USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 241 TYR OH : rot 110:sc= 0 USER MOD Set 1.2: A 253 SER OG : rot -111:sc= 1.35 USER MOD Set 2.1: A 232 ASN : amide:sc= 0.313 K(o=0.31,f=-1.8) USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc=-0.00614 USER MOD Set 3.1: A 200 GLN : amide:sc= 0 X(o=-0.038,f=-0.035) USER MOD Set 3.2: A 203 HIS : no HD1:sc= -0.0377 X(o=-0.038,f=-0.1) USER MOD Set 4.1: A 166 THR OG1 : rot 105:sc= 1.25 USER MOD Set 4.2: A 177 MET CE :methyl -157:sc=-0.00281 (180deg=-0.711) USER MOD Set 5.1: A 131 THR OG1 : rot -56:sc= 1.25 USER MOD Set 5.2: A 132 HIS : no HD1:sc= 0.408 K(o=1.7,f=-1.1!) USER MOD Set 6.1: A 101 GLN : amide:sc= 0.28 K(o=2.3,f=-3.8) USER MOD Set 6.2: A 116 LYS NZ :NH3+ 164:sc= 2.04 (180deg=0.675) USER MOD Single : A 97 SER OG : rot -168:sc= 1.25 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.15) USER MOD Single : A 109 HIS : no HD1:sc= -0.153 K(o=-0.15,f=-2.6!) USER MOD Single : A 115 CYS SG : rot 66:sc= 0.484 USER MOD Single : A 122 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 126 MET CE :methyl -169:sc= -0.0214 (180deg=-0.309) USER MOD Single : A 127 TYR OH : rot -179:sc= 1.24 USER MOD Single : A 143 LYS NZ :NH3+ -166:sc= 1.3 (180deg=0.357) USER MOD Single : A 146 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 161 GLN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 180 TYR OH : rot 130:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.59) USER MOD Single : A 192 THR OG1 : rot 58:sc= 1.24 USER MOD Single : A 194 SER OG : rot -66:sc= 1.32 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.888 K(o=0.89,f=-0.017) USER MOD Single : A 202 SER OG : rot -24:sc= 1.07 USER MOD Single : A 204 SER OG : rot 72:sc= 0.901 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 1.29 K(o=1.3,f=-11!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 17:sc= 0.349 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.0175 X(o=-0.017,f=-0.02) USER MOD Single : A 258 MET CE :methyl -171:sc= 0 (180deg=-0.0995) USER MOD Single : A 263 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -16.956 -13.105 8.962 1.00 13.58 N ATOM 2 CA SER A 97 -15.605 -12.517 8.950 1.00 13.92 C ATOM 3 C SER A 97 -15.655 -11.058 9.371 1.00 13.82 C ATOM 4 O SER A 97 -16.713 -10.449 9.263 1.00 13.83 O ATOM 5 CB SER A 97 -14.974 -12.609 7.564 1.00 14.74 C ATOM 6 OG SER A 97 -15.018 -13.944 7.125 1.00 14.78 O ATOM 0 HA SER A 97 -14.998 -13.084 9.656 1.00 13.92 H new ATOM 0 HB2 SER A 97 -15.508 -11.966 6.865 1.00 14.74 H new ATOM 0 HB3 SER A 97 -13.943 -12.258 7.597 1.00 14.74 H new ATOM 0 HG SER A 97 -14.449 -14.047 6.334 1.00 14.78 H new ATOM 12 N PHE A 98 -14.499 -10.528 9.791 1.00 14.00 N ATOM 13 CA PHE A 98 -14.098 -9.141 10.092 1.00 14.20 C ATOM 14 C PHE A 98 -13.313 -9.130 11.409 1.00 13.94 C ATOM 15 O PHE A 98 -12.100 -8.929 11.386 1.00 14.68 O ATOM 16 CB PHE A 98 -15.237 -8.099 10.044 1.00 14.86 C ATOM 17 CG PHE A 98 -14.769 -6.662 10.182 1.00 16.00 C ATOM 18 CD1 PHE A 98 -14.580 -6.086 11.454 1.00 16.77 C ATOM 19 CD2 PHE A 98 -14.533 -5.888 9.027 1.00 16.59 C ATOM 20 CE1 PHE A 98 -14.143 -4.754 11.568 1.00 18.01 C ATOM 21 CE2 PHE A 98 -14.109 -4.552 9.143 1.00 17.86 C ATOM 22 CZ PHE A 98 -13.908 -3.987 10.414 1.00 18.50 C ATOM 0 H PHE A 98 -13.708 -11.151 9.951 1.00 14.00 H new ATOM 0 HA PHE A 98 -13.452 -8.805 9.281 1.00 14.20 H new ATOM 0 HB2 PHE A 98 -15.773 -8.206 9.101 1.00 14.86 H new ATOM 0 HB3 PHE A 98 -15.948 -8.316 10.841 1.00 14.86 H new ATOM 0 HD1 PHE A 98 -14.771 -6.668 12.343 1.00 16.77 H new ATOM 0 HD2 PHE A 98 -14.678 -6.323 8.049 1.00 16.59 H new ATOM 0 HE1 PHE A 98 -13.988 -4.320 12.545 1.00 18.01 H new ATOM 0 HE2 PHE A 98 -13.938 -3.961 8.256 1.00 17.86 H new ATOM 0 HZ PHE A 98 -13.573 -2.964 10.504 1.00 18.50 H new ATOM 32 N THR A 99 -13.989 -9.401 12.538 1.00 13.12 N ATOM 33 CA THR A 99 -13.394 -9.382 13.886 1.00 13.08 C ATOM 34 C THR A 99 -12.381 -10.511 14.048 1.00 11.97 C ATOM 35 O THR A 99 -11.206 -10.249 14.286 1.00 12.70 O ATOM 36 CB THR A 99 -14.477 -9.427 14.973 1.00 13.67 C ATOM 37 OG1 THR A 99 -15.442 -8.437 14.700 1.00 13.94 O ATOM 38 CG2 THR A 99 -13.905 -9.143 16.361 1.00 14.83 C ATOM 0 H THR A 99 -14.980 -9.643 12.540 1.00 13.12 H new ATOM 0 HA THR A 99 -12.858 -8.441 14.007 1.00 13.08 H new ATOM 0 HB THR A 99 -14.908 -10.428 14.966 1.00 13.67 H new ATOM 0 HG1 THR A 99 -16.138 -8.460 15.389 1.00 13.94 H new ATOM 0 HG21 THR A 99 -14.705 -9.185 17.100 1.00 14.83 H new ATOM 0 HG22 THR A 99 -13.149 -9.890 16.603 1.00 14.83 H new ATOM 0 HG23 THR A 99 -13.452 -8.151 16.372 1.00 14.83 H new ATOM 46 N GLY A 100 -12.788 -11.763 13.819 1.00 10.60 N ATOM 47 CA GLY A 100 -11.891 -12.932 13.789 1.00 9.97 C ATOM 48 C GLY A 100 -11.137 -13.058 12.463 1.00 8.44 C ATOM 49 O GLY A 100 -11.149 -14.132 11.864 1.00 7.77 O ATOM 0 H GLY A 100 -13.765 -12.001 13.646 1.00 10.60 H new ATOM 0 HA2 GLY A 100 -11.173 -12.856 14.606 1.00 9.97 H new ATOM 0 HA3 GLY A 100 -12.473 -13.837 13.960 1.00 9.97 H new ATOM 53 N GLN A 101 -10.542 -11.952 12.005 1.00 8.31 N ATOM 54 CA GLN A 101 -9.935 -11.712 10.687 1.00 7.15 C ATOM 55 C GLN A 101 -11.002 -11.439 9.615 1.00 5.66 C ATOM 56 O GLN A 101 -12.104 -11.993 9.644 1.00 5.08 O ATOM 57 CB GLN A 101 -9.036 -12.852 10.168 1.00 6.99 C ATOM 58 CG GLN A 101 -7.903 -13.326 11.092 1.00 7.59 C ATOM 59 CD GLN A 101 -7.093 -14.442 10.423 1.00 8.03 C ATOM 60 OE1 GLN A 101 -6.937 -14.494 9.205 1.00 8.09 O ATOM 61 NE2 GLN A 101 -6.594 -15.406 11.164 1.00 8.93 N ATOM 0 H GLN A 101 -10.465 -11.126 12.599 1.00 8.31 H new ATOM 0 HA GLN A 101 -9.304 -10.839 10.853 1.00 7.15 H new ATOM 0 HB2 GLN A 101 -9.671 -13.709 9.945 1.00 6.99 H new ATOM 0 HB3 GLN A 101 -8.592 -12.530 9.226 1.00 6.99 H new ATOM 0 HG2 GLN A 101 -7.248 -12.488 11.333 1.00 7.59 H new ATOM 0 HG3 GLN A 101 -8.320 -13.686 12.033 1.00 7.59 H new ATOM 0 HE21 GLN A 101 -6.711 -15.383 12.177 1.00 8.93 H new ATOM 0 HE22 GLN A 101 -6.089 -16.177 10.726 1.00 8.93 H new ATOM 70 N GLY A 102 -10.628 -10.646 8.608 1.00 5.73 N ATOM 71 CA GLY A 102 -11.363 -10.513 7.348 1.00 4.62 C ATOM 72 C GLY A 102 -10.869 -11.477 6.266 1.00 3.76 C ATOM 73 O GLY A 102 -9.992 -12.319 6.488 1.00 4.67 O ATOM 0 H GLY A 102 -9.789 -10.067 8.647 1.00 5.73 H new ATOM 0 HA2 GLY A 102 -12.423 -10.692 7.531 1.00 4.62 H new ATOM 0 HA3 GLY A 102 -11.270 -9.489 6.985 1.00 4.62 H new ATOM 77 N ASP A 103 -11.417 -11.291 5.066 1.00 2.62 N ATOM 78 CA ASP A 103 -11.033 -11.920 3.800 1.00 2.07 C ATOM 79 C ASP A 103 -11.641 -11.137 2.616 1.00 1.87 C ATOM 80 O ASP A 103 -12.584 -10.366 2.793 1.00 2.28 O ATOM 81 CB ASP A 103 -11.308 -13.441 3.788 1.00 2.28 C ATOM 82 CG ASP A 103 -12.750 -13.879 4.082 1.00 2.83 C ATOM 83 OD1 ASP A 103 -13.114 -14.007 5.278 1.00 3.70 O ATOM 84 OD2 ASP A 103 -13.457 -14.227 3.112 1.00 3.58 O ATOM 0 H ASP A 103 -12.200 -10.649 4.943 1.00 2.62 H new ATOM 0 HA ASP A 103 -9.951 -11.858 3.684 1.00 2.07 H new ATOM 0 HB2 ASP A 103 -11.026 -13.831 2.810 1.00 2.28 H new ATOM 0 HB3 ASP A 103 -10.652 -13.912 4.520 1.00 2.28 H new ATOM 89 N PHE A 104 -11.027 -11.254 1.432 1.00 1.71 N ATOM 90 CA PHE A 104 -11.224 -10.368 0.272 1.00 1.54 C ATOM 91 C PHE A 104 -10.874 -11.090 -1.042 1.00 1.95 C ATOM 92 O PHE A 104 -10.283 -12.167 -1.027 1.00 2.34 O ATOM 93 CB PHE A 104 -10.381 -9.091 0.457 1.00 1.77 C ATOM 94 CG PHE A 104 -8.873 -9.272 0.603 1.00 2.01 C ATOM 95 CD1 PHE A 104 -8.072 -9.602 -0.510 1.00 2.97 C ATOM 96 CD2 PHE A 104 -8.254 -9.014 1.843 1.00 2.32 C ATOM 97 CE1 PHE A 104 -6.674 -9.669 -0.388 1.00 3.32 C ATOM 98 CE2 PHE A 104 -6.854 -9.070 1.963 1.00 2.46 C ATOM 99 CZ PHE A 104 -6.062 -9.398 0.849 1.00 2.62 C ATOM 0 H PHE A 104 -10.353 -11.996 1.246 1.00 1.71 H new ATOM 0 HA PHE A 104 -12.276 -10.088 0.209 1.00 1.54 H new ATOM 0 HB2 PHE A 104 -10.563 -8.438 -0.397 1.00 1.77 H new ATOM 0 HB3 PHE A 104 -10.747 -8.569 1.341 1.00 1.77 H new ATOM 0 HD1 PHE A 104 -8.537 -9.805 -1.463 1.00 2.97 H new ATOM 0 HD2 PHE A 104 -8.858 -8.772 2.705 1.00 2.32 H new ATOM 0 HE1 PHE A 104 -6.069 -9.929 -1.244 1.00 3.32 H new ATOM 0 HE2 PHE A 104 -6.386 -8.860 2.914 1.00 2.46 H new ATOM 0 HZ PHE A 104 -4.987 -9.442 0.943 1.00 2.62 H new ATOM 109 N HIS A 105 -11.185 -10.472 -2.186 1.00 1.15 N ATOM 110 CA HIS A 105 -10.960 -11.041 -3.523 1.00 1.11 C ATOM 111 C HIS A 105 -10.620 -9.940 -4.556 1.00 1.05 C ATOM 112 O HIS A 105 -11.510 -9.270 -5.082 1.00 1.24 O ATOM 113 CB HIS A 105 -12.209 -11.865 -3.883 1.00 1.18 C ATOM 114 CG HIS A 105 -12.287 -12.374 -5.297 1.00 1.99 C ATOM 115 ND1 HIS A 105 -13.483 -12.535 -5.997 1.00 2.98 N ATOM 116 CD2 HIS A 105 -11.244 -12.725 -6.107 1.00 2.78 C ATOM 117 CE1 HIS A 105 -13.133 -12.951 -7.224 1.00 4.20 C ATOM 118 NE2 HIS A 105 -11.800 -13.082 -7.316 1.00 4.16 N ATOM 0 H HIS A 105 -11.608 -9.544 -2.211 1.00 1.15 H new ATOM 0 HA HIS A 105 -10.090 -11.698 -3.532 1.00 1.11 H new ATOM 0 HB2 HIS A 105 -12.261 -12.720 -3.208 1.00 1.18 H new ATOM 0 HB3 HIS A 105 -13.090 -11.253 -3.691 1.00 1.18 H new ATOM 0 HD2 HIS A 105 -10.195 -12.723 -5.851 1.00 2.78 H new ATOM 0 HE1 HIS A 105 -13.827 -13.152 -8.026 1.00 4.20 H new ATOM 0 HE2 HIS A 105 -11.286 -13.393 -8.141 1.00 4.16 H new ATOM 126 N LEU A 106 -9.321 -9.747 -4.811 1.00 0.95 N ATOM 127 CA LEU A 106 -8.739 -8.767 -5.743 1.00 0.88 C ATOM 128 C LEU A 106 -7.712 -9.481 -6.646 1.00 0.90 C ATOM 129 O LEU A 106 -7.494 -10.688 -6.503 1.00 1.12 O ATOM 130 CB LEU A 106 -8.064 -7.608 -4.956 1.00 0.95 C ATOM 131 CG LEU A 106 -8.936 -6.541 -4.254 1.00 1.15 C ATOM 132 CD1 LEU A 106 -9.979 -5.920 -5.192 1.00 2.29 C ATOM 133 CD2 LEU A 106 -9.600 -7.024 -2.958 1.00 2.57 C ATOM 0 H LEU A 106 -8.603 -10.302 -4.346 1.00 0.95 H new ATOM 0 HA LEU A 106 -9.527 -8.338 -6.362 1.00 0.88 H new ATOM 0 HB2 LEU A 106 -7.429 -8.060 -4.194 1.00 0.95 H new ATOM 0 HB3 LEU A 106 -7.407 -7.084 -5.650 1.00 0.95 H new ATOM 0 HG LEU A 106 -8.226 -5.765 -3.969 1.00 1.15 H new ATOM 0 HD11 LEU A 106 -10.563 -5.178 -4.647 1.00 2.29 H new ATOM 0 HD12 LEU A 106 -9.474 -5.440 -6.030 1.00 2.29 H new ATOM 0 HD13 LEU A 106 -10.642 -6.700 -5.566 1.00 2.29 H new ATOM 0 HD21 LEU A 106 -10.193 -6.216 -2.530 1.00 2.57 H new ATOM 0 HD22 LEU A 106 -10.248 -7.873 -3.176 1.00 2.57 H new ATOM 0 HD23 LEU A 106 -8.832 -7.327 -2.247 1.00 2.57 H new ATOM 145 N LEU A 107 -7.062 -8.745 -7.547 1.00 0.86 N ATOM 146 CA LEU A 107 -5.931 -9.200 -8.357 1.00 0.94 C ATOM 147 C LEU A 107 -4.812 -8.140 -8.380 1.00 0.69 C ATOM 148 O LEU A 107 -5.031 -6.975 -8.039 1.00 0.72 O ATOM 149 CB LEU A 107 -6.409 -9.634 -9.756 1.00 1.31 C ATOM 150 CG LEU A 107 -7.214 -8.569 -10.528 1.00 1.57 C ATOM 151 CD1 LEU A 107 -6.844 -8.649 -12.012 1.00 2.82 C ATOM 152 CD2 LEU A 107 -8.733 -8.753 -10.380 1.00 2.25 C ATOM 0 H LEU A 107 -7.319 -7.777 -7.741 1.00 0.86 H new ATOM 0 HA LEU A 107 -5.490 -10.086 -7.900 1.00 0.94 H new ATOM 0 HB2 LEU A 107 -5.539 -9.912 -10.351 1.00 1.31 H new ATOM 0 HB3 LEU A 107 -7.024 -10.528 -9.652 1.00 1.31 H new ATOM 0 HG LEU A 107 -6.961 -7.596 -10.108 1.00 1.57 H new ATOM 0 HD11 LEU A 107 -7.407 -7.900 -12.568 1.00 2.82 H new ATOM 0 HD12 LEU A 107 -5.777 -8.463 -12.131 1.00 2.82 H new ATOM 0 HD13 LEU A 107 -7.084 -9.641 -12.394 1.00 2.82 H new ATOM 0 HD21 LEU A 107 -9.250 -7.976 -10.944 1.00 2.25 H new ATOM 0 HD22 LEU A 107 -9.020 -9.732 -10.764 1.00 2.25 H new ATOM 0 HD23 LEU A 107 -9.007 -8.681 -9.328 1.00 2.25 H new ATOM 164 N ASP A 108 -3.601 -8.578 -8.715 1.00 0.74 N ATOM 165 CA ASP A 108 -2.369 -7.783 -8.678 1.00 0.81 C ATOM 166 C ASP A 108 -2.081 -7.021 -9.989 1.00 1.00 C ATOM 167 O ASP A 108 -2.818 -7.106 -10.971 1.00 1.33 O ATOM 168 CB ASP A 108 -1.205 -8.722 -8.321 1.00 1.06 C ATOM 169 CG ASP A 108 -0.855 -9.638 -9.496 1.00 1.97 C ATOM 170 OD1 ASP A 108 -1.573 -10.646 -9.689 1.00 2.65 O ATOM 171 OD2 ASP A 108 0.094 -9.301 -10.236 1.00 3.52 O ATOM 0 H ASP A 108 -3.441 -9.534 -9.033 1.00 0.74 H new ATOM 0 HA ASP A 108 -2.491 -7.007 -7.922 1.00 0.81 H new ATOM 0 HB2 ASP A 108 -0.331 -8.133 -8.042 1.00 1.06 H new ATOM 0 HB3 ASP A 108 -1.473 -9.325 -7.453 1.00 1.06 H new ATOM 176 N HIS A 109 -0.956 -6.301 -10.016 1.00 1.10 N ATOM 177 CA HIS A 109 -0.520 -5.450 -11.125 1.00 1.36 C ATOM 178 C HIS A 109 -0.140 -6.180 -12.433 1.00 1.50 C ATOM 179 O HIS A 109 0.211 -5.495 -13.391 1.00 1.93 O ATOM 180 CB HIS A 109 0.610 -4.538 -10.617 1.00 1.53 C ATOM 181 CG HIS A 109 1.768 -5.265 -10.004 1.00 1.30 C ATOM 182 ND1 HIS A 109 2.056 -5.277 -8.640 1.00 1.64 N ATOM 183 CD2 HIS A 109 2.690 -6.018 -10.670 1.00 1.30 C ATOM 184 CE1 HIS A 109 3.156 -6.037 -8.518 1.00 1.37 C ATOM 185 NE2 HIS A 109 3.553 -6.502 -9.715 1.00 1.31 N ATOM 0 H HIS A 109 -0.299 -6.295 -9.236 1.00 1.10 H new ATOM 0 HA HIS A 109 -1.387 -4.865 -11.431 1.00 1.36 H new ATOM 0 HB2 HIS A 109 0.975 -3.935 -11.449 1.00 1.53 H new ATOM 0 HB3 HIS A 109 0.199 -3.848 -9.880 1.00 1.53 H new ATOM 0 HD2 HIS A 109 2.734 -6.198 -11.734 1.00 1.30 H new ATOM 0 HE1 HIS A 109 3.655 -6.247 -7.583 1.00 1.37 H new ATOM 0 HE2 HIS A 109 4.355 -7.109 -9.885 1.00 1.31 H new ATOM 193 N ARG A 110 -0.209 -7.520 -12.481 1.00 1.50 N ATOM 194 CA ARG A 110 -0.248 -8.435 -13.643 1.00 1.86 C ATOM 195 C ARG A 110 0.244 -9.827 -13.221 1.00 2.07 C ATOM 196 O ARG A 110 1.431 -10.140 -13.354 1.00 3.21 O ATOM 197 CB ARG A 110 0.443 -7.895 -14.921 1.00 3.54 C ATOM 198 CG ARG A 110 0.456 -8.912 -16.077 1.00 3.93 C ATOM 199 CD ARG A 110 0.923 -8.291 -17.407 1.00 5.27 C ATOM 200 NE ARG A 110 -0.169 -7.657 -18.172 1.00 6.75 N ATOM 201 CZ ARG A 110 -1.121 -8.286 -18.852 1.00 7.80 C ATOM 202 NH1 ARG A 110 -1.211 -9.601 -18.883 1.00 7.75 N ATOM 203 NH2 ARG A 110 -2.008 -7.586 -19.512 1.00 9.45 N ATOM 0 H ARG A 110 -0.243 -8.052 -11.611 1.00 1.50 H new ATOM 0 HA ARG A 110 -1.290 -8.514 -13.953 1.00 1.86 H new ATOM 0 HB2 ARG A 110 -0.068 -6.989 -15.248 1.00 3.54 H new ATOM 0 HB3 ARG A 110 1.468 -7.614 -14.681 1.00 3.54 H new ATOM 0 HG2 ARG A 110 1.112 -9.743 -15.818 1.00 3.93 H new ATOM 0 HG3 ARG A 110 -0.545 -9.324 -16.204 1.00 3.93 H new ATOM 0 HD2 ARG A 110 1.693 -7.547 -17.202 1.00 5.27 H new ATOM 0 HD3 ARG A 110 1.384 -9.066 -18.020 1.00 5.27 H new ATOM 0 HE ARG A 110 -0.195 -6.637 -18.179 1.00 6.75 H new ATOM 0 HH11 ARG A 110 -0.535 -10.171 -18.373 1.00 7.75 H new ATOM 0 HH12 ARG A 110 -1.956 -10.049 -19.416 1.00 7.75 H new ATOM 0 HH21 ARG A 110 -1.964 -6.567 -19.501 1.00 9.45 H new ATOM 0 HH22 ARG A 110 -2.743 -8.059 -20.037 1.00 9.45 H new ATOM 217 N GLY A 111 -0.699 -10.668 -12.784 1.00 1.92 N ATOM 218 CA GLY A 111 -0.449 -12.026 -12.295 1.00 3.28 C ATOM 219 C GLY A 111 -1.704 -12.899 -12.303 1.00 2.29 C ATOM 220 O GLY A 111 -1.881 -13.682 -13.239 1.00 2.95 O ATOM 0 H GLY A 111 -1.687 -10.414 -12.760 1.00 1.92 H new ATOM 0 HA2 GLY A 111 0.318 -12.494 -12.912 1.00 3.28 H new ATOM 0 HA3 GLY A 111 -0.054 -11.975 -11.280 1.00 3.28 H new ATOM 224 N ARG A 112 -2.554 -12.781 -11.273 1.00 1.26 N ATOM 225 CA ARG A 112 -3.762 -13.600 -11.039 1.00 1.49 C ATOM 226 C ARG A 112 -4.613 -13.102 -9.848 1.00 1.32 C ATOM 227 O ARG A 112 -4.246 -12.173 -9.134 1.00 1.31 O ATOM 228 CB ARG A 112 -3.387 -15.097 -10.871 1.00 2.60 C ATOM 229 CG ARG A 112 -3.973 -15.967 -11.998 1.00 3.88 C ATOM 230 CD ARG A 112 -3.816 -17.469 -11.728 1.00 4.96 C ATOM 231 NE ARG A 112 -4.812 -17.918 -10.742 1.00 5.50 N ATOM 232 CZ ARG A 112 -4.614 -18.517 -9.579 1.00 5.76 C ATOM 233 NH1 ARG A 112 -3.450 -18.984 -9.189 1.00 5.41 N ATOM 234 NH2 ARG A 112 -5.643 -18.652 -8.780 1.00 7.09 N ATOM 0 H ARG A 112 -2.416 -12.081 -10.544 1.00 1.26 H new ATOM 0 HA ARG A 112 -4.388 -13.492 -11.925 1.00 1.49 H new ATOM 0 HB2 ARG A 112 -2.302 -15.200 -10.860 1.00 2.60 H new ATOM 0 HB3 ARG A 112 -3.751 -15.456 -9.909 1.00 2.60 H new ATOM 0 HG2 ARG A 112 -5.030 -15.732 -12.120 1.00 3.88 H new ATOM 0 HG3 ARG A 112 -3.480 -15.717 -12.938 1.00 3.88 H new ATOM 0 HD2 ARG A 112 -3.937 -18.027 -12.657 1.00 4.96 H new ATOM 0 HD3 ARG A 112 -2.811 -17.676 -11.360 1.00 4.96 H new ATOM 0 HE ARG A 112 -5.786 -17.744 -10.988 1.00 5.50 H new ATOM 0 HH11 ARG A 112 -2.635 -18.894 -9.796 1.00 5.41 H new ATOM 0 HH12 ARG A 112 -3.361 -19.437 -8.279 1.00 5.41 H new ATOM 0 HH21 ARG A 112 -6.558 -18.301 -9.063 1.00 7.09 H new ATOM 0 HH22 ARG A 112 -5.529 -19.109 -7.875 1.00 7.09 H new ATOM 248 N ALA A 113 -5.755 -13.751 -9.597 1.00 1.75 N ATOM 249 CA ALA A 113 -6.637 -13.441 -8.467 1.00 1.71 C ATOM 250 C ALA A 113 -6.097 -13.992 -7.130 1.00 1.88 C ATOM 251 O ALA A 113 -5.454 -15.048 -7.080 1.00 2.18 O ATOM 252 CB ALA A 113 -8.040 -13.978 -8.785 1.00 1.94 C ATOM 0 H ALA A 113 -6.097 -14.515 -10.180 1.00 1.75 H new ATOM 0 HA ALA A 113 -6.681 -12.360 -8.336 1.00 1.71 H new ATOM 0 HB1 ALA A 113 -8.711 -13.757 -7.955 1.00 1.94 H new ATOM 0 HB2 ALA A 113 -8.415 -13.503 -9.691 1.00 1.94 H new ATOM 0 HB3 ALA A 113 -7.991 -15.057 -8.935 1.00 1.94 H new ATOM 258 N ARG A 114 -6.371 -13.270 -6.036 1.00 1.82 N ATOM 259 CA ARG A 114 -5.771 -13.489 -4.712 1.00 1.97 C ATOM 260 C ARG A 114 -6.684 -13.094 -3.537 1.00 1.65 C ATOM 261 O ARG A 114 -7.640 -12.333 -3.683 1.00 1.57 O ATOM 262 CB ARG A 114 -4.412 -12.750 -4.643 1.00 2.30 C ATOM 263 CG ARG A 114 -3.216 -13.653 -4.986 1.00 3.08 C ATOM 264 CD ARG A 114 -3.016 -14.708 -3.889 1.00 3.61 C ATOM 265 NE ARG A 114 -2.079 -15.768 -4.259 1.00 4.45 N ATOM 266 CZ ARG A 114 -2.372 -16.893 -4.894 1.00 5.84 C ATOM 267 NH1 ARG A 114 -3.401 -17.025 -5.710 1.00 6.83 N ATOM 268 NH2 ARG A 114 -1.596 -17.922 -4.643 1.00 6.70 N ATOM 0 H ARG A 114 -7.035 -12.496 -6.047 1.00 1.82 H new ATOM 0 HA ARG A 114 -5.621 -14.563 -4.599 1.00 1.97 H new ATOM 0 HB2 ARG A 114 -4.430 -11.904 -5.330 1.00 2.30 H new ATOM 0 HB3 ARG A 114 -4.277 -12.343 -3.641 1.00 2.30 H new ATOM 0 HG2 ARG A 114 -3.384 -14.143 -5.945 1.00 3.08 H new ATOM 0 HG3 ARG A 114 -2.314 -13.050 -5.090 1.00 3.08 H new ATOM 0 HD2 ARG A 114 -2.657 -14.216 -2.985 1.00 3.61 H new ATOM 0 HD3 ARG A 114 -3.980 -15.155 -3.647 1.00 3.61 H new ATOM 0 HE ARG A 114 -1.102 -15.627 -4.002 1.00 4.45 H new ATOM 0 HH11 ARG A 114 -4.022 -16.234 -5.880 1.00 6.83 H new ATOM 0 HH12 ARG A 114 -3.575 -17.918 -6.171 1.00 6.83 H new ATOM 0 HH21 ARG A 114 -0.819 -17.827 -3.990 1.00 6.70 H new ATOM 0 HH22 ARG A 114 -1.771 -18.816 -5.101 1.00 6.70 H new ATOM 282 N CYS A 115 -6.348 -13.634 -2.357 1.00 1.61 N ATOM 283 CA CYS A 115 -7.081 -13.526 -1.091 1.00 1.51 C ATOM 284 C CYS A 115 -6.076 -13.425 0.076 1.00 1.88 C ATOM 285 O CYS A 115 -4.886 -13.684 -0.112 1.00 2.25 O ATOM 286 CB CYS A 115 -7.991 -14.766 -0.979 1.00 1.46 C ATOM 287 SG CYS A 115 -9.121 -14.639 0.438 1.00 2.27 S ATOM 0 H CYS A 115 -5.501 -14.194 -2.257 1.00 1.61 H new ATOM 0 HA CYS A 115 -7.700 -12.630 -1.053 1.00 1.51 H new ATOM 0 HB2 CYS A 115 -8.568 -14.879 -1.897 1.00 1.46 H new ATOM 0 HB3 CYS A 115 -7.377 -15.661 -0.877 1.00 1.46 H new ATOM 0 HG CYS A 115 -9.953 -13.659 0.243 1.00 2.27 H new ATOM 293 N LYS A 116 -6.536 -13.093 1.287 1.00 1.97 N ATOM 294 CA LYS A 116 -5.691 -12.801 2.458 1.00 2.32 C ATOM 295 C LYS A 116 -4.670 -13.893 2.841 1.00 2.49 C ATOM 296 O LYS A 116 -3.661 -13.569 3.457 1.00 2.63 O ATOM 297 CB LYS A 116 -6.594 -12.410 3.653 1.00 2.50 C ATOM 298 CG LYS A 116 -7.453 -13.531 4.276 1.00 3.44 C ATOM 299 CD LYS A 116 -6.787 -14.289 5.440 1.00 4.86 C ATOM 300 CE LYS A 116 -7.714 -15.376 6.007 1.00 6.06 C ATOM 