USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 TYR OH : rot -140:sc= -2.09 USER MOD Set 1.2: A 157 GLN :FLIP amide:sc= -1.74 F(o=-4.4,f=-3.8) USER MOD Set 2.1: A 59 ASN : amide:sc= -0.664 K(o=-11,f=-16!) USER MOD Set 2.2: A 71 HIS : no HD1:sc= -1.97! C(o=-11!,f=-12!) USER MOD Set 2.3: A 73 ASN :FLIP amide:sc= -8.85! C(o=-13!,f=-11!) USER MOD Set 3.1: A 17 MET CE :methyl -166:sc= -0.886 (180deg=-1.22) USER MOD Set 3.2: A 22 THR OG1 : rot 162:sc= 0 USER MOD Set 3.3: A 29 TYR OH : rot 107:sc= 0.558 USER MOD Set 4.1: A 16 THR OG1 : rot 180:sc= -0.349 USER MOD Set 4.2: A 34 GLN :FLIP amide:sc= -3.4! C(o=-5.1!,f=-3.7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 9 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.5) USER MOD Single : A 10 GLN : amide:sc= -0.787 K(o=-0.79,f=-1.4!) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0.00926 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 42 THR OG1 : rot 170:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -164:sc= -1.36 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl 165:sc= -2.39 (180deg=-2.84) USER MOD Single : A 78 ASN : amide:sc= -0.0944 X(o=-0.094,f=-0.25) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 84 ASN : amide:sc= -2.27 K(o=-2.3,f=-6.9!) USER MOD Single : A 85 SER OG : rot 18:sc= -1.46 USER MOD Single : A 88 ASN :FLIP amide:sc= -6.9! C(o=-8.1!,f=-6.9!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 4:sc= 1.14 USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= -1.11 (180deg=-2.73!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -3.57! C(o=-3.6!,f=-7.2!) USER MOD Single : A 101 ASN : amide:sc= -3.42! C(o=-3.4!,f=-4!) USER MOD Single : A 107 GLN : amide:sc=-0.00456 X(o=-0.0046,f=-0.0022) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0306 USER MOD Single : A 115 CYS SG : rot -78:sc= -2! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.0289 K(o=-0.029,f=-2.4!) USER MOD Single : A 127 GLN : amide:sc= 1.2 K(o=1.2,f=-0.023) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -1.85 F(o=-2.8,f=-1.8) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot -170:sc= -0.0456 USER MOD Single : A 148 GLN :FLIP amide:sc= 0.426 F(o=-2.3,f=0.43) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.031 -22.692 10.840 1.00 0.00 N ATOM 2 CA GLY A 1 -24.602 -21.979 9.650 1.00 0.00 C ATOM 3 C GLY A 1 -23.861 -20.698 9.978 1.00 0.00 C ATOM 4 O GLY A 1 -22.953 -20.693 10.810 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.532 -23.560 10.563 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.200 -22.940 11.414 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.668 -22.087 11.396 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.957 -22.626 9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.472 -21.745 9.037 1.00 0.00 H new ATOM 8 N SER A 2 -24.247 -19.609 9.321 1.00 0.00 N ATOM 9 CA SER A 2 -23.609 -18.316 9.543 1.00 0.00 C ATOM 10 C SER A 2 -24.629 -17.279 10.002 1.00 0.00 C ATOM 11 O SER A 2 -25.743 -17.215 9.482 1.00 0.00 O ATOM 12 CB SER A 2 -22.919 -17.839 8.264 1.00 0.00 C ATOM 13 OG SER A 2 -21.785 -18.635 7.968 1.00 0.00 O ATOM 0 H SER A 2 -24.998 -19.596 8.631 1.00 0.00 H new ATOM 0 HA SER A 2 -22.862 -18.436 10.327 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.622 -17.878 7.432 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.617 -16.798 8.377 1.00 0.00 H new ATOM 0 HG SER A 2 -21.363 -18.310 7.145 1.00 0.00 H new ATOM 19 N SER A 3 -24.239 -16.467 10.980 1.00 0.00 N ATOM 20 CA SER A 3 -25.120 -15.435 11.513 1.00 0.00 C ATOM 21 C SER A 3 -24.693 -14.053 11.027 1.00 0.00 C ATOM 22 O SER A 3 -24.683 -13.089 11.791 1.00 0.00 O ATOM 23 CB SER A 3 -25.118 -15.473 13.042 1.00 0.00 C ATOM 24 OG SER A 3 -23.836 -15.160 13.559 1.00 0.00 O ATOM 0 H SER A 3 -23.319 -16.504 11.419 1.00 0.00 H new ATOM 0 HA SER A 3 -26.130 -15.632 11.153 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.852 -14.765 13.427 1.00 0.00 H new ATOM 0 HB3 SER A 3 -25.420 -16.463 13.385 1.00 0.00 H new ATOM 0 HG SER A 3 -23.862 -15.189 14.538 1.00 0.00 H new ATOM 30 N GLY A 4 -24.340 -13.965 9.748 1.00 0.00 N ATOM 31 CA GLY A 4 -23.917 -12.698 9.180 1.00 0.00 C ATOM 32 C GLY A 4 -24.772 -12.277 8.001 1.00 0.00 C ATOM 33 O GLY A 4 -25.683 -12.999 7.597 1.00 0.00 O ATOM 0 H GLY A 4 -24.339 -14.749 9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.959 -11.927 9.949 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.877 -12.775 8.862 1.00 0.00 H new ATOM 37 N SER A 5 -24.478 -11.104 7.448 1.00 0.00 N ATOM 38 CA SER A 5 -25.229 -10.585 6.312 1.00 0.00 C ATOM 39 C SER A 5 -24.305 -10.307 5.130 1.00 0.00 C ATOM 40 O SER A 5 -23.134 -9.971 5.310 1.00 0.00 O ATOM 41 CB SER A 5 -25.972 -9.307 6.705 1.00 0.00 C ATOM 42 OG SER A 5 -26.765 -9.513 7.861 1.00 0.00 O ATOM 0 H SER A 5 -23.725 -10.496 7.769 1.00 0.00 H new ATOM 0 HA SER A 5 -25.955 -11.341 6.013 1.00 0.00 H new ATOM 0 HB2 SER A 5 -25.254 -8.508 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 5 -26.605 -8.982 5.879 1.00 0.00 H new ATOM 0 HG SER A 5 -27.228 -8.681 8.092 1.00 0.00 H new ATOM 48 N SER A 6 -24.840 -10.449 3.922 1.00 0.00 N ATOM 49 CA SER A 6 -24.063 -10.217 2.710 1.00 0.00 C ATOM 50 C SER A 6 -23.601 -8.765 2.631 1.00 0.00 C ATOM 51 O SER A 6 -22.449 -8.486 2.300 1.00 0.00 O ATOM 52 CB SER A 6 -24.891 -10.569 1.473 1.00 0.00 C ATOM 53 OG SER A 6 -25.068 -11.970 1.358 1.00 0.00 O ATOM 0 H SER A 6 -25.808 -10.724 3.756 1.00 0.00 H new ATOM 0 HA SER A 6 -23.183 -10.859 2.744 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.864 -10.080 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.396 -10.188 0.580 1.00 0.00 H new ATOM 0 HG SER A 6 -25.602 -12.168 0.560 1.00 0.00 H new ATOM 59 N GLY A 7 -24.509 -7.844 2.937 1.00 0.00 N ATOM 60 CA GLY A 7 -24.177 -6.432 2.894 1.00 0.00 C ATOM 61 C GLY A 7 -23.900 -5.860 4.271 1.00 0.00 C ATOM 62 O GLY A 7 -24.801 -5.769 5.106 1.00 0.00 O ATOM 0 H GLY A 7 -25.469 -8.050 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.302 -6.287 2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -24.998 -5.882 2.434 1.00 0.00 H new ATOM 66 N HIS A 8 -22.651 -5.474 4.509 1.00 0.00 N ATOM 67 CA HIS A 8 -22.257 -4.909 5.795 1.00 0.00 C ATOM 68 C HIS A 8 -22.797 -3.490 5.952 1.00 0.00 C ATOM 69 O HIS A 8 -22.092 -2.516 5.690 1.00 0.00 O ATOM 70 CB HIS A 8 -20.735 -4.906 5.930 1.00 0.00 C ATOM 71 CG HIS A 8 -20.158 -6.253 6.236 1.00 0.00 C ATOM 72 ND1 HIS A 8 -19.659 -6.595 7.476 1.00 0.00 N ATOM 73 CD2 HIS A 8 -20.004 -7.349 5.456 1.00 0.00 C ATOM 74 CE1 HIS A 8 -19.221 -7.841 7.444 1.00 0.00 C ATOM 75 NE2 HIS A 8 -19.419 -8.321 6.229 1.00 0.00 N ATOM 0 H HIS A 8 -21.894 -5.542 3.829 1.00 0.00 H new ATOM 0 HA HIS A 8 -22.682 -5.530 6.583 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -20.297 -4.534 5.004 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -20.450 -4.210 6.719 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -20.289 -7.441 4.418 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -18.777 -8.376 8.270 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.177 -9.261 5.916 1.00 0.00 H new ATOM 84 N GLN A 9 -24.050 -3.383 6.381 1.00 0.00 N ATOM 85 CA GLN A 9 -24.684 -2.084 6.572 1.00 0.00 C ATOM 86 C GLN A 9 -24.275 -1.112 5.469 1.00 0.00 C ATOM 87 O GLN A 9 -23.917 0.033 5.740 1.00 0.00 O ATOM 88 CB GLN A 9 -24.312 -1.507 7.939 1.00 0.00 C ATOM 89 CG GLN A 9 -24.962 -2.236 9.104 1.00 0.00 C ATOM 90 CD GLN A 9 -26.472 -2.105 9.105 1.00 0.00 C ATOM 91 OE1 GLN A 9 -27.032 -1.237 8.435 1.00 0.00 O ATOM 92 NE2 GLN A 9 -27.141 -2.968 9.860 1.00 0.00 N ATOM 0 H GLN A 9 -24.646 -4.180 6.603 1.00 0.00 H new ATOM 0 HA GLN A 9 -25.764 -2.225 6.527 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -23.229 -1.543 8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -24.601 -0.457 7.972 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -24.693 -3.291 9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -24.566 -1.842 10.040 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -26.637 -3.672 10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -28.159 -2.928 9.901 1.00 0.00 H new ATOM 101 N GLN A 10 -24.332 -1.579 4.226 1.00 0.00 N ATOM 102 CA GLN A 10 -23.967 -0.751 3.082 1.00 0.00 C ATOM 103 C GLN A 10 -24.828 -1.087 1.869 1.00 0.00 C ATOM 104 O GLN A 10 -24.959 -2.252 1.492 1.00 0.00 O ATOM 105 CB GLN A 10 -22.488 -0.939 2.741 1.00 0.00 C ATOM 106 CG GLN A 10 -21.875 0.247 2.013 1.00 0.00 C ATOM 107 CD GLN A 10 -21.992 1.538 2.799 1.00 0.00 C ATOM 108 OE1 GLN A 10 -23.026 2.206 2.768 1.00 0.00 O ATOM 109 NE2 GLN A 10 -20.929 1.896 3.509 1.00 0.00 N ATOM 0 H GLN A 10 -24.627 -2.525 3.985 1.00 0.00 H new ATOM 0 HA GLN A 10 -24.141 0.291 3.350 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -21.931 -1.117 3.661 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -22.377 -1.830 2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -20.823 0.042 1.813 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -22.365 0.368 1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -20.093 1.312 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -20.948 2.755 4.058 1.00 0.00 H new ATOM 118 N LEU A 11 -25.413 -0.061 1.262 1.00 0.00 N ATOM 119 CA LEU A 11 -26.262 -0.247 0.091 1.00 0.00 C ATOM 120 C LEU A 11 -25.625 0.373 -1.148 1.00 0.00 C ATOM 121 O LEU A 11 -25.341 -0.319 -2.124 1.00 0.00 O ATOM 122 CB LEU A 11 -27.641 0.370 0.333 1.00 0.00 C ATOM 123 CG LEU A 11 -28.534 -0.356 1.341 1.00 0.00 C ATOM 124 CD1 LEU A 11 -29.508 0.616 1.988 1.00 0.00 C ATOM 125 CD2 LEU A 11 -29.283 -1.496 0.666 1.00 0.00 C ATOM 0 H LEU A 11 -25.315 0.909 1.562 1.00 0.00 H new ATOM 0 HA LEU A 11 -26.375 -1.318 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -27.503 1.396 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -28.168 0.418 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 11 -27.901 -0.777 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -30.135 0.082 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -28.952 1.397 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -30.136 1.067 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -29.913 -2.001 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -29.905 -1.098 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.568 -2.206 0.251 1.00 0.00 H new ATOM 137 N ASN A 12 -25.403 1.683 -1.100 1.00 0.00 N ATOM 138 CA ASN A 12 -24.797 2.397 -2.218 1.00 0.00 C ATOM 139 C ASN A 12 -23.279 2.243 -2.204 1.00 0.00 C ATOM 140 O ASN A 12 -22.568 3.061 -1.622 1.00 0.00 O ATOM 141 CB ASN A 12 -25.171 3.880 -2.165 1.00 0.00 C ATOM 142 CG ASN A 12 -24.805 4.614 -3.441 1.00 0.00 C ATOM 143 OD1 ASN A 12 -25.508 4.521 -4.447 1.00 0.00 O ATOM 144 ND2 ASN A 12 -23.699 5.348 -3.404 1.00 0.00 N ATOM 0 H ASN A 12 -25.634 2.271 -0.299 1.00 0.00 H new ATOM 0 HA ASN A 12 -25.179 1.965 -3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -26.242 3.976 -1.988 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -24.666 4.350 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.401 5.864 -4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.147 5.396 -2.548 1.00 0.00 H new ATOM 151 N SER A 13 -22.791 1.189 -2.850 1.00 0.00 N ATOM 152 CA SER A 13 -21.358 0.926 -2.910 1.00 0.00 C ATOM 153 C SER A 13 -20.761 1.462 -4.207 1.00 0.00 C ATOM 154 O SER A 13 -21.445 2.115 -4.996 1.00 0.00 O ATOM 155 CB SER A 13 -21.089 -0.576 -2.794 1.00 0.00 C ATOM 156 OG SER A 13 -21.979 -1.318 -3.610 1.00 0.00 O ATOM 0 H SER A 13 -23.367 0.504 -3.339 1.00 0.00 H new ATOM 0 HA SER A 13 -20.884 1.439 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 13 -20.060 -0.788 -3.086 1.00 0.00 H new ATOM 0 HB3 SER A 13 -21.196 -0.889 -1.755 1.00 0.00 H new ATOM 0 HG SER A 13 -21.786 -2.274 -3.519 1.00 0.00 H new ATOM 162 N LEU A 14 -19.480 1.183 -4.421 1.00 0.00 N ATOM 163 CA LEU A 14 -18.788 1.637 -5.622 1.00 0.00 C ATOM 164 C LEU A 14 -18.481 0.465 -6.549 1.00 0.00 C ATOM 165 O LEU A 14 -18.410 -0.690 -6.128 1.00 0.00 O ATOM 166 CB LEU A 14 -17.492 2.357 -5.246 1.00 0.00 C ATOM 167 CG LEU A 14 -16.273 1.465 -5.007 1.00 0.00 C ATOM 168 CD1 LEU A 14 -15.001 2.167 -5.458 1.00 0.00 C ATOM 169 CD2 LEU A 14 -16.177 1.075 -3.540 1.00 0.00 C ATOM 0 H LEU A 14 -18.899 0.644 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 14 -19.443 2.331 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.250 3.064 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.673 2.940 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.391 0.556 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.144 1.517 -5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.069 2.395 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.877 3.093 -4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.304 0.440 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.083 1.973 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.076 0.531 -3.249 1.00 0.00 H new ATOM 181 N PRO A 15 -18.293 0.767 -7.842 1.00 0.00 N ATOM 182 CA PRO A 15 -17.988 -0.247 -8.856 1.00 0.00 C ATOM 183 C PRO A 15 -16.590 -0.833 -8.688 1.00 0.00 C ATOM 184 O PRO A 15 -15.742 -0.258 -8.004 1.00 0.00 O ATOM 185 CB PRO A 15 -18.088 0.526 -10.173 1.00 0.00 C ATOM 186 CG PRO A 15 -17.813 1.943 -9.803 1.00 0.00 C ATOM 187 CD PRO A 15 -18.362 2.122 -8.415 1.00 0.00 C ATOM 0 HA PRO A 15 -18.663 -1.100 -8.794 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -17.366 0.160 -10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -19.076 0.418 -10.621 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -16.744 2.153 -9.830 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -18.290 2.629 -10.503 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -17.771 