26.771 -15.299 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 187 25.292 -16.208 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 187 26.308 -16.710 -0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.396 -14.980 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.443 -15.986 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 187 26.097 -16.155 -3.503 1.00 0.00 H new ATOM 2560 N GLN A 188 23.292 -17.096 0.112 1.00 0.00 N ATOM 2561 CA GLN A 188 22.444 -17.528 1.220 1.00 0.00 C ATOM 2562 C GLN A 188 23.260 -18.264 2.276 1.00 0.00 C ATOM 2563 O GLN A 188 24.148 -19.056 1.948 1.00 0.00 O ATOM 2564 CB GLN A 188 21.316 -18.428 0.704 1.00 0.00 C ATOM 2565 CG GLN A 188 19.976 -18.160 1.368 1.00 0.00 C ATOM 2566 CD GLN A 188 18.808 -18.392 0.436 1.00 0.00 C ATOM 2567 OE1 GLN A 188 18.092 -17.456 0.072 1.00 0.00 O ATOM 2568 NE2 GLN A 188 18.604 -19.640 0.036 1.00 0.00 N ATOM 0 H GLN A 188 24.142 -17.647 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 188 22.009 -16.641 1.681 1.00 0.00 H new ATOM 0 HB2 GLN A 188 21.214 -18.288 -0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 188 21.591 -19.470 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 188 19.872 -18.804 2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 188 19.952 -17.131 1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 188 19.219 -20.386 0.360 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.832 -19.853 -0.596 1.00 0.00 H new ATOM 2577 N GLU A 189 22.960 -18.000 3.540 1.00 0.00 N ATOM 2578 CA GLU A 189 23.668 -18.636 4.644 1.00 0.00 C ATOM 2579 C GLU A 189 22.888 -18.496 5.948 1.00 0.00 C ATOM 2580 O GLU A 189 21.992 -17.628 6.008 1.00 0.00 O ATOM 2581 CB GLU A 189 25.064 -18.024 4.804 1.00 0.00 C ATOM 2582 CG GLU A 189 25.056 -16.508 4.868 1.00 0.00 C ATOM 2583 CD GLU A 189 26.292 -15.888 4.248 1.00 0.00 C ATOM 2584 OE1 GLU A 189 26.756 -16.404 3.208 1.00 0.00 O ATOM 2585 OE2 GLU A 189 26.800 -14.888 4.800 1.00 0.00 O ATOM 2586 OXT GLU A 189 23.180 -19.256 6.896 1.00 0.00 O ATOM 0 H GLU A 189 22.230 -17.349 3.828 1.00 0.00 H new ATOM 0 HA GLU A 189 23.766 -19.697 4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 189 25.522 -18.416 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 189 25.689 -18.341 3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 189 24.170 -16.132 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 189 24.980 -16.193 5.909 1.00 0.00 H new TER 2593 GLU A 189