301 NZ LYS A 116 -8.668 -14.858 7.017 1.00 5.78 N ATOM 0 H LYS A 116 -7.533 -13.017 1.489 1.00 1.97 H new ATOM 0 HA LYS A 116 -5.056 -11.964 2.169 1.00 2.32 H new ATOM 0 HB2 LYS A 116 -5.959 -11.994 4.436 1.00 2.50 H new ATOM 0 HB3 LYS A 116 -7.262 -11.613 3.327 1.00 2.50 H new ATOM 0 HG2 LYS A 116 -8.387 -13.097 4.632 1.00 3.44 H new ATOM 0 HG3 LYS A 116 -7.711 -14.247 3.496 1.00 3.44 H new ATOM 0 HD2 LYS A 116 -5.859 -14.744 5.095 1.00 4.86 H new ATOM 0 HD3 LYS A 116 -6.523 -13.586 6.230 1.00 4.86 H new ATOM 0 HE2 LYS A 116 -8.272 -15.832 5.189 1.00 6.06 H new ATOM 0 HE3 LYS A 116 -7.109 -16.163 6.458 1.00 6.06 H new ATOM 0 HZ1 LYS A 116 -9.430 -15.551 7.162 1.00 5.78 H new ATOM 0 HZ2 LYS A 116 -8.169 -14.698 7.916 1.00 5.78 H new ATOM 0 HZ3 LYS A 116 -9.075 -13.961 6.683 1.00 5.78 H new ATOM 315 N ALA A 117 -4.918 -15.164 2.504 1.00 2.52 N ATOM 316 CA ALA A 117 -4.133 -16.312 2.977 1.00 2.64 C ATOM 317 C ALA A 117 -2.647 -16.300 2.567 1.00 2.60 C ATOM 318 O ALA A 117 -1.826 -16.887 3.269 1.00 2.80 O ATOM 319 CB ALA A 117 -4.829 -17.586 2.475 1.00 2.83 C ATOM 0 H ALA A 117 -5.683 -15.429 1.884 1.00 2.52 H new ATOM 0 HA ALA A 117 -4.105 -16.264 4.066 1.00 2.64 H new ATOM 0 HB1 ALA A 117 -4.271 -18.461 2.809 1.00 2.83 H new ATOM 0 HB2 ALA A 117 -5.843 -17.628 2.874 1.00 2.83 H new ATOM 0 HB3 ALA A 117 -4.868 -17.574 1.386 1.00 2.83 H new ATOM 325 N ASP A 118 -2.292 -15.684 1.437 1.00 2.49 N ATOM 326 CA ASP A 118 -0.895 -15.495 1.017 1.00 2.47 C ATOM 327 C ASP A 118 -0.196 -14.336 1.760 1.00 2.23 C ATOM 328 O ASP A 118 0.998 -14.391 2.058 1.00 2.33 O ATOM 329 CB ASP A 118 -0.838 -15.333 -0.512 1.00 2.71 C ATOM 330 CG ASP A 118 -1.003 -16.661 -1.274 1.00 2.92 C ATOM 331 OD1 ASP A 118 -1.792 -17.531 -0.837 1.00 3.22 O ATOM 332 OD2 ASP A 118 -0.383 -16.787 -2.354 1.00 3.79 O ATOM 0 H ASP A 118 -2.970 -15.298 0.780 1.00 2.49 H new ATOM 0 HA ASP A 118 -0.332 -16.386 1.295 1.00 2.47 H new ATOM 0 HB2 ASP A 118 -1.621 -14.643 -0.826 1.00 2.71 H new ATOM 0 HB3 ASP A 118 0.115 -14.881 -0.787 1.00 2.71 H new ATOM 337 N PHE A 119 -0.952 -13.261 2.008 1.00 2.04 N ATOM 338 CA PHE A 119 -0.505 -12.011 2.625 1.00 1.93 C ATOM 339 C PHE A 119 -0.293 -12.050 4.150 1.00 2.44 C ATOM 340 O PHE A 119 0.503 -11.265 4.665 1.00 2.69 O ATOM 341 CB PHE A 119 -1.530 -10.922 2.268 1.00 1.99 C ATOM 342 CG PHE A 119 -1.624 -10.589 0.791 1.00 2.23 C ATOM 343 CD1 PHE A 119 -0.608 -9.834 0.173 1.00 2.94 C ATOM 344 CD2 PHE A 119 -2.735 -11.007 0.034 1.00 3.21 C ATOM 345 CE1 PHE A 119 -0.706 -9.498 -1.188 1.00 3.24 C ATOM 346 CE2 PHE A 119 -2.838 -10.662 -1.325 1.00 3.55 C ATOM 347 CZ PHE A 119 -1.822 -9.908 -1.938 1.00 3.07 C ATOM 0 H PHE A 119 -1.944 -13.240 1.771 1.00 2.04 H new ATOM 0 HA PHE A 119 0.488 -11.808 2.224 1.00 1.93 H new ATOM 0 HB2 PHE A 119 -2.512 -11.241 2.616 1.00 1.99 H new ATOM 0 HB3 PHE A 119 -1.277 -10.013 2.814 1.00 1.99 H new ATOM 0 HD1 PHE A 119 0.249 -9.512 0.747 1.00 2.94 H new ATOM 0 HD2 PHE A 119 -3.512 -11.595 0.499 1.00 3.21 H new ATOM 0 HE1 PHE A 119 0.078 -8.923 -1.659 1.00 3.24 H new ATOM 0 HE2 PHE A 119 -3.698 -10.976 -1.898 1.00 3.55 H new ATOM 0 HZ PHE A 119 -1.899 -9.644 -2.983 1.00 3.07 H new ATOM 357 N ARG A 120 -1.053 -12.879 4.884 1.00 1.55 N ATOM 358 CA ARG A 120 -1.296 -12.733 6.335 1.00 1.33 C ATOM 359 C ARG A 120 -0.107 -13.183 7.220 1.00 1.47 C ATOM 360 O ARG A 120 -0.216 -14.146 7.983 1.00 2.43 O ATOM 361 CB ARG A 120 -2.628 -13.434 6.699 1.00 1.36 C ATOM 362 CG ARG A 120 -3.369 -12.831 7.905 1.00 1.87 C ATOM 363 CD ARG A 120 -3.720 -13.858 8.992 1.00 2.01 C ATOM 364 NE ARG A 120 -2.498 -14.337 9.645 1.00 2.26 N ATOM 365 CZ ARG A 120 -2.376 -15.035 10.762 1.00 2.70 C ATOM 366 NH1 ARG A 120 -3.405 -15.420 11.486 1.00 2.90 N ATOM 367 NH2 ARG A 120 -1.161 -15.356 11.141 1.00 3.85 N ATOM 0 H ARG A 120 -1.527 -13.687 4.480 1.00 1.55 H new ATOM 0 HA ARG A 120 -1.387 -11.670 6.556 1.00 1.33 H new ATOM 0 HB2 ARG A 120 -3.288 -13.401 5.832 1.00 1.36 H new ATOM 0 HB3 ARG A 120 -2.424 -14.485 6.905 1.00 1.36 H new ATOM 0 HG2 ARG A 120 -2.752 -12.047 8.344 1.00 1.87 H new ATOM 0 HG3 ARG A 120 -4.286 -12.357 7.556 1.00 1.87 H new ATOM 0 HD2 ARG A 120 -4.383 -13.406 9.730 1.00 2.01 H new ATOM 0 HD3 ARG A 120 -4.259 -14.697 8.551 1.00 2.01 H new ATOM 0 HE ARG A 120 -1.624 -14.100 9.175 1.00 2.26 H new ATOM 0 HH11 ARG A 120 -4.352 -15.181 11.193 1.00 2.90 H new ATOM 0 HH12 ARG A 120 -3.255 -15.957 12.340 1.00 2.90 H new ATOM 0 HH21 ARG A 120 -0.359 -15.068 10.581 1.00 3.85 H new ATOM 0 HH22 ARG A 120 -1.019 -15.894 11.996 1.00 3.85 H new ATOM 381 N GLY A 121 1.038 -12.497 7.115 1.00 1.50 N ATOM 382 CA GLY A 121 2.255 -12.795 7.888 1.00 1.85 C ATOM 383 C GLY A 121 3.340 -11.713 7.918 1.00 1.85 C ATOM 384 O GLY A 121 4.441 -11.994 8.388 1.00 2.75 O ATOM 0 H GLY A 121 1.149 -11.706 6.481 1.00 1.50 H new ATOM 0 HA2 GLY A 121 1.960 -13.008 8.915 1.00 1.85 H new ATOM 0 HA3 GLY A 121 2.697 -13.707 7.487 1.00 1.85 H new ATOM 388 N GLN A 122 3.078 -10.500 7.427 1.00 1.34 N ATOM 389 CA GLN A 122 4.069 -9.423 7.283 1.00 1.32 C ATOM 390 C GLN A 122 3.467 -8.055 7.644 1.00 1.17 C ATOM 391 O GLN A 122 2.248 -7.906 7.683 1.00 1.87 O ATOM 392 CB GLN A 122 4.592 -9.458 5.832 1.00 1.45 C ATOM 393 CG GLN A 122 5.734 -10.469 5.622 1.00 2.25 C ATOM 394 CD GLN A 122 5.257 -11.673 4.836 1.00 2.93 C ATOM 395 OE1 GLN A 122 5.248 -12.804 5.306 1.00 4.19 O ATOM 396 NE2 GLN A 122 4.812 -11.451 3.621 1.00 2.97 N ATOM 0 H GLN A 122 2.147 -10.229 7.109 1.00 1.34 H new ATOM 0 HA GLN A 122 4.897 -9.576 7.976 1.00 1.32 H new ATOM 0 HB2 GLN A 122 3.769 -9.706 5.162 1.00 1.45 H new ATOM 0 HB3 GLN A 122 4.941 -8.463 5.554 1.00 1.45 H new ATOM 0 HG2 GLN A 122 6.557 -9.988 5.093 1.00 2.25 H new ATOM 0 HG3 GLN A 122 6.121 -10.792 6.589 1.00 2.25 H new ATOM 0 HE21 GLN A 122 4.824 -10.506 3.238 1.00 2.97 H new ATOM 0 HE22 GLN A 122 4.455 -12.224 3.060 1.00 2.97 H new ATOM 405 N TRP A 123 4.324 -7.063 7.922 1.00 1.28 N ATOM 406 CA TRP A 123 3.923 -5.664 8.121 1.00 1.19 C ATOM 407 C TRP A 123 3.773 -4.933 6.777 1.00 1.36 C ATOM 408 O TRP A 123 4.577 -5.123 5.866 1.00 1.48 O ATOM 409 CB TRP A 123 4.934 -4.937 9.038 1.00 1.32 C ATOM 410 CG TRP A 123 4.498 -4.801 10.467 1.00 1.11 C ATOM 411 CD1 TRP A 123 3.950 -5.793 11.195 1.00 1.38 C ATOM 412 CD2 TRP A 123 4.497 -3.626 11.342 1.00 1.55 C ATOM 413 NE1 TRP A 123 3.470 -5.283 12.388 1.00 1.39 N ATOM 414 CE2 TRP A 123 3.851 -3.976 12.565 1.00 1.21 C ATOM 415 CE3 TRP A 123 4.957 -2.295 11.235 1.00 2.68 C ATOM 416 CZ2 TRP A 123 3.662 -3.067 13.616 1.00 1.63 C ATOM 417 CZ3 TRP A 123 4.793 -1.378 12.290 1.00 3.23 C ATOM 418 CH2 TRP A 123 4.145 -1.758 13.476 1.00 2.63 C ATOM 0 H TRP A 123 5.329 -7.212 8.016 1.00 1.28 H new ATOM 0 HA TRP A 123 2.949 -5.656 8.611 1.00 1.19 H new ATOM 0 HB2 TRP A 123 5.881 -5.476 9.011 1.00 1.32 H new ATOM 0 HB3 TRP A 123 5.121 -3.942 8.633 1.00 1.32 H new ATOM 0 HD1 TRP A 123 3.894 -6.829 10.893 1.00 1.38 H new ATOM 0 HE1 TRP A 123 2.904 -5.811 13.052 1.00 1.39 H new ATOM 0 HE3 TRP A 123 5.444 -1.975 10.326 1.00 2.68 H new ATOM 0 HZ2 TRP A 123 3.153 -3.370 14.519 1.00 1.63 H new ATOM 0 HZ3 TRP A 123 5.170 -0.371 12.186 1.00 3.23 H new ATOM 0 HH2 TRP A 123 4.019 -1.045 14.277 1.00 2.63 H new ATOM 429 N VAL A 124 2.761 -4.070 6.671 1.00 1.61 N ATOM 430 CA VAL A 124 2.427 -3.324 5.443 1.00 1.77 C ATOM 431 C VAL A 124 1.785 -1.971 5.787 1.00 1.61 C ATOM 432 O VAL A 124 1.414 -1.721 6.934 1.00 1.77 O ATOM 433 CB VAL A 124 1.527 -4.148 4.467 1.00 1.90 C ATOM 434 CG1 VAL A 124 2.319 -4.631 3.241 1.00 2.75 C ATOM 435 CG2 VAL A 124 0.841 -5.382 5.087 1.00 1.94 C ATOM 0 H VAL A 124 2.134 -3.862 7.448 1.00 1.61 H new ATOM 0 HA VAL A 124 3.363 -3.138 4.916 1.00 1.77 H new ATOM 0 HB VAL A 124 0.747 -3.439 4.190 1.00 1.90 H new ATOM 0 HG11 VAL A 124 1.661 -5.200 2.584 1.00 2.75 H new ATOM 0 HG12 VAL A 124 2.714 -3.771 2.701 1.00 2.75 H new ATOM 0 HG13 VAL A 124 3.144 -5.265 3.567 1.00 2.75 H new ATOM 0 HG21 VAL A 124 0.241 -5.884 4.328 1.00 1.94 H new ATOM 0 HG22 VAL A 124 1.599 -6.069 5.463 1.00 1.94 H new ATOM 0 HG23 VAL A 124 0.198 -5.066 5.908 1.00 1.94 H new ATOM 445 N LEU A 125 1.683 -1.075 4.801 1.00 1.46 N ATOM 446 CA LEU A 125 1.093 0.259 4.920 1.00 1.43 C ATOM 447 C LEU A 125 0.037 0.463 3.825 1.00 1.40 C ATOM 448 O LEU A 125 0.276 0.172 2.650 1.00 1.36 O ATOM 449 CB LEU A 125 2.202 1.328 4.822 1.00 1.62 C ATOM 450 CG LEU A 125 3.244 1.297 5.961 1.00 1.73 C ATOM 451 CD1 LEU A 125 4.388 2.266 5.639 1.00 2.13 C ATOM 452 CD2 LEU A 125 2.630 1.676 7.317 1.00 3.41 C ATOM 0 H LEU A 125 2.024 -1.269 3.859 1.00 1.46 H new ATOM 0 HA LEU A 125 0.603 0.356 5.889 1.00 1.43 H new ATOM 0 HB2 LEU A 125 2.722 1.204 3.872 1.00 1.62 H new ATOM 0 HB3 LEU A 125 1.735 2.313 4.804 1.00 1.62 H new ATOM 0 HG LEU A 125 3.617 0.276 6.035 1.00 1.73 H new ATOM 0 HD11 LEU A 125 5.122 2.243 6.444 1.00 2.13 H new ATOM 0 HD12 LEU A 125 4.864 1.969 4.705 1.00 2.13 H new ATOM 0 HD13 LEU A 125 3.992 3.276 5.539 1.00 2.13 H new ATOM 0 HD21 LEU A 125 3.400 1.640 8.088 1.00 3.41 H new ATOM 0 HD22 LEU A 125 2.219 2.684 7.261 1.00 3.41 H new ATOM 0 HD23 LEU A 125 1.835 0.973 7.566 1.00 3.41 H new ATOM 464 N MET A 126 -1.133 0.977 4.208 1.00 1.49 N ATOM 465 CA MET A 126 -2.237 1.242 3.279 1.00 1.55 C ATOM 466 C MET A 126 -2.089 2.631 2.652 1.00 1.37 C ATOM 467 O MET A 126 -2.087 3.632 3.366 1.00 1.58 O ATOM 468 CB MET A 126 -3.575 1.089 4.016 1.00 2.02 C ATOM 469 CG MET A 126 -4.768 1.185 3.059 1.00 2.92 C ATOM 470 SD MET A 126 -6.355 0.898 3.878 1.00 3.55 S ATOM 471 CE MET A 126 -7.192 -0.043 2.579 1.00 3.53 C ATOM 0 H MET A 126 -1.344 1.223 5.175 1.00 1.49 H new ATOM 0 HA MET A 126 -2.211 0.517 2.465 1.00 1.55 H new ATOM 0 HB2 MET A 126 -3.598 0.128 4.530 1.00 2.02 H new ATOM 0 HB3 MET A 126 -3.659 1.862 4.780 1.00 2.02 H new ATOM 0 HG2 MET A 126 -4.777 2.172 2.596 1.00 2.92 H new ATOM 0 HG3 MET A 126 -4.643 0.458 2.257 1.00 2.92 H new ATOM 0 HE1 MET A 126 -8.250 -0.141 2.824 1.00 3.53 H new ATOM 0 HE2 MET A 126 -7.087 0.478 1.627 1.00 3.53 H new ATOM 0 HE3 MET A 126 -6.744 -1.034 2.502 1.00 3.53 H new ATOM 481 N TYR A 127 -1.997 2.686 1.322 1.00 1.14 N ATOM 482 CA TYR A 127 -1.906 3.914 0.525 1.00 1.15 C ATOM 483 C TYR A 127 -2.969 3.910 -0.590 1.00 1.16 C ATOM 484 O TYR A 127 -3.095 2.942 -1.342 1.00 1.10 O ATOM 485 CB TYR A 127 -0.476 4.021 -0.042 1.00 1.13 C ATOM 486 CG TYR A 127 -0.234 5.140 -1.041 1.00 1.35 C ATOM 487 CD1 TYR A 127 -0.519 4.933 -2.407 1.00 2.23 C ATOM 488 CD2 TYR A 127 0.307 6.375 -0.627 1.00 2.66 C ATOM 489 CE1 TYR A 127 -0.278 5.952 -3.344 1.00 2.72 C ATOM 490 CE2 TYR A 127 0.555 7.399 -1.565 1.00 2.87 C ATOM 491 CZ TYR A 127 0.260 7.188 -2.929 1.00 2.33 C ATOM 492 OH TYR A 127 0.502 8.153 -3.855 1.00 2.91 O ATOM 0 H TYR A 127 -1.983 1.844 0.747 1.00 1.14 H new ATOM 0 HA TYR A 127 -2.105 4.787 1.146 1.00 1.15 H new ATOM 0 HB2 TYR A 127 0.215 4.150 0.791 1.00 1.13 H new ATOM 0 HB3 TYR A 127 -0.225 3.074 -0.520 1.00 1.13 H new ATOM 0 HD1 TYR A 127 -0.924 3.987 -2.734 1.00 2.23 H new ATOM 0 HD2 TYR A 127 0.533 6.538 0.416 1.00 2.66 H new ATOM 0 HE1 TYR A 127 -0.506 5.788 -4.387 1.00 2.72 H new ATOM 0 HE2 TYR A 127 0.970 8.342 -1.240 1.00 2.87 H new ATOM 0 HH TYR A 127 0.886 8.940 -3.415 1.00 2.91 H new ATOM 502 N PHE A 128 -3.715 5.009 -0.714 1.00 1.32 N ATOM 503 CA PHE A 128 -4.589 5.291 -1.855 1.00 1.57 C ATOM 504 C PHE A 128 -3.932 6.392 -2.697 1.00 2.69 C ATOM 505 O PHE A 128 -3.421 7.356 -2.131 1.00 3.13 O ATOM 506 CB PHE A 128 -5.964 5.759 -1.354 1.00 1.75 C ATOM 507 CG PHE A 128 -6.755 4.744 -0.547 1.00 1.73 C ATOM 508 CD1 PHE A 128 -6.631 4.695 0.855 1.00 2.55 C ATOM 509 CD2 PHE A 128 -7.666 3.885 -1.193 1.00 2.57 C ATOM 510 CE1 PHE A 128 -7.424 3.811 1.607 1.00 2.61 C ATOM 511 CE2 PHE A 128 -8.469 3.009 -0.440 1.00 2.47 C ATOM 512 CZ PHE A 128 -8.355 2.976 0.962 1.00 2.06 C ATOM 0 H PHE A 128 -3.729 5.745 -0.008 1.00 1.32 H new ATOM 0 HA PHE A 128 -4.730 4.393 -2.457 1.00 1.57 H new ATOM 0 HB2 PHE A 128 -5.823 6.650 -0.743 1.00 1.75 H new ATOM 0 HB3 PHE A 128 -6.562 6.055 -2.216 1.00 1.75 H new ATOM 0 HD1 PHE A 128 -5.923 5.340 1.355 1.00 2.55 H new ATOM 0 HD2 PHE A 128 -7.748 3.899 -2.270 1.00 2.57 H new ATOM 0 HE1 PHE A 128 -7.319 3.773 2.681 1.00 2.61 H new ATOM 0 HE2 PHE A 128 -9.174 2.361 -0.939 1.00 2.47 H new ATOM 0 HZ PHE A 128 -8.980 2.312 1.541 1.00 2.06 H new ATOM 522 N GLY A 129 -3.951 6.260 -4.029 1.00 1.86 N ATOM 523 CA GLY A 129 -3.352 7.242 -4.942 1.00 2.06 C ATOM 524 C GLY A 129 -4.208 7.515 -6.172 1.00 2.20 C ATOM 525 O GLY A 129 -4.775 6.599 -6.762 1.00 2.38 O ATOM 0 H GLY A 129 -4.383 5.468 -4.505 1.00 1.86 H new ATOM 0 HA2 GLY A 129 -3.190 8.177 -4.405 1.00 2.06 H new ATOM 0 HA3 GLY A 129 -2.373 6.883 -5.260 1.00 2.06 H new ATOM 529 N PHE A 130 -4.248 8.772 -6.615 1.00 2.35 N ATOM 530 CA PHE A 130 -5.086 9.222 -7.737 1.00 2.61 C ATOM 531 C PHE A 130 -4.487 8.908 -9.134 1.00 2.08 C ATOM 532 O PHE A 130 -5.025 9.364 -10.140 1.00 2.36 O ATOM 533 CB PHE A 130 -5.349 10.728 -7.501 1.00 3.60 C ATOM 534 CG PHE A 130 -6.255 11.499 -8.458 1.00 2.81 C ATOM 535 CD1 PHE A 130 -7.322 10.889 -9.147 1.00 1.95 C ATOM 536 CD2 PHE A 130 -6.040 12.882 -8.624 1.00 4.10 C ATOM 537 CE1 PHE A 130 -8.125 11.642 -10.025 1.00 2.15 C ATOM 538 CE2 PHE A 130 -6.865 13.644 -9.469 1.00 3.94 C ATOM 539 CZ PHE A 130 -7.902 13.022 -10.181 1.00 2.62 C ATOM 0 H PHE A 130 -3.692 9.521 -6.201 1.00 2.35 H new ATOM 0 HA PHE A 130 -6.024 8.667 -7.755 1.00 2.61 H new ATOM 0 HB2 PHE A 130 -5.769 10.832 -6.501 1.00 3.60 H new ATOM 0 HB3 PHE A 130 -4.381 11.230 -7.494 1.00 3.60 H new ATOM 0 HD1 PHE A 130 -7.525 9.838 -9.001 1.00 1.95 H new ATOM 0 HD2 PHE A 130 -5.230 13.363 -8.095 1.00 4.10 H new ATOM 0 HE1 PHE A 130 -8.915 11.158 -10.581 1.00 2.15 H new ATOM 0 HE2 PHE A 130 -6.701 14.707 -9.570 1.00 3.94 H new ATOM 0 HZ PHE A 130 -8.526 13.600 -10.846 1.00 2.62 H new ATOM 549 N THR A 131 -3.366 8.164 -9.222 1.00 2.37 N ATOM 550 CA THR A 131 -2.571 7.804 -10.439 1.00 2.17 C ATOM 551 C THR A 131 -1.741 8.974 -10.996 1.00 2.70 C ATOM 552 O THR A 131 -0.791 8.744 -11.740 1.00 3.77 O ATOM 553 CB THR A 131 -3.376 7.143 -11.574 1.00 1.99 C ATOM 554 OG1 THR A 131 -4.190 8.071 -12.240 1.00 2.99 O ATOM 555 CG2 THR A 131 -4.240 5.977 -11.090 1.00 2.49 C ATOM 0 H THR A 131 -2.950 7.761 -8.382 1.00 2.37 H new ATOM 0 HA THR A 131 -1.888 7.044 -10.059 1.00 2.17 H new ATOM 0 HB THR A 131 -2.631 6.750 -12.266 1.00 1.99 H new ATOM 0 HG1 THR A 131 -4.775 8.517 -11.592 1.00 2.99 H new ATOM 0 HG21 THR A 131 -4.783 5.552 -11.934 1.00 2.49 H new ATOM 0 HG22 THR A 131 -3.603 5.212 -10.646 1.00 2.49 H new ATOM 0 HG23 THR A 131 -4.950 6.335 -10.345 1.00 2.49 H new ATOM 563 N HIS A 132 -2.069 10.216 -10.614 1.00 2.34 N ATOM 564 CA HIS A 132 -1.438 11.478 -11.021 1.00 2.73 C ATOM 565 C HIS A 132 -1.927 12.585 -10.069 1.00 2.35 C ATOM 566 O HIS A 132 -3.027 12.459 -9.540 1.00 2.44 O ATOM 567 CB HIS A 132 -1.786 11.804 -12.495 1.00 3.23 C ATOM 568 CG HIS A 132 -3.149 12.444 -12.626 1.00 2.86 C ATOM 569 ND1 HIS A 132 -3.382 13.805 -12.715 1.00 3.32 N ATOM 570 CD2 HIS A 132 -4.333 11.842 -12.300 1.00 3.86 C ATOM 571 CE1 HIS A 132 -4.670 14.027 -12.387 1.00 4.33 C ATOM 572 NE2 HIS A 132 -5.269 12.844 -12.134 1.00 4.87 N ATOM 0 H HIS A 132 -2.839 10.376 -9.965 1.00 2.34 H new ATOM 0 HA HIS A 132 -0.353 11.400 -10.958 1.00 2.73 H new ATOM 0 HB2 HIS A 132 -1.030 12.473 -12.907 1.00 3.23 H new ATOM 0 HB3 HIS A 132 -1.757 10.888 -13.086 1.00 3.23 H new ATOM 0 HD2 HIS A 132 -4.504 10.781 -12.192 1.00 3.86 H new ATOM 0 HE1 HIS A 132 -5.146 14.995 -12.335 1.00 4.33 H new ATOM 0 HE2 HIS A 132 -6.244 12.713 -11.866 1.00 4.87 H new ATOM 581 N CYS A 133 -1.163 13.672 -9.920 1.00 2.68 N ATOM 582 CA CYS A 133 -1.420 14.819 -9.029 1.00 2.53 C ATOM 583 C CYS A 133 -0.266 15.851 -9.146 1.00 2.75 C ATOM 584 O CYS A 133 0.732 15.561 -9.824 1.00 2.92 O ATOM 585 CB CYS A 133 -1.629 14.318 -7.578 1.00 2.29 C ATOM 586 SG CYS A 133 -3.193 14.787 -6.783 1.00 2.68 S ATOM 0 H CYS A 133 -0.297 13.786 -10.447 1.00 2.68 H new ATOM 0 HA CYS A 133 -2.335 15.329 -9.330 1.00 2.53 H new ATOM 0 HB2 CYS A 133 -1.558 13.230 -7.578 1.00 2.29 H new ATOM 0 HB3 CYS A 133 -0.808 14.691 -6.965 1.00 2.29 H new ATOM 591 N PRO A 134 -0.348 17.031 -8.497 1.00 2.89 N ATOM 592 CA PRO A 134 0.832 17.786 -8.074 1.00 3.18 C ATOM 593 C PRO A 134 1.630 16.986 -7.028 1.00 2.72 C ATOM 594 O PRO A 134 1.350 15.823 -6.756 1.00 3.08 O ATOM 595 CB PRO A 134 0.283 19.117 -7.539 1.00 3.62 C ATOM 596 CG PRO A 134 -1.095 18.739 -7.012 1.00 3.25 C ATOM 597 CD PRO A 134 -1.552 17.697 -8.024 1.00 3.06 C ATOM 0 HA PRO A 134 1.539 17.971 -8.883 1.00 3.18 H new ATOM 0 HB2 PRO A 134 0.916 19.527 -6.752 1.00 3.62 H new ATOM 0 HB3 PRO A 134 0.221 19.871 -8.323 1.00 3.62 H new ATOM 0 HG2 PRO A 134 -1.047 18.332 -6.002 1.00 3.25 H new ATOM 0 HG3 PRO A 134 -1.767 19.596 -6.979 1.00 3.25 H new ATOM 0 HD2 PRO A 134 -2.236 16.983 -7.565 1.00 3.06 H new ATOM 0 HD3 PRO A 134 -2.087 18.166 -8.850 1.00 3.06 H new ATOM 605 N ASP A 135 2.639 17.608 -6.419 1.00 3.08 N ATOM 606 CA ASP A 135 3.527 16.990 -5.425 1.00 2.80 C ATOM 607 C ASP A 135 2.864 16.914 -4.030 1.00 2.47 C ATOM 608 O ASP A 135 3.302 17.534 -3.057 1.00 2.64 O ATOM 609 CB ASP A 135 4.889 17.700 -5.466 1.00 3.52 C ATOM 610 CG ASP A 135 5.947 17.027 -4.592 1.00 4.59 C ATOM 611 OD1 ASP A 135 6.513 16.000 -5.029 1.00 5.08 O ATOM 612 OD2 ASP A 135 6.254 17.570 -3.502 1.00 5.61 O ATOM 0 H ASP A 135 2.871 18.583 -6.606 1.00 3.08 H new ATOM 0 HA ASP A 135 3.711 15.945 -5.674 1.00 2.80 H new ATOM 0 HB2 ASP A 135 5.244 17.731 -6.496 1.00 3.52 H new ATOM 0 HB3 ASP A 135 4.763 18.733 -5.141 1.00 3.52 H new ATOM 617 N ILE A 136 1.760 16.161 -3.975 1.00 2.20 N ATOM 618 CA ILE A 136 0.985 15.795 -2.779 1.00 1.98 C ATOM 619 C ILE A 136 0.904 14.258 -2.697 1.00 1.80 C ATOM 620 O ILE A 136 1.724 13.666 -2.001 1.00 1.67 O ATOM 621 CB ILE A 136 -0.398 16.502 -2.772 1.00 2.23 C ATOM 622 CG1 ILE A 136 -0.241 18.040 -2.897 1.00 3.15 C ATOM 623 CG2 ILE A 136 -1.156 16.139 -1.479 1.00 2.57 C ATOM 624 CD1 ILE A 136 -1.565 18.815 -2.941 1.00 3.67 C ATOM 0 H ILE A 136 1.355 15.763 -4.822 1.00 2.20 H new ATOM 0 HA ILE A 136 1.483 16.146 -1.875 1.00 1.98 H new ATOM 0 HB ILE A 136 -0.970 16.158 -3.634 1.00 2.23 H new ATOM 0 HG12 ILE A 136 0.349 18.402 -2.055 1.00 3.15 H new ATOM 0 HG13 ILE A 136 0.325 18.262 -3.801 1.00 3.15 H new ATOM 0 HG21 ILE A 136 -2.126 16.635 -1.475 1.00 2.57 H new ATOM 0 HG22 ILE A 136 -1.300 15.060 -1.433 1.00 2.57 H new ATOM 0 HG23 ILE A 136 -0.578 16.465 -0.614 1.00 2.57 H new ATOM 0 HD11 ILE A 136 -1.359 19.882 -3.029 1.00 3.67 H new ATOM 0 HD12 ILE A 136 -2.151 18.486 -3.800 1.00 3.67 H new ATOM 0 HD13 ILE A 136 -2.127 18.628 -2.026 1.00 3.67 H new ATOM 636 N CYS A 137 0.011 13.608 -3.463 1.00 1.88 N ATOM 637 CA CYS A 137 -0.047 12.147 -3.650 1.00 1.85 C ATOM 638 C CYS A 137 1.345 11.467 -3.775 1.00 1.62 C ATOM 639 O CYS A 137 1.608 10.504 -3.045 1.00 1.65 O ATOM 640 CB CYS A 137 -0.924 11.849 -4.886 1.00 2.03 C ATOM 641 SG CYS A 137 -2.678 11.503 -4.575 1.00 2.19 S ATOM 0 H CYS A 137 -0.713 14.100 -3.986 1.00 1.88 H new ATOM 0 HA CYS A 137 -0.485 11.716 -2.750 1.00 1.85 H new ATOM 0 HB2 CYS A 137 -0.860 12.701 -5.562 1.00 2.03 H new ATOM 0 HB3 CYS A 137 -0.496 