2.833 -7.838 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -19.385 2.499 -8.433 1.00 0.00 H new ATOM 195 N THR A 16 -16.354 -1.980 -9.316 1.00 0.00 N ATOM 196 CA THR A 16 -15.059 -2.644 -9.236 1.00 0.00 C ATOM 197 C THR A 16 -14.012 -1.910 -10.066 1.00 0.00 C ATOM 198 O THR A 16 -14.348 -1.093 -10.923 1.00 0.00 O ATOM 199 CB THR A 16 -15.146 -4.105 -9.715 1.00 0.00 C ATOM 200 OG1 THR A 16 -13.861 -4.730 -9.619 1.00 0.00 O ATOM 201 CG2 THR A 16 -15.643 -4.175 -11.151 1.00 0.00 C ATOM 0 H THR A 16 -17.044 -2.469 -9.886 1.00 0.00 H new ATOM 0 HA THR A 16 -14.762 -2.631 -8.187 1.00 0.00 H new ATOM 0 HB THR A 16 -15.854 -4.632 -9.076 1.00 0.00 H new ATOM 0 HG1 THR A 16 -13.926 -5.659 -9.924 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.696 -5.217 -11.467 1.00 0.00 H new ATOM 0 HG22 THR A 16 -16.634 -3.725 -11.215 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.956 -3.633 -11.801 1.00 0.00 H new ATOM 209 N MET A 17 -12.743 -2.208 -9.807 1.00 0.00 N ATOM 210 CA MET A 17 -11.647 -1.577 -10.533 1.00 0.00 C ATOM 211 C MET A 17 -11.178 -2.460 -11.685 1.00 0.00 C ATOM 212 O MET A 17 -9.990 -2.500 -12.003 1.00 0.00 O ATOM 213 CB MET A 17 -10.480 -1.288 -9.588 1.00 0.00 C ATOM 214 CG MET A 17 -10.815 -0.283 -8.498 1.00 0.00 C ATOM 215 SD MET A 17 -9.346 0.473 -7.775 1.00 0.00 S ATOM 216 CE MET A 17 -8.382 -0.981 -7.369 1.00 0.00 C ATOM 0 H MET A 17 -12.448 -2.882 -9.100 1.00 0.00 H new ATOM 0 HA MET A 17 -12.012 -0.636 -10.945 1.00 0.00 H new ATOM 0 HB2 MET A 17 -10.159 -2.221 -9.124 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.637 -0.914 -10.169 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.454 0.497 -8.912 1.00 0.00 H new ATOM 0 HG3 MET A 17 -11.386 -0.780 -7.714 1.00 0.00 H new ATOM 0 HE1 MET A 17 -7.569 -0.703 -6.698 1.00 0.00 H new ATOM 0 HE2 MET A 17 -9.021 -1.716 -6.879 1.00 0.00 H new ATOM 0 HE3 MET A 17 -7.969 -1.410 -8.282 1.00 0.00 H new ATOM 226 N GLU A 18 -12.118 -3.167 -12.304 1.00 0.00 N ATOM 227 CA GLU A 18 -11.799 -4.051 -13.419 1.00 0.00 C ATOM 228 C GLU A 18 -11.399 -3.247 -14.653 1.00 0.00 C ATOM 229 O GLU A 18 -11.298 -2.022 -14.604 1.00 0.00 O ATOM 230 CB GLU A 18 -12.994 -4.948 -13.747 1.00 0.00 C ATOM 231 CG GLU A 18 -12.971 -6.281 -13.018 1.00 0.00 C ATOM 232 CD GLU A 18 -11.611 -6.949 -13.065 1.00 0.00 C ATOM 233 OE1 GLU A 18 -11.079 -7.135 -14.179 1.00 0.00 O ATOM 234 OE2 GLU A 18 -11.078 -7.285 -11.987 1.00 0.00 O ATOM 0 H GLU A 18 -13.106 -3.145 -12.052 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.956 -4.676 -13.124 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.914 -4.421 -13.494 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.016 -5.131 -14.821 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.260 -6.127 -11.978 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.713 -6.945 -13.460 1.00 0.00 H new ATOM 241 N GLY A 19 -11.173 -3.947 -15.761 1.00 0.00 N ATOM 242 CA GLY A 19 -10.787 -3.283 -16.992 1.00 0.00 C ATOM 243 C GLY A 19 -9.345 -2.815 -16.971 1.00 0.00 C ATOM 244 O GLY A 19 -8.449 -3.518 -16.503 1.00 0.00 O ATOM 0 H GLY A 19 -11.250 -4.962 -15.828 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.932 -3.965 -17.830 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.441 -2.427 -17.160 1.00 0.00 H new ATOM 248 N PRO A 20 -9.105 -1.602 -17.490 1.00 0.00 N ATOM 249 CA PRO A 20 -7.762 -1.015 -17.541 1.00 0.00 C ATOM 250 C PRO A 20 -7.242 -0.635 -16.159 1.00 0.00 C ATOM 251 O PRO A 20 -7.999 -0.522 -15.194 1.00 0.00 O ATOM 252 CB PRO A 20 -7.955 0.236 -18.402 1.00 0.00 C ATOM 253 CG PRO A 20 -9.392 0.593 -18.236 1.00 0.00 C ATOM 254 CD PRO A 20 -10.125 -0.709 -18.065 1.00 0.00 C ATOM 0 HA PRO A 20 -7.026 -1.714 -17.939 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.305 1.047 -18.073 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.714 0.038 -19.447 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.536 1.239 -17.370 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.762 1.138 -19.105 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.985 -0.602 -17.403 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.500 -1.087 -19.016 1.00 0.00 H new ATOM 262 N PRO A 21 -5.920 -0.432 -16.058 1.00 0.00 N ATOM 263 CA PRO A 21 -5.270 -0.061 -14.798 1.00 0.00 C ATOM 264 C PRO A 21 -5.620 1.358 -14.361 1.00 0.00 C ATOM 265 O PRO A 21 -6.493 2.001 -14.944 1.00 0.00 O ATOM 266 CB PRO A 21 -3.778 -0.167 -15.124 1.00 0.00 C ATOM 267 CG PRO A 21 -3.697 0.037 -16.597 1.00 0.00 C ATOM 268 CD PRO A 21 -4.959 -0.549 -17.167 1.00 0.00 C ATOM 0 HA PRO A 21 -5.587 -0.699 -13.973 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.201 0.586 -14.588 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.378 -1.139 -14.836 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -3.614 1.096 -16.840 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.817 -0.455 -17.011 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.294 -0.002 -18.048 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.819 -1.587 -17.470 1.00 0.00 H new ATOM 276 N THR A 22 -4.933 1.841 -13.331 1.00 0.00 N ATOM 277 CA THR A 22 -5.171 3.183 -12.815 1.00 0.00 C ATOM 278 C THR A 22 -4.221 4.193 -13.449 1.00 0.00 C ATOM 279 O THR A 22 -3.184 3.823 -14.000 1.00 0.00 O ATOM 280 CB THR A 22 -5.010 3.234 -11.284 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.201 2.755 -10.650 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.716 4.652 -10.818 1.00 0.00 C ATOM 0 H THR A 22 -4.207 1.322 -12.837 1.00 0.00 H new ATOM 0 HA THR A 22 -6.198 3.443 -13.073 1.00 0.00 H new ATOM 0 HB THR A 22 -4.170 2.596 -11.007 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.004 2.521 -9.719 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.606 4.663 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.793 5.003 -11.280 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.538 5.307 -11.106 1.00 0.00 H new ATOM 290 N PHE A 23 -4.579 5.470 -13.365 1.00 0.00 N ATOM 291 CA PHE A 23 -3.758 6.533 -13.931 1.00 0.00 C ATOM 292 C PHE A 23 -4.030 7.862 -13.232 1.00 0.00 C ATOM 293 O PHE A 23 -5.180 8.218 -12.981 1.00 0.00 O ATOM 294 CB PHE A 23 -4.024 6.670 -15.431 1.00 0.00 C ATOM 295 CG PHE A 23 -3.130 5.812 -16.280 1.00 0.00 C ATOM 296 CD1 PHE A 23 -1.892 6.277 -16.695 1.00 0.00 C ATOM 297 CD2 PHE A 23 -3.526 4.541 -16.662 1.00 0.00 C ATOM 298 CE1 PHE A 23 -1.068 5.491 -17.476 1.00 0.00 C ATOM 299 CE2 PHE A 23 -2.705 3.749 -17.443 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.474 4.224 -17.850 1.00 0.00 C ATOM 0 H PHE A 23 -5.433 5.794 -12.910 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.712 6.269 -13.777 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.063 6.409 -15.633 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.895 7.713 -15.721 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -1.568 7.265 -16.404 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.488 4.164 -16.346 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -0.107 5.866 -17.794 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.026 2.760 -17.734 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.830 3.607 -18.459 1.00 0.00 H new ATOM 310 N ASN A 24 -2.963 8.589 -12.919 1.00 0.00 N ATOM 311 CA ASN A 24 -3.086 9.877 -12.247 1.00 0.00 C ATOM 312 C ASN A 24 -4.120 9.811 -11.128 1.00 0.00 C ATOM 313 O ASN A 24 -5.002 10.663 -11.012 1.00 0.00 O ATOM 314 CB ASN A 24 -3.474 10.965 -13.251 1.00 0.00 C ATOM 315 CG ASN A 24 -2.317 11.362 -14.149 1.00 0.00 C ATOM 316 OD1 ASN A 24 -1.226 11.674 -13.672 1.00 0.00 O ATOM 317 ND2 ASN A 24 -2.552 11.352 -15.455 1.00 0.00 N ATOM 0 H ASN A 24 -2.003 8.308 -13.120 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.119 10.123 -11.809 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.302 10.611 -13.865 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.830 11.843 -12.712 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.812 11.610 -16.108 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -3.472 11.086 -15.806 1.00 0.00 H new ATOM 324 N PRO A 25 -4.012 8.775 -10.283 1.00 0.00 N ATOM 325 CA PRO A 25 -4.929 8.572 -9.157 1.00 0.00 C ATOM 326 C PRO A 25 -4.738 9.614 -8.060 1.00 0.00 C ATOM 327 O PRO A 25 -3.617 9.974 -7.700 1.00 0.00 O ATOM 328 CB PRO A 25 -4.557 7.179 -8.643 1.00 0.00 C ATOM 329 CG PRO A 25 -3.139 6.989 -9.057 1.00 0.00 C ATOM 330 CD PRO A 25 -2.986 7.721 -10.361 1.00 0.00 C ATOM 0 HA PRO A 25 -5.972 8.665 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.665 7.115 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.201 6.413 -9.074 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.457 7.385 -8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.905 5.931 -9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.986 8.141 -10.471 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.151 7.062 -11.213 1.00 0.00 H new ATOM 338 N PRO A 26 -5.858 10.110 -7.513 1.00 0.00 N ATOM 339 CA PRO A 26 -5.839 11.117 -6.447 1.00 0.00 C ATOM 340 C PRO A 26 -5.326 10.553 -5.126 1.00 0.00 C ATOM 341 O PRO A 26 -4.917 9.394 -5.051 1.00 0.00 O ATOM 342 CB PRO A 26 -7.308 11.526 -6.320 1.00 0.00 C ATOM 343 CG PRO A 26 -8.074 10.347 -6.815 1.00 0.00 C ATOM 344 CD PRO A 26 -7.228 9.727 -7.892 1.00 0.00 C ATOM 0 HA PRO A 26 -5.170 11.946 -6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.566 11.760 -5.287 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.524 12.415 -6.912 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.262 9.637 -6.009 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.045 10.649 -7.207 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.348 8.644 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.493 10.106 -8.879 1.00 0.00 H new ATOM 352 N VAL A 27 -5.352 11.380 -4.085 1.00 0.00 N ATOM 353 CA VAL A 27 -4.891 10.963 -2.766 1.00 0.00 C ATOM 354 C VAL A 27 -5.755 11.568 -1.666 1.00 0.00 C ATOM 355 O VAL A 27 -6.129 12.740 -1.709 1.00 0.00 O ATOM 356 CB VAL A 27 -3.423 11.366 -2.531 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.989 11.003 -1.119 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.519 10.707 -3.562 1.00 0.00 C ATOM 0 H VAL A 27 -5.687 12.342 -4.130 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.971 9.877 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.338 12.447 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.949 11.295 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.619 11.526 -0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.088 9.927 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.485 11.002 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.606 9.623 -3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.817 11.022 -4.562 1.00 0.00 H new ATOM 368 N PRO A 28 -6.082 10.751 -0.654 1.00 0.00 N ATOM 369 CA PRO A 28 -5.644 9.353 -0.591 1.00 0.00 C ATOM 370 C PRO A 28 -6.326 8.484 -1.642 1.00 0.00 C ATOM 371 O PRO A 28 -7.491 8.700 -1.978 1.00 0.00 O ATOM 372 CB PRO A 28 -6.056 8.914 0.816 1.00 0.00 C ATOM 373 CG PRO A 28 -7.191 9.811 1.175 1.00 0.00 C ATOM 374 CD PRO A 28 -6.904 11.128 0.508 1.00 0.00 C ATOM 0 HA PRO A 28 -4.577 9.251 -0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.359 7.867 0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.231 9.018 1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.139 9.398 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.268 9.929 2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.821 11.633 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.371 11.808 1.173 1.00 0.00 H new ATOM 382 N TYR A 29 -5.595 7.503 -2.157 1.00 0.00 N ATOM 383 CA TYR A 29 -6.130 6.602 -3.171 1.00 0.00 C ATOM 384 C TYR A 29 -6.637 5.309 -2.539 1.00 0.00 C ATOM 385 O TYR A 29 -5.883 4.586 -1.887 1.00 0.00 O ATOM 386 CB TYR A 29 -5.060 6.286 -4.218 1.00 0.00 C ATOM 387 CG TYR A 29 -5.385 5.080 -5.071 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.037 3.800 -4.658 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.038 5.222 -6.289 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.331 2.695 -5.434 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.337 4.123 -7.071 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.982 2.862 -6.639 1.00 0.00 C ATOM 393 OH TYR A 29 -6.277 1.765 -7.416 1.00 0.00 O ATOM 0 H TYR A 29 -4.630 7.311 -1.889 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.969 7.100 -3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.929 7.153 -4.865 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.108 6.118 -3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.528 3.666 -3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.317 6.208 -6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.053 1.707 -5.099 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.846 4.250 -8.015 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.239 1.585 -7.376 1.00 0.00 H new ATOM 403 N PHE A 30 -7.919 5.024 -2.739 1.00 0.00 N ATOM 404 CA PHE A 30 -8.529 3.819 -2.189 1.00 0.00 C ATOM 405 C PHE A 30 -8.675 2.745 -3.263 1.00 0.00 C ATOM 406 O PHE A 30 -9.586 2.795 -4.087 1.00 0.00 O ATOM 407 CB PHE A 30 -9.898 4.144 -1.587 1.00 0.00 C ATOM 408 CG PHE A 30 -9.841 5.153 -0.476 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.365 4.798 0.776 1.00 0.00 C ATOM 410 CD2 PHE A 30 -10.262 6.457 -0.685 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.312 5.725 1.800 1.00 0.00 C ATOM 412 CE2 PHE A 30 -10.211 7.388 0.335 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.734 7.022 1.579 1.00 0.00 C ATOM 0 H PHE A 30 -8.556 5.611 -3.278 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.876 3.437 -1.404 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.552 4.519 -2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.347 3.225 -1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.032 3.786 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.634 6.749 -1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.941 5.436 2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -10.544 8.400 0.160 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.691 7.748 2.377 1.00 0.00 H new ATOM 423 N GLY A 31 -7.768 1.773 -3.246 1.00 0.00 N ATOM 424 CA GLY A 31 -7.811 0.700 -4.222 1.00 0.00 C ATOM 425 C GLY A 31 -8.458 -0.557 -3.675 1.00 0.00 C ATOM 426 O GLY A 31 -7.890 -1.231 -2.816 1.00 0.00 O ATOM 0 H GLY A 31 -7.004 1.710 -2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.361 1.035 -5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.797 0.470 -4.549 1.00 0.00 H new ATOM 430 N ARG A 32 -9.650 -0.871 -4.171 1.00 0.00 N ATOM 431 CA ARG A 32 -10.376 -2.054 -3.724 1.00 0.00 C ATOM 432 C ARG A 32 -9.733 -3.325 -4.270 1.00 0.00 C ATOM 433 O ARG A 32 -9.955 -3.701 -5.422 1.00 0.00 O ATOM 434 CB ARG A 32 -11.839 -1.978 -4.167 1.00 0.00 C ATOM 435 CG ARG A 32 -12.755 -1.338 -3.137 1.00 0.00 C ATOM 436 CD ARG A 32 -13.348 -2.376 -2.197 1.00 0.00 C ATOM 437 NE ARG A 32 -14.619 -2.898 -2.690 1.00 0.00 N ATOM 438 CZ ARG A 32 -15.264 -3.914 -2.128 1.00 0.00 C ATOM 439 NH1 ARG A 32 -14.759 -4.515 -1.060 1.00 0.00 N ATOM 440 NH2 ARG A 32 -16.417 -4.332 -2.636 1.00 0.00 N ATOM 0 H ARG A 32 -10.134 -0.323 -4.882 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.334 -2.086 -2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.899 -1.411 -5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.197 -2.985 -4.383 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.197 -0.600 -2.561 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.558 -0.804 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.643 -3.198 -2.073 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -13.496 -1.931 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.035 -2.458 -3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.873 -4.197 -0.667 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.257 -5.295 -0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.808 -3.873 -3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.912 -5.112 -2.204 1.00 0.00 H new ATOM 454 N LEU A 33 -8.936 -3.983 -3.436 1.00 0.00 N ATOM 455 CA LEU A 33 -8.259 -5.213 -3.834 1.00 0.00 C ATOM 456 C LEU A 33 -9.264 -6.338 -4.063 1.00 0.00 C ATOM 457 O LEU A 33 -9.635 -7.049 -3.131 1.00 0.00 O ATOM 458 CB LEU A 33 -7.245 -5.629 -2.767 1.00 0.00 C ATOM 459 CG LEU A 33 -6.190 -4.585 -2.400 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.497 -4.960 -1.099 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.175 -4.436 -3.524 1.00 0.00 C ATOM 0 H LEU A 33 -8.742 -3.686 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.734 -5.023 -4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.790 -5.899 -1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.733 -6.528 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.689 -3.626 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.750 -4.205 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.233 -5.015 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.011 -5.929 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.431 -3.689 -3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.681 -5.392 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.684 -4.120 -4.434 1.00 0.00 H new ATOM 473 N GLN A 34 -9.698 -6.492 -5.310 1.00 0.00 N ATOM 474 CA GLN A 34 -10.658 -7.531 -5.661 1.00 0.00 C ATOM 475 C GLN A 34 -10.035 -8.917 -5.526 1.00 0.00 C ATOM 476 O GLN A 34 -9.400 -9.416 -6.453 1.00 0.00 O ATOM 477 CB GLN A 34 -11.166 -7.325 -7.089 1.00 0.00 C ATOM 478 CG GLN A 34 -12.002 -6.067 -7.262 1.00 0.00 C ATOM 479 CD GLN A 34 -11.169 -4.860 -7.645 1.00 0.00 C ATOM 480 OE1 GLN A 34 -11.705 -3.669 -7.403 1.00 0.00 O flip ATOM 481 NE2 GLN A 34 -10.055 -4.996 -8.152 1.00 0.00 N flip ATOM 0 H GLN A 34 -9.400 -5.911 -6.093 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.498 -7.461 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.313 -7.280 -7.766 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.761 -8.190 -7.382 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.757 -6.240 -8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.532 -5.857 -6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.682 -5.930 -8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.505 -4.174 -8.404 1.00 0.00 H new ATOM 490 N GLY A 35 -10.221 -9.533 -4.362 1.00 0.00 N ATOM 491 CA GLY A 35 -9.670 -10.855 -4.126 1.00 0.00 C ATOM 492 C GLY A 35 -8.998 -10.970 -2.773 1.00 0.00 C ATOM 493 O GLY A 35 -9.089 -12.003 -2.112 1.00 0.00 O ATOM 0 H GLY A 35 -10.743 -9.140 -3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.467 -11.595 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.948 -11.089 -4.908 1.00 0.00 H new ATOM 497 N GLY A 36 -8.317 -9.905 -2.359 1.00 0.00 N ATOM 498 CA GLY A 36 -7.635 -9.912 -1.078 1.00 0.00 C ATOM 499 C GLY A 36 -6.199 -10.386 -1.189 1.00 0.00 C ATOM 500 O GLY A 36 -5.754 -10.796 -2.262 1.00 0.00 O ATOM 0 H GLY A 36 -8.226 -9.038 -2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.651 -8.907 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.175 -10.558 -0.386 1.00 0.00 H new ATOM 504 N LEU A 37 -5.471 -10.327 -0.079 1.00 0.00 N ATOM 505 CA LEU A 37 -4.076 -10.752 -0.056 1.00 0.00 C ATOM 506 C LEU A 37 -3.959 -12.251 -0.316 1.00 0.00 C ATOM 507 O LEU A 37 -4.044 -13.061 0.608 1.00 0.00 O ATOM 508 CB LEU A 37 -3.439 -10.405 1.290 1.00 0.00 C ATOM 509 CG LEU A 37 -3.439 -8.924 1.670 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.949 -8.739 3.098 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.580 -8.124 0.702 1.00 0.00 C ATOM 0 H LEU A 37 -5.824 -9.989 0.816 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.547 -10.222 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.961 -10.960 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.408 -10.758 1.283 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.462 -8.553 1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.956 -7.679 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.605 -9.279 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.934 -9.127 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.592 -7.072 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.556 -8.496 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.976 -8.229 -0.308 1.00 0.00 H new ATOM 523 N THR A 38 -3.760 -12.614 -1.579 1.00 0.00 N ATOM 524 CA THR A 38 -3.630 -14.015 -1.960 1.00 0.00 C ATOM 525 C THR A 38 -2.180 -14.368 -2.270 1.00 0.00 C ATOM 526 O THR A 38 -1.386 -13.503 -2.641 1.00 0.00 O ATOM 527 CB THR A 38 -4.501 -14.347 -3.187 1.00 0.00 C ATOM 528 OG1 THR A 38 -4.002 -13.662 -4.341 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.950 -13.953 -2.944 1.00 0.00 C ATOM 0 H THR A 38 -3.685 -11.957 -2.356 1.00 0.00 H new ATOM 0 HA THR A 38 -3.972 -14.606 -1.111 1.00 0.00 H new ATOM 0 HB THR A 38 -4.457 -15.423 -3.356 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.560 -13.879 -5.117 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.546 -14.197 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.336 -14.498 -2.082 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.008 -12.882 -2.752 1.00 0.00 H new ATOM 537 N ALA A 39 -1.840 -15.643 -2.116 1.00 0.00 N ATOM 538 CA ALA A 39 -0.485 -16.111 -2.382 1.00 0.00 C ATOM 539 C ALA A 39 0.003 -15.631 -3.745 1.00 0.00 C ATOM 540 O ALA A 39 1.197 -15.412 -3.945 1.00 0.00 O ATOM 541 CB ALA A 39 -0.426 -17.629 -2.302 1.00 0.00 C ATOM 0 H ALA A 39 -2.485 -16.371 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 39 0.174 -15.693 -1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.591 -17.965 -2.503 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.725 -17.953 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.102 -18.059 -3.041 1.00 0.00 H new ATOM 547 N ARG A 40 -0.929 -15.471 -4.680 1.00 0.00 N ATOM 548 CA ARG A 40 -0.593 -15.020 -6.024 1.00 0.00 C ATOM 549 C ARG A 40 -0.999 -13.563 -6.226 1.00 0.00 C ATOM 550 O ARG A 40 -1.410 -13.168 -7.318 1.00 0.00 O ATOM 551 CB ARG A 40 -1.280 -15.902 -7.068 1.00 0.00 C ATOM 552 CG ARG A 40 -0.522 -17.181 -7.380 1.00 0.00 C ATOM 553 CD ARG A 40 -0.901 -18.301 -6.423 1.00 0.00 C ATOM 554 NE ARG A 40 -0.051 -19.476 -6.591 1.00 0.00 N ATOM 555 CZ ARG A 40 -0.270 -20.418 -7.502 1.00 0.00 C ATOM 556 NH1 ARG A 40 -1.307 -20.323 -8.323 1.00 0.00 N ATOM 557 NH2 ARG A 40 0.549 -21.458 -7.593 1.00 0.00 N ATOM 0 H ARG A 40 -1.922 -15.647 -4.530 1.00 0.00 H new ATOM 0 HA ARG A 40 0.487 -15.098 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.278 -16.159 -6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.405 -15.331 -7.988 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.732 -17.489 -8.404 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.550 -16.994 -7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.824 -17.942 -5.397 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.942 -18.580 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 40 0.755 -19.579 -5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.939 -19.525 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.473 -21.048 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.348 -21.535 -6.963 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.380 -22.181 -8.293 1.00 0.00 H new ATOM 571 N ARG A 41 -0.882 -12.769 -5.167 1.00 0.00 N ATOM 572 CA ARG A 41 -1.239 -11.357 -5.227 1.00 0.00 C ATOM 573 C ARG A 41 0.009 -10.479 -5.194 1.00 0.00 C ATOM 574 O ARG A 41 0.920 -10.706 -4.397 1.00 0.00 O ATOM 575 CB ARG A 41 -2.163 -10.992 -4.064 1.00 0.00 C ATOM 576 CG ARG A 41 -2.702 -9.573 -4.136 1.00 0.00 C ATOM 577 CD ARG A 41 -4.075 -9.531 -4.788 1.00 0.00 C ATOM 578 NE ARG A 41 -3.988 -9.361 -6.236 1.00 0.00 N ATOM 579 CZ ARG A 41 -5.047 -9.325 -7.037 1.00 0.00 C ATOM 580 NH1 ARG A 41 -6.268 -9.447 -6.533 1.00 0.00 N ATOM 581 NH2 ARG A 41 -4.887 -9.167 -8.345 1.00 0.00 N ATOM 0 H ARG A 41 -0.543 -13.080 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.762 -11.180 -6.167 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.001 -11.689 -4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.621 -11.118 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.762 -9.154 -3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.010 -8.948 -4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.612 -10.453 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.654 -8.712 -4.361 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.063 -9.265 -6.655 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.395 -9.569 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.080 -9.419 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.950 -9.073 -8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.701 -9.140 -8.959 1.00 0.00 H new ATOM 595 N THR A 42 0.044 -9.476 -6.065 1.00 0.00 N ATOM 596 CA THR A 42 1.179 -8.565 -6.137 1.00 0.00 C ATOM 597 C THR A 42 0.717 -7.119 -6.279 1.00 0.00 C ATOM 598 O THR A 42 0.090 -6.754 -7.274 1.00 0.00 O ATOM 599 CB THR A 42 2.106 -8.914 -7.318 1.00 0.00 C ATOM 600 OG1 THR A 42 2.583 -10.257 -7.185 1.00 0.00 O ATOM 601 CG2 THR A 42 3.285 -7.955 -7.382 1.00 0.00 C ATOM 0 H THR A 42 -0.702 -9.274 -6.731 1.00 0.00 H new ATOM 0 HA THR A 42 1.732 -8.676 -5.204 1.00 0.00 H new ATOM 0 HB THR A 42 1.533 -8.822 -8.241 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.036 -10.526 -8.011 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.925 -8.221 -8.223 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.919 -6.937 -7.512 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.857 -8.019 -6.456 1.00 0.00 H new ATOM 609 N ILE A 43 1.030 -6.302 -5.280 1.00 0.00 N ATOM 610 CA ILE A 43 0.648 -4.896 -5.295 1.00 0.00 C ATOM 611 C ILE A 43 1.744 -4.034 -5.912 1.00 0.00 C ATOM 612 O ILE A 43 2.926 -4.207 -5.611 1.00 0.00 O ATOM 613 CB ILE A 43 0.342 -4.380 -3.877 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.835 -5.149 -3.273 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.047 -2.888 -3.908 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.430 -6.442 -2.601 1.00 0.00 C ATOM 0 H ILE A 43 1.547 -6.590 -4.449 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.254 -4.822 -5.902 1.00 0.00 H new ATOM 0 HB ILE A 43 1.219 -4.544 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.339 -4.513 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.557 -5.368 -4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.167 -2.538 -2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.912 -2.354 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.816 -2.701 -4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.314 -6.934 -2.196 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.048 -7.097 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.269 -6.228 -1.792 1.00 0.00 H new ATOM 628 N ILE A 44 1.345 -3.106 -6.775 1.00 0.00 N ATOM 629 CA ILE A 44 2.294 -2.216 -7.432 1.00 0.00 C ATOM 630 C ILE A 44 1.893 -0.756 -7.252 1.00 0.00 C ATOM 631 O ILE A 44 0.733 -0.392 -7.450 1.00 0.00 O ATOM 632 CB ILE A 44 2.406 -2.524 -8.937 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.017 -3.911 -9.152 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.238 -1.459 -9.635 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.893 -4.412 -10.574 1.00 0.00 C ATOM 0 H ILE A 44 0.371 -2.951 -7.036 1.00 0.00 H new ATOM 0 HA ILE A 44 3.263 -2.385 -6.962 1.00 0.00 H new ATOM 0 HB ILE A 