10.994 -5.409 1.00 2.03 H new ATOM 646 N PRO A 138 2.248 11.920 -4.677 1.00 1.49 N ATOM 647 CA PRO A 138 3.560 11.313 -4.860 1.00 1.40 C ATOM 648 C PRO A 138 4.609 11.762 -3.825 1.00 1.35 C ATOM 649 O PRO A 138 5.698 11.198 -3.839 1.00 1.32 O ATOM 650 CB PRO A 138 3.986 11.706 -6.276 1.00 1.34 C ATOM 651 CG PRO A 138 3.369 13.087 -6.438 1.00 1.40 C ATOM 652 CD PRO A 138 2.035 12.923 -5.715 1.00 1.54 C ATOM 0 HA PRO A 138 3.494 10.234 -4.717 1.00 1.40 H new ATOM 0 HB2 PRO A 138 5.071 11.732 -6.380 1.00 1.34 H new ATOM 0 HB3 PRO A 138 3.611 11.005 -7.021 1.00 1.34 H new ATOM 0 HG2 PRO A 138 3.985 13.865 -5.987 1.00 1.40 H new ATOM 0 HG3 PRO A 138 3.235 13.354 -7.486 1.00 1.40 H new ATOM 0 HD2 PRO A 138 1.710 13.868 -5.280 1.00 1.54 H new ATOM 0 HD3 PRO A 138 1.255 12.606 -6.407 1.00 1.54 H new ATOM 660 N ASP A 139 4.351 12.757 -2.958 1.00 1.43 N ATOM 661 CA ASP A 139 5.330 13.227 -1.964 1.00 1.40 C ATOM 662 C ASP A 139 5.507 12.171 -0.876 1.00 1.38 C ATOM 663 O ASP A 139 6.612 11.673 -0.698 1.00 1.27 O ATOM 664 CB ASP A 139 4.942 14.590 -1.358 1.00 1.66 C ATOM 665 CG ASP A 139 5.993 15.093 -0.354 1.00 1.91 C ATOM 666 OD1 ASP A 139 7.192 15.176 -0.709 1.00 2.40 O ATOM 667 OD2 ASP A 139 5.660 15.412 0.809 1.00 2.83 O ATOM 0 H ASP A 139 3.462 13.256 -2.927 1.00 1.43 H new ATOM 0 HA ASP A 139 6.281 13.377 -2.475 1.00 1.40 H new ATOM 0 HB2 ASP A 139 4.824 15.322 -2.157 1.00 1.66 H new ATOM 0 HB3 ASP A 139 3.976 14.504 -0.860 1.00 1.66 H new ATOM 672 N GLU A 140 4.421 11.769 -0.208 1.00 1.56 N ATOM 673 CA GLU A 140 4.346 10.579 0.635 1.00 1.54 C ATOM 674 C GLU A 140 4.780 9.304 -0.110 1.00 1.24 C ATOM 675 O GLU A 140 5.330 8.404 0.516 1.00 1.19 O ATOM 676 CB GLU A 140 2.931 10.398 1.215 1.00 1.82 C ATOM 677 CG GLU A 140 2.495 11.507 2.186 1.00 2.17 C ATOM 678 CD GLU A 140 3.416 11.620 3.403 1.00 2.77 C ATOM 679 OE1 GLU A 140 4.438 12.332 3.278 1.00 3.50 O ATOM 680 OE2 GLU A 140 3.117 10.996 4.444 1.00 3.43 O ATOM 0 H GLU A 140 3.541 12.284 -0.243 1.00 1.56 H new ATOM 0 HA GLU A 140 5.047 10.736 1.455 1.00 1.54 H new ATOM 0 HB2 GLU A 140 2.218 10.352 0.392 1.00 1.82 H new ATOM 0 HB3 GLU A 140 2.884 9.440 1.732 1.00 1.82 H new ATOM 0 HG2 GLU A 140 2.478 12.461 1.658 1.00 2.17 H new ATOM 0 HG3 GLU A 140 1.477 11.311 2.522 1.00 2.17 H new ATOM 687 N LEU A 141 4.610 9.198 -1.436 1.00 1.19 N ATOM 688 CA LEU A 141 5.135 8.037 -2.162 1.00 1.12 C ATOM 689 C LEU A 141 6.670 8.062 -2.287 1.00 1.06 C ATOM 690 O LEU A 141 7.297 7.040 -2.019 1.00 1.09 O ATOM 691 CB LEU A 141 4.390 7.855 -3.496 1.00 1.19 C ATOM 692 CG LEU A 141 4.508 6.436 -4.097 1.00 1.61 C ATOM 693 CD1 LEU A 141 4.034 5.319 -3.148 1.00 2.43 C ATOM 694 CD2 LEU A 141 3.660 6.367 -5.372 1.00 2.22 C ATOM 0 H LEU A 141 4.125 9.884 -2.014 1.00 1.19 H new ATOM 0 HA LEU A 141 4.935 7.142 -1.574 1.00 1.12 H new ATOM 0 HB2 LEU A 141 3.336 8.088 -3.346 1.00 1.19 H new ATOM 0 HB3 LEU A 141 4.776 8.576 -4.216 1.00 1.19 H new ATOM 0 HG LEU A 141 5.567 6.269 -4.293 1.00 1.61 H new ATOM 0 HD11 LEU A 141 4.147 4.352 -3.639 1.00 2.43 H new ATOM 0 HD12 LEU A 141 4.634 5.336 -2.238 1.00 2.43 H new ATOM 0 HD13 LEU A 141 2.986 5.477 -2.895 1.00 2.43 H new ATOM 0 HD21 LEU A 141 3.735 5.370 -5.806 1.00 2.22 H new ATOM 0 HD22 LEU A 141 2.619 6.579 -5.128 1.00 2.22 H new ATOM 0 HD23 LEU A 141 4.022 7.103 -6.090 1.00 2.22 H new ATOM 706 N GLU A 142 7.288 9.204 -2.605 1.00 1.06 N ATOM 707 CA GLU A 142 8.751 9.413 -2.619 1.00 1.10 C ATOM 708 C GLU A 142 9.335 9.140 -1.218 1.00 1.05 C ATOM 709 O GLU A 142 10.262 8.347 -1.038 1.00 1.11 O ATOM 710 CB GLU A 142 9.038 10.863 -3.089 1.00 1.25 C ATOM 711 CG GLU A 142 10.525 11.225 -3.269 1.00 1.63 C ATOM 712 CD GLU A 142 10.752 12.725 -3.554 1.00 2.80 C ATOM 713 OE1 GLU A 142 9.909 13.366 -4.219 1.00 3.76 O ATOM 714 OE2 GLU A 142 11.781 13.294 -3.106 1.00 3.70 O ATOM 0 H GLU A 142 6.770 10.042 -2.870 1.00 1.06 H new ATOM 0 HA GLU A 142 9.230 8.720 -3.310 1.00 1.10 H new ATOM 0 HB2 GLU A 142 8.526 11.026 -4.037 1.00 1.25 H new ATOM 0 HB3 GLU A 142 8.600 11.553 -2.368 1.00 1.25 H new ATOM 0 HG2 GLU A 142 11.073 10.945 -2.369 1.00 1.63 H new ATOM 0 HG3 GLU A 142 10.939 10.639 -4.089 1.00 1.63 H new ATOM 721 N LYS A 143 8.704 9.737 -0.207 1.00 1.14 N ATOM 722 CA LYS A 143 8.908 9.539 1.230 1.00 1.25 C ATOM 723 C LYS A 143 8.930 8.031 1.584 1.00 1.37 C ATOM 724 O LYS A 143 9.944 7.518 2.069 1.00 1.69 O ATOM 725 CB LYS A 143 7.752 10.337 1.876 1.00 1.36 C ATOM 726 CG LYS A 143 7.771 10.711 3.357 1.00 1.56 C ATOM 727 CD LYS A 143 8.497 12.046 3.621 1.00 2.06 C ATOM 728 CE LYS A 143 7.584 13.294 3.579 1.00 2.20 C ATOM 729 NZ LYS A 143 6.720 13.383 2.373 1.00 2.62 N ATOM 0 H LYS A 143 7.976 10.429 -0.386 1.00 1.14 H new ATOM 0 HA LYS A 143 9.870 9.894 1.599 1.00 1.25 H new ATOM 0 HB2 LYS A 143 7.657 11.267 1.315 1.00 1.36 H new ATOM 0 HB3 LYS A 143 6.839 9.767 1.705 1.00 1.36 H new ATOM 0 HG2 LYS A 143 6.747 10.780 3.724 1.00 1.56 H new ATOM 0 HG3 LYS A 143 8.260 9.918 3.922 1.00 1.56 H new ATOM 0 HD2 LYS A 143 8.978 11.996 4.598 1.00 2.06 H new ATOM 0 HD3 LYS A 143 9.289 12.166 2.882 1.00 2.06 H new ATOM 0 HE2 LYS A 143 6.950 13.295 4.466 1.00 2.20 H new ATOM 0 HE3 LYS A 143 8.207 14.187 3.631 1.00 2.20 H new ATOM 0 HZ1 LYS A 143 6.323 14.341 2.300 1.00 2.62 H new ATOM 0 HZ2 LYS A 143 7.286 13.177 1.525 1.00 2.62 H new ATOM 0 HZ3 LYS A 143 5.946 12.692 2.449 1.00 2.62 H new ATOM 743 N LEU A 144 7.856 7.293 1.270 1.00 1.22 N ATOM 744 CA LEU A 144 7.734 5.851 1.521 1.00 1.26 C ATOM 745 C LEU A 144 8.723 5.022 0.701 1.00 1.28 C ATOM 746 O LEU A 144 9.464 4.242 1.293 1.00 1.48 O ATOM 747 CB LEU A 144 6.287 5.397 1.243 1.00 1.33 C ATOM 748 CG LEU A 144 5.264 5.885 2.291 1.00 1.65 C ATOM 749 CD1 LEU A 144 3.843 5.669 1.749 1.00 2.39 C ATOM 750 CD2 LEU A 144 5.436 5.147 3.627 1.00 2.74 C ATOM 0 H LEU A 144 7.030 7.692 0.824 1.00 1.22 H new ATOM 0 HA LEU A 144 7.980 5.680 2.569 1.00 1.26 H new ATOM 0 HB2 LEU A 144 5.986 5.759 0.260 1.00 1.33 H new ATOM 0 HB3 LEU A 144 6.260 4.308 1.203 1.00 1.33 H new ATOM 0 HG LEU A 144 5.434 6.946 2.474 1.00 1.65 H new ATOM 0 HD11 LEU A 144 3.117 6.012 2.486 1.00 2.39 H new ATOM 0 HD12 LEU A 144 3.717 6.233 0.825 1.00 2.39 H new ATOM 0 HD13 LEU A 144 3.686 4.609 1.551 1.00 2.39 H new ATOM 0 HD21 LEU A 144 4.701 5.514 4.343 1.00 2.74 H new ATOM 0 HD22 LEU A 144 5.290 4.078 3.473 1.00 2.74 H new ATOM 0 HD23 LEU A 144 6.439 5.325 4.014 1.00 2.74 H new ATOM 762 N VAL A 145 8.775 5.190 -0.622 1.00 1.17 N ATOM 763 CA VAL A 145 9.621 4.378 -1.520 1.00 1.39 C ATOM 764 C VAL A 145 11.106 4.515 -1.157 1.00 1.60 C ATOM 765 O VAL A 145 11.839 3.530 -1.222 1.00 1.89 O ATOM 766 CB VAL A 145 9.346 4.698 -3.011 1.00 1.44 C ATOM 767 CG1 VAL A 145 10.348 4.036 -3.974 1.00 1.85 C ATOM 768 CG2 VAL A 145 7.938 4.192 -3.389 1.00 1.70 C ATOM 0 H VAL A 145 8.228 5.898 -1.112 1.00 1.17 H new ATOM 0 HA VAL A 145 9.352 3.332 -1.374 1.00 1.39 H new ATOM 0 HB VAL A 145 9.440 5.779 -3.114 1.00 1.44 H new ATOM 0 HG11 VAL A 145 10.096 4.302 -5.001 1.00 1.85 H new ATOM 0 HG12 VAL A 145 11.356 4.383 -3.746 1.00 1.85 H new ATOM 0 HG13 VAL A 145 10.303 2.953 -3.858 1.00 1.85 H new ATOM 0 HG21 VAL A 145 7.740 4.415 -4.437 1.00 1.70 H new ATOM 0 HG22 VAL A 145 7.884 3.115 -3.231 1.00 1.70 H new ATOM 0 HG23 VAL A 145 7.194 4.688 -2.766 1.00 1.70 H new ATOM 778 N GLN A 146 11.539 5.686 -0.674 1.00 1.54 N ATOM 779 CA GLN A 146 12.864 5.867 -0.091 1.00 1.80 C ATOM 780 C GLN A 146 13.002 5.062 1.212 1.00 1.89 C ATOM 781 O GLN A 146 13.862 4.184 1.288 1.00 2.26 O ATOM 782 CB GLN A 146 13.068 7.376 0.081 1.00 1.90 C ATOM 783 CG GLN A 146 14.401 7.806 0.712 1.00 2.10 C ATOM 784 CD GLN A 146 14.662 9.311 0.569 1.00 2.44 C ATOM 785 OE1 GLN A 146 13.695 10.110 0.168 1.00 3.49 O flip ATOM 786 NE2 GLN A 146 15.771 9.789 0.780 1.00 2.15 N flip ATOM 0 H GLN A 146 10.974 6.535 -0.679 1.00 1.54 H new ATOM 0 HA GLN A 146 13.653 5.479 -0.735 1.00 1.80 H new ATOM 0 HB2 GLN A 146 12.983 7.848 -0.898 1.00 1.90 H new ATOM 0 HB3 GLN A 146 12.256 7.765 0.695 1.00 1.90 H new ATOM 0 HG2 GLN A 146 14.401 7.540 1.769 1.00 2.10 H new ATOM 0 HG3 GLN A 146 15.216 7.253 0.244 1.00 2.10 H new ATOM 0 HE21 GLN A 146 16.534 9.188 1.091 1.00 2.15 H new ATOM 0 HE22 GLN A 146 15.930 10.787 0.644 1.00 2.15 H new ATOM 795 N VAL A 147 12.123 5.298 2.194 1.00 1.65 N ATOM 796 CA VAL A 147 12.178 4.634 3.510 1.00 1.66 C ATOM 797 C VAL A 147 12.139 3.105 3.401 1.00 1.48 C ATOM 798 O VAL A 147 12.918 2.442 4.079 1.00 1.56 O ATOM 799 CB VAL A 147 11.062 5.150 4.453 1.00 1.67 C ATOM 800 CG1 VAL A 147 10.877 4.297 5.722 1.00 1.80 C ATOM 801 CG2 VAL A 147 11.373 6.588 4.900 1.00 2.21 C ATOM 0 H VAL A 147 11.350 5.957 2.102 1.00 1.65 H new ATOM 0 HA VAL A 147 13.141 4.897 3.946 1.00 1.66 H new ATOM 0 HB VAL A 147 10.141 5.095 3.872 1.00 1.67 H new ATOM 0 HG11 VAL A 147 10.079 4.720 6.332 1.00 1.80 H new ATOM 0 HG12 VAL A 147 10.616 3.277 5.440 1.00 1.80 H new ATOM 0 HG13 VAL A 147 11.805 4.289 6.294 1.00 1.80 H new ATOM 0 HG21 VAL A 147 10.583 6.942 5.562 1.00 2.21 H new ATOM 0 HG22 VAL A 147 12.326 6.607 5.429 1.00 2.21 H new ATOM 0 HG23 VAL A 147 11.431 7.236 4.026 1.00 2.21 H new ATOM 811 N VAL A 148 11.280 2.517 2.562 1.00 1.26 N ATOM 812 CA VAL A 148 11.146 1.044 2.493 1.00 1.14 C ATOM 813 C VAL A 148 12.342 0.343 1.833 1.00 1.53 C ATOM 814 O VAL A 148 12.673 -0.779 2.204 1.00 1.76 O ATOM 815 CB VAL A 148 9.823 0.579 1.851 1.00 1.07 C ATOM 816 CG1 VAL A 148 8.642 1.177 2.631 1.00 2.63 C ATOM 817 CG2 VAL A 148 9.708 0.893 0.352 1.00 2.36 C ATOM 0 H VAL A 148 10.669 3.026 1.923 1.00 1.26 H new ATOM 0 HA VAL A 148 11.131 0.735 3.538 1.00 1.14 H new ATOM 0 HB VAL A 148 9.806 -0.509 1.914 1.00 1.07 H new ATOM 0 HG11 VAL A 148 7.705 0.850 2.180 1.00 2.63 H new ATOM 0 HG12 VAL A 148 8.683 0.841 3.667 1.00 2.63 H new ATOM 0 HG13 VAL A 148 8.699 2.265 2.600 1.00 2.63 H new ATOM 0 HG21 VAL A 148 8.749 0.534 -0.022 1.00 2.36 H new ATOM 0 HG22 VAL A 148 9.777 1.970 0.200 1.00 2.36 H new ATOM 0 HG23 VAL A 148 10.516 0.398 -0.186 1.00 2.36 H new ATOM 827 N ARG A 149 13.019 1.012 0.894 1.00 1.74 N ATOM 828 CA ARG A 149 14.252 0.547 0.253 1.00 2.18 C ATOM 829 C ARG A 149 15.416 0.675 1.228 1.00 2.29 C ATOM 830 O ARG A 149 16.205 -0.258 1.366 1.00 2.44 O ATOM 831 CB ARG A 149 14.506 1.347 -1.035 1.00 2.62 C ATOM 832 CG ARG A 149 13.513 0.998 -2.158 1.00 2.91 C ATOM 833 CD ARG A 149 13.710 -0.377 -2.823 1.00 3.68 C ATOM 834 NE ARG A 149 14.945 -0.426 -3.627 1.00 3.90 N ATOM 835 CZ ARG A 149 16.144 -0.794 -3.193 1.00 4.09 C ATOM 836 NH1 ARG A 149 16.315 -1.472 -2.080 1.00 4.72 N ATOM 837 NH2 ARG A 149 17.192 -0.438 -3.892 1.00 4.61 N ATOM 0 H ARG A 149 12.713 1.922 0.548 1.00 1.74 H new ATOM 0 HA ARG A 149 14.152 -0.504 -0.020 1.00 2.18 H new ATOM 0 HB2 ARG A 149 14.439 2.412 -0.815 1.00 2.62 H new ATOM 0 HB3 ARG A 149 15.522 1.156 -1.382 1.00 2.62 H new ATOM 0 HG2 ARG A 149 12.503 1.042 -1.751 1.00 2.91 H new ATOM 0 HG3 ARG A 149 13.580 1.766 -2.928 1.00 2.91 H new ATOM 0 HD2 ARG A 149 13.745 -1.150 -2.055 1.00 3.68 H new ATOM 0 HD3 ARG A 149 12.853 -0.599 -3.459 1.00 3.68 H new ATOM 0 HE ARG A 149 14.871 -0.152 -4.607 1.00 3.90 H new ATOM 0 HH11 ARG A 149 15.508 -1.735 -1.514 1.00 4.72 H new ATOM 0 HH12 ARG A 149 17.254 -1.735 -1.782 1.00 4.72 H new ATOM 0 HH21 ARG A 149 17.074 0.108 -4.746 1.00 4.61 H new ATOM 0 HH22 ARG A 149 18.126 -0.706 -3.583 1.00 4.61 H new ATOM 851 N GLN A 150 15.470 1.777 1.979 1.00 2.31 N ATOM 852 CA GLN A 150 16.370 1.914 3.126 1.00 2.45 C ATOM 853 C GLN A 150 16.118 0.805 4.172 1.00 2.26 C ATOM 854 O GLN A 150 17.082 0.232 4.672 1.00 2.41 O ATOM 855 CB GLN A 150 16.245 3.328 3.719 1.00 2.58 C ATOM 856 CG GLN A 150 16.860 4.392 2.789 1.00 3.46 C ATOM 857 CD GLN A 150 16.604 5.827 3.252 1.00 3.63 C ATOM 858 OE1 GLN A 150 15.725 6.123 4.044 1.00 3.76 O ATOM 859 NE2 GLN A 150 17.358 6.798 2.785 1.00 4.42 N ATOM 0 H GLN A 150 14.891 2.599 1.809 1.00 2.31 H new ATOM 0 HA GLN A 150 17.399 1.785 2.791 1.00 2.45 H new ATOM 0 HB2 GLN A 150 15.194 3.559 3.891 1.00 2.58 H new ATOM 0 HB3 GLN A 150 16.742 3.361 4.689 1.00 2.58 H new ATOM 0 HG2 GLN A 150 17.935 4.227 2.722 1.00 3.46 H new ATOM 0 HG3 GLN A 150 16.454 4.264 1.785 1.00 3.46 H new ATOM 0 HE21 GLN A 150 18.104 6.590 2.121 1.00 4.42 H new ATOM 0 HE22 GLN A 150 17.197 7.759 3.087 1.00 4.42 H new ATOM 868 N LEU A 151 14.862 0.415 4.442 1.00 2.03 N ATOM 869 CA LEU A 151 14.516 -0.705 5.336 1.00 1.97 C ATOM 870 C LEU A 151 14.841 -2.100 4.783 1.00 2.03 C ATOM 871 O LEU A 151 14.930 -3.030 5.582 1.00 2.15 O ATOM 872 CB LEU A 151 13.034 -0.629 5.774 1.00 1.69 C ATOM 873 CG LEU A 151 12.797 -0.182 7.229 1.00 1.75 C ATOM 874 CD1 LEU A 151 13.369 -1.141 8.284 1.00 3.54 C ATOM 875 CD2 LEU A 151 13.298 1.247 7.485 1.00 2.84 C ATOM 0 H LEU A 151 14.045 0.875 4.040 1.00 2.03 H new ATOM 0 HA LEU A 151 15.165 -0.579 6.203 1.00 1.97 H new ATOM 0 HB2 LEU A 151 12.512 0.060 5.110 1.00 1.69 H new ATOM 0 HB3 LEU A 151 12.581 -1.611 5.635 1.00 1.69 H new ATOM 0 HG LEU A 151 11.713 -0.202 7.345 1.00 1.75 H new ATOM 0 HD11 LEU A 151 13.159 -0.753 9.281 1.00 3.54 H new ATOM 0 HD12 LEU A 151 12.907 -2.122 8.172 1.00 3.54 H new ATOM 0 HD13 LEU A 151 14.447 -1.230 8.149 1.00 3.54 H new ATOM 0 HD21 LEU A 151 13.109 1.518 8.524 1.00 2.84 H new ATOM 0 HD22 LEU A 151 14.368 1.299 7.285 1.00 2.84 H new ATOM 0 HD23 LEU A 151 12.772 1.940 6.828 1.00 2.84 H new ATOM 887 N GLU A 152 15.093 -2.267 3.477 1.00 2.04 N ATOM 888 CA GLU A 152 15.702 -3.505 2.959 1.00 2.11 C ATOM 889 C GLU A 152 17.151 -3.679 3.432 1.00 2.12 C ATOM 890 O GLU A 152 17.710 -4.764 3.284 1.00 2.37 O ATOM 891 CB GLU A 152 15.649 -3.604 1.429 1.00 2.24 C ATOM 892 CG GLU A 152 14.230 -3.769 0.888 1.00 2.31 C ATOM 893 CD GLU A 152 14.299 -4.262 -0.549 1.00 3.00 C ATOM 894 OE1 GLU A 152 14.435 -3.434 -1.475 1.00 3.56 O ATOM 895 OE2 GLU A 152 14.249 -5.490 -0.782 1.00 3.92 O ATOM 0 H GLU A 152 14.887 -1.568 2.763 1.00 2.04 H new ATOM 0 HA GLU A 152 15.096 -4.312 3.371 1.00 2.11 H new ATOM 0 HB2 GLU A 152 16.094 -2.708 0.997 1.00 2.24 H new ATOM 0 HB3 GLU A 152 16.256 -4.449 1.104 1.00 2.24 H new ATOM 0 HG2 GLU A 152 13.674 -4.477 1.502 1.00 2.31 H new ATOM 0 HG3 GLU A 152 13.697 -2.819 0.934 1.00 2.31 H new ATOM 902 N ALA A 153 17.754 -2.661 4.057 1.00 1.96 N ATOM 903 CA ALA A 153 18.960 -2.882 4.866 1.00 2.10 C ATOM 904 C ALA A 153 18.720 -3.757 6.122 1.00 2.50 C ATOM 905 O ALA A 153 19.696 -4.227 6.714 1.00 2.57 O ATOM 906 CB ALA A 153 19.582 -1.531 5.218 1.00 2.09 C ATOM 0 H ALA A 153 17.435 -1.693 4.021 1.00 1.96 H new ATOM 0 HA ALA A 153 19.660 -3.460 4.263 1.00 2.10 H new ATOM 0 HB1 ALA A 153 20.478 -1.688 5.819 1.00 2.09 H new ATOM 0 HB2 ALA A 153 19.847 -1.003 4.302 1.00 2.09 H new ATOM 0 HB3 ALA A 153 18.865 -0.937 5.785 1.00 2.09 H new ATOM 912 N GLU A 154 17.456 -3.992 6.514 1.00 2.97 N ATOM 913 CA GLU A 154 16.986 -5.073 7.374 1.00 3.94 C ATOM 914 C GLU A 154 17.223 -4.799 8.883 1.00 2.38 C ATOM 915 O GLU A 154 18.359 -4.885 9.362 1.00 2.37 O ATOM 916 CB GLU A 154 17.565 -6.424 6.913 1.00 5.93 C ATOM 917 CG GLU A 154 16.619 -7.563 7.293 1.00 7.91 C ATOM 918 CD GLU A 154 17.395 -8.855 7.546 1.00 9.90 C ATOM 919 OE1 GLU A 154 18.033 -8.919 8.618 1.00 10.02 O ATOM 920 OE2 GLU A 154 17.388 -9.778 6.693 1.00 11.64 O ATOM 0 H GLU A 154 16.691 -3.387 6.214 1.00 2.97 H new ATOM 0 HA GLU A 154 15.902 -5.124 7.267 1.00 3.94 H new ATOM 0 HB2 GLU A 154 17.717 -6.413 5.834 1.00 5.93 H new ATOM 0 HB3 GLU A 154 18.541 -6.585 7.371 1.00 5.93 H new ATOM 0 HG2 GLU A 154 16.056 -7.291 8.186 1.00 7.91 H new ATOM 0 HG3 GLU A 154 15.894 -7.720 6.495 1.00 7.91 H new ATOM 927 N PRO A 155 16.173 -4.514 9.680 1.00 3.34 N ATOM 928 CA PRO A 155 16.301 -4.245 11.114 1.00 3.64 C ATOM 929 C PRO A 155 16.419 -5.574 11.890 1.00 2.72 C ATOM 930 O PRO A 155 16.996 -6.540 11.385 1.00 2.86 O ATOM 931 CB PRO A 155 15.054 -3.405 11.431 1.00 6.13 C ATOM 932 CG PRO A 155 13.992 -4.028 10.528 1.00 6.97 C ATOM 933 CD PRO A 155 14.781 -4.384 9.267 1.00 5.73 C ATOM 0 HA PRO A 155 17.199 -3.701 11.409 1.00 3.64 H new ATOM 0 HB2 PRO A 155 14.779 -3.470 12.484 1.00 6.13 H new ATOM 0 HB3 PRO A 155 15.209 -2.350 11.206 1.00 6.13 H new ATOM 0 HG2 PRO A 155 13.540 -4.909 10.984 1.00 6.97 H new ATOM 0 HG3 PRO A 155 13.183 -3.329 10.315 1.00 6.97 H new ATOM 0 HD2 PRO A 155 14.417 -5.313 8.829 1.00 5.73 H new ATOM 0 HD3 PRO A 155 14.671 -3.610 8.508 1.00 5.73 H new ATOM 941 N GLY A 156 15.813 -5.668 13.082 1.00 3.30 N ATOM 942 CA GLY A 156 15.637 -6.913 13.851 1.00 3.05 C ATOM 943 C GLY A 156 14.602 -7.884 13.260 1.00 2.90 C ATOM 944 O GLY A 156 14.040 -8.678 14.011 1.00 3.75 O ATOM 0 H GLY A 156 15.418 -4.855 13.555 1.00 3.30 H new ATOM 0 HA2 GLY A 156 16.598 -7.423 13.919 1.00 3.05 H new ATOM 0 HA3 GLY A 156 15.339 -6.658 14.868 1.00 3.05 H new ATOM 948 N LEU A 157 14.368 -7.770 11.941 1.00 2.70 N ATOM 949 CA LEU A 157 13.648 -8.604 10.961 1.00 3.81 C ATOM 950 C LEU A 157 12.641 -7.806 10.111 1.00 2.48 C ATOM 951 O LEU A 157 12.976 -7.548 8.957 1.00 2.02 O ATOM 952 CB LEU A 157 13.094 -9.935 11.501 1.00 6.30 C ATOM 953 CG LEU A 157 14.179 -11.000 11.785 1.00 8.02 C ATOM 954 CD1 LEU A 157 13.581 -12.118 12.647 1.00 9.63 C ATOM 955 CD2 LEU A 157 14.751 -11.604 10.489 1.00 9.21 C ATOM 0 H LEU A 157 14.744 -6.952 11.461 1.00 2.70 H new ATOM 0 HA LEU A 157 14.428 -8.929 10.273 1.00 3.81 H new ATOM 0 HB2 LEU A 157 12.541 -9.740 12.420 1.00 6.30 H new ATOM 0 HB3 LEU A 157 12.383 -10.339 10.781 1.00 6.30 H new ATOM 0 HG LEU A 157 14.997 -10.508 12.311 1.00 8.02 H new ATOM 0 HD11 LEU A 157 14.344 -12.870 12.848 1.00 9.63 H new ATOM 0 HD12 LEU A 157 13.225 -11.700 13.589 1.00 9.63 H new ATOM 0 HD13 LEU A 157 12.748 -12.580 12.117 1.00 9.63 H new ATOM 0 HD21 LEU A 157 15.509 -12.347 10.737 1.00 9.21 H new ATOM 0 HD22 LEU A 157 13.949 -12.079 9.924 1.00 9.21 H new ATOM 0 HD23 LEU A 157 15.200 -10.814 9.887 1.00 9.21 H new ATOM 967 N PRO A 158 11.436 -7.437 10.601 1.00 2.34 N ATOM 968 CA PRO A 158 10.356 -6.916 9.763 1.00 1.58 C ATOM 969 C PRO A 158 10.699 -5.566 9.109 1.00 1.52 C ATOM 970 O PRO A 158 10.944 -4.598 9.830 1.00 2.12 O ATOM 971 CB PRO A 158 9.139 -6.778 10.688 1.00 1.73 C ATOM 972 CG PRO A 158 9.771 -6.632 12.072 1.00 2.65 C ATOM 973 CD PRO A 158 10.957 -7.577 11.967 1.00 3.21 C ATOM 0 HA PRO A 158 10.169 -7.594 8.930 1.00 1.58 H new ATOM 0 HB2 PRO A 158 8.532 -5.911 10.429 1.00 1.73 H new ATOM 0 HB3 PRO A 158 8.489 -7.651 10.632 1.00 1.73 H new ATOM 0 HG2 PRO A 158 10.081 -5.607 12.275 1.00 2.65 H new ATOM 0 HG3 PRO A 158 9.085 -6.922 12.868 1.00 2.65 H new ATOM 0 HD2 PRO A 158 11.734 -7.315 12.685 1.00 3.21 H new ATOM 0 HD3 PRO A 158 10.661 -8.605 12.177 1.00 3.21 H new ATOM 981 N PRO A 159 10.654 -5.461 7.765 1.00 1.72 N ATOM 982 CA PRO A 159 10.532 -4.191 7.062 1.00 2.42 C ATOM 983 C PRO A 159 9.046 -3.779 6.997 1.00 2.46 C ATOM 984 O PRO A 159 8.191 -4.381 7.647 1.00 2.95 O ATOM 985 CB PRO A 159 11.139 -4.481 5.684 1.00 3.12 C ATOM 986 CG PRO A 159 10.649 -5.903 5.410 1.00 3.00 C ATOM 987 CD PRO A 159 10.653 -6.552 6.797 1.00 2.11 C ATOM 0 HA PRO A 159 11.040 -3.356 7.544 1.00 2.42 H new ATOM 0 HB2 PRO A 159 10.790 -3.777 4.929 1.00 3.12 H new ATOM 0 HB3 PRO A 159 12.227 -4.420 5.697 1.00 3.12 H new ATOM 0 HG2 PRO A 159 9.653 -5.907 4.967 1.00 