44 1.406 -2.517 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.071 -3.881 -8.876 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.532 -4.621 -8.482 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.308 -1.691 -10.698 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.765 -0.485 -9.506 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.238 -1.437 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.347 -5.400 -10.653 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.840 -4.474 -10.847 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.403 -3.724 -11.248 1.00 0.00 H new ATOM 647 N ILE A 45 2.859 0.076 -6.879 1.00 0.00 N ATOM 648 CA ILE A 45 2.607 1.497 -6.675 1.00 0.00 C ATOM 649 C ILE A 45 3.697 2.346 -7.321 1.00 0.00 C ATOM 650 O ILE A 45 4.825 2.406 -6.831 1.00 0.00 O ATOM 651 CB ILE A 45 2.521 1.845 -5.177 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.360 1.092 -4.523 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.358 3.346 -4.991 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.506 0.941 -3.025 1.00 0.00 C ATOM 0 H ILE A 45 3.824 -0.209 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 45 1.649 1.719 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 45 3.448 1.537 -4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.430 1.617 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.279 0.103 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.299 3.576 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.214 3.862 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.445 3.677 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.648 0.398 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.419 0.389 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.556 1.927 -2.563 1.00 0.00 H new ATOM 666 N LYS A 46 3.352 3.004 -8.423 1.00 0.00 N ATOM 667 CA LYS A 46 4.299 3.853 -9.135 1.00 0.00 C ATOM 668 C LYS A 46 3.912 5.323 -9.009 1.00 0.00 C ATOM 669 O LYS A 46 2.901 5.759 -9.560 1.00 0.00 O ATOM 670 CB LYS A 46 4.361 3.456 -10.612 1.00 0.00 C ATOM 671 CG LYS A 46 5.433 2.425 -10.920 1.00 0.00 C ATOM 672 CD LYS A 46 5.222 1.791 -12.284 1.00 0.00 C ATOM 673 CE LYS A 46 4.362 0.540 -12.190 1.00 0.00 C ATOM 674 NZ LYS A 46 4.638 -0.408 -13.305 1.00 0.00 N ATOM 0 H LYS A 46 2.423 2.965 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 46 5.283 3.714 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.391 3.061 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.543 4.348 -11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.414 2.898 -10.886 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.425 1.651 -10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.748 2.511 -12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.187 1.538 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.546 0.044 -11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.309 0.821 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.032 -1.247 -13.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.438 0.057 -14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.637 -0.697 -13.276 1.00 0.00 H new ATOM 688 N GLY A 47 4.724 6.084 -8.282 1.00 0.00 N ATOM 689 CA GLY A 47 4.451 7.498 -8.099 1.00 0.00 C ATOM 690 C GLY A 47 5.713 8.337 -8.090 1.00 0.00 C ATOM 691 O GLY A 47 6.638 8.086 -8.863 1.00 0.00 O ATOM 0 H GLY A 47 5.566 5.747 -7.816 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.794 7.844 -8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.916 7.643 -7.161 1.00 0.00 H new ATOM 695 N TYR A 48 5.751 9.336 -7.217 1.00 0.00 N ATOM 696 CA TYR A 48 6.908 10.218 -7.114 1.00 0.00 C ATOM 697 C TYR A 48 6.778 11.150 -5.913 1.00 0.00 C ATOM 698 O TYR A 48 5.835 11.936 -5.821 1.00 0.00 O ATOM 699 CB TYR A 48 7.066 11.038 -8.395 1.00 0.00 C ATOM 700 CG TYR A 48 7.713 12.387 -8.175 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.972 13.469 -7.716 1.00 0.00 C ATOM 702 CD2 TYR A 48 9.066 12.579 -8.426 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.559 14.703 -7.514 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.662 13.809 -8.225 1.00 0.00 C ATOM 705 CZ TYR A 48 8.904 14.868 -7.770 1.00 0.00 C ATOM 706 OH TYR A 48 9.493 16.095 -7.570 1.00 0.00 O ATOM 0 H TYR A 48 4.994 9.556 -6.570 1.00 0.00 H new ATOM 0 HA TYR A 48 7.794 9.598 -6.976 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.663 10.470 -9.108 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.085 11.184 -8.846 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.919 13.343 -7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.662 11.753 -8.784 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.968 15.534 -7.158 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.715 13.941 -8.423 1.00 0.00 H new ATOM 0 HH TYR A 48 10.360 16.120 -8.026 1.00 0.00 H new ATOM 716 N VAL A 49 7.733 11.056 -4.993 1.00 0.00 N ATOM 717 CA VAL A 49 7.728 11.890 -3.798 1.00 0.00 C ATOM 718 C VAL A 49 8.007 13.349 -4.144 1.00 0.00 C ATOM 719 O VAL A 49 9.075 13.701 -4.646 1.00 0.00 O ATOM 720 CB VAL A 49 8.773 11.409 -2.773 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.672 12.217 -1.488 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.601 9.924 -2.494 1.00 0.00 C ATOM 0 H VAL A 49 8.520 10.410 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 49 6.734 11.807 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 49 9.767 11.563 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.418 11.863 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.849 13.270 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.677 12.097 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.347 9.601 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.603 9.742 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.729 9.363 -3.420 1.00 0.00 H new ATOM 732 N PRO A 50 7.024 14.219 -3.872 1.00 0.00 N ATOM 733 CA PRO A 50 7.139 15.655 -4.146 1.00 0.00 C ATOM 734 C PRO A 50 8.138 16.343 -3.222 1.00 0.00 C ATOM 735 O PRO A 50 8.411 15.885 -2.112 1.00 0.00 O ATOM 736 CB PRO A 50 5.724 16.180 -3.889 1.00 0.00 C ATOM 737 CG PRO A 50 5.127 15.207 -2.932 1.00 0.00 C ATOM 738 CD PRO A 50 5.724 13.870 -3.274 1.00 0.00 C ATOM 0 HA PRO A 50 7.504 15.849 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.745 17.186 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.147 16.232 -4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.353 15.484 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.041 15.185 -3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.844 13.245 -2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.096 13.316 -3.972 1.00 0.00 H new ATOM 746 N PRO A 51 8.698 17.469 -3.688 1.00 0.00 N ATOM 747 CA PRO A 51 9.675 18.245 -2.918 1.00 0.00 C ATOM 748 C PRO A 51 9.046 18.939 -1.715 1.00 0.00 C ATOM 749 O PRO A 51 9.746 19.382 -0.804 1.00 0.00 O ATOM 750 CB PRO A 51 10.182 19.278 -3.927 1.00 0.00 C ATOM 751 CG PRO A 51 9.071 19.425 -4.910 1.00 0.00 C ATOM 752 CD PRO A 51 8.420 18.073 -5.002 1.00 0.00 C ATOM 0 HA PRO A 51 10.460 17.614 -2.503 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.409 20.227 -3.442 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.098 18.941 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.357 20.181 -4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.449 19.743 -5.882 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.349 18.155 -5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.840 17.479 -5.814 1.00 0.00 H new ATOM 760 N THR A 52 7.719 19.031 -1.717 1.00 0.00 N ATOM 761 CA THR A 52 6.996 19.672 -0.627 1.00 0.00 C ATOM 762 C THR A 52 6.212 18.650 0.188 1.00 0.00 C ATOM 763 O THR A 52 5.288 19.002 0.920 1.00 0.00 O ATOM 764 CB THR A 52 6.026 20.747 -1.152 1.00 0.00 C ATOM 765 OG1 THR A 52 5.072 20.154 -2.041 1.00 0.00 O ATOM 766 CG2 THR A 52 6.781 21.852 -1.873 1.00 0.00 C ATOM 0 H THR A 52 7.124 18.669 -2.462 1.00 0.00 H new ATOM 0 HA THR A 52 7.741 20.147 0.011 1.00 0.00 H new ATOM 0 HB THR A 52 5.505 21.182 -0.299 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.458 20.844 -2.369 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.075 22.599 -2.235 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.485 22.321 -1.185 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.326 21.429 -2.717 1.00 0.00 H new ATOM 774 N GLY A 53 6.587 17.381 0.057 1.00 0.00 N ATOM 775 CA GLY A 53 5.908 16.328 0.788 1.00 0.00 C ATOM 776 C GLY A 53 6.802 15.671 1.822 1.00 0.00 C ATOM 777 O GLY A 53 7.873 15.161 1.494 1.00 0.00 O ATOM 0 H GLY A 53 7.349 17.064 -0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.029 16.742 1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.553 15.573 0.086 1.00 0.00 H new ATOM 781 N LYS A 54 6.362 15.684 3.076 1.00 0.00 N ATOM 782 CA LYS A 54 7.128 15.087 4.163 1.00 0.00 C ATOM 783 C LYS A 54 7.287 13.584 3.954 1.00 0.00 C ATOM 784 O LYS A 54 8.403 13.081 3.820 1.00 0.00 O ATOM 785 CB LYS A 54 6.444 15.356 5.505 1.00 0.00 C ATOM 786 CG LYS A 54 6.365 16.831 5.862 1.00 0.00 C ATOM 787 CD LYS A 54 6.440 17.046 7.364 1.00 0.00 C ATOM 788 CE LYS A 54 7.132 18.356 7.706 1.00 0.00 C ATOM 789 NZ LYS A 54 7.504 18.428 9.146 1.00 0.00 N ATOM 0 H LYS A 54 5.478 16.102 3.364 1.00 0.00 H new ATOM 0 HA LYS A 54 8.118 15.543 4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.436 14.942 5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.985 14.829 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.179 17.368 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.434 17.249 5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.434 17.045 7.783 1.00 0.00 H new ATOM 0 HD3 LYS A 54 6.979 16.218 7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.027 18.464 7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 54 6.474 19.189 7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.973 19.336 9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.647 18.350 9.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 8.152 17.648 9.377 1.00 0.00 H new ATOM 803 N SER A 55 6.165 12.873 3.926 1.00 0.00 N ATOM 804 CA SER A 55 6.180 11.427 3.736 1.00 0.00 C ATOM 805 C SER A 55 4.762 10.882 3.597 1.00 0.00 C ATOM 806 O SER A 55 3.797 11.510 4.036 1.00 0.00 O ATOM 807 CB SER A 55 6.888 10.745 4.908 1.00 0.00 C ATOM 808 OG SER A 55 6.373 11.196 6.148 1.00 0.00 O ATOM 0 H SER A 55 5.233 13.275 4.032 1.00 0.00 H new ATOM 0 HA SER A 55 6.725 11.212 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.766 9.665 4.832 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.958 10.949 4.859 1.00 0.00 H new ATOM 0 HG SER A 55 6.841 10.744 6.881 1.00 0.00 H new ATOM 814 N PHE A 56 4.642 9.710 2.984 1.00 0.00 N ATOM 815 CA PHE A 56 3.342 9.079 2.785 1.00 0.00 C ATOM 816 C PHE A 56 3.210 7.824 3.643 1.00 0.00 C ATOM 817 O PHE A 56 4.086 7.517 4.451 1.00 0.00 O ATOM 818 CB PHE A 56 3.143 8.726 1.310 1.00 0.00 C ATOM 819 CG PHE A 56 4.293 7.965 0.715 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.459 8.619 0.350 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.209 6.596 0.521 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.520 7.922 -0.197 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.266 5.893 -0.026 1.00 0.00 C ATOM 824 CZ PHE A 56 6.422 6.557 -0.386 1.00 0.00 C ATOM 0 H PHE A 56 5.430 9.177 2.616 1.00 0.00 H new ATOM 0 HA PHE A 56 2.572 9.788 3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.234 8.134 1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.993 9.644 0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.540 9.686 0.495 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.307 6.072 0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.424 8.443 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.188 4.826 -0.172 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.249 6.010 -0.815 1.00 0.00 H new ATOM 834 N ALA A 57 2.108 7.104 3.461 1.00 0.00 N ATOM 835 CA ALA A 57 1.861 5.882 4.216 1.00 0.00 C ATOM 836 C ALA A 57 0.887 4.969 3.480 1.00 0.00 C ATOM 837 O ALA A 57 -0.176 5.407 3.039 1.00 0.00 O ATOM 838 CB ALA A 57 1.329 6.217 5.602 1.00 0.00 C ATOM 0 H ALA A 57 1.372 7.346 2.797 1.00 0.00 H new ATOM 0 HA ALA A 57 2.807 5.351 4.320 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.149 5.295 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.061 6.823 6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.396 6.773 5.509 1.00 0.00 H new ATOM 844 N ILE A 58 1.257 3.700 3.349 1.00 0.00 N ATOM 845 CA ILE A 58 0.415 2.725 2.665 1.00 0.00 C ATOM 846 C ILE A 58 -0.112 1.676 3.638 1.00 0.00 C ATOM 847 O ILE A 58 0.605 0.750 4.016 1.00 0.00 O ATOM 848 CB ILE A 58 1.179 2.020 1.529 1.00 0.00 C ATOM 849 CG1 ILE A 58 1.663 3.041 0.499 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.296 0.971 0.870 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.049 3.576 0.783 1.00 0.00 C ATOM 0 H ILE A 58 2.134 3.322 3.707 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.424 3.275 2.239 1.00 0.00 H new ATOM 0 HB ILE A 58 2.050 1.520 1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.656 2.580 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.960 3.874 0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.849 0.481 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.003 0.230 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.592 1.450 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.327 4.295 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.057 4.067 1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.763 2.753 0.786 1.00 0.00 H new ATOM 863 N ASN A 59 -1.370 1.826 4.038 1.00 0.00 N ATOM 864 CA ASN A 59 -1.994 0.890 4.966 1.00 0.00 C ATOM 865 C ASN A 59 -2.897 -0.091 4.225 1.00 0.00 C ATOM 866 O ASN A 59 -3.559 0.272 3.251 1.00 0.00 O ATOM 867 CB ASN A 59 -2.802 1.647 6.021 1.00 0.00 C ATOM 868 CG ASN A 59 -1.917 2.370 7.018 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.823 1.976 8.181 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.264 3.434 6.567 1.00 0.00 N ATOM 0 H ASN A 59 -1.978 2.587 3.734 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.203 0.326 5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.453 2.368 5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.447 0.947 6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.654 3.961 7.192 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.372 3.724 5.595 1.00 0.00 H new ATOM 877 N PHE A 60 -2.921 -1.335 4.692 1.00 0.00 N ATOM 878 CA PHE A 60 -3.743 -2.368 4.073 1.00 0.00 C ATOM 879 C PHE A 60 -4.830 -2.845 5.032 1.00 0.00 C ATOM 880 O PHE A 60 -4.585 -3.683 5.900 1.00 0.00 O ATOM 881 CB PHE A 60 -2.873 -3.551 3.641 1.00 0.00 C ATOM 882 CG PHE A 60 -1.811 -3.182 2.645 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.730 -2.403 3.023 1.00 0.00 C ATOM 884 CD2 PHE A 60 -1.894 -3.614 1.332 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.249 -2.061 2.109 1.00 0.00 C ATOM 886 CE2 PHE A 60 -0.919 -3.276 0.413 1.00 0.00 C ATOM 887 CZ PHE A 60 0.154 -2.499 0.802 1.00 0.00 C ATOM 0 H PHE A 60 -2.381 -1.652 5.497 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.222 -1.938 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.399 -3.984 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.511 -4.323 3.211 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.651 -2.059 4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.731 -4.222 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 60 1.087 -1.452 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.996 -3.619 -0.608 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.918 -2.234 0.086 1.00 0.00 H new ATOM 897 N LYS A 61 -6.033 -2.304 4.870 1.00 0.00 N ATOM 898 CA LYS A 61 -7.159 -2.673 5.719 1.00 0.00 C ATOM 899 C LYS A 61 -8.021 -3.737 5.047 1.00 0.00 C ATOM 900 O LYS A 61 -7.871 -4.012 3.857 1.00 0.00 O ATOM 901 CB LYS A 61 -8.008 -1.441 6.039 1.00 0.00 C ATOM 902 CG LYS A 61 -9.140 -1.719 7.013 1.00 0.00 C ATOM 903 CD LYS A 61 -9.863 -0.441 7.407 1.00 0.00 C ATOM 904 CE LYS A 61 -9.077 0.346 8.444 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.691 1.675 8.714 1.00 0.00 N ATOM 0 H LYS A 61 -6.253 -1.608 4.158 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.763 -3.085 6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.365 -0.665 6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.426 -1.047 5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.848 -2.414 6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.743 -2.203 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.021 0.176 6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.848 -0.686 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.025 -0.225 9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.053 0.483 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.126 2.180 9.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.717 2.230 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.659 1.544 9.070 1.00 0.00 H new ATOM 919 N VAL A 62 -8.927 -4.332 5.817 1.00 0.00 N ATOM 920 CA VAL A 62 -9.815 -5.364 5.296 1.00 0.00 C ATOM 921 C VAL A 62 -11.199 -4.798 4.999 1.00 0.00 C ATOM 922 O VAL A 62 -11.849 -4.228 5.874 1.00 0.00 O ATOM 923 CB VAL A 62 -9.953 -6.537 6.284 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.849 -7.622 5.704 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.584 -7.098 6.639 1.00 0.00 C ATOM 0 H VAL A 62 -9.065 -4.117 6.804 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.368 -5.729 4.371 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.417 -6.167 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.935 -8.443 6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.838 -7.209 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.417 -7.992 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.700 -7.926 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.091 -7.453 5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.979 -6.317 7.099 1.00 0.00 H new ATOM 935 N GLY A 63 -11.645 -4.962 3.757 1.00 0.00 N ATOM 936 CA GLY A 63 -12.951 -4.462 3.366 1.00 0.00 C ATOM 937 C GLY A 63 -14.073 -5.073 4.182 1.00 0.00 C ATOM 938 O GLY A 63 -15.025 -4.386 4.552 1.00 0.00 O ATOM 0 H GLY A 63 -11.126 -5.432 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.971 -3.378 3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.117 -4.674 2.310 1.00 0.00 H new ATOM 942 N SER A 64 -13.963 -6.367 4.462 1.00 0.00 N ATOM 943 CA SER A 64 -14.979 -7.071 5.234 1.00 0.00 C ATOM 944 C SER A 64 -15.082 -6.500 6.645 1.00 0.00 C ATOM 945 O SER A 64 -16.065 -5.845 6.991 1.00 0.00 O ATOM 946 CB SER A 64 -14.657 -8.566 5.299 1.00 0.00 C ATOM 947 OG SER A 64 -15.787 -9.314 5.712 1.00 0.00 O ATOM 0 H SER A 64 -13.180 -6.949 4.166 1.00 0.00 H new ATOM 0 HA SER A 64 -15.938 -6.935 4.734 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.326 -8.913 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.833 -8.734 5.992 1.00 0.00 H new ATOM 0 HG SER A 64 -15.556 -10.266 5.744 1.00 0.00 H new ATOM 953 N SER A 65 -14.060 -6.754 7.456 1.00 0.00 N ATOM 954 CA SER A 65 -14.036 -6.268 8.831 1.00 0.00 C ATOM 955 C SER A 65 -13.561 -4.820 8.887 1.00 0.00 C ATOM 956 O SER A 65 -14.343 -3.908 9.151 1.00 0.00 O ATOM 957 CB SER A 65 -13.125 -7.149 9.689 1.00 0.00 C ATOM 958 OG SER A 65 -13.590 -8.488 9.716 1.00 0.00 O ATOM 0 H SER A 65 -13.238 -7.293 7.185 1.00 0.00 H new ATOM 0 HA SER A 65 -15.051 -6.314 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.109 -7.121 9.294 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.083 -6.754 10.704 1.00 0.00 H new ATOM 0 HG SER A 65 -12.991 -9.031 10.269 1.00 0.00 H new ATOM 964 N GLY A 66 -12.270 -4.616 8.637 1.00 0.00 N ATOM 965 CA GLY A 66 -11.712 -3.277 8.664 1.00 0.00 C ATOM 966 C GLY A 66 -10.482 -3.180 9.545 1.00 0.00 C ATOM 967 O GLY A 66 -10.326 -2.220 10.301 1.00 0.00 O ATOM 0 H GLY A 66 -11.602 -5.354 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.453 -2.974 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.468 -2.579 9.023 1.00 0.00 H new ATOM 971 N ASP A 67 -9.607 -4.175 9.448 1.00 0.00 N ATOM 972 CA ASP A 67 -8.385 -4.198 10.243 1.00 0.00 C ATOM 973 C ASP A 67 -7.156 -4.038 9.354 1.00 0.00 C ATOM 974 O ASP A 67 -7.119 -4.544 8.232 1.00 0.00 O ATOM 975 CB ASP A 67 -8.290 -5.503 11.035 1.00 0.00 C ATOM 976 CG ASP A 67 -9.629 -5.936 11.599 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.301 -5.101 12.241 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.005 -7.109 11.399 1.00 0.00 O ATOM 0 H ASP A 67 -9.721 -4.976 8.827 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.419 -3.361 10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.900 -6.289 10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.578 -5.378 11.851 1.00 0.00 H new ATOM 983 N ILE A 68 -6.152 -3.330 9.862 1.00 0.00 N ATOM 984 CA ILE A 68 -4.922 -3.104 9.113 1.00 0.00 C ATOM 985 C ILE A 68 -3.911 -4.216 9.368 1.00 0.00 C ATOM 986 O ILE A 68 -3.400 -4.361 10.478 1.00 0.00 O ATOM 987 CB ILE A 68 -4.283 -1.751 9.477 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.286 -0.615 9.265 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.028 -1.518 8.648 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.813 0.717 9.805 1.00 0.00 C ATOM 0 H ILE A 68 -6.166 -2.904 10.788 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.192 -3.097 8.057 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.002 -1.770 10.530 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.489 -0.514 8.199 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.228 -0.879 9.745 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.588 -0.558 8.917 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.310 -2.314 8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.287 -1.515 7.589 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.574 1.475 9.620 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.638 0.633 10.878 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.887 1.003 9.307 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.625 -4.998 8.332 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.672 -6.095 8.443 1.00 0.00 C ATOM 1004 C ALA A 69 -1.238 -5.592 8.313 1.00 0.00 C ATOM 1005 O ALA A 69 -0.340 -6.057 9.015 1.00 0.00 O ATOM 1006 CB ALA A 69 -2.960 -7.153 7.388 1.00 0.00 C ATOM 0 H ALA A 69 -4.040 -4.892 7.406 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.784 -6.542 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.241 -7.966 7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.968 -7.542 7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.878 -6.709 6.396 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.030 -4.640 7.410 1.00 0.00 N ATOM 1013 CA LEU A 70 0.295 -4.073 7.187 1.00 0.00 C ATOM 1014 C LEU A 70 0.223 -2.556 7.048 1.00 0.00 C ATOM 1015 O LEU A 70 -0.635 -2.027 6.340 1.00 0.00 O ATOM 1016 CB LEU A 70 0.927 -4.682 5.934 1.00 0.00 C ATOM 1017 CG LEU A 70 2.244 -4.055 5.474 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.345 -4.323 6.487 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.637 -4.586 4.103 1.00 0.00 C ATOM 0 H LEU A 70 -1.762 -4.245 6.820 1.00 0.00 H new ATOM 0 HA LEU A 70 0.915 -4.310 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.097 -5.743 6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.209 -4.610 5.117 1.00 0.00 H new ATOM 0 HG LEU A 70 2.104 -2.977 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.274 -3.869 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.066 -3.894 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.485 -5.398 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.576 -4.129 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.759 -5.668 4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.858 -4.342 3.381 1.00 0.00 H new ATOM 1031 N HIS A 71 1.130 -1.861 7.726 1.00 0.00 N ATOM 1032 CA HIS A 71 1.171 -0.404 7.676 1.00 0.00 C ATOM 1033 C HIS A 71 2.601 0.094 7.490 1.00 0.00 C ATOM 1034 O HIS A 71 3.359 0.207 8.454 1.00 0.00 O ATOM 1035 CB HIS A 71 0.575 0.188 8.954 1.00 0.00 C ATOM 1036 CG HIS A 71 1.009 1.597 9.220 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.277 2.504 8.218 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.219 2.253 10.386 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.635 3.657 8.754 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.608 3.531 10.069 1.00 0.00 N ATOM 0 H HIS A 71 1.847 -2.283 8.317 1.00 0.00 H new ATOM 0 HA HIS A 71 0.578 -0.078 6.822 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.512 0.158 8.886 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.859 -0.437 9.801 1.00 0.00 H new ATOM 0 HD2 HIS A 71 1.102 1.847 11.380 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.904 4.550 8.210 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.839 4.264 10.740 1.00 0.00 H new ATOM 1049 N ILE A 72 2.963 0.387 6.246 1.00 0.00 N ATOM 1050 CA ILE A 72 4.302 0.872 5.935 1.00 0.00 C ATOM 1051 C ILE A 72 4.306 2.384 5.732 1.00 0.00 C ATOM 1052 O ILE A 72 3.455 2.928 5.031 1.00 0.00 O ATOM 1053 CB ILE A 72 4.866 0.195 4.672 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.809 -1.327 4.814 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.294 0.656 4.417 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.832 -2.058 3.490 1.00 0.00 C ATOM 0 H ILE A 72 2.348 0.297 5.437 1.00 0.00 H new ATOM 0 HA ILE A 72 4.935 0.620 6.786 1.00 0.00 H new ATOM 0 HB ILE A 72 4.253 0.484 3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.653 -1.659 5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.903 -1.600 5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.679 0.169 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.308 1.737 4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.919 0.393 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.789 -3.133 3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.973 -1.754 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.751 -1.815 2.956 1.00 0.00 H new ATOM 1068 N ASN A 73 5.271 3.056 6.351 1.00 0.00 N ATOM 1069 CA ASN A 73 5.387 4.505 6.238 1.00 0.00 C ATOM 1070 C ASN A 73 6.849 4.927 6.125 1.00 0.00 C ATOM 1071 O ASN A 73 7.608 4.893 7.093 1.00 0.00 O ATOM 1072 CB ASN A 73 4.741 5.185 7.447 1.00 0.00 C ATOM 1073 CG ASN A 73 4.317 6.610 7.150 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.236 7.400 6.607 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.176 6.996 7.406 1.00 0.00 N flip ATOM 0 H ASN A 73 5.984 2.620 6.936 1.00 0.00 H new ATOM 0 HA ASN A 73 4.866 4.816 5.332 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.872 4.609 7.763 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.444 5.184 8.280 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.502 6.354 7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.905 7.958 7.201 1.00 0.00 H new ATOM 1082 N PRO A 74 7.255 5.334 4.913 1.00 0.00 N ATOM 1083 CA PRO A 74 8.628 5.772 4.643 1.00 0.00 C ATOM 1084 C PRO A 74 8.953 7.105 5.309 1.00 0.00 C ATOM 1085 O PRO A 74 8.060 7.909 5.577 1.00 0.00 O ATOM 1086 CB PRO A 74 8.663 5.912 3.120 1.00 0.00 C ATOM 1087 CG PRO A 74 7.247 6.165 2.730 1.00 0.00 C ATOM 1088 CD PRO A 74 6.404 5.401 3.713 1.00 0.00 C ATOM 0 HA PRO A 74 9.364 5.071 5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.311 6.733 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.048 5.008 2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.017 7.230 2.764 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.057 5.830 1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.462 5.911 3.916 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.155 4.407 3.341 1.00 0.00 H new ATOM 1096 N ARG A 75 10.235 7.332 5.573 1.00 0.00 N ATOM 1097 CA ARG A 75 10.678 8.568 6.207 1.00 0.00 C ATOM 1098 C ARG A 75 11.840 9.188 5.439 1.00 0.00 C ATOM 1099 O ARG A 75 12.998 8.829 5.649 1.00 0.00 O ATOM 1100 CB ARG A 75 11.093 8.302 7.655 1.00 0.00 C ATOM 1101 CG ARG A 75 9.919 8.168 8.611 1.00 0.00 C ATOM 1102 CD ARG A 75 10.386 7.869 10.028 1.00 0.00 C ATOM 1103 NE ARG A 75 11.267 8.913 10.545 1.00 0.00 N ATOM 1104 CZ ARG A 75 11.479 9.121 11.840 1.00 0.00 C ATOM 1105 NH1 ARG A 75 10.878 8.360 12.744 1.00 0.00 N ATOM 1106 NH2 ARG A 75 12.295 10.090 12.233 1.00 0.00 N ATOM 0 H ARG A 75 10.986 6.676 5.358 1.00 0.00 H new ATOM 0 HA ARG A 75 9.845 9.270 6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.687 7.388 7.692 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.736 9.114 7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.337 9.089 8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.258 7.371 8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.520 7.769 10.682 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.909 6.913 10.043 1.00 0.00 H new ATOM 0 HE ARG A 75 11.746 9.515 9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.251 7.613 12.446 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.043 8.522 13.738 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.761 10.677 11.541 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.457 10.249 13.228 1.00 0.00 H new ATOM 1120 N MET A 76 11.523 10.121 4.547 1.00 0.00 N ATOM 1121 CA MET A 76 12.542 10.791 3.747 1.00 0.00 C ATOM 1122 C MET A 76 13.632 11.379 4.638 1.00 0.00 C ATOM 1123 O MET A 76 14.803 11.413 4.262 1.00 0.00 O ATOM 1124 CB MET A 76 11.909 11.896 2.899 1.00 0.00 C ATOM 1125 CG MET A 76 11.113 11.372 1.715 1.00 0.00 C ATOM 1126 SD MET A 76 9.377 11.094 2.113 1.00 0.00 S ATOM 1127 CE MET A 76 9.085 9.532 1.286 1.00 0.00 C ATOM 0 H MET A 76 10.569 10.430 4.360 1.00 0.00 H new ATOM 0 HA MET A 76 12.996 10.051 3.087 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.254 12.497 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.694 12.558 2.534 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.184 12.083 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.556 10.438 1.369 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.155 9.096 1.650 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.012 9.698 0.211 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.911 8.851 1.493 1.00 0.00 H new ATOM 1137 N GLY A 77 13.238 11.842 5.821 1.00 0.00 N ATOM 1138 CA GLY A 77 14.194 12.423 6.745 1.00 0.00 C ATOM 1139 C GLY A 77 15.511 11.672 6.766 1.00 0.00 C ATOM 1140 O GLY A 77 16.417 11.975 5.991 1.00 0.00 O ATOM 0 H GLY A 77 12.274 11.825 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.376 13.462 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.767 12.430 7.748 1.00 0.00 H new ATOM 1144 N ASN A 78 15.617 10.691 7.656 1.00 0.00 N ATOM 1145 CA ASN A 78 16.834 9.896 7.775 1.00 0.00 C ATOM 1146 C ASN A 78 16.808 8.713 6.812 1.00 0.00 C ATOM 1147 O ASN A 78 17.816 8.384 6.189 1.00 0.00 O ATOM 1148 CB ASN A 78 17.001 9.395 9.211 1.00 0.00 C ATOM 1149 CG ASN A 78 16.408 10.349 10.229 1.00 0.00 C ATOM 1150 OD1 ASN A 78 16.638 11.557 10.173 1.00 0.00 O ATOM 1151 ND2 ASN A 78 15.639 9.810 11.168 1.00 0.00 N ATOM 0 H ASN A 78 14.876 10.427 8.305 1.00 0.00 H new ATOM 0 HA ASN A 78 17.681 10.532 7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 78 16.524 8.420 9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 78 18.061 9.255 9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.213 10.403 11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.475 8.803 11.177 1.00 0.00 H new ATOM 1158 N GLY A 79 15.646 8.078 6.694 1.00 0.00 N ATOM 1159 CA GLY A 79 15.510 6.939 5.805 1.00 0.00 C ATOM 1160 C GLY A 79 15.088 5.680 6.536 1.00 0.00 C ATOM 1161 O GLY A 79 15.628 4.600 6.292 1.00 0.00 O ATOM 0 H GLY A 79 14.796 8.332 7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.776 7.170 5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.459 6.761 5.300 1.00 0.00 H new ATOM 1165 N THR A 80 14.120 5.816 7.437 1.00 0.00 N ATOM 1166 CA THR A 80 13.628 4.682 8.208 1.00 0.00 C ATOM 1167 C THR A 80 12.145 4.443 7.949 1.00 0.00 C ATOM 1168 O THR A 80 11.309 5.302 8.230 1.00 0.00 O ATOM 1169 CB THR A 80 13.846 4.892 9.718 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.237 6.118 10.135 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.330 4.917 10.052 1.00 0.00 C ATOM 0 H THR A 80 13.661 6.702 7.650 1.00 0.00 H new ATOM 0 HA THR A 80 14.196 3.810 7.884 1.00 0.00 H new ATOM 0 HB THR A 80 13.384 4.059 10.249 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.379 6.243 11.097 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.459 5.066 11.124 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.785 3.970 9.760 1.00 0.00 H new ATOM 0 HG23 THR A 80 15.811 5.732 9.511 1.00 0.00 H new ATOM 1179 N VAL A 81 11.824 3.270 7.411 1.00 0.00 N ATOM 1180 CA VAL A 81 10.440 2.917 7.116 1.00 0.00 C ATOM 1181 C VAL A 81 9.859 2.018 8.201 1.00 0.00 C ATOM 1182 O VAL A 81 10.249 0.858 8.336 1.00 0.00 O ATOM 1183 CB VAL A 81 10.321 2.205 5.756 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.862 2.084 5.342 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.124 2.944 4.696 1.00 0.00 C ATOM 0 H VAL A 81 12.504 2.548 7.171 1.00 0.00 H new ATOM 0 HA VAL A 81 9.876 3.849 7.080 1.00 0.00 H new ATOM 0 HB VAL A 81 10.731 1.200 5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.798 1.578 4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.318 1.508 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.423 3.078 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.029 2.427 3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.746 3.962 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.173 2.974 4.989 1.00 0.00 H new ATOM 1195 N VAL A 82 8.923 2.561 8.974 1.00 0.00 N ATOM 1196 CA VAL A 82 8.286 1.807 10.047 1.00 0.00 C ATOM 1197 C VAL A 82 7.154 0.938 9.511 1.00 0.00 C ATOM 1198 O VAL A 82 6.449 1.325 8.579 1.00 0.00 O ATOM 1199 CB VAL A 82 7.729 2.743 11.136 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.201 1.937 12.313 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.796 3.727 11.589 1.00 0.00 C ATOM 0 H VAL A 82 8.589 3.520 8.877 1.00 0.00 H new ATOM 0 HA VAL A 82 9.054 1.169 10.485 1.00 0.00 H new ATOM 0 HB VAL A 82 6.900 3.311 10.714 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.811 2.615 13.073 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.404 1.276 11.973 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.009 1.342 12.738 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.385 4.381 12.359 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.647 3.180 11.994 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.122 4.327 10.739 1.00 0.00 H new ATOM 1211 N ARG A 83 6.985 -0.238 10.106 1.00 0.00 N ATOM 1212 CA ARG A 83 5.938 -1.163 9.688 1.00 0.00 C ATOM 1213 C ARG A 83 5.078 -1.583 10.876 1.00 0.00 C ATOM 1214 O ARG A 83 5.586 -2.090 11.875 1.00 0.00 O ATOM 1215 CB ARG A 83 6.553 -2.398 9.028 1.00 0.00 C ATOM 1216 CG ARG A 83 7.054 -2.148 7.615 1.00 0.00 C ATOM 1217 CD ARG A 83 8.527 -1.772 7.605 1.00 0.00 C ATOM 1218 NE ARG A 83 9.379 -2.881 8.025 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.622 -3.059 7.591 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.155 -2.204 6.729 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.334 -4.093 8.020 1.00 0.00 N ATOM 0 H ARG A 83 7.560 -0.573 10.879 1.00 0.00 H new ATOM 0 HA ARG A 83 5.303 -0.651 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.382 -2.752 9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.810 -3.195 9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.901 -3.042 7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.470 -1.350 7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.813 -1.455 6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.688 -0.921 8.266 1.00 0.00 H new ATOM 0 HE ARG A 83 8.999 -3.556 8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.611 -1.408 6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.110 -2.343 6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.927 -4.752 8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.288 -4.229 7.686 1.00 0.00 H new ATOM 1235 N ASN A 84 3.771 -1.368 10.760 1.00 0.00 N ATOM 1236 CA ASN A 84 2.840 -1.723 11.824 1.00 0.00 C ATOM 1237 C ASN A 84 1.596 -2.399 11.256 1.00 0.00 C ATOM 1238 O ASN A 84 1.463 -2.558 10.043 1.00 0.00 O ATOM 1239 CB ASN A 84 2.440 -0.477 12.617 1.00 0.00 C ATOM 1240 CG ASN A 84 3.607 0.465 12.842 1.00 0.00 C ATOM 1241 OD1 ASN A 84 4.185 0.993 11.891 1.00 0.00 O ATOM 1242 ND2 ASN A 84 3.960 0.679 14.104 1.00 0.00 N ATOM 0 H ASN A 84 3.333 -0.949 9.939 1.00 0.00 H new ATOM 0 HA ASN A 84 3.340 -2.425 12.491 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.648 0.050 12.085 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.030 -0.779 13.581 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.739 1.302 14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.452 0.220 14.860 1.00 0.00 H new ATOM 1249 N SER A 85 0.687 -2.794 12.142 1.00 0.00 N ATOM 1250 CA SER A 85 -0.545 -3.456 11.729 1.00 0.00 C ATOM 1251 C SER A 85 -1.615 -3.335 12.809 1.00 0.00 C ATOM 1252 O SER A 85 -1.552 -4.007 13.840 1.00 0.00 O ATOM 1253 CB SER A 85 -0.279 -4.931 11.422 1.00 0.00 C ATOM 1254 OG SER A 85 0.000 -5.656 12.607 1.00 0.00 O ATOM 0 H SER A 85 0.780 -2.667 13.150 1.00 0.00 H new ATOM 0 HA SER A 85 -0.907 -2.964 10.826 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.146 -5.364 10.923 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.561 -5.017 10.733 1.00 0.00 H new ATOM 0 HG SER A 85 -0.306 -5.143 13.384 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.597 -2.474 12.567 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.682 -2.263 13.518 1.00 0.00 C ATOM 1262 C LEU A 86 -4.702 -3.394 13.440 1.00 0.00 C ATOM 1263 O LEU A 86 -5.342 -3.597 12.407 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.369 -0.922 13.251 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.702 -0.697 13.964 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.496 -0.608 15.467 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.380 0.561 13.441 1.00 0.00 C ATOM 0 H LEU A 86 -2.664 -1.910 11.720 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.255 -2.252 14.521 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.686 -0.123 13.540 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.534 -0.828 12.178 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.351 -1.548 13.758 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.456 -0.448 15.957 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.054 -1.536 15.829 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.829 0.224 15.694 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.328 0.706 13.960 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.735 1.422 13.617 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.564 0.458 12.372 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.851 -4.127 14.538 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.796 -5.237 14.595 1.00 0.00 C ATOM 1281 C LEU A 87 -7.125 -4.791 15.196 1.00 0.00 C ATOM 1282 O LEU A 87 -7.205 -3.748 15.844 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.212 -6.387 15.418 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.897 -6.977 14.908 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.372 -8.026 15.876 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.081 -7.572 13.520 1.00 0.00 C ATOM 0 H LEU A 87 -4.330 -3.973 15.401 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.976 -5.581 13.577 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.058 -6.035 16.438 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.952 -7.186 15.465 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.163 -6.174 14.841 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.436 -8.435 15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.200 -7.568 16.850 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.104 -8.828 15.976 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.134 -7.987 13.174 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.831 -8.362 13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.410 -6.794 12.831 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.165 -5.588 14.977 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.491 -5.276 15.498 1.00 0.00 C ATOM 1300 C ASN A 88 -9.402 -4.731 16.920 1.00 0.00 C ATOM 1301 O ASN A 88 -9.225 -5.486 17.875 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.379 -6.522 15.472 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.474 -7.135 14.088 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -9.478 -7.934 13.725 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -11.433 -6.892 13.354 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.116 -6.455 14.442 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.933 -4.510 14.861 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.983 -7.262 16.168 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.378 -6.260 15.820 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -12.176 -6.272 13.675 