3.00 H new ATOM 0 HG3 PRO A 159 11.307 -6.429 4.718 1.00 3.00 H new ATOM 0 HD2 PRO A 159 9.778 -7.188 6.930 1.00 2.11 H new ATOM 0 HD3 PRO A 159 11.530 -7.186 6.926 1.00 2.11 H new ATOM 995 N VAL A 160 8.729 -2.777 6.174 1.00 2.18 N ATOM 996 CA VAL A 160 7.359 -2.354 5.835 1.00 2.00 C ATOM 997 C VAL A 160 7.286 -2.087 4.326 1.00 2.22 C ATOM 998 O VAL A 160 8.320 -1.849 3.703 1.00 2.35 O ATOM 999 CB VAL A 160 6.915 -1.102 6.635 1.00 1.98 C ATOM 1000 CG1 VAL A 160 7.051 -1.298 8.152 1.00 2.85 C ATOM 1001 CG2 VAL A 160 7.650 0.189 6.238 1.00 2.96 C ATOM 0 H VAL A 160 9.440 -2.215 5.706 1.00 2.18 H new ATOM 0 HA VAL A 160 6.672 -3.155 6.109 1.00 2.00 H new ATOM 0 HB VAL A 160 5.864 -0.984 6.372 1.00 1.98 H new ATOM 0 HG11 VAL A 160 6.727 -0.393 8.666 1.00 2.85 H new ATOM 0 HG12 VAL A 160 6.430 -2.136 8.468 1.00 2.85 H new ATOM 0 HG13 VAL A 160 8.092 -1.504 8.400 1.00 2.85 H new ATOM 0 HG21 VAL A 160 7.282 1.018 6.843 1.00 2.96 H new ATOM 0 HG22 VAL A 160 8.720 0.065 6.405 1.00 2.96 H new ATOM 0 HG23 VAL A 160 7.469 0.401 5.184 1.00 2.96 H new ATOM 1011 N GLN A 161 6.090 -2.094 3.730 1.00 2.42 N ATOM 1012 CA GLN A 161 5.884 -1.779 2.311 1.00 2.69 C ATOM 1013 C GLN A 161 4.552 -1.029 2.129 1.00 2.33 C ATOM 1014 O GLN A 161 3.579 -1.417 2.772 1.00 2.10 O ATOM 1015 CB GLN A 161 5.868 -3.087 1.496 1.00 2.90 C ATOM 1016 CG GLN A 161 6.027 -2.852 -0.018 1.00 3.67 C ATOM 1017 CD GLN A 161 5.425 -3.983 -0.845 1.00 2.93 C ATOM 1018 OE1 GLN A 161 6.074 -4.961 -1.179 1.00 3.20 O ATOM 1019 NE2 GLN A 161 4.167 -3.885 -1.216 1.00 2.65 N ATOM 0 H GLN A 161 5.227 -2.321 4.224 1.00 2.42 H new ATOM 0 HA GLN A 161 6.696 -1.143 1.958 1.00 2.69 H new ATOM 0 HB2 GLN A 161 6.672 -3.736 1.844 1.00 2.90 H new ATOM 0 HB3 GLN A 161 4.931 -3.613 1.681 1.00 2.90 H new ATOM 0 HG2 GLN A 161 5.548 -1.911 -0.290 1.00 3.67 H new ATOM 0 HG3 GLN A 161 7.085 -2.752 -0.259 1.00 3.67 H new ATOM 0 HE21 GLN A 161 3.616 -3.071 -0.942 1.00 2.65 H new ATOM 0 HE22 GLN A 161 3.742 -4.623 -1.778 1.00 2.65 H new ATOM 1028 N PRO A 162 4.445 -0.014 1.247 1.00 2.32 N ATOM 1029 CA PRO A 162 3.149 0.483 0.805 1.00 1.92 C ATOM 1030 C PRO A 162 2.445 -0.541 -0.093 1.00 1.59 C ATOM 1031 O PRO A 162 3.071 -1.158 -0.955 1.00 1.67 O ATOM 1032 CB PRO A 162 3.438 1.781 0.047 1.00 2.10 C ATOM 1033 CG PRO A 162 4.852 1.569 -0.491 1.00 2.45 C ATOM 1034 CD PRO A 162 5.514 0.751 0.618 1.00 2.73 C ATOM 0 HA PRO A 162 2.479 0.657 1.647 1.00 1.92 H new ATOM 0 HB2 PRO A 162 2.722 1.944 -0.758 1.00 2.10 H new ATOM 0 HB3 PRO A 162 3.384 2.650 0.703 1.00 2.10 H new ATOM 0 HG2 PRO A 162 4.848 1.035 -1.441 1.00 2.45 H new ATOM 0 HG3 PRO A 162 5.367 2.515 -0.659 1.00 2.45 H new ATOM 0 HD2 PRO A 162 6.279 0.090 0.211 1.00 2.73 H new ATOM 0 HD3 PRO A 162 6.006 1.401 1.341 1.00 2.73 H new ATOM 1042 N VAL A 163 1.128 -0.665 0.078 1.00 1.32 N ATOM 1043 CA VAL A 163 0.213 -1.248 -0.917 1.00 1.15 C ATOM 1044 C VAL A 163 -0.575 -0.109 -1.568 1.00 0.91 C ATOM 1045 O VAL A 163 -1.240 0.645 -0.857 1.00 0.89 O ATOM 1046 CB VAL A 163 -0.786 -2.243 -0.279 1.00 1.33 C ATOM 1047 CG1 VAL A 163 -1.671 -2.893 -1.354 1.00 1.86 C ATOM 1048 CG2 VAL A 163 -0.072 -3.372 0.475 1.00 1.66 C ATOM 0 H VAL A 163 0.654 -0.358 0.927 1.00 1.32 H new ATOM 0 HA VAL A 163 0.807 -1.796 -1.648 1.00 1.15 H new ATOM 0 HB VAL A 163 -1.388 -1.662 0.419 1.00 1.33 H new ATOM 0 HG11 VAL A 163 -2.365 -3.588 -0.882 1.00 1.86 H new ATOM 0 HG12 VAL A 163 -2.232 -2.120 -1.879 1.00 1.86 H new ATOM 0 HG13 VAL A 163 -1.044 -3.432 -2.064 1.00 1.86 H new ATOM 0 HG21 VAL A 163 -0.812 -4.046 0.906 1.00 1.66 H new ATOM 0 HG22 VAL A 163 0.564 -3.925 -0.216 1.00 1.66 H new ATOM 0 HG23 VAL A 163 0.540 -2.948 1.271 1.00 1.66 H new ATOM 1058 N PHE A 164 -0.528 -0.004 -2.901 1.00 0.83 N ATOM 1059 CA PHE A 164 -1.365 0.924 -3.664 1.00 0.69 C ATOM 1060 C PHE A 164 -2.752 0.304 -3.869 1.00 1.42 C ATOM 1061 O PHE A 164 -2.913 -0.694 -4.578 1.00 1.77 O ATOM 1062 CB PHE A 164 -0.670 1.283 -4.991 1.00 0.62 C ATOM 1063 CG PHE A 164 -1.353 2.349 -5.832 1.00 0.71 C ATOM 1064 CD1 PHE A 164 -2.546 2.065 -6.528 1.00 2.10 C ATOM 1065 CD2 PHE A 164 -0.764 3.620 -5.966 1.00 2.03 C ATOM 1066 CE1 PHE A 164 -3.161 3.055 -7.314 1.00 2.09 C ATOM 1067 CE2 PHE A 164 -1.372 4.605 -6.767 1.00 2.19 C ATOM 1068 CZ PHE A 164 -2.572 4.324 -7.438 1.00 1.16 C ATOM 0 H PHE A 164 0.096 -0.564 -3.482 1.00 0.83 H new ATOM 0 HA PHE A 164 -1.502 1.856 -3.115 1.00 0.69 H new ATOM 0 HB2 PHE A 164 0.343 1.617 -4.769 1.00 0.62 H new ATOM 0 HB3 PHE A 164 -0.583 0.376 -5.590 1.00 0.62 H new ATOM 0 HD1 PHE A 164 -2.989 1.083 -6.457 1.00 2.10 H new ATOM 0 HD2 PHE A 164 0.160 3.841 -5.451 1.00 2.03 H new ATOM 0 HE1 PHE A 164 -4.088 2.839 -7.824 1.00 2.09 H new ATOM 0 HE2 PHE A 164 -0.914 5.578 -6.865 1.00 2.19 H new ATOM 0 HZ PHE A 164 -3.041 5.082 -8.048 1.00 1.16 H new ATOM 1078 N ILE A 165 -3.768 0.909 -3.252 1.00 0.93 N ATOM 1079 CA ILE A 165 -5.175 0.527 -3.410 1.00 1.08 C ATOM 1080 C ILE A 165 -5.853 1.479 -4.411 1.00 0.94 C ATOM 1081 O ILE A 165 -5.912 2.690 -4.179 1.00 0.90 O ATOM 1082 CB ILE A 165 -5.887 0.525 -2.037 1.00 1.32 C ATOM 1083 CG1 ILE A 165 -5.230 -0.441 -1.015 1.00 1.63 C ATOM 1084 CG2 ILE A 165 -7.380 0.181 -2.200 1.00 1.53 C ATOM 1085 CD1 ILE A 165 -5.195 -1.922 -1.419 1.00 1.39 C ATOM 0 H ILE A 165 -3.635 1.694 -2.615 1.00 0.93 H new ATOM 0 HA ILE A 165 -5.242 -0.486 -3.808 1.00 1.08 H new ATOM 0 HB ILE A 165 -5.785 1.534 -1.637 1.00 1.32 H new ATOM 0 HG12 ILE A 165 -4.207 -0.109 -0.836 1.00 1.63 H new ATOM 0 HG13 ILE A 165 -5.763 -0.355 -0.068 1.00 1.63 H new ATOM 0 HG21 ILE A 165 -7.863 0.185 -1.223 1.00 1.53 H new ATOM 0 HG22 ILE A 165 -7.856 0.921 -2.843 1.00 1.53 H new ATOM 0 HG23 ILE A 165 -7.479 -0.807 -2.650 1.00 1.53 H new ATOM 0 HD11 ILE A 165 -4.715 -2.503 -0.632 1.00 1.39 H new ATOM 0 HD12 ILE A 165 -6.213 -2.283 -1.567 1.00 1.39 H new ATOM 0 HD13 ILE A 165 -4.633 -2.033 -2.346 1.00 1.39 H new ATOM 1097 N THR A 166 -6.376 0.925 -5.511 1.00 1.02 N ATOM 1098 CA THR A 166 -7.133 1.637 -6.556 1.00 1.04 C ATOM 1099 C THR A 166 -8.610 1.670 -6.178 1.00 1.09 C ATOM 1100 O THR A 166 -9.129 0.680 -5.676 1.00 1.48 O ATOM 1101 CB THR A 166 -6.979 0.906 -7.897 1.00 1.35 C ATOM 1102 OG1 THR A 166 -5.617 0.672 -8.130 1.00 2.21 O ATOM 1103 CG2 THR A 166 -7.499 1.711 -9.088 1.00 1.36 C ATOM 0 H THR A 166 -6.282 -0.071 -5.709 1.00 1.02 H new ATOM 0 HA THR A 166 -6.749 2.653 -6.646 1.00 1.04 H new ATOM 0 HB THR A 166 -7.562 -0.011 -7.818 1.00 1.35 H new ATOM 0 HG1 THR A 166 -5.415 -0.274 -7.970 1.00 2.21 H new ATOM 0 HG21 THR A 166 -7.360 1.137 -10.004 1.00 1.36 H new ATOM 0 HG22 THR A 166 -8.559 1.922 -8.949 1.00 1.36 H new ATOM 0 HG23 THR A 166 -6.949 2.649 -9.161 1.00 1.36 H new ATOM 1111 N VAL A 167 -9.291 2.776 -6.476 1.00 1.08 N ATOM 1112 CA VAL A 167 -10.739 2.971 -6.236 1.00 1.28 C ATOM 1113 C VAL A 167 -11.446 3.589 -7.462 1.00 1.31 C ATOM 1114 O VAL A 167 -12.373 4.383 -7.325 1.00 1.74 O ATOM 1115 CB VAL A 167 -11.005 3.780 -4.936 1.00 1.63 C ATOM 1116 CG1 VAL A 167 -10.549 3.011 -3.684 1.00 2.70 C ATOM 1117 CG2 VAL A 167 -10.338 5.171 -4.937 1.00 1.72 C ATOM 0 H VAL A 167 -8.848 3.589 -6.903 1.00 1.08 H new ATOM 0 HA VAL A 167 -11.176 1.984 -6.086 1.00 1.28 H new ATOM 0 HB VAL A 167 -12.085 3.923 -4.908 1.00 1.63 H new ATOM 0 HG11 VAL A 167 -10.752 3.609 -2.796 1.00 2.70 H new ATOM 0 HG12 VAL A 167 -11.092 2.068 -3.618 1.00 2.70 H new ATOM 0 HG13 VAL A 167 -9.480 2.810 -3.750 1.00 2.70 H new ATOM 0 HG21 VAL A 167 -10.563 5.683 -4.001 1.00 1.72 H new ATOM 0 HG22 VAL A 167 -9.259 5.057 -5.038 1.00 1.72 H new ATOM 0 HG23 VAL A 167 -10.720 5.757 -5.773 1.00 1.72 H new ATOM 1127 N ASP A 168 -10.991 3.250 -8.677 1.00 1.28 N ATOM 1128 CA ASP A 168 -11.379 3.934 -9.921 1.00 1.42 C ATOM 1129 C ASP A 168 -11.732 2.945 -11.063 1.00 1.33 C ATOM 1130 O ASP A 168 -10.981 2.813 -12.034 1.00 1.86 O ATOM 1131 CB ASP A 168 -10.250 4.913 -10.294 1.00 2.39 C ATOM 1132 CG ASP A 168 -10.623 5.855 -11.440 1.00 2.94 C ATOM 1133 OD1 ASP A 168 -11.782 5.866 -11.913 1.00 3.01 O ATOM 1134 OD2 ASP A 168 -9.769 6.655 -11.885 1.00 4.08 O ATOM 0 H ASP A 168 -10.335 2.483 -8.826 1.00 1.28 H new ATOM 0 HA ASP A 168 -12.301 4.493 -9.762 1.00 1.42 H new ATOM 0 HB2 ASP A 168 -9.987 5.505 -9.417 1.00 2.39 H new ATOM 0 HB3 ASP A 168 -9.363 4.345 -10.574 1.00 2.39 H new ATOM 1139 N PRO A 169 -12.866 2.219 -10.961 1.00 1.44 N ATOM 1140 CA PRO A 169 -13.249 1.162 -11.897 1.00 2.02 C ATOM 1141 C PRO A 169 -13.931 1.702 -13.172 1.00 2.22 C ATOM 1142 O PRO A 169 -14.970 1.192 -13.595 1.00 3.14 O ATOM 1143 CB PRO A 169 -14.126 0.220 -11.061 1.00 2.56 C ATOM 1144 CG PRO A 169 -14.857 1.185 -10.131 1.00 2.47 C ATOM 1145 CD PRO A 169 -13.790 2.237 -9.833 1.00 1.79 C ATOM 0 HA PRO A 169 -12.387 0.636 -12.308 1.00 2.02 H new ATOM 0 HB2 PRO A 169 -14.819 -0.347 -11.683 1.00 2.56 H new ATOM 0 HB3 PRO A 169 -13.529 -0.504 -10.506 1.00 2.56 H new ATOM 0 HG2 PRO A 169 -15.734 1.622 -10.609 1.00 2.47 H new ATOM 0 HG3 PRO A 169 -15.202 0.690 -9.223 1.00 2.47 H new ATOM 0 HD2 PRO A 169 -14.239 3.223 -9.715 1.00 1.79 H new ATOM 0 HD3 PRO A 169 -13.270 2.010 -8.902 1.00 1.79 H new ATOM 1153 N GLU A 170 -13.340 2.712 -13.826 1.00 1.88 N ATOM 1154 CA GLU A 170 -13.723 3.172 -15.178 1.00 2.07 C ATOM 1155 C GLU A 170 -13.138 2.259 -16.284 1.00 2.68 C ATOM 1156 O GLU A 170 -12.632 2.745 -17.297 1.00 2.62 O ATOM 1157 CB GLU A 170 -13.337 4.651 -15.399 1.00 2.65 C ATOM 1158 CG GLU A 170 -14.197 5.651 -14.620 1.00 3.41 C ATOM 1159 CD GLU A 170 -13.921 7.072 -15.115 1.00 4.79 C ATOM 1160 OE1 GLU A 170 -12.768 7.544 -14.978 1.00 5.86 O ATOM 1161 OE2 GLU A 170 -14.828 7.717 -15.681 1.00 5.42 O ATOM 0 H GLU A 170 -12.567 3.245 -13.427 1.00 1.88 H new ATOM 0 HA GLU A 170 -14.808 3.102 -15.248 1.00 2.07 H new ATOM 0 HB2 GLU A 170 -12.294 4.788 -15.115 1.00 2.65 H new ATOM 0 HB3 GLU A 170 -13.410 4.878 -16.463 1.00 2.65 H new ATOM 0 HG2 GLU A 170 -15.253 5.411 -14.746 1.00 3.41 H new ATOM 0 HG3 GLU A 170 -13.979 5.579 -13.555 1.00 3.41 H new ATOM 1168 N ARG A 171 -13.177 0.936 -16.054 1.00 4.17 N ATOM 1169 CA ARG A 171 -12.600 -0.172 -16.842 1.00 5.67 C ATOM 1170 C ARG A 171 -11.157 -0.443 -16.386 1.00 5.09 C ATOM 1171 O ARG A 171 -10.238 -0.477 -17.204 1.00 5.19 O ATOM 1172 CB ARG A 171 -12.688 0.001 -18.379 1.00 7.25 C ATOM 1173 CG ARG A 171 -14.120 0.145 -18.925 1.00 8.63 C ATOM 1174 CD ARG A 171 -14.131 0.509 -20.418 1.00 9.35 C ATOM 1175 NE ARG A 171 -13.438 -0.489 -21.254 1.00 10.18 N ATOM 1176 CZ ARG A 171 -13.425 -0.536 -22.579 1.00 10.77 C ATOM 1177 NH1 ARG A 171 -14.042 0.338 -23.342 1.00 10.72 N ATOM 1178 NH2 ARG A 171 -12.755 -1.495 -23.166 1.00 11.79 N ATOM 0 H ARG A 171 -13.661 0.578 -15.231 1.00 4.17 H new ATOM 0 HA ARG A 171 -13.223 -1.042 -16.636 1.00 5.67 H new ATOM 0 HB2 ARG A 171 -12.113 0.881 -18.666 1.00 7.25 H new ATOM 0 HB3 ARG A 171 -12.216 -0.858 -18.856 1.00 7.25 H new ATOM 0 HG2 ARG A 171 -14.661 -0.789 -18.775 1.00 8.63 H new ATOM 0 HG3 ARG A 171 -14.648 0.913 -18.360 1.00 8.63 H new ATOM 0 HD2 ARG A 171 -15.163 0.606 -20.756 1.00 9.35 H new ATOM 0 HD3 ARG A 171 -13.658 1.482 -20.554 1.00 9.35 H new ATOM 0 HE ARG A 171 -12.917 -1.216 -20.764 1.00 10.18 H new ATOM 0 HH11 ARG A 171 -14.566 1.104 -22.919 1.00 10.72 H new ATOM 0 HH12 ARG A 171 -13.996 0.251 -24.357 1.00 10.72 H new ATOM 0 HH21 ARG A 171 -12.257 -2.186 -22.605 1.00 11.79 H new ATOM 0 HH22 ARG A 171 -12.731 -1.551 -24.184 1.00 11.79 H new ATOM 1192 N ASP A 172 -10.949 -0.601 -15.074 1.00 4.54 N ATOM 1193 CA ASP A 172 -9.652 -0.989 -14.521 1.00 4.12 C ATOM 1194 C ASP A 172 -9.207 -2.372 -15.026 1.00 3.95 C ATOM 1195 O ASP A 172 -9.967 -3.341 -15.097 1.00 4.44 O ATOM 1196 CB ASP A 172 -9.659 -0.905 -12.983 1.00 4.28 C ATOM 1197 CG ASP A 172 -10.534 -1.959 -12.297 1.00 6.17 C ATOM 1198 OD1 ASP A 172 -11.754 -1.997 -12.594 1.00 7.48 O ATOM 1199 OD2 ASP A 172 -9.995 -2.716 -11.455 1.00 6.76 O ATOM 0 H ASP A 172 -11.674 -0.463 -14.370 1.00 4.54 H new ATOM 0 HA ASP A 172 -8.910 -0.276 -14.881 1.00 4.12 H new ATOM 0 HB2 ASP A 172 -8.636 -1.008 -12.621 1.00 4.28 H new ATOM 0 HB3 ASP A 172 -10.004 0.085 -12.687 1.00 4.28 H new ATOM 1204 N ASP A 173 -7.926 -2.444 -15.370 1.00 3.39 N ATOM 1205 CA ASP A 173 -7.223 -3.667 -15.719 1.00 3.25 C ATOM 1206 C ASP A 173 -5.746 -3.554 -15.330 1.00 2.47 C ATOM 1207 O ASP A 173 -5.218 -2.455 -15.134 1.00 2.21 O ATOM 1208 CB ASP A 173 -7.401 -3.996 -17.221 1.00 3.80 C ATOM 1209 CG ASP A 173 -6.984 -5.430 -17.570 1.00 4.47 C ATOM 1210 OD1 ASP A 173 -6.957 -6.272 -16.640 1.00 5.07 O ATOM 1211 OD2 ASP A 173 -6.678 -5.723 -18.747 1.00 5.02 O ATOM 0 H ASP A 173 -7.328 -1.619 -15.414 1.00 3.39 H new ATOM 0 HA ASP A 173 -7.654 -4.496 -15.157 1.00 3.25 H new ATOM 0 HB2 ASP A 173 -8.445 -3.848 -17.499 1.00 3.80 H new ATOM 0 HB3 ASP A 173 -6.811 -3.297 -17.814 1.00 3.80 H new ATOM 1216 N VAL A 174 -5.081 -4.707 -15.259 1.00 2.33 N ATOM 1217 CA VAL A 174 -3.707 -4.855 -14.754 1.00 1.84 C ATOM 1218 C VAL A 174 -2.688 -3.948 -15.461 1.00 1.46 C ATOM 1219 O VAL A 174 -1.667 -3.619 -14.875 1.00 1.23 O ATOM 1220 CB VAL A 174 -3.229 -6.325 -14.800 1.00 2.22 C ATOM 1221 CG1 VAL A 174 -4.199 -7.250 -14.050 1.00 2.67 C ATOM 1222 CG2 VAL A 174 -3.042 -6.869 -16.227 1.00 2.71 C ATOM 0 H VAL A 174 -5.491 -5.592 -15.559 1.00 2.33 H new ATOM 0 HA VAL A 174 -3.755 -4.531 -13.714 1.00 1.84 H new ATOM 0 HB VAL A 174 -2.254 -6.319 -14.313 1.00 2.22 H new ATOM 0 HG11 VAL A 174 -3.835 -8.276 -14.100 1.00 2.67 H new ATOM 0 HG12 VAL A 174 -4.265 -6.939 -13.007 1.00 2.67 H new ATOM 0 HG13 VAL A 174 -5.186 -7.192 -14.509 1.00 2.67 H new ATOM 0 HG21 VAL A 174 -2.706 -7.905 -16.180 1.00 2.71 H new ATOM 0 HG22 VAL A 174 -3.990 -6.819 -16.763 1.00 2.71 H new ATOM 0 HG23 VAL A 174 -2.298 -6.269 -16.750 1.00 2.71 H new ATOM 1232 N GLU A 175 -2.982 -3.494 -16.684 1.00 1.53 N ATOM 1233 CA GLU A 175 -2.120 -2.617 -17.479 1.00 1.44 C ATOM 1234 C GLU A 175 -1.864 -1.252 -16.813 1.00 1.51 C ATOM 1235 O GLU A 175 -0.751 -0.732 -16.889 1.00 1.44 O ATOM 1236 CB GLU A 175 -2.762 -2.407 -18.864 1.00 1.76 C ATOM 1237 CG GLU A 175 -1.717 -2.426 -19.988 1.00 1.78 C ATOM 1238 CD GLU A 175 -1.247 -3.832 -20.372 1.00 2.84 C ATOM 1239 OE1 GLU A 175 -1.741 -4.842 -19.812 1.00 4.27 O ATOM 1240 OE2 GLU A 175 -0.460 -3.923 -21.338 1.00 3.35 O ATOM 0 H GLU A 175 -3.851 -3.734 -17.160 1.00 1.53 H new ATOM 0 HA GLU A 175 -1.150 -3.107 -17.567 1.00 1.44 H new ATOM 0 HB2 GLU A 175 -3.502 -3.187 -19.043 1.00 1.76 H new ATOM 0 HB3 GLU A 175 -3.293 -1.455 -18.878 1.00 1.76 H new ATOM 0 HG2 GLU A 175 -2.136 -1.940 -20.869 1.00 1.78 H new ATOM 0 HG3 GLU A 175 -0.854 -1.836 -19.679 1.00 1.78 H new ATOM 1247 N ALA A 176 -2.863 -0.673 -16.133 1.00 1.76 N ATOM 1248 CA ALA A 176 -2.696 0.607 -15.434 1.00 1.86 C ATOM 1249 C ALA A 176 -1.787 0.454 -14.211 1.00 1.57 C ATOM 1250 O ALA A 176 -0.887 1.265 -13.993 1.00 1.55 O ATOM 1251 CB ALA A 176 -4.072 1.153 -15.023 1.00 2.26 C ATOM 0 H ALA A 176 -3.798 -1.073 -16.053 1.00 1.76 H new ATOM 0 HA ALA A 176 -2.218 1.315 -16.111 1.00 1.86 H new ATOM 0 HB1 ALA A 176 -3.946 2.103 -14.504 1.00 2.26 H new ATOM 0 HB2 ALA A 176 -4.684 1.303 -15.912 1.00 2.26 H new ATOM 0 HB3 ALA A 176 -4.563 0.440 -14.361 1.00 2.26 H new ATOM 1257 N MET A 177 -2.005 -0.611 -13.434 1.00 1.46 N ATOM 1258 CA MET A 177 -1.199 -0.918 -12.254 1.00 1.27 C ATOM 1259 C MET A 177 0.230 -1.300 -12.640 1.00 0.99 C ATOM 1260 O MET A 177 1.163 -0.748 -12.060 1.00 0.92 O ATOM 1261 CB MET A 177 -1.898 -1.996 -11.414 1.00 1.44 C ATOM 1262 CG MET A 177 -3.138 -1.448 -10.700 1.00 1.66 C ATOM 1263 SD MET A 177 -2.769 -0.121 -9.519 1.00 1.83 S ATOM 1264 CE MET A 177 -3.337 1.319 -10.461 1.00 2.14 C ATOM 0 H MET A 177 -2.749 -1.286 -13.609 1.00 1.46 H new ATOM 0 HA MET A 177 -1.112 -0.024 -11.636 1.00 1.27 H new ATOM 0 HB2 MET A 177 -2.187 -2.827 -12.057 1.00 1.44 H new ATOM 0 HB3 MET A 177 -1.199 -2.392 -10.677 1.00 1.44 H new ATOM 0 HG2 MET A 177 -3.841 -1.075 -11.445 1.00 1.66 H new ATOM 0 HG3 MET A 177 -3.634 -2.264 -10.174 1.00 1.66 H new ATOM 0 HE1 MET A 177 -2.835 2.215 -10.094 1.00 2.14 H new ATOM 0 HE2 MET A 177 -3.104 1.179 -11.516 1.00 2.14 H new ATOM 0 HE3 MET A 177 -4.414 1.431 -10.340 1.00 2.14 H new ATOM 1274 N ALA A 178 0.416 -2.130 -13.673 1.00 0.90 N ATOM 1275 CA ALA A 178 1.716 -2.431 -14.273 1.00 0.77 C ATOM 1276 C ALA A 178 2.484 -1.146 -14.597 1.00 0.95 C ATOM 1277 O ALA A 178 3.610 -0.982 -14.129 1.00 1.09 O ATOM 1278 CB ALA A 178 1.514 -3.270 -15.545 1.00 0.83 C ATOM 0 H ALA A 178 -0.355 -2.622 -14.125 1.00 0.90 H new ATOM 0 HA ALA A 178 2.307 -3.000 -13.556 1.00 0.77 H new ATOM 0 HB1 ALA A 178 2.483 -3.494 -15.991 1.00 0.83 H new ATOM 0 HB2 ALA A 178 1.008 -4.201 -15.290 1.00 0.83 H new ATOM 0 HB3 ALA A 178 0.907 -2.711 -16.257 1.00 0.83 H new ATOM 1284 N ARG A 179 1.866 -0.219 -15.340 1.00 1.13 N ATOM 1285 CA ARG A 179 2.515 1.037 -15.726 1.00 1.38 C ATOM 1286 C ARG A 179 2.830 1.919 -14.507 1.00 1.38 C ATOM 1287 O ARG A 179 3.952 2.403 -14.405 1.00 1.54 O ATOM 1288 CB ARG A 179 1.682 1.763 -16.796 1.00 1.65 C ATOM 1289 CG ARG A 179 1.782 1.038 -18.155 1.00 2.32 C ATOM 1290 CD ARG A 179 0.906 1.668 -19.247 1.00 2.89 C ATOM 1291 NE ARG A 179 1.366 3.024 -19.601 1.00 3.27 N ATOM 1292 CZ ARG A 179 2.114 3.394 -20.632 1.00 3.39 C ATOM 1293 NH1 ARG A 179 2.467 2.582 -21.607 1.00 3.66 N ATOM 1294 NH2 ARG A 179 2.520 4.643 -20.672 1.00 4.16 N ATOM 0 H ARG A 179 0.912 -0.318 -15.687 1.00 1.13 H new ATOM 0 HA ARG A 179 3.481 0.803 -16.173 1.00 1.38 H new ATOM 0 HB2 ARG A 179 0.640 1.812 -16.481 1.00 1.65 H new ATOM 0 HB3 ARG A 179 2.032 2.790 -16.900 1.00 1.65 H new ATOM 0 HG2 ARG A 179 2.821 1.042 -18.485 1.00 2.32 H new ATOM 0 HG3 ARG A 179 1.493 -0.005 -18.024 1.00 2.32 H new ATOM 0 HD2 ARG A 179 0.920 1.036 -20.135 1.00 2.89 H new ATOM 0 HD3 ARG A 179 -0.128 1.712 -18.904 1.00 2.89 H new ATOM 0 HE ARG A 179 1.072 3.772 -18.973 1.00 3.27 H new ATOM 0 HH11 ARG A 179 2.163 1.608 -21.595 1.00 3.66 H new ATOM 0 HH12 ARG A 179 3.045 2.927 -22.374 1.00 3.66 H new ATOM 0 HH21 ARG A 179 2.258 5.288 -19.927 1.00 4.16 H new ATOM 0 HH22 ARG A 179 3.097 4.967 -21.448 1.00 4.16 H new ATOM 1308 N TYR A 180 1.918 2.079 -13.538 1.00 1.28 N ATOM 1309 CA TYR A 180 2.212 2.874 -12.331 1.00 1.24 C ATOM 1310 C TYR A 180 3.296 2.228 -11.447 1.00 1.07 C ATOM 1311 O TYR A 180 4.218 2.914 -11.022 1.00 1.17 O ATOM 1312 CB TYR A 180 0.928 3.156 -11.535 1.00 1.27 C ATOM 1313 CG TYR A 180 1.096 4.260 -10.497 1.00 1.19 C ATOM 1314 CD1 TYR A 180 0.920 5.609 -10.871 1.00 2.03 C ATOM 1315 CD2 TYR A 180 1.456 3.957 -9.166 1.00 2.03 C ATOM 1316 CE1 TYR A 180 1.094 6.640 -9.931 1.00 2.18 C ATOM 1317 CE2 TYR A 180 1.632 4.985 -8.221 1.00 2.38 C ATOM 1318 CZ TYR A 180 1.444 6.333 -8.600 1.00 1.89 C ATOM 1319 OH TYR A 180 1.584 7.340 -7.694 1.00 2.42 O ATOM 0 H TYR A 180 0.981 1.676 -13.562 1.00 1.28 H new ATOM 0 HA TYR A 180 2.620 3.827 -12.667 1.00 1.24 H new ATOM 0 HB2 TYR A 180 0.133 3.434 -12.227 1.00 1.27 H new ATOM 0 HB3 TYR A 180 0.610 2.241 -11.035 1.00 1.27 H new ATOM 0 HD1 TYR A 180 0.649 5.852 -11.888 1.00 2.03 H new ATOM 0 HD2 TYR A 180 1.598 2.928 -8.870 1.00 2.03 H new ATOM 0 HE1 TYR A 180 0.959 7.669 -10.229 1.00 2.18 H new ATOM 0 HE2 TYR A 180 1.911 4.743 -7.206 1.00 2.38 H new ATOM 0 HH TYR