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -11.484 -7.311 12.426 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.528 -3.414 17.052 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.459 -2.790 18.361 1.00 0.00 C ATOM 1314 C GLY A 89 -8.092 -2.931 18.999 1.00 0.00 C ATOM 1315 O GLY A 89 -7.854 -2.418 20.093 1.00 0.00 O ATOM 0 H GLY A 89 -9.677 -2.768 16.277 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.706 -1.732 18.269 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.209 -3.237 19.013 1.00 0.00 H new ATOM 1319 N SER A 90 -7.190 -3.629 18.317 1.00 0.00 N ATOM 1320 CA SER A 90 -5.841 -3.841 18.827 1.00 0.00 C ATOM 1321 C SER A 90 -4.798 -3.365 17.819 1.00 0.00 C ATOM 1322 O SER A 90 -5.126 -3.041 16.678 1.00 0.00 O ATOM 1323 CB SER A 90 -5.620 -5.321 19.146 1.00 0.00 C ATOM 1324 OG SER A 90 -4.819 -5.479 20.304 1.00 0.00 O ATOM 0 H SER A 90 -7.369 -4.058 17.409 1.00 0.00 H new ATOM 0 HA SER A 90 -5.729 -3.259 19.742 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.582 -5.812 19.296 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.141 -5.811 18.299 1.00 0.00 H new ATOM 0 HG SER A 90 -4.694 -6.434 20.488 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.543 -3.327 18.250 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.451 -2.891 17.387 1.00 0.00 C ATOM 1332 C TRP A 91 -1.323 -3.916 17.376 1.00 0.00 C ATOM 1333 O TRP A 91 -1.224 -4.753 18.272 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.920 -1.533 17.849 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.533 -0.376 17.120 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.542 0.430 17.563 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.177 0.103 15.819 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.835 1.381 16.616 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.011 1.202 15.536 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.233 -0.288 14.865 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -2.929 1.911 14.341 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.153 0.416 13.679 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -1.996 1.506 13.425 1.00 0.00 C ATOM 0 H TRP A 91 -3.256 -3.593 19.192 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.838 -2.795 16.373 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.109 -1.421 18.917 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.839 -1.508 17.712 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.037 0.334 18.518 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.550 2.103 16.703 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.578 -1.126 15.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.579 2.751 14.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.428 0.121 12.935 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.908 2.037 12.489 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.473 -3.844 16.357 1.00 0.00 N ATOM 1355 CA GLY A 92 0.638 -4.772 16.250 1.00 0.00 C ATOM 1356 C GLY A 92 1.884 -4.268 16.951 1.00 0.00 C ATOM 1357 O GLY A 92 2.002 -4.371 18.172 1.00 0.00 O ATOM 0 H GLY A 92 -0.534 -3.160 15.603 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.348 -5.732 16.677 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.862 -4.946 15.198 1.00 0.00 H new ATOM 1361 N SER A 93 2.817 -3.723 16.177 1.00 0.00 N ATOM 1362 CA SER A 93 4.063 -3.206 16.731 1.00 0.00 C ATOM 1363 C SER A 93 4.869 -2.472 15.663 1.00 0.00 C ATOM 1364 O SER A 93 4.566 -2.559 14.474 1.00 0.00 O ATOM 1365 CB SER A 93 4.896 -4.346 17.320 1.00 0.00 C ATOM 1366 OG SER A 93 4.381 -4.758 18.575 1.00 0.00 O ATOM 0 H SER A 93 2.734 -3.628 15.165 1.00 0.00 H new ATOM 0 HA SER A 93 3.814 -2.500 17.523 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.902 -5.190 16.631 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.930 -4.022 17.436 1.00 0.00 H new ATOM 0 HG SER A 93 3.556 -4.265 18.768 1.00 0.00 H new ATOM 1372 N GLU A 94 5.896 -1.749 16.099 1.00 0.00 N ATOM 1373 CA GLU A 94 6.745 -0.999 15.181 1.00 0.00 C ATOM 1374 C GLU A 94 7.917 -1.852 14.703 1.00 0.00 C ATOM 1375 O GLU A 94 8.709 -2.342 15.507 1.00 0.00 O ATOM 1376 CB GLU A 94 7.267 0.271 15.856 1.00 0.00 C ATOM 1377 CG GLU A 94 6.225 0.982 16.704 1.00 0.00 C ATOM 1378 CD GLU A 94 6.836 1.730 17.873 1.00 0.00 C ATOM 1379 OE1 GLU A 94 8.008 2.146 17.763 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.141 1.901 18.896 1.00 0.00 O ATOM 0 H GLU A 94 6.160 -1.667 17.081 1.00 0.00 H new ATOM 0 HA GLU A 94 6.143 -0.721 14.316 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.120 0.014 16.484 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.629 0.957 15.090 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.670 1.682 16.080 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.508 0.252 17.079 1.00 0.00 H new ATOM 1387 N GLU A 95 8.018 -2.025 13.389 1.00 0.00 N ATOM 1388 CA GLU A 95 9.092 -2.820 12.805 1.00 0.00 C ATOM 1389 C GLU A 95 9.906 -1.991 11.815 1.00 0.00 C ATOM 1390 O GLU A 95 9.395 -1.559 10.781 1.00 0.00 O ATOM 1391 CB GLU A 95 8.519 -4.054 12.104 1.00 0.00 C ATOM 1392 CG GLU A 95 7.866 -5.045 13.052 1.00 0.00 C ATOM 1393 CD GLU A 95 7.519 -6.357 12.377 1.00 0.00 C ATOM 1394 OE1 GLU A 95 6.530 -6.388 11.615 1.00 0.00 O ATOM 1395 OE2 GLU A 95 8.236 -7.353 12.609 1.00 0.00 O ATOM 0 H GLU A 95 7.370 -1.626 12.710 1.00 0.00 H new ATOM 0 HA GLU A 95 9.751 -3.142 13.611 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.785 -3.733 11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.319 -4.557 11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.537 -5.238 13.889 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.960 -4.603 13.466 1.00 0.00 H new ATOM 1402 N LYS A 96 11.175 -1.772 12.140 1.00 0.00 N ATOM 1403 CA LYS A 96 12.062 -0.996 11.281 1.00 0.00 C ATOM 1404 C LYS A 96 13.251 -1.836 10.826 1.00 0.00 C ATOM 1405 O LYS A 96 14.033 -2.320 11.645 1.00 0.00 O ATOM 1406 CB LYS A 96 12.557 0.250 12.019 1.00 0.00 C ATOM 1407 CG LYS A 96 11.462 1.264 12.303 1.00 0.00 C ATOM 1408 CD LYS A 96 12.040 2.607 12.715 1.00 0.00 C ATOM 1409 CE LYS A 96 12.339 2.651 14.206 1.00 0.00 C ATOM 1410 NZ LYS A 96 13.396 1.674 14.589 1.00 0.00 N ATOM 0 H LYS A 96 11.613 -2.121 12.993 1.00 0.00 H new ATOM 0 HA LYS A 96 11.498 -0.690 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.013 -0.053 12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.338 0.727 11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.843 1.390 11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.813 0.888 13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.954 2.798 12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.337 3.400 12.460 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.656 3.656 14.483 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.428 2.438 14.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.902 2.021 15.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.958 0.755 14.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.067 1.563 13.802 1.00 0.00 H new ATOM 1424 N LYS A 97 13.383 -2.005 9.515 1.00 0.00 N ATOM 1425 CA LYS A 97 14.479 -2.784 8.950 1.00 0.00 C ATOM 1426 C LYS A 97 14.481 -2.694 7.427 1.00 0.00 C ATOM 1427 O LYS A 97 13.654 -3.315 6.758 1.00 0.00 O ATOM 1428 CB LYS A 97 14.369 -4.247 9.385 1.00 0.00 C ATOM 1429 CG LYS A 97 15.713 -4.931 9.566 1.00 0.00 C ATOM 1430 CD LYS A 97 16.173 -5.606 8.285 1.00 0.00 C ATOM 1431 CE LYS A 97 17.045 -4.680 7.450 1.00 0.00 C ATOM 1432 NZ LYS A 97 18.463 -4.695 7.904 1.00 0.00 N ATOM 0 H LYS A 97 12.744 -1.613 8.823 1.00 0.00 H new ATOM 0 HA LYS A 97 15.416 -2.370 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.816 -4.298 10.323 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.789 -4.795 8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.456 -4.198 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.641 -5.671 10.363 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.730 -6.511 8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.305 -5.914 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.996 -4.980 6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 97 16.656 -3.664 7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.024 -4.052 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 18.513 -4.384 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.843 -5.660 7.824 1.00 0.00 H new ATOM 1446 N ILE A 98 15.416 -1.921 6.886 1.00 0.00 N ATOM 1447 CA ILE A 98 15.527 -1.753 5.443 1.00 0.00 C ATOM 1448 C ILE A 98 16.987 -1.694 5.006 1.00 0.00 C ATOM 1449 O ILE A 98 17.853 -1.240 5.755 1.00 0.00 O ATOM 1450 CB ILE A 98 14.809 -0.475 4.968 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.263 -0.105 3.554 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.073 0.671 5.932 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.594 1.139 3.012 1.00 0.00 C ATOM 0 H ILE A 98 16.108 -1.401 7.426 1.00 0.00 H new ATOM 0 HA ILE A 98 15.049 -2.620 4.987 1.00 0.00 H new ATOM 0 HB ILE A 98 13.736 -0.665 4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.343 0.044 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.057 -0.940 2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.559 1.566 5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.705 0.405 6.923 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.145 0.864 5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.963 1.342 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.515 0.987 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.821 1.986 3.660 1.00 0.00 H new ATOM 1465 N THR A 99 17.254 -2.154 3.788 1.00 0.00 N ATOM 1466 CA THR A 99 18.609 -2.154 3.251 1.00 0.00 C ATOM 1467 C THR A 99 18.953 -0.805 2.631 1.00 0.00 C ATOM 1468 O THR A 99 20.064 -0.299 2.797 1.00 0.00 O ATOM 1469 CB THR A 99 18.793 -3.256 2.191 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.096 -3.159 1.605 1.00 0.00 O ATOM 1471 CG2 THR A 99 17.733 -3.144 1.105 1.00 0.00 C ATOM 0 H THR A 99 16.549 -2.532 3.154 1.00 0.00 H new ATOM 0 HA THR A 99 19.281 -2.349 4.087 1.00 0.00 H new ATOM 0 HB THR A 99 18.687 -4.223 2.682 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.206 -3.864 0.933 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.883 -3.932 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.743 -3.247 1.550 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.812 -2.172 0.618 1.00 0.00 H new ATOM 1479 N HIS A 100 17.995 -0.225 1.915 1.00 0.00 N ATOM 1480 CA HIS A 100 18.198 1.068 1.270 1.00 0.00 C ATOM 1481 C HIS A 100 16.872 1.805 1.102 1.00 0.00 C ATOM 1482 O HIS A 100 15.880 1.225 0.663 1.00 0.00 O ATOM 1483 CB HIS A 100 18.868 0.883 -0.091 1.00 0.00 C ATOM 1484 CG HIS A 100 17.969 0.276 -1.124 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.063 1.011 -1.858 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.843 -1.004 -1.545 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.416 0.209 -2.685 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.871 -1.020 -2.515 1.00 0.00 N ATOM 0 H HIS A 100 17.071 -0.630 1.767 1.00 0.00 H new ATOM 0 HA HIS A 100 18.848 1.667 1.908 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.217 1.851 -0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.748 0.251 0.029 1.00 0.00 H new ATOM 0 HD1 HIS A 100 16.915 2.017 -1.776 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.403 -1.855 -1.185 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.646 0.507 -3.381 1.00 0.00 H new ATOM 1497 N ASN A 101 16.864 3.086 1.456 1.00 0.00 N ATOM 1498 CA ASN A 101 15.660 3.902 1.345 1.00 0.00 C ATOM 1499 C ASN A 101 15.739 4.826 0.134 1.00 0.00 C ATOM 1500 O ASN A 101 16.313 5.914 0.189 1.00 0.00 O ATOM 1501 CB ASN A 101 15.459 4.726 2.618 1.00 0.00 C ATOM 1502 CG ASN A 101 14.375 5.775 2.462 1.00 0.00 C ATOM 1503 OD1 ASN A 101 14.371 6.540 1.497 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.450 5.816 3.414 1.00 0.00 N ATOM 0 H ASN A 101 17.677 3.581 1.822 1.00 0.00 H new ATOM 0 HA ASN A 101 14.809 3.234 1.214 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.201 4.060 3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.397 5.213 2.884 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.696 6.501 3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.493 5.162 4.196 1.00 0.00 H new ATOM 1511 N PRO A 102 15.149 4.385 -0.987 1.00 0.00 N ATOM 1512 CA PRO A 102 15.138 5.158 -2.232 1.00 0.00 C ATOM 1513 C PRO A 102 14.254 6.397 -2.138 1.00 0.00 C ATOM 1514 O PRO A 102 14.617 7.469 -2.622 1.00 0.00 O ATOM 1515 CB PRO A 102 14.570 4.173 -3.256 1.00 0.00 C ATOM 1516 CG PRO A 102 13.753 3.220 -2.453 1.00 0.00 C ATOM 1517 CD PRO A 102 14.447 3.098 -1.124 1.00 0.00 C ATOM 0 HA PRO A 102 16.129 5.535 -2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.962 4.684 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.366 3.657 -3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.734 3.587 -2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.684 2.251 -2.948 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.737 2.939 -0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.141 2.258 -1.109 1.00 0.00 H new ATOM 1525 N PHE A 103 13.092 6.243 -1.511 1.00 0.00 N ATOM 1526 CA PHE A 103 12.156 7.350 -1.353 1.00 0.00 C ATOM 1527 C PHE A 103 12.900 8.670 -1.175 1.00 0.00 C ATOM 1528 O PHE A 103 13.447 8.949 -0.109 1.00 0.00 O ATOM 1529 CB PHE A 103 11.239 7.103 -0.154 1.00 0.00 C ATOM 1530 CG PHE A 103 10.684 5.708 -0.100 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.072 5.149 -1.211 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.775 4.956 1.060 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.560 3.866 -1.164 