A 180 1.066 7.130 -6.889 1.00 2.42 H new ATOM 1329 N VAL A 181 3.234 0.911 -11.218 1.00 0.94 N ATOM 1330 CA VAL A 181 4.245 0.153 -10.455 1.00 0.91 C ATOM 1331 C VAL A 181 5.621 0.271 -11.119 1.00 1.02 C ATOM 1332 O VAL A 181 6.588 0.679 -10.482 1.00 1.18 O ATOM 1333 CB VAL A 181 3.826 -1.338 -10.315 1.00 0.90 C ATOM 1334 CG1 VAL A 181 4.976 -2.296 -9.938 1.00 1.27 C ATOM 1335 CG2 VAL A 181 2.691 -1.466 -9.283 1.00 1.04 C ATOM 0 H VAL A 181 2.470 0.329 -11.561 1.00 0.94 H new ATOM 0 HA VAL A 181 4.311 0.581 -9.455 1.00 0.91 H new ATOM 0 HB VAL A 181 3.493 -1.645 -11.306 1.00 0.90 H new ATOM 0 HG11 VAL A 181 4.592 -3.313 -9.862 1.00 1.27 H new ATOM 0 HG12 VAL A 181 5.749 -2.256 -10.705 1.00 1.27 H new ATOM 0 HG13 VAL A 181 5.400 -1.996 -8.980 1.00 1.27 H new ATOM 0 HG21 VAL A 181 2.401 -2.513 -9.189 1.00 1.04 H new ATOM 0 HG22 VAL A 181 3.034 -1.096 -8.317 1.00 1.04 H new ATOM 0 HG23 VAL A 181 1.833 -0.880 -9.612 1.00 1.04 H new ATOM 1345 N GLN A 182 5.717 -0.116 -12.391 1.00 1.07 N ATOM 1346 CA GLN A 182 6.984 -0.296 -13.094 1.00 1.25 C ATOM 1347 C GLN A 182 7.685 1.024 -13.454 1.00 1.42 C ATOM 1348 O GLN A 182 8.897 1.000 -13.650 1.00 1.72 O ATOM 1349 CB GLN A 182 6.701 -1.198 -14.311 1.00 1.45 C ATOM 1350 CG GLN A 182 7.916 -1.927 -14.902 1.00 1.90 C ATOM 1351 CD GLN A 182 7.467 -2.955 -15.946 1.00 2.50 C ATOM 1352 OE1 GLN A 182 7.332 -4.145 -15.684 1.00 3.02 O ATOM 1353 NE2 GLN A 182 7.169 -2.523 -17.154 1.00 3.11 N ATOM 0 H GLN A 182 4.902 -0.316 -12.970 1.00 1.07 H new ATOM 0 HA GLN A 182 7.707 -0.777 -12.435 1.00 1.25 H new ATOM 0 HB2 GLN A 182 5.960 -1.943 -14.022 1.00 1.45 H new ATOM 0 HB3 GLN A 182 6.251 -0.588 -15.094 1.00 1.45 H new ATOM 0 HG2 GLN A 182 8.593 -1.206 -15.360 1.00 1.90 H new ATOM 0 HG3 GLN A 182 8.471 -2.425 -14.107 1.00 1.90 H new ATOM 0 HE21 GLN A 182 7.277 -1.535 -17.383 1.00 3.11 H new ATOM 0 HE22 GLN A 182 6.830 -3.176 -17.860 1.00 3.11 H new ATOM 1362 N ASP A 183 6.968 2.152 -13.574 1.00 1.35 N ATOM 1363 CA ASP A 183 7.573 3.474 -13.800 1.00 1.50 C ATOM 1364 C ASP A 183 8.134 4.103 -12.519 1.00 1.45 C ATOM 1365 O ASP A 183 9.187 4.747 -12.551 1.00 1.50 O ATOM 1366 CB ASP A 183 6.569 4.403 -14.507 1.00 1.65 C ATOM 1367 CG ASP A 183 7.267 5.502 -15.310 1.00 2.14 C ATOM 1368 OD1 ASP A 183 7.945 5.146 -16.305 1.00 2.95 O ATOM 1369 OD2 ASP A 183 7.097 6.705 -15.005 1.00 2.88 O ATOM 0 H ASP A 183 5.950 2.173 -13.517 1.00 1.35 H new ATOM 0 HA ASP A 183 8.434 3.332 -14.454 1.00 1.50 H new ATOM 0 HB2 ASP A 183 5.938 3.814 -15.172 1.00 1.65 H new ATOM 0 HB3 ASP A 183 5.913 4.858 -13.765 1.00 1.65 H new ATOM 1374 N PHE A 184 7.435 3.908 -11.390 1.00 1.48 N ATOM 1375 CA PHE A 184 7.818 4.478 -10.106 1.00 1.68 C ATOM 1376 C PHE A 184 9.031 3.730 -9.567 1.00 2.06 C ATOM 1377 O PHE A 184 10.050 4.353 -9.279 1.00 2.33 O ATOM 1378 CB PHE A 184 6.635 4.453 -9.123 1.00 1.70 C ATOM 1379 CG PHE A 184 6.515 5.742 -8.343 1.00 1.45 C ATOM 1380 CD1 PHE A 184 7.307 5.979 -7.203 1.00 1.82 C ATOM 1381 CD2 PHE A 184 5.641 6.739 -8.808 1.00 2.59 C ATOM 1382 CE1 PHE A 184 7.216 7.211 -6.532 1.00 2.04 C ATOM 1383 CE2 PHE A 184 5.557 7.969 -8.143 1.00 2.39 C ATOM 1384 CZ PHE A 184 6.341 8.208 -6.999 1.00 1.32 C ATOM 0 H PHE A 184 6.585 3.346 -11.351 1.00 1.48 H new ATOM 0 HA PHE A 184 8.093 5.525 -10.235 1.00 1.68 H new ATOM 0 HB2 PHE A 184 5.711 4.276 -9.673 1.00 1.70 H new ATOM 0 HB3 PHE A 184 6.758 3.621 -8.430 1.00 1.70 H new ATOM 0 HD1 PHE A 184 7.983 5.216 -6.845 1.00 1.82 H new ATOM 0 HD2 PHE A 184 5.032 6.556 -9.681 1.00 2.59 H new ATOM 0 HE1 PHE A 184 7.820 7.392 -5.655 1.00 2.04 H new ATOM 0 HE2 PHE A 184 4.889 8.735 -8.509 1.00 2.39 H new ATOM 0 HZ PHE A 184 6.271 9.153 -6.482 1.00 1.32 H new ATOM 1394 N HIS A 185 8.919 2.395 -9.528 1.00 1.51 N ATOM 1395 CA HIS A 185 9.975 1.405 -9.317 1.00 1.65 C ATOM 1396 C HIS A 185 9.399 -0.039 -9.311 1.00 1.50 C ATOM 1397 O HIS A 185 8.468 -0.306 -8.542 1.00 1.32 O ATOM 1398 CB HIS A 185 10.726 1.681 -8.004 1.00 1.85 C ATOM 1399 CG HIS A 185 11.772 0.639 -7.747 1.00 1.90 C ATOM 1400 ND1 HIS A 185 12.981 0.542 -8.430 1.00 3.55 N ATOM 1401 CD2 HIS A 185 11.566 -0.508 -7.047 1.00 1.96 C ATOM 1402 CE1 HIS A 185 13.479 -0.662 -8.115 1.00 3.00 C ATOM 1403 NE2 HIS A 185 12.657 -1.314 -7.279 1.00 2.03 N ATOM 0 H HIS A 185 8.011 1.947 -9.654 1.00 1.51 H new ATOM 0 HA HIS A 185 10.677 1.489 -10.146 1.00 1.65 H new ATOM 0 HB2 HIS A 185 11.193 2.665 -8.049 1.00 1.85 H new ATOM 0 HB3 HIS A 185 10.019 1.702 -7.175 1.00 1.85 H new ATOM 0 HD2 HIS A 185 10.712 -0.741 -6.429 1.00 1.96 H new ATOM 0 HE1 HIS A 185 14.415 -1.054 -8.484 1.00 3.00 H new ATOM 0 HE2 HIS A 185 12.813 -2.242 -6.885 1.00 2.03 H new ATOM 1411 N PRO A 186 9.955 -1.002 -10.081 1.00 1.67 N ATOM 1412 CA PRO A 186 9.496 -2.393 -10.075 1.00 1.57 C ATOM 1413 C PRO A 186 9.769 -3.081 -8.724 1.00 1.79 C ATOM 1414 O PRO A 186 10.842 -3.635 -8.497 1.00 3.05 O ATOM 1415 CB PRO A 186 10.208 -3.065 -11.257 1.00 1.80 C ATOM 1416 CG PRO A 186 11.478 -2.236 -11.434 1.00 2.12 C ATOM 1417 CD PRO A 186 11.015 -0.828 -11.066 1.00 2.01 C ATOM 0 HA PRO A 186 8.415 -2.467 -10.191 1.00 1.57 H new ATOM 0 HB2 PRO A 186 10.438 -4.109 -11.045 1.00 1.80 H new ATOM 0 HB3 PRO A 186 9.592 -3.051 -12.156 1.00 1.80 H new ATOM 0 HG2 PRO A 186 12.281 -2.581 -10.783 1.00 2.12 H new ATOM 0 HG3 PRO A 186 11.854 -2.284 -12.456 1.00 2.12 H new ATOM 0 HD2 PRO A 186 11.837 -0.241 -10.656 1.00 2.01 H new ATOM 0 HD3 PRO A 186 10.649 -0.295 -11.944 1.00 2.01 H new ATOM 1425 N ARG A 187 8.754 -3.036 -7.846 1.00 1.50 N ATOM 1426 CA ARG A 187 8.656 -3.638 -6.499 1.00 1.43 C ATOM 1427 C ARG A 187 7.338 -3.270 -5.792 1.00 1.16 C ATOM 1428 O ARG A 187 6.877 -4.021 -4.930 1.00 1.23 O ATOM 1429 CB ARG A 187 9.830 -3.217 -5.588 1.00 1.85 C ATOM 1430 CG ARG A 187 10.011 -4.078 -4.333 1.00 2.02 C ATOM 1431 CD ARG A 187 10.322 -5.546 -4.671 1.00 2.41 C ATOM 1432 NE ARG A 187 10.690 -6.308 -3.473 1.00 2.39 N ATOM 1433 CZ ARG A 187 11.797 -6.170 -2.759 1.00 2.99 C ATOM 1434 NH1 ARG A 187 12.767 -5.355 -3.107 1.00 3.79 N ATOM 1435 NH2 ARG A 187 11.936 -6.846 -1.647 1.00 3.72 N ATOM 0 H ARG A 187 7.899 -2.531 -8.080 1.00 1.50 H new ATOM 0 HA ARG A 187 8.690 -4.715 -6.661 1.00 1.43 H new ATOM 0 HB2 ARG A 187 10.752 -3.249 -6.169 1.00 1.85 H new ATOM 0 HB3 ARG A 187 9.681 -2.181 -5.283 1.00 1.85 H new ATOM 0 HG2 ARG A 187 10.819 -3.668 -3.727 1.00 2.02 H new ATOM 0 HG3 ARG A 187 9.105 -4.031 -3.729 1.00 2.02 H new ATOM 0 HD2 ARG A 187 9.452 -6.004 -5.142 1.00 2.41 H new ATOM 0 HD3 ARG A 187 11.136 -5.589 -5.395 1.00 2.41 H new ATOM 0 HE ARG A 187 10.026 -7.016 -3.158 1.00 2.39 H new ATOM 0 HH11 ARG A 187 12.684 -4.797 -3.957 1.00 3.79 H new ATOM 0 HH12 ARG A 187 13.603 -5.280 -2.527 1.00 3.79 H new ATOM 0 HH21 ARG A 187 11.195 -7.474 -1.336 1.00 3.72 H new ATOM 0 HH22 ARG A 187 12.786 -6.745 -1.092 1.00 3.72 H new ATOM 1449 N LEU A 188 6.764 -2.108 -6.137 1.00 1.04 N ATOM 1450 CA LEU A 188 5.447 -1.635 -5.693 1.00 0.92 C ATOM 1451 C LEU A 188 4.366 -2.699 -5.976 1.00 0.84 C ATOM 1452 O LEU A 188 4.469 -3.432 -6.956 1.00 0.94 O ATOM 1453 CB LEU A 188 5.128 -0.310 -6.434 1.00 0.91 C ATOM 1454 CG LEU A 188 5.715 1.010 -5.889 1.00 1.25 C ATOM 1455 CD1 LEU A 188 4.916 1.491 -4.668 1.00 2.02 C ATOM 1456 CD2 LEU A 188 7.202 0.936 -5.511 1.00 1.57 C ATOM 0 H LEU A 188 7.226 -1.445 -6.760 1.00 1.04 H new ATOM 0 HA LEU A 188 5.457 -1.459 -4.617 1.00 0.92 H new ATOM 0 HB2 LEU A 188 5.465 -0.420 -7.465 1.00 0.91 H new ATOM 0 HB3 LEU A 188 4.044 -0.201 -6.463 1.00 0.91 H new ATOM 0 HG LEU A 188 5.634 1.718 -6.714 1.00 1.25 H new ATOM 0 HD11 LEU A 188 5.344 2.422 -4.297 1.00 2.02 H new ATOM 0 HD12 LEU A 188 3.878 1.658 -4.955 1.00 2.02 H new ATOM 0 HD13 LEU A 188 4.959 0.735 -3.884 1.00 2.02 H new ATOM 0 HD21 LEU A 188 7.531 1.906 -5.138 1.00 1.57 H new ATOM 0 HD22 LEU A 188 7.343 0.182 -4.736 1.00 1.57 H new ATOM 0 HD23 LEU A 188 7.788 0.667 -6.390 1.00 1.57 H new ATOM 1468 N LEU A 189 3.328 -2.757 -5.136 1.00 0.87 N ATOM 1469 CA LEU A 189 2.124 -3.564 -5.364 1.00 0.97 C ATOM 1470 C LEU A 189 0.976 -2.636 -5.762 1.00 0.82 C ATOM 1471 O LEU A 189 0.636 -1.745 -4.985 1.00 0.86 O ATOM 1472 CB LEU A 189 1.764 -4.358 -4.092 1.00 1.40 C ATOM 1473 CG LEU A 189 2.234 -5.825 -4.086 1.00 1.45 C ATOM 1474 CD1 LEU A 189 1.429 -6.689 -5.068 1.00 1.87 C ATOM 1475 CD2 LEU A 189 3.743 -5.983 -4.327 1.00 3.35 C ATOM 0 H LEU A 189 3.300 -2.234 -4.261 1.00 0.87 H new ATOM 0 HA LEU A 189 2.306 -4.279 -6.166 1.00 0.97 H new ATOM 0 HB2 LEU A 189 2.197 -3.850 -3.230 1.00 1.40 H new ATOM 0 HB3 LEU A 189 0.682 -4.338 -3.964 1.00 1.40 H new ATOM 0 HG LEU A 189 2.041 -6.187 -3.076 1.00 1.45 H new ATOM 0 HD11 LEU A 189 1.793 -7.716 -5.032 1.00 1.87 H new ATOM 0 HD12 LEU A 189 0.375 -6.668 -4.792 1.00 1.87 H new ATOM 0 HD13 LEU A 189 1.547 -6.297 -6.078 1.00 1.87 H new ATOM 0 HD21 LEU A 189 4.005 -7.041 -4.310 1.00 3.35 H new ATOM 0 HD22 LEU A 189 4.003 -5.560 -5.298 1.00 3.35 H new ATOM 0 HD23 LEU A 189 4.293 -5.460 -3.545 1.00 3.35 H new ATOM 1487 N GLY A 190 0.383 -2.856 -6.939 1.00 0.77 N ATOM 1488 CA GLY A 190 -0.790 -2.123 -7.434 1.00 0.76 C ATOM 1489 C GLY A 190 -1.993 -3.043 -7.587 1.00 0.78 C ATOM 1490 O GLY A 190 -1.977 -3.930 -8.433 1.00 0.99 O ATOM 0 H GLY A 190 0.713 -3.567 -7.592 1.00 0.77 H new ATOM 0 HA2 GLY A 190 -1.033 -1.314 -6.745 1.00 0.76 H new ATOM 0 HA3 GLY A 190 -0.556 -1.664 -8.395 1.00 0.76 H new ATOM 1494 N LEU A 191 -3.032 -2.846 -6.775 1.00 0.76 N ATOM 1495 CA LEU A 191 -4.197 -3.740 -6.731 1.00 0.82 C ATOM 1496 C LEU A 191 -5.320 -3.245 -7.658 1.00 0.78 C ATOM 1497 O LEU A 191 -5.562 -2.038 -7.762 1.00 0.98 O ATOM 1498 CB LEU A 191 -4.682 -3.882 -5.272 1.00 1.16 C ATOM 1499 CG LEU A 191 -3.889 -4.862 -4.374 1.00 1.10 C ATOM 1500 CD1 LEU A 191 -4.146 -6.327 -4.760 1.00 2.07 C ATOM 1501 CD2 LEU A 191 -2.374 -4.612 -4.349 1.00 2.39 C ATOM 0 H LEU A 191 -3.093 -2.061 -6.126 1.00 0.76 H new ATOM 0 HA LEU A 191 -3.902 -4.723 -7.097 1.00 0.82 H new ATOM 0 HB2 LEU A 191 -4.657 -2.897 -4.807 1.00 1.16 H new ATOM 0 HB3 LEU A 191 -5.724 -4.201 -5.288 1.00 1.16 H new ATOM 0 HG LEU A 191 -4.267 -4.668 -3.370 1.00 1.10 H new ATOM 0 HD11 LEU A 191 -3.571 -6.982 -4.106 1.00 2.07 H new ATOM 0 HD12 LEU A 191 -5.208 -6.550 -4.655 1.00 2.07 H new ATOM 0 HD13 LEU A 191 -3.842 -6.489 -5.794 1.00 2.07 H new ATOM 0 HD21 LEU A 191 -1.895 -5.342 -3.696 1.00 2.39 H new ATOM 0 HD22 LEU A 191 -1.973 -4.709 -5.358 1.00 2.39 H new ATOM 0 HD23 LEU A 191 -2.177 -3.607 -3.975 1.00 2.39 H new ATOM 1513 N THR A 192 -6.030 -4.189 -8.281 1.00 0.86 N ATOM 1514 CA THR A 192 -7.169 -3.973 -9.192 1.00 1.08 C ATOM 1515 C THR A 192 -8.248 -5.028 -8.922 1.00 1.20 C ATOM 1516 O THR A 192 -8.000 -6.058 -8.291 1.00 1.41 O ATOM 1517 CB THR A 192 -6.695 -3.878 -10.665 1.00 1.43 C ATOM 1518 OG1 THR A 192 -7.719 -4.165 -11.593 1.00 2.54 O ATOM 1519 CG2 THR A 192 -5.532 -4.807 -11.025 1.00 2.41 C ATOM 0 H THR A 192 -5.818 -5.180 -8.160 1.00 0.86 H new ATOM 0 HA THR A 192 -7.636 -3.008 -8.997 1.00 1.08 H new ATOM 0 HB THR A 192 -6.371 -2.840 -10.734 1.00 1.43 H new ATOM 0 HG1 THR A 192 -8.470 -3.551 -11.452 1.00 2.54 H new ATOM 0 HG21 THR A 192 -5.269 -4.671 -12.074 1.00 2.41 H new ATOM 0 HG22 THR A 192 -4.670 -4.569 -10.401 1.00 2.41 H new ATOM 0 HG23 THR A 192 -5.828 -5.842 -10.856 1.00 2.41 H new ATOM 1527 N GLY A 193 -9.480 -4.727 -9.328 1.00 1.35 N ATOM 1528 CA GLY A 193 -10.660 -5.551 -9.101 1.00 1.72 C ATOM 1529 C GLY A 193 -11.899 -4.694 -9.279 1.00 1.74 C ATOM 1530 O GLY A 193 -12.227 -3.889 -8.414 1.00 3.01 O ATOM 0 H GLY A 193 -9.689 -3.871 -9.842 1.00 1.35 H new ATOM 0 HA2 GLY A 193 -10.676 -6.387 -9.800 1.00 1.72 H new ATOM 0 HA3 GLY A 193 -10.636 -5.975 -8.097 1.00 1.72 H new ATOM 1534 N SER A 194 -12.567 -4.858 -10.416 1.00 1.27 N ATOM 1535 CA SER A 194 -13.585 -3.914 -10.882 1.00 1.37 C ATOM 1536 C SER A 194 -14.835 -3.801 -9.985 1.00 1.16 C ATOM 1537 O SER A 194 -15.009 -4.549 -9.021 1.00 1.37 O ATOM 1538 CB SER A 194 -13.944 -4.253 -12.339 1.00 2.17 C ATOM 1539 OG SER A 194 -12.772 -4.340 -13.133 1.00 3.43 O ATOM 0 H SER A 194 -12.420 -5.649 -11.043 1.00 1.27 H new ATOM 0 HA SER A 194 -13.147 -2.918 -10.822 1.00 1.37 H new ATOM 0 HB2 SER A 194 -14.486 -5.198 -12.376 1.00 2.17 H new ATOM 0 HB3 SER A 194 -14.608 -3.489 -12.743 1.00 2.17 H new ATOM 0 HG SER A 194 -12.347 -3.459 -13.186 1.00 3.43 H new ATOM 1545 N THR A 195 -15.708 -2.837 -10.324 1.00 1.20 N ATOM 1546 CA THR A 195 -16.686 -2.147 -9.457 1.00 1.25 C ATOM 1547 C THR A 195 -17.217 -2.923 -8.250 1.00 1.25 C ATOM 1548 O THR A 195 -17.020 -2.469 -7.127 1.00 1.21 O ATOM 1549 CB THR A 195 -17.784 -1.518 -10.328 1.00 1.50 C ATOM 1550 OG1 THR A 195 -18.563 -0.662 -9.537 1.00 2.26 O ATOM 1551 CG2 THR A 195 -18.718 -2.509 -11.026 1.00 2.55 C ATOM 0 H THR A 195 -15.754 -2.492 -11.283 1.00 1.20 H new ATOM 0 HA THR A 195 -16.129 -1.360 -8.949 1.00 1.25 H new ATOM 0 HB THR A 195 -17.253 -0.993 -11.122 1.00 1.50 H new ATOM 0 HG1 THR A 195 -19.265 -0.256 -10.088 1.00 2.26 H new ATOM 0 HG21 THR A 195 -19.455 -1.962 -11.614 1.00 2.55 H new ATOM 0 HG22 THR A 195 -18.137 -3.156 -11.683 1.00 2.55 H new ATOM 0 HG23 THR A 195 -19.229 -3.116 -10.278 1.00 2.55 H new ATOM 1559 N LYS A 196 -17.806 -4.113 -8.412 1.00 1.39 N ATOM 1560 CA LYS A 196 -18.355 -4.868 -7.276 1.00 1.52 C ATOM 1561 C LYS A 196 -17.318 -5.275 -6.207 1.00 1.43 C ATOM 1562 O LYS A 196 -17.677 -5.372 -5.032 1.00 1.55 O ATOM 1563 CB LYS A 196 -19.159 -6.080 -7.775 1.00 1.81 C ATOM 1564 CG LYS A 196 -20.482 -5.635 -8.420 1.00 2.04 C ATOM 1565 CD LYS A 196 -21.476 -6.798 -8.527 1.00 2.30 C ATOM 1566 CE LYS A 196 -22.846 -6.258 -8.953 1.00 3.06 C ATOM 1567 NZ LYS A 196 -23.921 -7.239 -8.688 1.00 3.41 N ATOM 0 H LYS A 196 -17.915 -4.574 -9.315 1.00 1.39 H new ATOM 0 HA LYS A 196 -19.023 -4.179 -6.758 1.00 1.52 H new ATOM 0 HB2 LYS A 196 -18.568 -6.640 -8.499 1.00 1.81 H new ATOM 0 HB3 LYS A 196 -19.364 -6.753 -6.942 1.00 1.81 H new ATOM 0 HG2 LYS A 196 -20.923 -4.832 -7.830 1.00 2.04 H new ATOM 0 HG3 LYS A 196 -20.286 -5.231 -9.413 1.00 2.04 H new ATOM 0 HD2 LYS A 196 -21.120 -7.530 -9.252 1.00 2.30 H new ATOM 0 HD3 LYS A 196 -21.557 -7.311 -7.569 1.00 2.30 H new ATOM 0 HE2 LYS A 196 -23.056 -5.332 -8.417 1.00 3.06 H new ATOM 0 HE3 LYS A 196 -22.828 -6.014 -10.015 1.00 3.06 H new ATOM 0 HZ1 LYS A 196 -24.835 -6.842 -8.988 1.00 3.41 H new ATOM 0 HZ2 LYS A 196 -23.732 -8.113 -9.219 1.00 3.41 H new ATOM 0 HZ3 LYS A 196 -23.953 -7.452 -7.671 1.00 3.41 H new ATOM 1581 N GLN A 197 -16.043 -5.454 -6.563 1.00 1.33 N ATOM 1582 CA GLN A 197 -14.987 -5.733 -5.585 1.00 1.34 C ATOM 1583 C GLN A 197 -14.681 -4.479 -4.758 1.00 1.20 C ATOM 1584 O GLN A 197 -14.717 -4.547 -3.530 1.00 1.30 O ATOM 1585 CB GLN A 197 -13.718 -6.287 -6.256 1.00 1.52 C ATOM 1586 CG GLN A 197 -13.963 -7.422 -7.265 1.00 1.55 C ATOM 1587 CD GLN A 197 -14.812 -8.551 -6.690 1.00 2.20 C ATOM 1588 OE1 GLN A 197 -16.022 -8.585 -6.838 1.00 3.21 O ATOM 1589 NE2 GLN A 197 -14.224 -9.484 -5.978 1.00 2.90 N ATOM 0 H GLN A 197 -15.715 -5.410 -7.528 1.00 1.33 H new ATOM 0 HA GLN A 197 -15.351 -6.508 -4.911 1.00 1.34 H new ATOM 0 HB2 GLN A 197 -13.208 -5.470 -6.767 1.00 1.52 H new ATOM 0 HB3 GLN A 197 -13.043 -6.649 -5.481 1.00 1.52 H new ATOM 0 HG2 GLN A 197 -14.456 -7.016 -8.148 1.00 1.55 H new ATOM 0 HG3 GLN A 197 -13.004 -7.825 -7.592 1.00 1.55 H new ATOM 0 HE21 GLN A 197 -13.212 -9.465 -5.848 1.00 2.90 H new ATOM 0 HE22 GLN A 197 -14.779 -10.228 -5.555 1.00 2.90 H new ATOM 1598 N VAL A 198 -14.479 -3.332 -5.423 1.00 1.06 N ATOM 1599 CA VAL A 198 -14.318 -2.009 -4.781 1.00 1.09 C ATOM 1600 C VAL A 198 -15.506 -1.710 -3.856 1.00 1.14 C ATOM 1601 O VAL A 198 -15.323 -1.285 -2.717 1.00 1.30 O ATOM 1602 CB VAL A 198 -14.188 -0.851 -5.809 1.00 1.30 C ATOM 1603 CG1 VAL A 198 -13.606 0.408 -5.145 1.00 2.60 C ATOM 1604 CG2 VAL A 198 -13.327 -1.206 -7.031 1.00 1.64 C ATOM 0 H VAL A 198 -14.421 -3.292 -6.441 1.00 1.06 H new ATOM 0 HA VAL A 198 -13.391 -2.062 -4.209 1.00 1.09 H new ATOM 0 HB VAL A 198 -15.202 -0.664 -6.162 1.00 1.30 H new ATOM 0 HG11 VAL A 198 -13.524 1.205 -5.884 1.00 2.60 H new ATOM 0 HG12 VAL A 198 -14.262 0.729 -4.336 1.00 2.60 H new ATOM 0 HG13 VAL A 198 -12.618 0.184 -4.743 1.00 2.60 H new ATOM 0 HG21 VAL A 198 -13.281 -0.350 -7.705 1.00 1.64 H new ATOM 0 HG22 VAL A 198 -12.320 -1.464 -6.704 1.00 1.64 H new ATOM 0 HG23 VAL A 198 -13.768 -2.055 -7.553 1.00 1.64 H new ATOM 1614 N ALA A 199 -16.730 -1.993 -4.324 1.00 1.19 N ATOM 1615 CA ALA A 199 -17.959 -1.852 -3.550 1.00 1.46 C ATOM 1616 C ALA A 199 -17.954 -2.715 -2.277 1.00 1.49 C ATOM 1617 O ALA A 199 -18.264 -2.190 -1.213 1.00 1.63 O ATOM 1618 CB ALA A 199 -19.157 -2.166 -4.453 1.00 1.69 C ATOM 0 H ALA A 199 -16.890 -2.333 -5.272 1.00 1.19 H new ATOM 0 HA ALA A 199 -18.035 -0.822 -3.202 1.00 1.46 H new ATOM 0 HB1 ALA A 199 -20.080 -2.063 -3.882 1.00 1.69 H new ATOM 0 HB2 ALA A 199 -19.171 -1.472 -5.293 1.00 1.69 H new ATOM 0 HB3 ALA A 199 -19.073 -3.187 -4.826 1.00 1.69 H new ATOM 1624 N GLN A 200 -17.569 -3.995 -2.344 1.00 1.43 N ATOM 1625 CA GLN A 200 -17.523 -4.896 -1.178 1.00 1.55 C ATOM 1626 C GLN A 200 -16.441 -4.486 -0.162 1.00 1.42 C ATOM 1627 O GLN A 200 -16.705 -4.473 1.045 1.00 1.54 O ATOM 1628 CB GLN A 200 -17.318 -6.345 -1.654 1.00 1.74 C ATOM 1629 CG GLN A 200 -18.550 -6.950 -2.356 1.00 2.16 C ATOM 1630 CD GLN A 200 -19.466 -7.713 -1.397 1.00 2.74 C ATOM 1631 OE1 GLN A 200 -19.377 -8.927 -1.266 1.00 3.53 O ATOM 1632 NE2 GLN A 200 -20.358 -7.058 -0.684 1.00 3.63 N ATOM 0 H GLN A 200 -17.278 -4.441 -3.214 1.00 1.43 H new ATOM 0 HA GLN A 200 -18.477 -4.820 -0.656 1.00 1.55 H new ATOM 0 HB2 GLN A 200 -16.470 -6.376 -2.338 1.00 1.74 H new ATOM 0 HB3 GLN A 200 -17.059 -6.966 -0.796 1.00 1.74 H new ATOM 0 HG2 GLN A 200 -19.117 -6.152 -2.835 1.00 2.16 H new ATOM 0 HG3 GLN A 200 -18.218 -7.623 -3.146 1.00 2.16 H new ATOM 0 HE21 GLN A 200 -20.445 -6.046 -0.781 1.00 3.63 H new ATOM 0 HE22 GLN A 200 -20.962 -7.562 -0.035 1.00 3.63 H new ATOM 1641 N ALA A 201 -15.252 -4.088 -0.627 1.00 1.25 N ATOM 1642 CA ALA A 201 -14.256 -3.418 0.212 1.00 1.23 C ATOM 1643 C ALA A 201 -14.820 -2.158 0.904 1.00 1.34 C ATOM 1644 O ALA A 201 -14.680 -2.019 2.115 1.00 1.46 O ATOM 1645 CB ALA A 201 -13.027 -3.109 -0.653 1.00 1.25 C ATOM 0 H ALA A 201 -14.955 -4.221 -1.594 1.00 1.25 H new ATOM 0 HA ALA A 201 -13.967 -4.081 1.027 1.00 1.23 H new ATOM 0 HB1 ALA A 201 -12.272 -2.609 -0.047 1.00 1.25 H new ATOM 0 HB2 ALA A 201 -12.618 -4.038 -1.049 1.00 1.25 H new ATOM 0 HB3 ALA A 201 -13.317 -2.460 -1.479 1.00 1.25 H new ATOM 1651 N SER A 202 -15.505 -1.268 0.181 1.00 1.41 N ATOM 1652 CA SER A 202 -16.093 -0.043 0.758 1.00 1.66 C ATOM 1653 C SER A 202 -17.303 -0.299 1.683 1.00 1.83 C ATOM 1654 O SER A 202 -17.550 0.453 2.620 1.00 2.08 O ATOM 1655 CB SER A 202 -16.484 0.931 -0.363 1.00 1.79 C ATOM 1656 OG SER A 202 -17.623 0.513 -1.100 1.00 3.41 O ATOM 0 H SER A 202 -15.671 -1.371 -0.820 1.00 1.41 H new ATOM 0 HA SER A 202 -15.319 0.394 1.389 1.00 1.66 H new ATOM 0 HB2 SER A 202 -16.680 1.912 0.070 1.00 1.79 H new ATOM 0 HB3 SER A 202 -15.641 1.046 -1.045 1.00 1.79 H new ATOM 0 HG SER A 202 -17.719 -0.460 -1.030 1.00 3.41 H new ATOM 1662 N HIS A 203 -18.052 -1.380 1.455 1.00 1.81 N ATOM 1663 CA HIS A 203 -19.145 -1.854 2.308 1.00 2.06 C ATOM 1664 C HIS A 203 -18.605 -2.412 3.640 1.00 1.99 C ATOM 1665 O HIS A 203 -19.270 -2.310 4.671 1.00 2.23 O ATOM 1666 CB HIS A 203 -19.909 -2.898 1.475 1.00 2.17 C ATOM 1667 CG HIS A 203 -21.028 -3.668 2.127 1.00 2.83 C ATOM 1668 ND1 HIS A 203 -21.494 -4.893 1.648 1.00 3.23 N ATOM 1669 CD2 HIS A 203 -21.795 -3.294 3.193 1.00 3.62 C ATOM 1670 CE1 HIS A 203 -22.502 -5.249 2.459 1.00 4.25 C ATOM 1671 NE2 HIS A 203 -22.704 -4.312 3.402 1.00 4.53 N ATOM 0 H HIS A 203 -17.908 -1.973 0.638 1.00 1.81 H new ATOM 0 HA HIS A 203 -19.819 -1.048 2.600 1.00 2.06 H new ATOM 0 HB2 HIS A 203 -20.322 -2.388 0.605 1.00 2.17 H new ATOM 0 HB3 HIS A 203 -19.182 -3.621 1.105 1.00 2.17 H new ATOM 0 HD2 HIS A 203 -21.708 -2.380 3.762 1.00 3.62 H new ATOM 0 HE1 HIS A 203 -23.072 -6.162 2.367 1.00 4.25 H new ATOM 0 HE2 HIS A 203 -23.405 -4.347 4.142 1.00 4.53 H new ATOM 1679 N SER A 204 -17.388 -2.956 3.623 1.00 1.75 N ATOM 1680 CA SER A 204 -16.620 -3.321 4.819 1.00 1.79 C ATOM 1681 C SER A 204 -16.062 -2.079 5.544 1.00 1.94 C ATOM 1682 O SER A 204 -16.362 -1.849 6.715 1.00 2.34 O ATOM 1683 CB SER A 204 -15.492 -4.293 4.432 1.00 1.79 C ATOM 1684 OG SER A 204 -15.974 -5.379 3.652 1.00 2.08 O ATOM 0 H SER A 204 -16.894 -3.161 2.755 1.00 1.75 H new ATOM 0 HA SER A 204 -17.292 -3.817 5.520 1.00 1.79 H new ATOM 0 HB2 SER A 204 -14.726 -3.756 3.873 1.00 1.79 H new ATOM 0 HB3 SER A 204 -15.017 -4.677 5.335 1.00 1.79 H new ATOM 0 HG SER A 204 -16.208 -5.059 2.756 1.00 2.08 H new ATOM 1690 N TYR A 205 -15.274 -1.258 4.842 1.00 1.80 N ATOM 1691 CA TYR A 205 -14.634 -0.044 5.363 1.00 2.03 C ATOM 1692 C TYR A 205 -15.164 1.200 4.634 1.00 2.17 C ATOM 1693 O TYR A 205 -14.777 1.490 3.497 1.00 2.76 O ATOM 1694 CB TYR A 205 -13.110 -0.165 5.207 1.00 2.16 C ATOM 1695 CG TYR A 205 -12.470 -1.270 6.029 1.00 2.40 C ATOM 1696 CD1 TYR A 205 -12.105 -1.030 7.368 1.00 3.54 C ATOM 1697 CD2 TYR A 205 -12.211 -2.529 5.449 1.00 2.80 C ATOM 1698 CE1 TYR A 205 -11.470 -2.035 8.122 1.00 4.32 C ATOM 1699 CE2 TYR A 205 -11.578 -3.539 6.198 1.00 3.51 C ATOM 1700 CZ TYR A 205 -11.198 -3.291 7.538 1.00 4.05 C ATOM 1701 OH TYR A 205 -10.571 -4.253 8.267 1.00 5.06 O ATOM 0 H TYR A 205 -15.056 -1.426 3.860 1.00 1.80 H new ATOM 0 HA TYR A 205 -14.873 0.065 6.421 1.00 2.03 H new ATOM 0 HB2 TYR A 205 -12.879 -0.334 4.155 1.00 2.16 H new ATOM 0 HB3 TYR A 205 -12.654 0.785 5.485 1.00 2.16 H new ATOM 0 HD1 TYR A 205 -12.313 -0.071 7.818 1.00 3.54 H new ATOM 0 HD2 TYR A 205 -12.500 -2.719 4.426 1.00 2.80 H new ATOM 0 HE1 TYR A 205 -11.191 -1.845 9.148 1.00 4.32 H new ATOM 0 HE2 TYR A 205 -11.383 -4.502 5.750 1.00 3.51 H new ATOM 0 HH TYR A 205 -10.460 -5.058 7.719 1.00 5.06 H new ATOM 1711 N ARG A 206 -16.048 1.963 5.289 1.00 2.27 N ATOM 1712 CA ARG A 206 -16.835 3.035 4.657 1.00 2.58 C ATOM 1713 C ARG A 206 -16.020 4.324 4.445 1.00 2.60 C ATOM 1714 O ARG A 206 -16.239 5.336 5.102 1.00 3.22 O ATOM 1715 CB ARG A 206 -18.157 3.253 5.421 1.00 3.28 C ATOM 1716 CG ARG A 206 -19.252 2.232 5.052 1.00 3.63 C ATOM 1717 CD ARG A 206 -18.996 0.763 5.427 1.00 3.44 C ATOM 1718 NE ARG A 206 -18.983 0.560 6.885 1.00 3.88 N ATOM 1719 CZ ARG A 206 -19.759 -0.264 7.577 1.00 4.86 C ATOM 1720 NH1 ARG A 206 -20.483 -1.202 7.015 1.00 5.58 N ATOM 1721 NH2 ARG A 206 -19.832 -0.167 8.883 1.00 5.63 N ATOM 0 H ARG A 206 -16.241 1.854 6.285 1.00 2.27 H new ATOM 0 HA ARG A 206 -17.100 2.714 3.649 1.00 2.58 H new ATOM 0 HB2 ARG A 206 -17.963 3.196 6.492 1.00 3.28 H new ATOM 0 HB3 ARG A 206 -18.525 4.259 5.217 1.00 3.28 H new ATOM 0 HG2 ARG A 206 -20.181 2.546 5.528 1.00 3.63 H new ATOM 0 HG3 ARG A 206 -19.413 2.283 3.975 1.00 3.63 H new ATOM 0 HD2 ARG A 206 -19.767 0.135 4.980 1.00 3.44 H new ATOM 0 HD3 ARG A 206 -18.042 0.443 5.008 1.00 3.44 H new ATOM 0 HE ARG A 206 -18.308 1.109 7.418 1.00 3.88 H new ATOM 0 HH11 ARG A 206 -20.465 -1.322 6.002 1.00 5.58 H new ATOM 0 HH12 ARG A 206 -21.064 -1.811 7.591 1.00 5.58 H new ATOM 0 HH21 ARG A 206 -19.290 0.545 9.373 1.00 5.63 H new ATOM 0 HH22 ARG A 206 -20.431 -0.804 9.409 1.00 5.63 H new ATOM 1735 N VAL A 207 -15.072 4.249 3.512 1.00 2.20 N ATOM 1736 CA VAL A 207 -14.257 5.362 2.989 1.00 2.29 C ATOM 1737 C VAL A 207 -15.080 6.310 2.099 1.00 2.44 C ATOM 1738 O VAL A 207 -16.155 5.946 1.617 1.00 2.61 O ATOM 1739 CB VAL A 207 -13.017 4.852 2.211 1.00 2.31 C ATOM 1740 CG1 VAL A 207 -12.057 4.098 3.147 1.00 2.36 C ATOM 1741 CG2 VAL A 207 -13.386 3.953 1.014 1.00 3.52 C ATOM 0 H VAL A 207 -14.833 3.361 3.071 1.00 2.20 H new ATOM 0 HA VAL A 207 -13.913 5.922 3.858 1.00 2.29 H new ATOM 0 HB VAL A 207 -12.523 5.738 1.813 1.00 2.31 H new ATOM 0 HG11 VAL A 207 -11.194 3.749 2.579 1.00 2.36 H new ATOM 0 HG12 VAL A 207 -11.723 4.766 3.941 1.00 2.36 H new ATOM 0 HG13 VAL A 207 -12.572 3.243 3.585 1.00 2.36 H new ATOM 0 HG21 VAL A 207 -12.476 3.628 0.509 1.00 3.52 H new ATOM 0 HG22 VAL A 207 -13.936 3.081 1.369 1.00 3.52 H new ATOM 0 HG23 VAL A 207 -14.007 4.514 0.316 1.00 3.52 H new ATOM 1751 N TYR A 208 -14.555 7.517 1.859 1.00 2.58 N ATOM 1752 CA TYR A 208 -15.182 8.557 1.033 1.00 2.82 C ATOM 1753 C TYR A 208 -14.182 9.266 0.099 1.00 2.33 C ATOM 1754 O TYR A 208 -13.048 9.573 0.473 1.00 2.22 O ATOM 1755 CB TYR A 208 -15.880 9.587 1.938 1.00 3.54 C ATOM 1756 CG TYR A 208 -17.187 9.112 2.547 1.00 4.10 C ATOM 1757 CD1 TYR A 208 -17.189 8.345 3.730 1.00 4.35 C ATOM 1758 CD2 TYR A 208 -18.411 9.443 1.931 1.00 5.35 C ATOM 1759 CE1 TYR A 208 -18.401 7.907 4.294 1.00 5.49 C ATOM 1760 CE2 TYR A 208 -19.629 9.021 2.496 1.00 6.19 C ATOM 1761 CZ TYR A 208 -19.628 8.252 3.683 1.00 6.14 C ATOM 1762 OH TYR A 208 -20.805 7.843 4.233 1.00 7.34 O ATOM 0 H TYR A 208 -13.656 7.806 2.245 1.00 2.58 H new ATOM 0 HA TYR A 208 -15.913 8.062 0.393 1.00 2.82 H new ATOM 0 HB2 TYR A 208 -15.199 9.864 2.743 1.00 3.54 H new ATOM 0 HB3 TYR A 208 -16.072 10.490 1.358 1.00 3.54 H new ATOM 0 HD1 TYR A 208 -16.253 8.092 4.207 1.00 4.35 H new ATOM 0 HD2 TYR A 208 -18.414 10.024 1.020 1.00 5.35 H new ATOM 0 HE1 TYR A 208 -18.394 7.308 5.193 1.00 5.49 H new ATOM 0 HE2 TYR A 208 -20.564 9.284 2.023 1.00 6.19 H new ATOM 0 HH TYR A 208 -21.551 8.168 3.687 1.00 7.34 H new ATOM 1772 N TYR A 209 -14.639 9.547 -1.121 1.00 2.39 N ATOM 1773 CA TYR A 209 -13.968 10.319 -2.174 1.00 2.28 C ATOM 1774 C TYR A 209 -15.028 10.863 -3.153 1.00 2.56 C ATOM 1775 O TYR A 209 -16.122 10.301 -3.235 1.00 2.89 O ATOM 1776 CB TYR A 209 -12.914 9.449 -2.885 1.00 2.49 C ATOM 1777 CG TYR A 209 -13.427 8.131 -3.450 1.00 2.47 C ATOM 1778 CD1 TYR A 209 -14.001 8.086 -4.736 1.00 3.48 C ATOM 1779 CD2 TYR A 209 -13.330 6.947 -2.688 1.00 2.43 C ATOM 1780 CE1 TYR A 209 -14.485 6.870 -5.255 1.00 3.72 C ATOM 1781 CE2 TYR A 209 -13.809 5.727 -3.204 1.00 2.67 C ATOM 1782 CZ TYR A 209 -14.394 5.686 -4.489 1.00 3.00 C ATOM 1783 OH TYR A 209 -14.869 4.514 -4.992 1.00 3.43 O ATOM 0 H TYR A 209 -15.556 9.218 -1.424 1.00 2.39 H new ATOM 0 HA TYR A 209 -13.439 11.167 -1.738 1.00 2.28 H new ATOM 0 HB2 TYR A 209 -12.479 10.029 -3.699 1.00 2.49 H new ATOM 0 HB3 TYR A 209 -12.110 9.234 -2.181 1.00 2.49 H new ATOM 0 HD1 TYR A 209 -14.070 8.988 -5.326 1.00 3.48 H new ATOM 0 HD2 TYR A 209 -12.886 6.977 -1.704 1.00 2.43 H new ATOM 0 HE1 TYR A 209 -14.927 6.842 -6.240 1.00 3.72 H new ATOM 0 HE2 TYR A 209 -13.729 4.824 -2.618 1.00 2.67 H new ATOM 0 HH TYR A 209 -14.728 3.797 -4.339 1.00 3.43 H new ATOM 1793 N ASN A 210 -14.726 11.932 -3.900 1.00 2.65 N ATOM 1794 CA ASN A 210 -15.694 12.561 -4.808 1.00 3.01 C ATOM 1795 C ASN A 210 -15.116 12.805 -6.205 1.00 3.13 C ATOM 1796 O ASN A 210 -13.929 13.081 -6.352 1.00 3.25 O ATOM 1797 CB ASN A 210 -16.213 13.867 -4.186 1.00 3.58 C ATOM 1798 CG ASN A 210 -17.229 13.590 -3.084 1.00 3.38 C ATOM 1799 OD1 ASN A 210 -16.946 13.710 -1.901 1.00 3.67 O ATOM 1800 ND2 ASN A 210 -18.436 13.192 -3.448 1.00 4.44 N ATOM 0 H ASN A 210 -13.811 12.383 -3.893 1.00 2.65 H new ATOM 0 HA ASN A 210 -16.526 11.869 -4.940 1.00 3.01 H new ATOM 0 HB2 ASN A 210 -15.377 14.436 -3.778 1.00 3.58 H new ATOM 0 HB3 ASN A 210 -16.671 14.484 -4.959 1.00 3.58 H new ATOM 0 HD21 ASN A 210 -19.139 12.983 -2.739 1.00 4.44 H new ATOM 0 HD22 ASN A 210 -18.664 13.094 -4.437 1.00 4.44 H new ATOM 1807 N ALA A 211 -15.977 12.714 -7.224 1.00 3.41 N ATOM 1808 CA ALA A 211 -15.623 12.810 -8.644 1.00 3.79 C ATOM 1809 C ALA A 211 -16.652 13.656 -9.415 1.00 4.47 C ATOM 1810 O ALA A 211 -17.344 13.172 -10.315 1.00 5.88 O ATOM 1811 CB ALA A 211 -15.459 11.386 -9.198 1.00 4.06 C ATOM 0 H ALA A 211 -16.975 12.566 -7.077 1.00 3.41 H new ATOM 0 HA ALA A 211 -14.675 13.332 -8.770 1.00 3.79 H new ATOM 0 HB1 ALA A 211 -15.195 11.435 -10.254 1.00 4.06 H new ATOM 0 HB2 ALA A 211 -14.670 10.871 -8.650 1.00 4.06 H new ATOM 0 HB3 ALA A 211 -16.396 10.841 -9.083 1.00 4.06 H new ATOM 1817 N GLY A 212 -16.799 14.921 -9.002 1.00 3.83 N ATOM 1818 CA GLY A 212 -17.692 15.904 -9.621 1.00 4.47 C ATOM 1819 C GLY A 212 -16.895 16.946 -10.421 1.00 4.45 C ATOM 1820 O GLY A 212 -15.926 17.474 -9.874 1.00 4.54 O ATOM 0 H GLY A 212 -16.285 15.298 -8.206 1.00 3.83 H new ATOM 0 HA2 GLY A 212 -18.397 15.396 -10.279 1.00 4.47 H new ATOM 0 HA3 GLY A 212 -18.279 16.403 -8.850 1.00 4.47 H new ATOM 1824 N PRO A 213 -17.303 17.291 -11.662 1.00 5.35 N ATOM 1825 CA PRO A 213 -16.647 18.311 -12.477 1.00 6.12 C ATOM 1826 C PRO A 213 -16.813 19.701 -11.851 1.00 5.28 C ATOM 1827 O PRO A 213 -15.892 20.192 -11.207 1.00 5.59 O ATOM 1828 CB PRO A 213 -17.233 18.167 -13.889 1.00 7.67 C ATOM 1829 CG PRO A 213 -18.604 17.531 -13.658 1.00 7.56 C ATOM 1830 CD PRO A 213 -18.402 16.684 -12.405 1.00 6.55 C ATOM 0 HA PRO A 213 -15.566 18.179 -12.530 1.00 6.12 H new ATOM 0 HB2 PRO A 213 -17.320 19.133 -14.385 1.00 7.67 H new ATOM 0 HB3 PRO A 213 -16.603 17.540 -14.520 1.00 7.67 H new ATOM 0 HG2 PRO A 213 -19.376 18.286 -13.511 1.00 7.56 H new ATOM 0 HG3 PRO A 213 -18.911 16.922 -14.508 1.00 7.56 H new ATOM 0 HD2 PRO A 213 -19.310 16.661 -11.803 1.00 6.55 H new ATOM 0 HD3 PRO A 213 -18.168 15.653 -12.669 1.00 6.55 H new ATOM 1838 N LYS A 214 -17.977 20.332 -12.020 1.00 4.94 N ATOM 1839 CA LYS A 214 -18.265 21.701 -11.575 1.00 4.93 C ATOM 1840 C LYS A 214 -19.739 22.076 -11.782 1.00 5.19 C ATOM 1841 O LYS A 214 -20.483 21.369 -12.462 1.00 5.40 O ATOM 1842 CB LYS A 214 -17.312 22.706 -12.261 1.00 5.82 C ATOM 1843 CG LYS A 214 -17.483 22.767 -13.784 1.00 6.51 C ATOM 1844 CD LYS A 214 -16.300 23.499 -14.425 1.00 7.74 C ATOM 1845 CE LYS A 214 -15.045 22.611 -14.550 1.00 7.98 C ATOM 1846 NZ LYS A 214 -15.091 21.688 -15.712 1.00 8.60 N ATOM 0 H LYS A 214 -18.771 19.892 -12.485 1.00 4.94 H new ATOM 0 HA LYS A 214 -18.085 21.747 -10.501 1.00 4.93 H new ATOM 0 HB2 LYS A 214 -17.482 23.699 -11.844 1.00 5.82 H new ATOM 0 HB3 LYS A 214 -16.282 22.435 -12.029 1.00 5.82 H new ATOM 0 HG2 LYS A 214 -17.557 21.758 -14.189 1.00 6.51 H new ATOM 0 HG3 LYS A 214 -18.413 23.279 -14.032 1.00 6.51 H new ATOM 0 HD2 LYS A 214 -16.590 23.852 -15.415 1.00 7.74 H new ATOM 0 HD3 LYS A 214 -16.058 24.380 -13.831 1.00 7.74 H new ATOM 0 HE2 LYS A 214 -14.165 23.248 -14.636 1.00 7.98 H new ATOM 0 HE3 LYS A 214 -14.929 22.028 -13.636 1.00 7.98 H new ATOM 0 HZ1 LYS A 214 -14.220 21.120 -15.739 1.00 8.60 H new ATOM 0 HZ2 LYS A 214 -15.913 21.057 -15.622 1.00 8.60 H new ATOM 0 HZ3 LYS A 214 -15.173 22.239 -16.590 1.00 8.60 H new ATOM 1860 N ASP A 215 -20.140 23.214 -11.220 1.00 5.72 N ATOM 1861 CA ASP A 215 -21.526 23.702 -11.219 1.00 6.46 C ATOM 1862 C ASP A 215 -21.620 25.238 -11.184 1.00 7.42 C ATOM 1863 O ASP A 215 -22.510 25.801 -11.816 1.00 7.86 O ATOM 1864 CB ASP A 215 -22.242 23.070 -10.009 1.00 6.86 C ATOM 1865 CG ASP A 215 -23.751 23.335 -9.949 1.00 7.93 C ATOM 1866 OD1 ASP A 215 -24.443 23.192 -10.985 1.00 8.24 O ATOM 1867 OD2 ASP A 215 -24.261 23.609 -8.838 1.00 8.84 O ATOM 0 H ASP A 215 -19.496 23.842 -10.739 1.00 5.72 H new ATOM 0 HA ASP A 215 -22.008 23.407 -12.151 1.00 6.46 H new ATOM 0 HB2 ASP A 215 -22.076 21.993 -10.028 1.00 6.86 H new ATOM 0 HB3 ASP A 215 -21.784 23.447 -9.095 1.00 6.86 H new ATOM 1872 N GLU A 216 -20.696 25.920 -10.490 1.00 8.14 N ATOM 1873 CA GLU A 216 -20.834 27.350 -10.157 1.00 9.55 C ATOM 1874 C GLU A 216 -19.533 28.060 -9.713 1.00 10.38 C ATOM 1875 O GLU A 216 -19.420 29.274 -9.889 1.00 11.65 O ATOM 1876 CB GLU A 216 -21.944 27.504 -9.098 1.00 10.19 C ATOM 1877 CG GLU A 216 -21.676 26.713 -7.806 1.00 11.06 C ATOM 1878 CD GLU A 216 -22.790 26.853 -6.762 1.00 12.32 C ATOM 1879 OE1 GLU A 216 -23.886 27.378 -7.063 1.00 12.77 O ATOM 1880 OE2 GLU A 216 -22.553 26.434 -5.602 1.00 13.19 O ATOM 0 H GLU A 216 -19.834 25.499 -10.144 1.00 8.14 H new ATOM 0 HA GLU A 216 -21.100 27.859 -11.084 1.00 9.55 H new ATOM 0 HB2 GLU A 216 -22.055 28.560 -8.851 1.00 10.19 H new ATOM 0 HB3 GLU A 216 -22.891 27.175 -9.526 1.00 10.19 H new ATOM 0 HG2 GLU A 216 -21.551 25.659 -8.054 1.00 11.06 H new ATOM 0 HG3 GLU A 216 -20.736 27.051 -7.370 1.00 11.06 H new ATOM 1887 N ASP A 217 -18.548 27.328 -9.176 1.00 9.93 N ATOM 1888 CA ASP A 217 -17.209 27.778 -8.746 1.00 10.70 C ATOM 1889 C ASP A 217 -16.433 26.567 -8.200 1.00 10.29 C ATOM 1890 O ASP A 217 -16.454 26.275 -7.007 1.00 11.35 O ATOM 1891 CB ASP A 217 -17.255 28.929 -7.716 1.00 12.06 C ATOM 1892 CG ASP A 217 -15.847 29.338 -7.264 1.00 12.84 C ATOM 1893 OD1 ASP A 217 -15.026 29.783 -8.102 1.00 12.76 O ATOM 1894 OD2 ASP A 217 -15.521 29.203 -6.063 1.00 13.80 O ATOM 0 H ASP A 217 -18.672 26.328 -9.017 1.00 9.93 H new ATOM 0 HA ASP A 217 -16.695 28.191 -9.614 1.00 10.70 H new ATOM 0 HB2 ASP A 217 -17.762 29.789 -8.153 1.00 12.06 H new ATOM 0 HB3 ASP A 217 -17.841 28.620 -6.850 1.00 12.06 H new ATOM 1899 N GLN A 218 -15.787 25.815 -9.093 1.00 9.04 N ATOM 1900 CA GLN A 218 -15.057 24.586 -8.762 1.00 8.63 C ATOM 1901 C GLN A 218 -13.880 24.393 -9.716 1.00 8.02 C ATOM 1902 O GLN A 218 -12.752 24.237 -9.266 1.00 8.65 O ATOM 1903 CB GLN A 218 -15.973 23.347 -8.833 1.00 8.49 C ATOM 1904 CG GLN A 218 -17.034 23.218 -7.727 1.00 9.32 C ATOM 1905 CD GLN A 218 -18.319 24.021 -7.954 1.00 9.60 C ATOM 1906 OE1 GLN A 218 -18.686 24.400 -9.066 1.00 9.75 O ATOM 1907 NE2 GLN A 218 -19.062 24.304 -6.910 1.00 10.10 N ATOM 0 H GLN A 218 -15.755 26.046 -10.086 1.00 9.04 H new ATOM 0 HA GLN A 218 -14.691 24.691 -7.740 1.00 8.63 H new ATOM 0 HB2 GLN A 218 -16.483 23.353 -9.797 1.00 8.49 H new ATOM 0 HB3 GLN A 218 -15.345 22.456 -8.810 1.00 8.49 H new ATOM 0 HG2 GLN A 218 -17.297 22.166 -7.620 1.00 9.32 H new ATOM 0 HG3 GLN A 218 -16.590 23.533 -6.783 1.00 9.32 H new ATOM 0 HE21 GLN A 218 -18.774 23.998 -5.981 1.00 10.10 H new ATOM 0 HE22 GLN A 218 -19.928 24.830 -7.028 1.00 10.10 H new ATOM 1916 N ASP A 219 -14.157 24.379 -11.027 1.00 7.27 N ATOM 1917 CA ASP A 219 -13.195 24.236 -12.138 1.00 7.23 C ATOM 1918 C ASP A 219 -12.611 22.810 -12.284 1.00 6.05 C ATOM 1919 O ASP A 219 -12.143 22.446 -13.360 1.00 5.92 O ATOM 1920 CB ASP A 219 -12.088 25.301 -12.030 1.00 8.44 C ATOM 1921 CG ASP A 219 -11.334 25.473 -13.347 1.00 9.08 C ATOM 1922 OD1 ASP A 219 -11.958 25.971 -14.317 1.00 9.68 O ATOM 1923 OD2 ASP A 219 -10.129 25.124 -13.399 1.00 9.44 O ATOM 0 H ASP A 219 -15.115 24.473 -11.365 1.00 7.27 H new ATOM 0 HA ASP A 219 -13.756 24.404 -13.057 1.00 7.23 H new ATOM 0 HB2 ASP A 219 -12.528 26.254 -11.736 1.00 8.44 H new ATOM 0 HB3 ASP A 219 -11.387 25.018 -11.245 1.00 8.44 H new ATOM 1928 N TYR A 220 -12.669 22.003 -11.220 1.00 5.68 N ATOM 1929 CA TYR A 220 -11.987 20.714 -11.063 1.00 4.96 C ATOM 1930 C TYR A 220 -12.705 19.475 -11.669 1.00 4.25 C ATOM 1931 O TYR A 220 -13.308 19.544 -12.739 1.00 5.07 O ATOM 1932 CB TYR A 220 -11.579 20.589 -9.574 1.00 5.71 C ATOM 1933 CG TYR A 220 -12.654 20.736 -8.494 1.00 6.02 C ATOM 1934 CD1 TYR A 220 -13.870 20.022 -8.534 1.00 5.68 C ATOM 1935 CD2 TYR A 220 -12.392 21.567 -7.384 1.00 7.38 C ATOM 1936 CE1 TYR A 220 -14.793 20.109 -7.478 1.00 6.54 C ATOM 1937 CE2 TYR A 220 -13.314 21.669 -6.324 1.00 8.10 C ATOM 1938 CZ TYR A 220 -14.513 20.927 -6.359 1.00 7.61 C ATOM 1939 OH TYR A 220 -15.390 21.009 -5.320 1.00 8.67 O ATOM 0 H TYR A 220 -13.224 22.245 -10.399 1.00 5.68 H new ATOM 0 HA TYR A 220 -11.094 20.712 -11.688 1.00 4.96 H new ATOM 0 HB2 TYR A 220 -11.111 19.613 -9.442 1.00 5.71 H new ATOM 0 HB3 TYR A 220 -10.812 21.339 -9.379 1.00 5.71 H new ATOM 0 HD1 TYR A 220 -14.095 19.400 -9.388 1.00 5.68 H new ATOM 0 HD2 TYR A 220 -11.472 22.132 -7.347 1.00 7.38 H new ATOM 0 HE1 TYR A 220 -15.717 19.551 -7.521 1.00 6.54 H new ATOM 0 HE2 TYR A 220 -13.103 22.315 -5.485 1.00 8.10 H new ATOM 0 HH TYR A 220 -15.034 21.616 -4.638 1.00 8.67 H new ATOM 1949 N ILE A 221 -12.563 18.309 -11.014 1.00 3.53 N ATOM 1950 CA ILE A 221 -13.041 16.981 -11.466 1.00 3.74 C ATOM 1951 C ILE A 221 -13.086 15.905 -10.369 1.00 3.20 C ATOM 1952 O ILE A 221 -13.970 15.059 -10.404 1.00 3.30 O ATOM 1953 CB ILE A 221 -12.253 16.516 -12.722 1.00 4.63 C ATOM 1954 CG1 ILE A 221 -12.803 15.247 -13.405 1.00 5.67 C ATOM 1955 CG2 ILE A 221 -10.779 16.244 -12.441 1.00 4.63 C ATOM 1956 CD1 ILE A 221 -14.112 15.553 -14.106 1.00 7.42 C ATOM 0 H ILE A 221 -12.090 18.260 -10.112 1.00 3.53 H new ATOM 0 HA ILE A 221 -14.087 17.116 -11.741 1.00 3.74 H new ATOM 0 HB ILE A 221 -12.378 17.368 -13.390 1.00 4.63 H new ATOM 0 HG12 ILE A 221 -12.077 14.869 -14.125 1.00 5.67 H new ATOM 0 HG13 ILE A 221 -12.954 14.463 -12.663 1.00 5.67 H new ATOM 0 HG21 ILE A 221 -10.287 15.923 -13.359 1.00 4.63 H new ATOM 0 HG22 ILE A 221 -10.305 17.154 -12.074 1.00 4.63 H new ATOM 0 HG23 ILE A 221 -10.691 15.460 -11.689 1.00 4.63 H new ATOM 0 HD11 ILE A 221 -14.489 14.649 -14.584 1.00 7.42 H new ATOM 0 HD12 ILE A 221 -14.840 15.909 -13.377 1.00 7.42 H new ATOM 0 HD13 ILE A 221 -13.949 16.322 -14.862 1.00 7.42 H new ATOM 1968 N VAL A 222 -12.172 15.941 -9.399 1.00 3.21 N ATOM 1969 CA VAL A 222 -12.065 15.013 -8.261 1.00 2.88 C ATOM 1970 C VAL A 222 -11.608 15.814 -7.037 1.00 3.25 C ATOM 1971 O VAL A 222 -10.883 16.796 -7.195 1.00 4.01 O ATOM 1972 CB VAL A 222 -11.065 13.863 -8.573 1.00 3.10 C ATOM 1973 CG1 VAL A 222 -10.613 13.019 -7.365 1.00 3.39 C ATOM 1974 CG2 VAL A 222 -11.638 12.904 -9.633 1.00 3.14 C ATOM 0 H VAL A 222 -11.444 16.656 -9.381 1.00 3.21 H new ATOM 0 HA VAL A 222 -13.033 14.552 -8.066 1.00 2.88 H new ATOM 0 HB VAL A 222 -10.182 14.390 -8.935 1.00 3.10 H new ATOM 0 HG11 VAL A 222 -9.918 12.248 -7.699 1.00 3.39 H new ATOM 0 HG12 VAL A 222 -10.119 13.662 -6.637 1.00 3.39 H new ATOM 0 HG13 VAL A 222 -11.482 12.549 -6.904 1.00 3.39 H new ATOM 0 HG21 VAL A 222 -10.918 12.110 -9.832 1.00 3.14 H new ATOM 0 HG22 VAL A 222 -12.567 12.468 -9.265 1.00 3.14 H new ATOM 0 HG23 VAL A 222 -11.835 13.454 -10.553 1.00 3.14 H new ATOM 1984 N ASP A 223 -12.017 15.380 -5.842 1.00 3.01 N ATOM 1985 CA ASP A 223 -11.524 15.875 -4.550 1.00 3.35 C ATOM 1986 C ASP A 223 -11.344 14.694 -3.571 1.00 3.12 C ATOM 1987 O ASP A 223 -12.110 13.724 -3.582 1.00 3.32 O ATOM 1988 CB ASP A 223 -12.475 16.963 -4.000 1.00 4.01 C ATOM 1989 CG ASP A 223 -11.841 17.916 -2.968 1.00 4.38 C ATOM 1990 OD1 ASP A 223 -10.787 17.591 -2.374 1.00 4.29 O ATOM 1991 OD2 ASP A 223 -12.412 19.015 -2.759 1.00 5.59 O ATOM 0 H ASP A 223 -12.723 14.651 -5.742 1.00 3.01 H new ATOM 0 HA ASP A 223 -10.547 16.341 -4.679 1.00 3.35 H new ATOM 0 HB2 ASP A 223 -12.850 17.553 -4.836 1.00 4.01 H new ATOM 0 HB3 ASP A 223 -13.336 16.475 -3.542 1.00 4.01 H new ATOM 1996 N HIS A 224 -10.302 14.765 -2.738 1.00 3.07 N ATOM 1997 CA HIS A 224 -9.899 13.719 -1.795 1.00 3.01 C ATOM 1998 C HIS A 224 -9.097 14.288 -0.605 1.00 3.35 C ATOM 1999 O HIS A 224 -8.318 15.228 -0.759 1.00 3.96 O ATOM 2000 CB HIS A 224 -9.143 12.597 -2.541 1.00 2.69 C ATOM 2001 CG HIS A 224 -7.729 12.895 -3.012 1.00 2.60 C ATOM 2002 ND1 HIS A 224 -6.621 12.813 -2.222 1.00 2.86 N ATOM 2003 CD2 HIS A 224 -7.331 13.061 -4.314 1.00 2.50 C ATOM 2004 CE1 HIS A 224 -5.533 12.910 -2.991 1.00 2.72 C ATOM 2005 NE2 HIS A 224 -5.926 13.081 -4.269 1.00 2.42 N ATOM 0 H HIS A 224 -9.694 15.583 -2.701 1.00 3.07 H new ATOM 0 HA HIS A 224 -10.798 13.282 -1.359 1.00 3.01 H new ATOM 0 HB2 HIS A 224 -9.103 11.726 -1.887 1.00 2.69 H new ATOM 0 HB3 HIS A 224 -9.735 12.314 -3.412 1.00 2.69 H new ATOM 0 HD1 HIS A 224 -6.622 12.697 -1.209 1.00 2.86 H new ATOM 0 HD2 HIS A 224 -7.961 13.156 -5.186 1.00 2.50 H new ATOM 0 HE1 HIS A 224 -4.511 12.860 -2.647 1.00 2.72 H new ATOM 2013 N SER A 225 -9.252 13.708 0.589 1.00 3.21 N ATOM 2014 CA SER A 225 -8.303 13.931 1.699 1.00 3.43 C ATOM 2015 C SER A 225 -7.008 13.115 1.486 1.00 3.46 C ATOM 2016 O SER A 225 -6.948 12.273 0.588 1.00 4.07 O ATOM 2017 CB SER A 225 -8.947 13.582 3.054 1.00 3.79 C ATOM 2018 OG SER A 225 -10.047 14.433 3.334 1.00 4.72 O ATOM 0 H SER A 225 -10.023 13.080 0.818 1.00 3.21 H new ATOM 0 HA SER A 225 -8.043 14.989 1.710 1.00 3.43 H new ATOM 0 HB2 SER A 225 -9.280 12.544 3.045 1.00 3.79 H new ATOM 0 HB3 SER A 225 -8.204 13.671 3.846 1.00 3.79 H new ATOM 0 HG SER A 225 -10.438 14.188 4.199 1.00 4.72 H new ATOM 2024 N ILE A 226 -5.969 13.325 2.307 1.00 3.66 N ATOM 2025 CA ILE A 226 -4.721 12.534 2.269 1.00 3.93 C ATOM 2026 C ILE A 226 -4.325 12.054 3.669 1.00 3.54 C ATOM 2027 O ILE A 226 -4.516 12.778 4.648 1.00 4.18 O ATOM 2028 CB ILE A 226 -3.563 13.288 1.560 1.00 5.37 C ATOM 2029 CG1 ILE A 226 -3.150 14.638 2.201 1.00 6.72 C ATOM 2030 CG2 ILE A 226 -3.925 13.500 0.082 1.00 6.04 C ATOM 2031 CD1 ILE A 226 -2.000 14.510 3.209 1.00 7.37 C ATOM 0 H ILE A 226 -5.967 14.052 3.022 1.00 3.66 H new ATOM 0 HA ILE A 226 -4.921 11.649 1.665 1.00 3.93 H new ATOM 0 HB ILE A 226 -2.688 12.648 1.673 1.00 5.37 H new ATOM 0 HG12 ILE A 226 -2.856 15.331 1.412 1.00 6.72 H new ATOM 0 HG13 ILE A 226 -4.015 15.073 2.702 1.00 6.72 H new ATOM 0 HG21 ILE A 226 -3.114 14.029 -0.419 1.00 6.04 H new ATOM 0 HG22 ILE A 226 -4.078 12.533 -0.397 1.00 6.04 H new ATOM 0 HG23 ILE A 226 -4.840 14.088 0.012 1.00 6.04 H new ATOM 0 HD11 ILE A 226 -1.764 15.492 3.618 1.00 7.37 H new ATOM 0 HD12 ILE A 226 -2.298 13.842 4.018 1.00 7.37 H new ATOM 0 HD13 ILE A 226 -1.121 14.104 2.708 1.00 7.37 H new ATOM 2043 N ALA A 227 -3.780 10.833 3.720 1.00 3.06 N ATOM 2044 CA ALA A 227 -3.361 10.043 4.882 1.00 3.04 C ATOM 2045 C ALA A 227 -2.938 8.636 4.408 1.00 2.68 C ATOM 2046 O ALA A 227 -3.326 8.205 3.323 1.00 2.98 O ATOM 2047 CB ALA A 227 -4.498 9.945 5.919 1.00 3.36 C ATOM 0 H ALA A 227 -3.603 10.321 2.856 1.00 3.06 H new ATOM 0 HA ALA A 227 -2.516 10.535 5.364 1.00 3.04 H new ATOM 0 HB1 ALA A 227 -4.163 9.354 6.772 1.00 3.36 H new ATOM 0 HB2 ALA A 227 -4.771 10.945 6.255 1.00 3.36 H new ATOM 0 HB3 ALA A 227 -5.365 9.466 5.464 1.00 3.36 H new ATOM 2053 N ILE A 228 -2.193 7.912 5.243 1.00 2.20 N ATOM 2054 CA ILE A 228 -1.920 6.465 5.125 1.00 1.78 C ATOM 2055 C ILE A 228 -2.247 5.790 6.474 1.00 1.74 C ATOM 2056 O ILE A 228 -2.789 6.445 7.367 1.00 1.84 O ATOM 2057 CB ILE A 228 -0.492 6.191 4.573 1.00 1.51 C ATOM 2058 CG1 ILE A 228 0.631 6.651 5.524 1.00 2.30 C ATOM 2059 CG2 ILE A 228 -0.343 6.791 3.164 1.00 2.39 C ATOM 2060 CD1 ILE A 228 2.055 6.580 4.969 1.00 2.41 C ATOM 0 H ILE A 228 -1.741 8.328 6.057 1.00 2.20 H new ATOM 0 HA ILE A 228 -2.570 6.009 4.378 1.00 1.78 H new ATOM 0 HB ILE A 228 -0.376 5.109 4.503 1.00 1.51 H new ATOM 0 HG12 ILE A 228 0.429 7.680 5.820 1.00 2.30 H new ATOM 0 HG13 ILE A 228 0.585 6.044 6.428 1.00 2.30 H new ATOM 0 HG21 ILE A 228 0.661 6.593 2.788 1.00 2.39 H new ATOM 0 HG22 ILE A 228 -1.076 6.338 2.496 1.00 2.39 H new ATOM 0 HG23 ILE A 228 -0.508 7.868 3.208 1.00 2.39 H new ATOM 0 HD11 ILE A 228 2.758 6.928 5.726 1.00 2.41 H new ATOM 0 HD12 ILE A 228 2.290 5.550 4.701 1.00 2.41 H new ATOM 0 HD13 ILE A 228 2.132 7.212 4.084 1.00 2.41 H new ATOM 2072 N TYR A 229 -1.988 4.493 6.662 1.00 1.87 N ATOM 2073 CA TYR A 229 -2.309 3.784 7.923 1.00 1.98 C ATOM 2074 C TYR A 229 -1.432 2.506 8.096 1.00 1.83 C ATOM 2075 O TYR A 229 -0.879 2.002 7.112 1.00 1.97 O ATOM 2076 CB TYR A 229 -3.814 3.389 7.816 1.00 2.11 C ATOM 2077 CG TYR A 229 -4.670 3.295 9.073 1.00 2.39 C ATOM 2078 CD1 TYR A 229 -4.469 2.269 10.013 1.00 3.60 C ATOM 2079 CD2 TYR A 229 -5.775 4.157 9.242 1.00 2.91 C ATOM 2080 CE1 TYR A 229 -5.274 2.172 11.158 1.00 4.67 C ATOM 2081 CE2 TYR A 229 -6.612 4.039 10.371 1.00 3.47 C ATOM 2082 CZ TYR A 229 -6.334 3.074 11.361 1.00 4.27 C ATOM 2083 OH TYR A 229 -7.076 3.003 12.500 1.00 5.42 O ATOM 0 H TYR A 229 -1.553 3.900 5.955 1.00 1.87 H new ATOM 0 HA TYR A 229 -2.110 4.419 8.787 1.00 1.98 H new ATOM 0 HB2 TYR A 229 -4.292 4.110 7.152 1.00 2.11 H new ATOM 0 HB3 TYR A 229 -3.860 2.420 7.320 1.00 2.11 H new ATOM 0 HD1 TYR A 229 -3.684 1.545 9.851 1.00 3.60 H new ATOM 0 HD2 TYR A 229 -5.981 4.914 8.500 1.00 2.91 H new ATOM 0 HE1 TYR A 229 -5.079 1.400 11.888 1.00 4.67 H new ATOM 0 HE2 TYR A 229 -7.468 4.689 10.478 1.00 3.47 H new ATOM 0 HH TYR A 229 -6.596 2.474 13.171 1.00 5.42 H new ATOM 2093 N LEU A 230 -1.358 1.924 9.306 1.00 1.59 N ATOM 2094 CA LEU A 230 -0.701 0.626 9.595 1.00 1.48 C ATOM 2095 C LEU A 230 -1.564 -0.579 9.161 1.00 1.29 C ATOM 2096 O LEU A 230 -2.749 -0.616 9.480 1.00 1.45 O ATOM 2097 CB LEU A 230 -0.440 0.524 11.122 1.00 1.69 C ATOM 2098 CG LEU A 230 0.876 -0.127 11.585 1.00 1.93 C ATOM 2099 CD1 LEU A 230 1.000 -1.600 11.174 1.00 2.65 C ATOM 2100 CD2 LEU A 230 2.082 0.681 11.095 1.00 2.34 C ATOM 0 H LEU A 230 -1.764 2.352 10.138 1.00 1.59 H new ATOM 0 HA LEU A 230 0.230 0.593 9.028 1.00 1.48 H new ATOM 0 HB2 LEU A 230 -0.479 1.532 11.536 1.00 1.69 H new ATOM 0 HB3 LEU A 230 -1.264 -0.035 11.566 1.00 1.69 H new ATOM 0 HG LEU A 230 0.860 -0.115 12.675 1.00 1.93 H new ATOM 0 HD11 LEU A 230 1.950 -1.999 11.531 1.00 2.65 H new ATOM 0 HD12 LEU A 230 0.180 -2.170 11.611 1.00 2.65 H new ATOM 0 HD13 LEU A 230 0.959 -1.679 10.088 1.00 2.65 H new ATOM 0 HD21 LEU A 230 3.002 0.203 11.433 1.00 2.34 H new ATOM 0 HD22 LEU A 230 2.074 0.722 10.006 1.00 2.34 H new ATOM 0 HD23 LEU A 230 2.030 1.693 11.497 1.00 2.34 H new ATOM 2112 N LEU A 231 -0.969 -1.595 8.525 1.00 1.43 N ATOM 2113 CA LEU A 231 -1.600 -2.878 8.189 1.00 1.53 C ATOM 2114 C LEU A 231 -0.734 -4.033 8.743 1.00 1.36 C ATOM 2115 O LEU A 231 0.479 -4.082 8.509 1.00 1.44 O ATOM 2116 CB LEU A 231 -1.817 -2.919 6.659 1.00 2.08 C ATOM 2117 CG LEU A 231 -3.006 -3.779 6.169 1.00 2.36 C ATOM 2118 CD1 LEU A 231 -3.194 -3.534 4.663 1.00 4.00 C ATOM 2119 CD2 LEU A 231 -2.850 -5.289 6.403 1.00 2.41 C ATOM 0 H LEU A 231 0.002 -1.545 8.218 1.00 1.43 H new ATOM 0 HA LEU A 231 -2.579 -2.993 8.653 1.00 1.53 H new ATOM 0 HB2 LEU A 231 -1.961 -1.898 6.304 1.00 2.08 H new ATOM 0 HB3 LEU A 231 -0.906 -3.293 6.192 1.00 2.08 H new ATOM 0 HG LEU A 231 -3.869 -3.470 6.758 1.00 2.36 H new ATOM 0 HD11 LEU A 231 -4.029 -4.132 4.298 1.00 4.00 H new ATOM 0 HD12 LEU A 231 -3.401 -2.478 4.489 1.00 4.00 H new ATOM 0 HD13 LEU A 231 -2.285 -3.818 4.132 1.00 4.00 H new ATOM 0 HD21 LEU A 231 -3.732 -5.808 6.027 1.00 2.41 H new ATOM 0 HD22 LEU A 231 -1.965 -5.649 5.878 1.00 2.41 H new ATOM 0 HD23 LEU A 231 -2.742 -5.483 7.470 1.00 2.41 H new ATOM 2131 N ASN A 232 -1.358 -4.915 9.529 1.00 1.40 N ATOM 2132 CA ASN A 232 -0.707 -5.916 10.390 1.00 1.31 C ATOM 2133 C ASN A 232 -0.713 -7.358 9.810 1.00 1.30 C ATOM 2134 O ASN A 232 -1.495 -7.658 8.901 1.00 1.57 O ATOM 2135 CB ASN A 232 -1.386 -5.858 11.777 1.00 1.56 C ATOM 2136 CG ASN A 232 -0.604 -5.043 12.799 1.00 2.14 C ATOM 2137 OD1 ASN A 232 0.611 -5.133 12.903 1.00 3.26 O ATOM 2138 ND2 ASN A 232 -1.273 -4.235 13.595 1.00 2.70 N ATOM 0 H ASN A 232 -2.376 -4.955 9.588 1.00 1.40 H new ATOM 0 HA ASN A 232 0.351 -5.665 10.462 1.00 1.31 H new ATOM 0 HB2 ASN A 232 -2.383 -5.430 11.668 1.00 1.56 H new ATOM 0 HB3 ASN A 232 -1.514 -6.873 12.154 1.00 1.56 H new ATOM 0 HD21 ASN A 232 -0.778 -3.685 14.297 1.00 2.70 H new ATOM 0 HD22 ASN A 232 -2.287 -4.159 13.509 1.00 2.70 H new ATOM 2145 N PRO A 233 0.121 -8.279 10.357 1.00 1.21 N ATOM 2146 CA PRO A 233 0.350 -9.636 9.832 1.00 1.28 C ATOM 2147 C PRO A 233 -0.797 -10.630 10.110 1.00 1.57 C ATOM 2148 O PRO A 233 -0.655 -11.827 9.872 1.00 2.05 O ATOM 2149 CB PRO A 233 1.662 -10.083 10.490 1.00 1.27 C ATOM 2150 CG PRO A 233 1.622 -9.399 11.849 1.00 1.46 C ATOM 2151 CD PRO A 233 0.993 -8.053 11.507 1.00 1.35 C ATOM 0 HA PRO A 233 0.399 -9.620 8.743 1.00 1.28 H new ATOM 0 HB2 PRO A 233 1.715 -11.167 10.587 1.00 1.27 H new ATOM 0 HB3 PRO A 233 2.530 -9.772 9.909 1.00 1.27 H new ATOM 0 HG2 PRO A 233 1.024 -9.957 12.570 1.00 1.46 H new ATOM 0 HG3 PRO A 233 2.617 -9.287 12.279 1.00 1.46 H new ATOM 0 HD2 PRO A 233 0.426 -7.665 12.353 1.00 1.35 H new ATOM 0 HD3 PRO A 233 1.760 -7.315 11.272 1.00 1.35 H new ATOM 2159 N ASP A 234 -1.922 -10.135 10.618 1.00 1.60 N ATOM 2160 CA ASP A 234 -3.168 -10.819 10.972 1.00 1.90 C ATOM 2161 C ASP A 234 -4.325 -10.457 10.011 1.00 2.25 C ATOM 2162 O ASP A 234 -5.373 -11.103 10.031 1.00 2.59 O ATOM 2163 CB ASP A 234 -3.518 -10.422 12.421 1.00 2.38 C ATOM 2164 CG ASP A 234 -3.364 -8.917 12.707 1.00 4.35 C ATOM 2165 OD1 ASP A 234 -3.592 -8.111 11.774 1.00 5.92 O ATOM 2166 OD2 ASP A 234 -2.933 -8.574 13.826 1.00 5.21 O ATOM 0 H ASP A 234 -1.993 -9.137 10.814 1.00 1.60 H new ATOM 0 HA ASP A 234 -3.028 -11.897 10.886 1.00 1.90 H new ATOM 0 HB2 ASP A 234 -4.545 -10.719 12.631 1.00 2.38 H new ATOM 0 HB3 ASP A 234 -2.879 -10.980 13.105 1.00 2.38 H new ATOM 2171 N GLY A 235 -4.124 -9.456 9.141 1.00 2.39 N ATOM 2172 CA GLY A 235 -5.131 -8.907 8.224 1.00 2.99 C ATOM 2173 C GLY A 235 -5.879 -7.685 8.771 1.00 2.78 C ATOM 2174 O GLY A 235 -6.839 -7.252 8.137 1.00 3.35 O ATOM 0 H GLY A 235 -3.221 -8.990 9.054 1.00 2.39 H new ATOM 0 HA2 GLY A 235 -4.643 -8.632 7.289 1.00 2.99 H new ATOM 0 HA3 GLY A 235 -5.855 -9.687 7.988 1.00 2.99 H new ATOM 2178 N LEU A 236 -5.473 -7.149 9.929 1.00 2.25 N ATOM 2179 CA LEU A 236 -6.025 -5.948 10.557 1.00 2.27 C ATOM 2180 C LEU A 236 -4.997 -4.793 10.491 1.00 1.93 C ATOM 2181 O LEU A 236 -4.326 -4.609 9.476 1.00 2.47 O ATOM 2182 CB LEU A 236 -6.530 -6.277 11.986 1.00 2.52 C ATOM 2183 CG LEU A 236 -7.714 -7.274 12.070 1.00 3.36 C ATOM 2184 CD1 LEU A 236 -7.289 -8.752 12.018 1.00 3.39 C ATOM 2185 CD2 LEU A 236 -8.479 -7.048 13.385 1.00 4.33 C ATOM 0 H LEU A 236 -4.717 -7.561 10.476 1.00 2.25 H new ATOM 0 HA LEU A 236 -6.899 -5.598 10.008 1.00 2.27 H new ATOM 0 HB2 LEU A 236 -5.697 -6.682 12.561 1.00 2.52 H new ATOM 0 HB3 LEU A 236 -6.828 -5.346 12.469 1.00 2.52 H new ATOM 0 HG LEU A 236 -8.333 -7.079 11.194 1.00 3.36 H new ATOM 0 HD11 LEU A 236 -8.173 -9.387 12.082 1.00 3.39 H new ATOM 0 HD12 LEU A 236 -6.768 -8.948 11.081 1.00 3.39 H new ATOM 0 HD13 LEU A 236 -6.625 -8.969 12.854 1.00 3.39 H new ATOM 0 HD21 LEU A 236 -9.312 -7.748 13.446 1.00 4.33 H new ATOM 0 HD22 LEU A 236 -7.808 -7.208 14.229 1.00 4.33 H new ATOM 0 HD23 LEU A 236 -8.860 -6.027 13.413 1.00 4.33 H new ATOM 2197 N PHE A 237 -4.899 -3.963 11.535 1.00 1.67 N ATOM 2198 CA PHE A 237 -4.377 -2.592 11.460 1.00 1.71 C ATOM 2199 C PHE A 237 -3.968 -2.053 12.848 1.00 2.00 C ATOM 2200 O PHE A 237 -3.846 -2.825 13.803 1.00 2.35 O ATOM 2201 CB PHE A 237 -5.435 -1.723 10.739 1.00 2.26 C ATOM 2202 CG PHE A 237 -6.846 -1.815 11.305 1.00 2.09 C ATOM 2203 CD1 PHE A 237 -7.209 -1.080 12.450 1.00 2.68 C ATOM 2204 CD2 PHE A 237 -7.795 -2.658 10.692 1.00 3.17 C ATOM 2205 CE1 PHE A 237 -8.505 -1.194 12.983 1.00 3.66 C ATOM 2206 CE2 PHE A 237 -9.089 -2.780 11.232 1.00 4.00 C ATOM 2207 CZ PHE A 237 -9.445 -2.048 12.378 1.00 4.19 C ATOM 0 H PHE A 237 -5.186 -4.230 12.476 1.00 1.67 H new ATOM 0 HA PHE A 237 -3.453 -2.565 10.882 1.00 1.71 H new ATOM 0 HB2 PHE A 237 -5.113 -0.682 10.776 1.00 2.26 H new ATOM 0 HB3 PHE A 237 -5.463 -2.011 9.688 1.00 2.26 H new ATOM 0 HD1 PHE A 237 -6.489 -0.426 12.920 1.00 2.68 H new ATOM 0 HD2 PHE A 237 -7.528 -3.212 9.804 1.00 3.17 H new ATOM 0 HE1 PHE A 237 -8.779 -0.625 13.859 1.00 3.66 H new ATOM 0 HE2 PHE A 237 -9.809 -3.436 10.766 1.00 4.00 H new ATOM 0 HZ PHE A 237 -10.438 -2.141 12.793 1.00 4.19 H new ATOM 2217 N THR A 238 -3.723 -0.739 12.982 1.00 1.43 N ATOM 2218 CA THR A 238 -3.440 -0.068 14.272 1.00 1.64 C ATOM 2219 C THR A 238 -4.103 1.309 14.307 1.00 1.90 C ATOM 2220 O THR A 238 -5.326 1.371 14.385 1.00 2.60 O ATOM 2221 CB THR A 238 -1.937 -0.060 14.612 1.00 1.99 C ATOM 2222 OG1 THR A 238 -1.410 -1.342 14.402 1.00 2.01 O ATOM 2223 CG2 THR A 238 -1.671 0.282 16.080 1.00 2.62 C ATOM 0 H THR A 238 -3.715 -0.099 12.188 1.00 1.43 H new ATOM 0 HA THR A 238 -3.890 -0.649 15.077 1.00 1.64 H new ATOM 0 HB THR A 238 -1.476 0.694 13.974 1.00 1.99 H new ATOM 0 HG1 THR A 238 -0.454 -1.342 14.616 1.00 2.01 H new ATOM 0 HG21 THR A 238 -0.597 0.274 16.267 1.00 2.62 H new ATOM 0 HG22 THR A 238 -2.070 1.272 16.301 1.00 2.62 H new ATOM 0 HG23 THR A 238 -2.156 -0.456 16.719 1.00 2.62 H new ATOM 2231 N ASP A 239 -3.339 2.398 14.215 1.00 2.03 N ATOM 2232 CA ASP A 239 -3.833 3.784 14.262 1.00 2.30 C ATOM 2233 C ASP A 239 -3.362 4.567 13.024 1.00 2.22 C ATOM 2234 O ASP A 239 -2.383 4.182 12.371 1.00 2.44 O ATOM 2235 CB ASP A 239 -3.374 4.462 15.571 1.00 3.06 C ATOM 2236 CG ASP A 239 -4.375 5.497 16.124 1.00 4.04 C ATOM 2237 OD1 ASP A 239 -5.202 6.028 15.345 1.00 4.49 O ATOM 2238 OD2 ASP A 239 -4.320 5.792 17.344 1.00 4.98 O ATOM 0 H ASP A 239 -2.327 2.343 14.102 1.00 2.03 H new ATOM 0 HA ASP A 239 -4.923 3.776 14.249 1.00 2.30 H new ATOM 0 HB2 ASP A 239 -3.206 3.694 16.326 1.00 3.06 H new ATOM 0 HB3 ASP A 239 -2.417 4.954 15.398 1.00 3.06 H new ATOM 2243 N TYR A 240 -4.047 5.668 12.705 1.00 2.23 N ATOM 2244 CA TYR A 240 -3.956 6.307 11.390 1.00 2.01 C ATOM 2245 C TYR A 240 -2.682 7.133 11.188 1.00 1.64 C ATOM 2246 O TYR A 240 -2.262 7.928 12.033 1.00 1.73 O ATOM 2247 CB TYR A 240 -5.217 7.126 11.072 1.00 2.27 C ATOM 2248 CG TYR A 240 -5.621 8.236 12.024 1.00 2.60 C ATOM 2249 CD1 TYR A 240 -5.190 9.557 11.796 1.00 3.29 C ATOM 2250 CD2 TYR A 240 -6.553 7.971 13.046 1.00 3.24 C ATOM 2251 CE1 TYR A 240 -5.705 10.615 12.572 1.00 3.80 C ATOM 2252 CE2 TYR A 240 -7.082 9.023 13.818 1.00 3.68 C ATOM 2253 CZ TYR A 240 -6.673 10.350 13.566 1.00 3.66 C ATOM 2254 OH TYR A 240 -7.231 11.378 14.260 1.00 4.26 O ATOM 0 H TYR A 240 -4.680 6.141 13.350 1.00 2.23 H new ATOM 0 HA TYR A 240 -3.891 5.490 10.672 1.00 2.01 H new ATOM 0 HB2 TYR A 240 -5.084 7.569 10.085 1.00 2.27 H new ATOM 0 HB3 TYR A 240 -6.054 6.431 11.000 1.00 2.27 H new ATOM 0 HD1 TYR A 240 -4.463 9.760 11.024 1.00 3.29 H new ATOM 0 HD2 TYR A 240 -6.864 6.955 13.239 1.00 3.24 H new ATOM 0 HE1 TYR A 240 -5.361 11.625 12.407 1.00 3.80 H new ATOM 0 HE2 TYR A 240 -7.798 8.815 14.600 1.00 3.68 H new ATOM 0 HH TYR A 240 -7.878 11.024 14.905 1.00 4.26 H new ATOM 2264 N TYR A 241 -2.066 6.975 10.014 1.00 1.47 N ATOM 2265 CA TYR A 241 -0.872 7.717 9.626 1.00 1.56 C ATOM 2266 C TYR A 241 -1.265 9.045 8.932 1.00 1.83 C ATOM 2267 O TYR A 241 -1.124 9.205 7.719 1.00 2.22 O ATOM 2268 CB TYR A 241 0.117 6.858 8.834 1.00 1.90 C ATOM 2269 CG TYR A 241 1.115 6.037 9.622 1.00 2.40 C ATOM 2270 CD1 TYR A 241 0.716 5.296 10.754 1.00 3.30 C ATOM 2271 CD2 TYR A 241 2.453 5.974 9.182 1.00 3.27 C ATOM 2272 CE1 TYR A 241 1.646 4.496 11.434 1.00 4.25 C ATOM 2273 CE2 TYR A 241 3.388 5.174 9.861 1.00 4.25 C ATOM 2274 CZ TYR A 241 2.981 4.420 10.981 1.00 4.51 C ATOM 2275 OH TYR A 241 3.876 3.619 11.610 1.00 5.70 O ATOM 0 H TYR A 241 -2.388 6.321 9.301 1.00 1.47 H new ATOM 0 HA TYR A 241 -0.323 7.991 10.527 1.00 1.56 H new ATOM 0 HB2 TYR A 241 -0.457 6.177 8.205 1.00 1.90 H new ATOM 0 HB3 TYR A 241 0.674 7.515 8.167 1.00 1.90 H new ATOM 0 HD1 TYR A 241 -0.307 5.345 11.098 1.00 3.30 H new ATOM 0 HD2 TYR A 241 2.761 6.544 8.318 1.00 3.27 H new ATOM 0 HE1 TYR A 241 1.340 3.937 12.306 1.00 4.25 H new ATOM 0 HE2 TYR A 241 4.414 5.137 9.526 1.00 4.25 H new ATOM 0 HH TYR A 241 4.099 2.860 11.031 1.00 5.70 H new ATOM 2285 N GLY A 242 -1.846 9.981 9.699 1.00 2.48 N ATOM 2286 CA GLY A 242 -2.599 11.121 9.145 1.00 2.98 C ATOM 2287 C GLY A 242 -1.781 12.349 8.726 1.00 2.46 C ATOM 2288 O GLY A 242 -2.072 12.934 7.687 1.00 2.84 O ATOM 0 H GLY A 242 -1.808 9.971 10.718 1.00 2.48 H new ATOM 0 HA2 GLY A 242 -3.156 10.771 8.276 1.00 2.98 H new ATOM 0 HA3 GLY A 242 -3.332 11.438 9.887 1.00 2.98 H new ATOM 2292 N ARG A 243 -0.803 12.769 9.541 1.00 3.02 N ATOM 2293 CA ARG A 243 -0.053 14.038 9.413 1.00 3.21 C ATOM 2294 C ARG A 243 1.140 14.027 10.383 1.00 3.52 C ATOM 2295 O ARG A 243 1.068 13.368 11.418 1.00 4.67 O ATOM 2296 CB ARG A 243 -1.010 15.241 9.640 1.00 3.53 C ATOM 2297 CG ARG A 243 -0.445 16.630 9.284 1.00 4.56 C ATOM 2298 CD ARG A 243 -0.007 17.430 10.518 1.00 5.86 C ATOM 2299 NE ARG A 243 0.691 18.680 10.160 1.00 6.99 N ATOM 2300 CZ ARG A 243 0.330 19.922 10.473 1.00 7.60 C ATOM 2301 NH1 ARG A 243 -0.881 20.223 10.886 1.00 7.20 N ATOM 2302 NH2 ARG A 243 1.207 20.898 10.377 1.00 9.05 N ATOM 0 H ARG A 243 -0.496 12.216 10.341 1.00 3.02 H new ATOM 0 HA ARG A 243 0.351 14.144 8.406 1.00 3.21 H new ATOM 0 HB2 ARG A 243 -1.914 15.077 9.053 1.00 3.53 H new ATOM 0 HB3 ARG A 243 -1.308 15.250 10.688 1.00 3.53 H new ATOM 0 HG2 ARG A 243 0.406 16.510 8.614 1.00 4.56 H new ATOM 0 HG3 ARG A 243 -1.201 17.196 8.740 1.00 4.56 H new ATOM 0 HD2 ARG A 243 -0.882 17.666 11.124 1.00 5.86 H new ATOM 0 HD3 ARG A 243 0.649 16.814 11.133 1.00 5.86 H new ATOM 0 HE ARG A 243 1.545 18.581 9.612 1.00 6.99 H new ATOM 0 HH11 ARG A 243 -1.586 19.491 10.977 1.00 7.20 H new ATOM 0 HH12 ARG A 243 -1.116 21.189 11.116 1.00 7.20 H new ATOM 0 HH21 ARG A 243 2.158 20.701 10.064 1.00 9.05 H new ATOM 0 HH22 ARG A 243 0.936 21.852 10.615 1.00 9.05 H new ATOM 2316 N SER A 244 2.228 14.723 10.044 1.00 3.31 N ATOM 2317 CA SER A 244 3.545 14.684 10.715 1.00 3.79 C ATOM 2318 C SER A 244 4.226 13.339 10.408 1.00 3.23 C ATOM 2319 O SER A 244 4.090 12.378 11.166 1.00 3.72 O ATOM 2320 CB SER A 244 3.455 14.967 12.230 1.00 4.99 C ATOM 2321 OG SER A 244 4.730 15.265 12.772 1.00 6.44 O ATOM 0 H SER A 244 2.221 15.366 9.252 1.00 3.31 H new ATOM 0 HA SER A 244 4.160 15.491 10.317 1.00 3.79 H new ATOM 0 HB2 SER A 244 2.777 15.802 12.407 1.00 4.99 H new ATOM 0 HB3 SER A 244 3.033 14.101 12.740 1.00 4.99 H new ATOM 0 HG SER A 244 4.644 15.442 13.732 1.00 6.44 H new ATOM 2327 N ARG A 245 4.893 13.239 9.249 1.00 2.72 N ATOM 2328 CA ARG A 245 5.370 11.992 8.623 1.00 2.69 C ATOM 2329 C ARG A 245 6.546 12.299 7.687 1.00 2.55 C ATOM 2330 O ARG A 245 6.621 11.924 6.524 1.00 3.40 O ATOM 2331 CB ARG A 245 4.230 11.195 7.940 1.00 2.72 C ATOM 2332 CG ARG A 245 3.283 10.423 8.887 1.00 3.12 C ATOM 2333 CD ARG A 245 4.016 9.515 9.900 1.00 4.09 C ATOM 2334 NE ARG A 245 3.104 8.710 10.738 1.00 4.96 N ATOM 2335 CZ ARG A 245 2.340 9.153 11.730 1.00 5.43 C ATOM 2336 NH1 ARG A 245 2.241 10.432 12.030 1.00 5.41 N ATOM 2337 NH2 ARG A 245 1.658 8.292 12.453 1.00 6.43 N ATOM 0 H ARG A 245 5.127 14.063 8.695 1.00 2.72 H new ATOM 0 HA ARG A 245 5.736 11.328 9.406 1.00 2.69 H new ATOM 0 HB2 ARG A 245 3.633 11.888 7.347 1.00 2.72 H new ATOM 0 HB3 ARG A 245 4.676 10.484 7.245 1.00 2.72 H new ATOM 0 HG2 ARG A 245 2.669 11.139 9.433 1.00 3.12 H new ATOM 0 HG3 ARG A 245 2.606 9.812 8.290 1.00 3.12 H new ATOM 0 HD2 ARG A 245 4.685 8.846 9.358 1.00 4.09 H new ATOM 0 HD3 ARG A 245 4.639 10.134 10.546 1.00 4.09 H new ATOM 0 HE ARG A 245 3.056 7.712 10.534 1.00 4.96 H new ATOM 0 HH11 ARG A 245 2.763 11.124 11.492 1.00 5.41 H new ATOM 0 HH12 ARG A 245 1.643 10.730 12.800 1.00 5.41 H new ATOM 0 HH21 ARG A 245 1.719 7.294 12.250 1.00 6.43 H new ATOM 0 HH22 ARG A 245 1.068 8.622 13.217 1.00 6.43 H new ATOM 2351 N SER A 246 7.520 12.999 8.250 1.00 1.85 N ATOM 2352 CA SER A 246 8.898 12.910 7.799 1.00 1.87 C ATOM 2353 C SER A 246 9.386 11.460 8.006 1.00 1.61 C ATOM 2354 O SER A 246 8.817 10.736 8.826 1.00 1.50 O ATOM 2355 CB SER A 246 9.687 13.919 8.642 1.00 2.09 C ATOM 2356 OG SER A 246 9.348 13.831 10.019 1.00 3.06 O ATOM 0 H SER A 246 7.377 13.642 9.029 1.00 1.85 H new ATOM 0 HA SER A 246 9.023 13.144 6.742 1.00 1.87 H new ATOM 0 HB2 SER A 246 10.755 13.741 8.518 1.00 2.09 H new ATOM 0 HB3 SER A 246 9.488 14.928 8.282 1.00 2.09 H new ATOM 0 HG SER A 246 9.870 14.486 10.527 1.00 3.06 H new ATOM 2362 N ALA A 247 10.443 11.011 7.322 1.00 1.66 N ATOM 2363 CA ALA A 247 11.010 9.667 7.495 1.00 1.54 C ATOM 2364 C ALA A 247 11.356 9.358 8.972 1.00 1.43 C ATOM 2365 O ALA A 247 11.274 8.209 9.406 1.00 1.45 O ATOM 2366 CB ALA A 247 12.226 9.541 6.564 1.00 1.72 C ATOM 0 H ALA A 247 10.934 11.573 6.627 1.00 1.66 H new ATOM 0 HA ALA A 247 10.266 8.918 7.223 1.00 1.54 H new ATOM 0 HB1 ALA A 247 12.667 8.550 6.673 1.00 1.72 H new ATOM 0 HB2 ALA A 247 11.910 9.686 5.531 1.00 1.72 H new ATOM 0 HB3 ALA A 247 12.965 10.298 6.827 1.00 1.72 H new ATOM 2372 N GLU A 248 11.632 10.405 9.753 1.00 1.37 N ATOM 2373 CA GLU A 248 11.779 10.367 11.210 1.00 1.32 C ATOM 2374 C GLU A 248 10.476 9.961 11.911 1.00 1.19 C ATOM 2375 O GLU A 248 10.446 8.950 12.611 1.00 1.22 O ATOM 2376 CB GLU A 248 12.281 11.730 11.724 1.00 1.49 C ATOM 2377 CG GLU A 248 13.767 11.940 11.406 1.00 2.11 C ATOM 2378 CD GLU A 248 14.210 13.381 11.649 1.00 2.78 C ATOM 2379 OE1 GLU A 248 14.034 13.912 12.768 1.00 3.24 O ATOM 2380 OE2 GLU A 248 14.751 13.993 10.703 1.00 3.80 O ATOM 0 H GLU A 248 11.765 11.342 9.371 1.00 1.37 H new ATOM 0 HA GLU A 248 12.517 9.602 11.452 1.00 1.32 H new ATOM 0 HB2 GLU A 248 11.695 12.529 11.270 1.00 1.49 H new ATOM 0 HB3 GLU A 248 12.126 11.793 12.801 1.00 1.49 H new ATOM 0 HG2 GLU A 248 14.367 11.269 12.020 1.00 2.11 H new ATOM 0 HG3 GLU A 248 13.956 11.674 10.366 1.00 2.11 H new ATOM 2387 N GLN A 249 9.392 10.714 11.711 1.00 1.21 N ATOM 2388 CA GLN A 249 8.097 10.428 12.335 1.00 1.27 C ATOM 2389 C GLN A 249 7.421 9.175 11.743 1.00 1.23 C ATOM 2390 O GLN A 249 6.603 8.557 12.414 1.00 1.37 O ATOM 2391 CB GLN A 249 7.182 11.657 12.215 1.00 1.50 C ATOM 2392 CG GLN A 249 7.742 12.953 12.832 1.00 2.25 C ATOM 2393 CD GLN A 249 7.900 12.917 14.349 1.00 2.69 C ATOM 2394 OE1 GLN A 249 8.975 12.692 14.884 1.00 4.02 O ATOM 2395 NE2 GLN A 249 6.852 13.154 15.106 1.00 3.16 N ATOM 0 H GLN A 249 9.387 11.539 11.112 1.00 1.21 H new ATOM 0 HA GLN A 249 8.275 10.212 13.388 1.00 1.27 H new ATOM 0 HB2 GLN A 249 6.976 11.835 11.160 1.00 1.50 H new ATOM 0 HB3 GLN A 249 6.229 11.429 12.692 1.00 1.50 H new ATOM 0 HG2 GLN A 249 8.713 13.163 12.384 1.00 2.25 H new ATOM 0 HG3 GLN A 249 7.083 13.780 12.568 1.00 2.25 H new ATOM 0 HE21 GLN A 249 5.946 13.344 14.678 1.00 3.16 H new ATOM 0 HE22 GLN A 249 6.945 13.148 16.122 1.00 3.16 H new ATOM 2404 N ILE A 250 7.771 8.757 10.519 1.00 1.15 N ATOM 2405 CA ILE A 250 7.456 7.423 9.974 1.00 1.17 C ATOM 2406 C ILE A 250 8.104 6.348 10.846 1.00 0.97 C ATOM 2407 O ILE A 250 7.396 5.541 11.446 1.00 0.99 O ATOM 2408 CB ILE A 250 7.908 7.310 8.493 1.00 1.36 C ATOM 2409 CG1 ILE A 250 7.131 8.250 7.538 1.00 1.73 C ATOM 2410 CG2 ILE A 250 7.875 5.855 7.980 1.00 1.62 C ATOM 2411 CD1 ILE A 250 5.809 7.700 6.991 1.00 1.47 C ATOM 0 H ILE A 250 8.290 9.344 9.866 1.00 1.15 H new ATOM 0 HA ILE A 250 6.376 7.274 9.990 1.00 1.17 H new ATOM 0 HB ILE A 250 8.945 7.645 8.487 1.00 1.36 H new ATOM 0 HG12 ILE A 250 6.925 9.182 8.064 1.00 1.73 H new ATOM 0 HG13 ILE A 250 7.777 8.496 6.695 1.00 1.73 H new ATOM 0 HG21 ILE A 250 8.200 5.829 6.940 1.00 1.62 H new ATOM 0 HG22 ILE A 250 8.543 5.241 8.584 1.00 1.62 H new ATOM 0 HG23 ILE A 250 6.859 5.466 8.053 1.00 1.62 H new ATOM 0 HD11 ILE A 250 5.351 8.440 6.335 1.00 1.47 H new ATOM 0 HD12 ILE A 250 6.000 6.786 6.429 1.00 1.47 H new ATOM 0 HD13 ILE A 250 5.135 7.483 7.819 1.00 1.47 H new ATOM 2423 N SER A 251 9.436 6.322 10.934 1.00 0.98 N ATOM 2424 CA SER A 251 10.134 5.226 11.613 1.00 1.07 C ATOM 2425 C SER A 251 9.899 5.229 13.131 1.00 1.08 C ATOM 2426 O SER A 251 9.796 4.159 13.725 1.00 1.14 O ATOM 2427 CB SER A 251 11.632 5.217 11.259 1.00 1.41 C ATOM 2428 OG SER A 251 12.012 3.947 10.763 1.00 2.74 O ATOM 0 H SER A 251 10.049 7.040 10.548 1.00 0.98 H new ATOM 0 HA SER A 251 9.703 4.295 11.244 1.00 1.07 H new ATOM 0 HB2 SER A 251 11.841 5.984 10.513 1.00 1.41 H new ATOM 0 HB3 SER A 251 12.223 5.462 12.142 1.00 1.41 H new ATOM 0 HG SER A 251 12.966 3.955 10.540 1.00 2.74 H new ATOM 2434 N ASP A 252 9.728 6.393 13.771 1.00 1.13 N ATOM 2435 CA ASP A 252 9.291 6.445 15.171 1.00 1.26 C ATOM 2436 C ASP A 252 7.810 6.062 15.359 1.00 1.25 C ATOM 2437 O ASP A 252 7.472 5.423 16.352 1.00 1.37 O ATOM 2438 CB ASP A 252 9.620 7.801 15.809 1.00 1.50 C ATOM 2439 CG ASP A 252 9.665 7.675 17.337 1.00 1.96 C ATOM 2440 OD1 ASP A 252 10.549 6.940 17.841 1.00 2.60 O ATOM 2441 OD2 ASP A 252 8.836 8.304 18.030 1.00 2.68 O ATOM 0 H ASP A 252 9.885 7.306 13.344 1.00 1.13 H new ATOM 0 HA ASP A 252 9.862 5.682 15.700 1.00 1.26 H new ATOM 0 HB2 ASP A 252 10.580 8.161 15.439 1.00 1.50 H new ATOM 0 HB3 ASP A 252 8.870 8.538 15.520 1.00 1.50 H new ATOM 2446 N SER A 253 6.916 6.361 14.407 1.00 1.23 N ATOM 2447 CA SER A 253 5.540 5.844 14.472 1.00 1.36 C ATOM 2448 C SER A 253 5.476 4.331 14.217 1.00 1.28 C ATOM 2449 O SER A 253 4.622 3.668 14.808 1.00 1.59 O ATOM 2450 CB SER A 253 4.603 6.567 13.498 1.00 1.54 C ATOM 2451 OG SER A 253 3.260 6.133 13.688 1.00 1.89 O ATOM 0 H SER A 253 7.114 6.947 13.596 1.00 1.23 H new ATOM 0 HA SER A 253 5.201 6.039 15.489 1.00 1.36 H new ATOM 0 HB2 SER A 253 4.669 7.644 13.651 1.00 1.54 H new ATOM 0 HB3 SER A 253 4.914 6.372 12.472 1.00 1.54 H new ATOM 0 HG SER A 253 2.970 5.615 12.908 1.00 1.89 H new ATOM 2457 N VAL A 254 6.357 3.785 13.371 1.00 1.04 N ATOM 2458 CA VAL A 254 6.540 2.334 13.188 1.00 1.01 C ATOM 2459 C VAL A 254 7.038 1.722 14.502 1.00 1.18 C ATOM 2460 O VAL A 254 6.418 0.791 15.013 1.00 1.46 O ATOM 2461 CB VAL A 254 7.501 2.043 12.003 1.00 0.98 C ATOM 2462 CG1 VAL A 254 8.113 0.631 12.012 1.00 1.15 C ATOM 2463 CG2 VAL A 254 6.783 2.251 10.659 1.00 1.12 C ATOM 0 H VAL A 254 6.975 4.345 12.783 1.00 1.04 H new ATOM 0 HA VAL A 254 5.586 1.871 12.934 1.00 1.01 H new ATOM 0 HB VAL A 254 8.320 2.751 12.128 1.00 0.98 H new ATOM 0 HG11 VAL A 254 8.770 0.514 11.150 1.00 1.15 H new ATOM 0 HG12 VAL A 254 8.687 0.489 12.928 1.00 1.15 H new ATOM 0 HG13 VAL A 254 7.316 -0.111 11.964 1.00 1.15 H new ATOM 0 HG21 VAL A 254 7.473 2.042 9.842 1.00 1.12 H new ATOM 0 HG22 VAL A 254 5.929 1.576 10.594 1.00 1.12 H new ATOM 0 HG23 VAL A 254 6.437 3.282 10.587 1.00 1.12 H new ATOM 2473 N ARG A 255 8.096 2.295 15.096 1.00 1.15 N ATOM 2474 CA ARG A 255 8.666 1.893 16.386 1.00 1.36 C ATOM 2475 C ARG A 255 7.609 1.867 17.499 1.00 1.49 C ATOM 2476 O ARG A 255 7.477 0.846 18.172 1.00 1.68 O ATOM 2477 CB ARG A 255 9.833 2.843 16.713 1.00 1.48 C ATOM 2478 CG ARG A 255 10.622 2.463 17.975 1.00 2.45 C ATOM 2479 CD ARG A 255 11.725 3.493 18.276 1.00 2.81 C ATOM 2480 NE ARG A 255 12.797 3.484 17.260 1.00 2.86 N ATOM 2481 CZ ARG A 255 13.216 4.511 16.525 1.00 3.79 C ATOM 2482 NH1 ARG A 255 12.669 5.705 16.560 1.00 4.43 N ATOM 2483 NH2 ARG A 255 14.238 4.373 15.713 1.00 4.77 N ATOM 0 H ARG A 255 8.594 3.079 14.674 1.00 1.15 H new ATOM 0 HA ARG A 255 9.039 0.871 16.319 1.00 1.36 H new ATOM 0 HB2 ARG A 255 10.517 2.866 15.864 1.00 1.48 H new ATOM 0 HB3 ARG A 255 9.441 3.853 16.834 1.00 1.48 H new ATOM 0 HG2 ARG A 255 9.943 2.396 18.825 1.00 2.45 H new ATOM 0 HG3 ARG A 255 11.068 1.477 17.845 1.00 2.45 H new ATOM 0 HD2 ARG A 255 11.284 4.489 18.326 1.00 2.81 H new ATOM 0 HD3 ARG A 255 12.155 3.285 19.256 1.00 2.81 H new ATOM 0 HE ARG A 255 13.268 2.593 17.105 1.00 2.86 H new ATOM 0 HH11 ARG A 255 11.876 5.885 17.176 1.00 4.43 H new ATOM 0 HH12 ARG A 255 13.037 6.452 15.971 1.00 4.43 H new ATOM 0 HH21 ARG A 255 14.716 3.475 15.643 1.00 4.77 H new ATOM 0 HH22 ARG A 255 14.554 5.164 15.152 1.00 4.77 H new ATOM 2497 N ARG A 256 6.820 2.937 17.670 1.00 1.48 N ATOM 2498 CA ARG A 256 5.762 3.022 18.693 1.00 1.69 C ATOM 2499 C ARG A 256 4.702 1.925 18.520 1.00 1.80 C ATOM 2500 O ARG A 256 4.443 1.175 19.459 1.00 1.97 O ATOM 2501 CB ARG A 256 5.113 4.414 18.691 1.00 1.75 C ATOM 2502 CG ARG A 256 6.037 5.469 19.321 1.00 1.96 C ATOM 2503 CD ARG A 256 5.415 6.866 19.232 1.00 3.27 C ATOM 2504 NE ARG A 256 6.445 7.905 19.372 1.00 3.96 N ATOM 2505 CZ ARG A 256 6.470 8.963 20.169 1.00 4.72 C ATOM 2506 NH1 ARG A 256 5.503 9.278 21.004 1.00 5.01 N ATOM 2507 NH2 ARG A 256 7.525 9.739 20.112 1.00 5.60 N ATOM 0 H ARG A 256 6.897 3.778 17.097 1.00 1.48 H new ATOM 0 HA ARG A 256 6.236 2.861 19.661 1.00 1.69 H new ATOM 0 HB2 ARG A 256 4.874 4.703 17.668 1.00 1.75 H new ATOM 0 HB3 ARG A 256 4.172 4.378 19.240 1.00 1.75 H new ATOM 0 HG2 ARG A 256 6.225 5.216 20.365 1.00 1.96 H new ATOM 0 HG3 ARG A 256 7.001 5.463 18.813 1.00 1.96 H new ATOM 0 HD2 ARG A 256 4.903 6.981 18.276 1.00 3.27 H new ATOM 0 HD3 ARG A 256 4.663 6.985 20.012 1.00 3.27 H new ATOM 0 HE ARG A 256 7.259 7.796 18.767 1.00 3.96 H new ATOM 0 HH11 ARG A 256 4.670 8.692 21.065 1.00 5.01 H new ATOM 0 HH12 ARG A 256 5.586 10.108 21.591 1.00 5.01 H new ATOM 0 HH21 ARG A 256 8.287 9.518 19.471 1.00 5.60 H new ATOM 0 HH22 ARG A 256 7.584 10.564 20.709 1.00 5.60 H new ATOM 2521 N HIS A 257 4.130 1.776 17.322 1.00 1.76 N ATOM 2522 CA HIS A 257 3.116 0.743 17.063 1.00 1.94 C ATOM 2523 C HIS A 257 3.680 -0.689 17.224 1.00 2.01 C ATOM 2524 O HIS A 257 3.013 -1.567 17.771 1.00 2.24 O ATOM 2525 CB HIS A 257 2.512 0.979 15.666 1.00 1.94 C ATOM 2526 CG HIS A 257 1.556 2.147 15.564 1.00 2.41 C ATOM 2527 ND1 HIS A 257 1.205 3.030 16.587 1.00 2.95 N ATOM 2528 CD2 HIS A 257 0.825 2.460 14.455 1.00 2.88 C ATOM 2529 CE1 HIS A 257 0.271 3.843 16.070 1.00 3.42 C ATOM 2530 NE2 HIS A 257 0.020 3.529 14.786 1.00 3.40 N ATOM 0 H HIS A 257 4.350 2.357 16.513 1.00 1.76 H new ATOM 0 HA HIS A 257 2.327 0.826 17.810 1.00 1.94 H new ATOM 0 HB2 HIS A 257 3.326 1.134 14.958 1.00 1.94 H new ATOM 0 HB3 HIS A 257 1.989 0.074 15.357 1.00 1.94 H new ATOM 0 HD2 HIS A 257 0.869 1.963 13.497 1.00 2.88 H new ATOM 0 HE1 HIS A 257 -0.214 4.642 16.612 1.00 3.42 H new ATOM 0 HE2 HIS A 257 -0.645 3.997 14.170 1.00 3.40 H new ATOM 2538 N MET A 258 4.933 -0.924 16.819 1.00 1.88 N ATOM 2539 CA MET A 258 5.612 -2.221 16.942 1.00 2.01 C ATOM 2540 C MET A 258 5.955 -2.571 18.400 1.00 2.06 C ATOM 2541 O MET A 258 5.762 -3.710 18.820 1.00 2.28 O ATOM 2542 CB MET A 258 6.853 -2.211 16.036 1.00 1.97 C ATOM 2543 CG MET A 258 7.436 -3.614 15.868 1.00 2.28 C ATOM 2544 SD MET A 258 8.748 -3.730 14.624 1.00 2.45 S ATOM 2545 CE MET A 258 7.756 -3.637 13.108 1.00 4.61 C ATOM 0 H MET A 258 5.515 -0.206 16.389 1.00 1.88 H new ATOM 0 HA MET A 258 4.935 -3.010 16.615 1.00 2.01 H new ATOM 0 HB2 MET A 258 6.588 -1.807 15.059 1.00 1.97 H new ATOM 0 HB3 MET A 258 7.609 -1.550 16.460 1.00 1.97 H new ATOM 0 HG2 MET A 258 7.830 -3.949 16.828 1.00 2.28 H new ATOM 0 HG3 MET A 258 6.633 -4.299 15.597 1.00 2.28 H new ATOM 0 HE1 MET A 258 8.387 -3.854 12.246 1.00 4.61 H new ATOM 0 HE2 MET A 258 6.947 -4.366 13.157 1.00 4.61 H new ATOM 0 HE3 MET A 258 7.337 -2.636 13.008 1.00 4.61 H new ATOM 2555 N ALA A 259 6.381 -1.587 19.199 1.00 1.98 N ATOM 2556 CA ALA A 259 6.657 -1.741 20.632 1.00 2.11 C ATOM 2557 C ALA A 259 5.403 -2.052 21.473 1.00 2.32 C ATOM 2558 O ALA A 259 5.532 -2.564 22.586 1.00 2.53 O ATOM 2559 CB ALA A 259 7.356 -0.466 21.121 1.00 2.11 C ATOM 0 H ALA A 259 6.547 -0.640 18.860 1.00 1.98 H new ATOM 0 HA ALA A 259 7.302 -2.609 20.765 1.00 2.11 H new ATOM 0 HB1 ALA A 259 7.572 -0.555 22.186 1.00 2.11 H new ATOM 0 HB2 ALA A 259 8.287 -0.328 20.572 1.00 2.11 H new ATOM 0 HB3 ALA A 259 6.706 0.393 20.954 1.00 2.11 H new ATOM 2565 N ALA A 260 4.201 -1.787 20.955 1.00 2.32 N ATOM 2566 CA ALA A 260 2.940 -2.222 21.564 1.00 2.48 C ATOM 2567 C ALA A 260 2.603 -3.695 21.249 1.00 2.36 C ATOM 2568 O ALA A 260 2.006 -4.373 22.081 1.00 2.60 O ATOM 2569 CB ALA A 260 1.830 -1.275 21.089 1.00 2.60 C ATOM 0 H ALA A 260 4.074 -1.259 20.092 1.00 2.32 H new ATOM 0 HA ALA A 260 3.035 -2.175 22.649 1.00 2.48 H new ATOM 0 HB1 ALA A 260 0.880 -1.578 21.529 1.00 2.60 H new ATOM 0 HB2 ALA A 260 2.064 -0.256 21.398 1.00 2.60 H new ATOM 0 HB3 ALA A 260 1.756 -1.317 20.002 1.00 2.60 H new ATOM 2575 N PHE A 261 3.010 -4.197 20.076 1.00 2.19 N ATOM 2576 CA PHE A 261 2.635 -5.520 19.562 1.00 2.22 C ATOM 2577 C PHE A 261 3.291 -6.677 20.341 1.00 2.89 C ATOM 2578 O PHE A 261 2.623 -7.657 20.662 1.00 3.45 O ATOM 2579 CB PHE A 261 2.986 -5.556 18.062 1.00 2.10 C ATOM 2580 CG PHE A 261 2.397 -6.721 17.285 1.00 2.28 C ATOM 2581 CD1 PHE A 261 3.074 -7.955 17.226 1.00 2.45 C ATOM 2582 CD2 PHE A 261 1.182 -6.561 16.589 1.00 3.43 C ATOM 2583 CE1 PHE A 261 2.535 -9.022 16.486 1.00 2.77 C ATOM 2584 CE2 PHE A 261 0.644 -7.628 15.847 1.00 3.50 C ATOM 2585 CZ PHE A 261 1.320 -8.859 15.796 1.00 2.91 C ATOM 0 H PHE A 261 3.623 -3.683 19.444 1.00 2.19 H new ATOM 0 HA PHE A 261 1.564 -5.670 19.701 1.00 2.22 H new ATOM 0 HB2 PHE A 261 2.647 -4.627 17.604 1.00 2.10 H new ATOM 0 HB3 PHE A 261 4.071 -5.584 17.960 1.00 2.10 H new ATOM 0 HD1 PHE A 261 4.009 -8.082 17.751 1.00 2.45 H new ATOM 0 HD2 PHE A 261 0.662 -5.615 16.626 1.00 3.43 H new ATOM 0 HE1 PHE A 261 3.054 -9.968 16.447 1.00 2.77 H new ATOM 0 HE2 PHE A 261 -0.288 -7.501 15.317 1.00 3.50 H new ATOM 0 HZ PHE A 261 0.907 -9.679 15.228 1.00 2.91 H new ATOM 2595 N ARG A 262 4.592 -6.569 20.656 1.00 2.91 N ATOM 2596 CA ARG A 262 5.405 -7.539 21.425 1.00 3.63 C ATOM 2597 C ARG A 262 5.540 -8.924 20.759 1.00 3.79 C ATOM 2598 O ARG A 262 6.616 -9.254 20.265 1.00 4.61 O ATOM 2599 CB ARG A 262 4.928 -7.689 22.893 1.00 4.24 C ATOM 2600 CG ARG A 262 5.602 -6.701 23.855 1.00 5.47 C ATOM 2601 CD ARG A 262 5.022 -5.285 23.812 1.00 6.31 C ATOM 2602 NE ARG A 262 3.894 -5.121 24.745 1.00 7.03 N ATOM 2603 CZ ARG A 262 3.597 -4.005 25.398 1.00 8.47 C ATOM 2604 NH1 ARG A 262 4.171 -2.858 25.105 1.00 9.51 N ATOM 2605 NH2 ARG A 262 2.720 -4.046 26.375 1.00 9.21 N ATOM 0 H ARG A 262 5.140 -5.759 20.367 1.00 2.91 H new ATOM 0 HA ARG A 262 6.402 -7.099 21.431 1.00 3.63 H new ATOM 0 HB2 ARG A 262 3.848 -7.545 22.933 1.00 4.24 H new ATOM 0 HB3 ARG A 262 5.127 -8.706 23.230 1.00 4.24 H new ATOM 0 HG2 ARG A 262 5.516 -7.086 24.871 1.00 5.47 H new ATOM 0 HG3 ARG A 262 6.666 -6.653 23.621 1.00 5.47 H new ATOM 0 HD2 ARG A 262 5.803 -4.566 24.058 1.00 6.31 H new ATOM 0 HD3 ARG A 262 4.690 -5.060 22.799 1.00 6.31 H new ATOM 0 HE ARG A 262 3.293 -5.930 24.902 1.00 7.03 H new ATOM 0 HH11 ARG A 262 4.864 -2.811 24.358 1.00 9.51 H new ATOM 0 HH12 ARG A 262 3.923 -2.016 25.624 1.00 9.51 H new ATOM 0 HH21 ARG A 262 2.275 -4.929 26.624 1.00 9.21 H new ATOM 0 HH22 ARG A 262 2.484 -3.194 26.884 1.00 9.21 H new ATOM 2619 N SER A 263 4.487 -9.743 20.789 1.00 3.95 N ATOM 2620 CA SER A 263 4.428 -11.156 20.386 1.00 4.62 C ATOM 2621 C SER A 263 3.005 -11.719 20.597 1.00 5.78 C ATOM 2622 O SER A 263 2.169 -11.092 21.243 1.00 6.49 O ATOM 2623 CB SER A 263 5.478 -12.013 21.122 1.00 5.40 C ATOM 2624 OG SER A 263 5.473 -13.348 20.636 1.00 5.91 O ATOM 0 H SER A 263 3.581 -9.413 21.121 1.00 3.95 H new ATOM 0 HA SER A 263 4.668 -11.205 19.324 1.00 4.62 H new ATOM 0 HB2 SER A 263 6.468 -11.577 20.988 1.00 5.40 H new ATOM 0 HB3 SER A 263 5.270 -12.010 22.192 1.00 5.40 H new ATOM 0 HG SER A 263 6.147 -13.873 21.115 1.00 5.91 H new ATOM 2630 N VAL A 264 2.731 -12.915 20.072 1.00 6.54 N ATOM 2631 CA VAL A 264 1.391 -13.533 19.938 1.00 8.13 C ATOM 2632 C VAL A 264 0.944 -14.267 21.215 1.00 9.10 C ATOM 2633 O VAL A 264 0.581 -15.443 21.199 1.00 9.94 O ATOM 2634 CB VAL A 264 1.314 -14.426 18.671 1.00 8.83 C ATOM 2635 CG1 VAL A 264 1.380 -13.550 17.407 1.00 9.55 C ATOM 2636 CG2 VAL A 264 2.436 -15.482 18.602 1.00 9.30 C ATOM 0 H VAL A 264 3.469 -13.517 19.707 1.00 6.54 H new ATOM 0 HA VAL A 264 0.672 -12.724 19.806 1.00 8.13 H new ATOM 0 HB VAL A 264 0.365 -14.958 18.728 1.00 8.83 H new ATOM 0 HG11 VAL A 264 1.325 -14.184 16.522 1.00 9.55 H new ATOM 0 HG12 VAL A 264 0.544 -12.851 17.405 1.00 9.55 H new ATOM 0 HG13 VAL A 264 2.318 -12.994 17.398 1.00 9.55 H new ATOM 0 HG21 VAL A 264 2.324 -16.073 17.693 1.00 9.30 H new ATOM 0 HG22 VAL A 264 3.405 -14.983 18.594 1.00 9.30 H new ATOM 0 HG23 VAL A 264 2.372 -16.138 19.470 1.00 9.30 H new ATOM 2646 N LEU A 265 1.014 -13.548 22.339 1.00 9.45 N ATOM 2647 CA LEU A 265 0.803 -14.052 23.697 1.00 10.78 C ATOM 2648 C LEU A 265 -0.639 -13.753 24.168 1.00 12.26 C ATOM 2649 O LEU A 265 -1.589 -14.145 23.481 1.00 12.90 O ATOM 2650 CB LEU A 265 1.927 -13.493 24.596 1.00 10.65 C ATOM 2651 CG LEU A 265 3.353 -13.785 24.075 1.00 10.09 C ATOM 2652 CD1 LEU A 265 4.361 -13.250 25.089 1.00 10.39 C ATOM 2653 CD2 LEU A 265 3.631 -15.276 23.826 1.00 10.67 C ATOM 0 H LEU A 265 1.230 -12.551 22.325 1.00 9.45 H new ATOM 0 HA LEU A 265 0.876 -15.138 23.746 1.00 10.78 H new ATOM 0 HB2 LEU A 265 1.800 -12.415 24.691 1.00 10.65 H new ATOM 0 HB3 LEU A 265 1.823 -13.915 25.595 1.00 10.65 H new ATOM 0 HG LEU A 265 3.446 -13.289 23.109 1.00 10.09 H new ATOM 0 HD11 LEU A 265 5.373 -13.448 24.736 1.00 10.39 H new ATOM 0 HD12 LEU A 265 4.222 -12.175 25.208 1.00 10.39 H new ATOM 0 HD13 LEU A 265 4.209 -13.744 26.049 1.00 10.39 H new ATOM 0 HD21 LEU A 265 4.651 -15.400 23.462 1.00 10.67 H new ATOM 0 HD22 LEU A 265 3.508 -15.829 24.757 1.00 10.67 H new ATOM 0 HD23 LEU A 265 2.931 -15.657 23.082 1.00 10.67 H new ATOM 2665 N SER A 266 -0.784 -13.080 25.318 1.00 13.08 N ATOM 2666 CA SER A 266 -2.014 -12.549 25.952 1.00 14.67 C ATOM 2667 C SER A 266 -2.667 -13.566 26.889 1.00 16.36 C ATOM 2668 O SER A 266 -2.002 -13.920 27.886 1.00 16.93 O ATOM 2669 CB SER A 266 -2.982 -11.941 24.929 1.00 14.64 C ATOM 2670 OG SER A 266 -3.989 -11.257 25.647 1.00 15.71 O ATOM 2671 OXT SER A 266 -3.854 -13.917 26.701 1.00 17.38 O ATOM 0 H SER A 266 0.034 -12.869 25.889 1.00 13.08 H new ATOM 0 HA SER A 266 -1.712 -11.719 26.590 1.00 14.67 H new ATOM 0 HB2 SER A 266 -2.455 -11.258 24.263 1.00 14.64 H new ATOM 0 HB3 SER A 266 -3.419 -12.721 24.305 1.00 14.64 H new ATOM 0 HG SER A 266 -4.624 -10.855 25.018 1.00 15.71 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -4.339 12.862 -5.752 1.00 2.26 CU