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.266 3.672 1.112 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.658 3.126 -0.002 1.00 0.00 C ATOM 0 H PHE A 103 12.776 5.362 -1.104 1.00 0.00 H new ATOM 0 HA PHE A 103 11.551 7.413 -2.257 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.793 7.301 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.413 7.813 -0.187 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.994 5.722 -2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.249 5.378 1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.083 3.442 -2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.343 3.096 2.022 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.260 2.123 0.036 1.00 0.00 H new ATOM 1545 N GLY A 104 12.915 9.480 -2.230 1.00 0.00 N ATOM 1546 CA GLY A 104 13.595 10.761 -2.171 1.00 0.00 C ATOM 1547 C GLY A 104 12.706 11.909 -2.607 1.00 0.00 C ATOM 1548 O GLY A 104 11.971 11.815 -3.591 1.00 0.00 O ATOM 0 H GLY A 104 12.469 9.272 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.940 10.939 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.480 10.729 -2.807 1.00 0.00 H new ATOM 1552 N PRO A 105 12.765 13.024 -1.864 1.00 0.00 N ATOM 1553 CA PRO A 105 11.965 14.217 -2.160 1.00 0.00 C ATOM 1554 C PRO A 105 12.425 14.922 -3.431 1.00 0.00 C ATOM 1555 O PRO A 105 13.372 15.707 -3.409 1.00 0.00 O ATOM 1556 CB PRO A 105 12.196 15.110 -0.939 1.00 0.00 C ATOM 1557 CG PRO A 105 13.517 14.681 -0.399 1.00 0.00 C ATOM 1558 CD PRO A 105 13.619 13.207 -0.678 1.00 0.00 C ATOM 0 HA PRO A 105 10.917 13.973 -2.334 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.205 16.164 -1.216 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.406 14.981 -0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.330 15.226 -0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.585 14.882 0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.648 12.905 -0.873 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.268 12.613 0.166 1.00 0.00 H new ATOM 1566 N GLY A 106 11.747 14.638 -4.539 1.00 0.00 N ATOM 1567 CA GLY A 106 12.100 15.254 -5.804 1.00 0.00 C ATOM 1568 C GLY A 106 12.524 14.238 -6.846 1.00 0.00 C ATOM 1569 O GLY A 106 12.919 14.603 -7.953 1.00 0.00 O ATOM 0 H GLY A 106 10.959 13.992 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.247 15.820 -6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.910 15.966 -5.644 1.00 0.00 H new ATOM 1573 N GLN A 107 12.444 12.960 -6.490 1.00 0.00 N ATOM 1574 CA GLN A 107 12.826 11.888 -7.402 1.00 0.00 C ATOM 1575 C GLN A 107 11.776 10.782 -7.412 1.00 0.00 C ATOM 1576 O GLN A 107 11.257 10.395 -6.364 1.00 0.00 O ATOM 1577 CB GLN A 107 14.186 11.312 -7.006 1.00 0.00 C ATOM 1578 CG GLN A 107 14.149 10.482 -5.733 1.00 0.00 C ATOM 1579 CD GLN A 107 15.511 9.937 -5.351 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.459 10.695 -5.144 1.00 0.00 O ATOM 1581 NE2 GLN A 107 15.615 8.617 -5.256 1.00 0.00 N ATOM 0 H GLN A 107 12.118 12.642 -5.577 1.00 0.00 H new ATOM 0 HA GLN A 107 12.896 12.307 -8.406 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.561 10.694 -7.822 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.894 12.131 -6.875 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.765 11.093 -4.916 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.454 9.653 -5.865 1.00 0.00 H new ATOM 0 HE21 GLN A 107 14.803 8.027 -5.436 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.507 8.193 -5.003 1.00 0.00 H new ATOM 1590 N PHE A 108 11.467 10.276 -8.601 1.00 0.00 N ATOM 1591 CA PHE A 108 10.477 9.215 -8.747 1.00 0.00 C ATOM 1592 C PHE A 108 10.909 7.961 -7.994 1.00 0.00 C ATOM 1593 O PHE A 108 12.063 7.838 -7.581 1.00 0.00 O ATOM 1594 CB PHE A 108 10.265 8.887 -10.227 1.00 0.00 C ATOM 1595 CG PHE A 108 9.776 10.054 -11.036 1.00 0.00 C ATOM 1596 CD1 PHE A 108 10.667 10.997 -11.524 1.00 0.00 C ATOM 1597 CD2 PHE A 108 8.427 10.209 -11.308 1.00 0.00 C ATOM 1598 CE1 PHE A 108 10.221 12.072 -12.269 1.00 0.00 C ATOM 1599 CE2 PHE A 108 7.975 11.282 -12.053 1.00 0.00 C ATOM 1600 CZ PHE A 108 8.872 12.215 -12.533 1.00 0.00 C ATOM 0 H PHE A 108 11.888 10.583 -9.478 1.00 0.00 H new ATOM 0 HA PHE A 108 9.537 9.568 -8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 108 11.204 8.530 -10.650 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.547 8.071 -10.311 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.722 10.890 -11.320 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.720 9.483 -10.934 1.00 0.00 H new ATOM 0 HE1 PHE A 108 10.926 12.799 -12.644 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.920 11.390 -12.259 1.00 0.00 H new ATOM 0 HZ PHE A 108 8.520 13.055 -13.114 1.00 0.00 H new ATOM 1610 N PHE A 109 9.975 7.033 -7.817 1.00 0.00 N ATOM 1611 CA PHE A 109 10.257 5.788 -7.111 1.00 0.00 C ATOM 1612 C PHE A 109 9.247 4.708 -7.488 1.00 0.00 C ATOM 1613 O PHE A 109 8.038 4.938 -7.462 1.00 0.00 O ATOM 1614 CB PHE A 109 10.235 6.018 -5.599 1.00 0.00 C ATOM 1615 CG PHE A 109 8.850 6.115 -5.027 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.163 4.974 -4.644 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.234 7.346 -4.873 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.888 5.060 -4.119 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.959 7.439 -4.348 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.285 6.294 -3.969 1.00 0.00 C ATOM 0 H PHE A 109 9.016 7.119 -8.153 1.00 0.00 H new ATOM 0 HA PHE A 109 11.251 5.450 -7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.766 5.202 -5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.778 6.935 -5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.630 4.007 -4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.757 8.244 -5.167 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.363 4.163 -3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.490 8.405 -4.234 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.289 6.363 -3.557 1.00 0.00 H new ATOM 1630 N ASP A 110 9.752 3.530 -7.838 1.00 0.00 N ATOM 1631 CA ASP A 110 8.895 2.414 -8.219 1.00 0.00 C ATOM 1632 C ASP A 110 8.799 1.392 -7.090 1.00 0.00 C ATOM 1633 O ASP A 110 9.734 0.626 -6.851 1.00 0.00 O ATOM 1634 CB ASP A 110 9.428 1.744 -9.486 1.00 0.00 C ATOM 1635 CG ASP A 110 9.071 0.272 -9.557 1.00 0.00 C ATOM 1636 OD1 ASP A 110 9.863 -0.555 -9.060 1.00 0.00 O ATOM 1637 OD2 ASP A 110 8.000 -0.052 -10.111 1.00 0.00 O ATOM 0 H ASP A 110 10.751 3.324 -7.866 1.00 0.00 H new ATOM 0 HA ASP A 110 7.897 2.805 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.025 2.255 -10.361 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.512 1.854 -9.523 1.00 0.00 H new ATOM 1642 N LEU A 111 7.665 1.387 -6.399 1.00 0.00 N ATOM 1643 CA LEU A 111 7.447 0.460 -5.294 1.00 0.00 C ATOM 1644 C LEU A 111 6.498 -0.662 -5.704 1.00 0.00 C ATOM 1645 O LEU A 111 5.478 -0.421 -6.350 1.00 0.00 O ATOM 1646 CB LEU A 111 6.882 1.204 -4.083 1.00 0.00 C ATOM 1647 CG LEU A 111 7.117 0.546 -2.722 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.437 -0.813 -2.662 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.607 0.412 -2.444 1.00 0.00 C ATOM 0 H LEU A 111 6.882 2.014 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 111 8.407 0.019 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.316 2.204 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.808 1.326 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 111 6.680 1.182 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.615 -1.266 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.365 -0.690 -2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.843 -1.458 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.755 -0.058 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.068 -0.202 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.067 1.400 -2.443 1.00 0.00 H new ATOM 1661 N SER A 112 6.840 -1.889 -5.322 1.00 0.00 N ATOM 1662 CA SER A 112 6.020 -3.048 -5.651 1.00 0.00 C ATOM 1663 C SER A 112 6.055 -4.076 -4.524 1.00 0.00 C ATOM 1664 O SER A 112 7.095 -4.677 -4.250 1.00 0.00 O ATOM 1665 CB SER A 112 6.502 -3.687 -6.955 1.00 0.00 C ATOM 1666 OG SER A 112 6.784 -2.701 -7.932 1.00 0.00 O ATOM 0 H SER A 112 7.679 -2.105 -4.784 1.00 0.00 H new ATOM 0 HA SER A 112 4.992 -2.710 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.396 -4.280 -6.764 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.741 -4.370 -7.332 1.00 0.00 H new ATOM 0 HG SER A 112 7.092 -3.135 -8.755 1.00 0.00 H new ATOM 1672 N ILE A 113 4.913 -4.273 -3.875 1.00 0.00 N ATOM 1673 CA ILE A 113 4.812 -5.228 -2.779 1.00 0.00 C ATOM 1674 C ILE A 113 4.296 -6.576 -3.270 1.00 0.00 C ATOM 1675 O ILE A 113 3.399 -6.640 -4.110 1.00 0.00 O ATOM 1676 CB ILE A 113 3.883 -4.711 -1.665 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.270 -3.284 -1.269 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.938 -5.634 -0.457 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.486 -2.220 -2.005 1.00 0.00 C ATOM 0 H ILE A 113 4.044 -3.784 -4.089 1.00 0.00 H new ATOM 0 HA ILE A 113 5.817 -5.351 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 113 2.861 -4.699 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.119 -3.159 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.333 -3.138 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.276 -5.255 0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.619 -6.635 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.959 -5.675 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.812 -1.234 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.657 -2.319 -3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.423 -2.340 -1.794 1.00 0.00 H new ATOM 1691 N ARG A 114 4.869 -7.652 -2.739 1.00 0.00 N ATOM 1692 CA ARG A 114 4.467 -8.999 -3.123 1.00 0.00 C ATOM 1693 C ARG A 114 3.791 -9.718 -1.959 1.00 0.00 C ATOM 1694 O ARG A 114 4.242 -9.630 -0.816 1.00 0.00 O ATOM 1695 CB ARG A 114 5.681 -9.802 -3.595 1.00 0.00 C ATOM 1696 CG ARG A 114 5.994 -9.621 -5.071 1.00 0.00 C ATOM 1697 CD ARG A 114 6.907 -10.722 -5.586 1.00 0.00 C ATOM 1698 NE ARG A 114 6.154 -11.877 -6.068 1.00 0.00 N ATOM 1699 CZ ARG A 114 5.578 -11.931 -7.264 1.00 0.00 C ATOM 1700 NH1 ARG A 114 5.670 -10.902 -8.095 1.00 0.00 N ATOM 1701 NH2 ARG A 114 4.909 -13.017 -7.631 1.00 0.00 N ATOM 0 H ARG A 114 5.613 -7.616 -2.042 1.00 0.00 H new ATOM 0 HA ARG A 114 3.752 -8.917 -3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.551 -9.507 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.506 -10.859 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.066 -9.619 -5.643 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.467 -8.652 -5.227 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.527 -10.331 -6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.581 -11.036 -4.789 1.00 0.00 H new ATOM 0 HE ARG A 114 6.066 -12.686 -5.453 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.184 -10.066 -7.817 1.00 0.00 H new ATOM 0 HH12 ARG A 114 5.227 -10.946 -9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.837 -13.811 -6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.467 -13.058 -8.549 1.00 0.00 H new ATOM 1715 N CYS A 115 2.707 -10.426 -2.257 1.00 0.00 N ATOM 1716 CA CYS A 115 1.967 -11.158 -1.235 1.00 0.00 C ATOM 1717 C CYS A 115 2.140 -12.663 -1.412 1.00 0.00 C ATOM 1718 O CYS A 115 1.698 -13.236 -2.407 1.00 0.00 O ATOM 1719 CB CYS A 115 0.483 -10.793 -1.290 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.598 -11.966 -0.439 1.00 0.00 S ATOM 0 H CYS A 115 2.321 -10.509 -3.198 1.00 0.00 H new ATOM 0 HA CYS A 115 2.367 -10.877 -0.261 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.346 -9.805 -0.851 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.176 -10.723 -2.333 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.770 -13.017 -1.184 1.00 0.00 H new ATOM 1726 N GLY A 116 2.788 -13.298 -0.440 1.00 0.00 N ATOM 1727 CA GLY A 116 3.010 -14.730 -0.508 1.00 0.00 C ATOM 1728 C GLY A 116 2.258 -15.485 0.569 1.00 0.00 C ATOM 1729 O GLY A 116 1.086 -15.210 0.828 1.00 0.00 O ATOM 0 H GLY A 116 3.163 -12.846 0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.701 -15.096 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.077 -14.934 -0.413 1.00 0.00 H new ATOM 1733 N LEU A 117 2.932 -16.441 1.199 1.00 0.00 N ATOM 1734 CA LEU A 117 2.320 -17.241 2.255 1.00 0.00 C ATOM 1735 C LEU A 117 3.100 -17.110 3.559 1.00 0.00 C ATOM 1736 O LEU A 117 2.515 -17.043 4.640 1.00 0.00 O ATOM 1737 CB LEU A 117 2.250 -18.710 1.834 1.00 0.00 C ATOM 1738 CG LEU A 117 1.231 -19.048 0.745 1.00 0.00 C ATOM 1739 CD1 LEU A 117 1.693 -20.252 -0.062 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.137 -19.308 1.358 1.00 0.00 C ATOM 0 H LEU A 117 3.903 -16.681 0.997 1.00 0.00 H new ATOM 0 HA LEU A 117 1.309 -16.868 2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.237 -19.015 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.022 -19.309 2.715 1.00 0.00 H new ATOM 0 HG LEU A 117 1.149 -18.195 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.956 -20.478 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.651 -20.030 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.803 -21.112 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.850 -19.547 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.071 -20.145 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.471 -18.419 1.892 1.00 0.00 H new ATOM 1752 N ASP A 118 4.423 -17.072 3.449 1.00 0.00 N ATOM 1753 CA ASP A 118 5.284 -16.945 4.620 1.00 0.00 C ATOM 1754 C ASP A 118 5.467 -15.480 5.004 1.00 0.00 C ATOM 1755 O ASP A 118 5.523 -15.141 6.186 1.00 0.00 O ATOM 1756 CB ASP A 118 6.646 -17.588 4.350 1.00 0.00 C ATOM 1757 CG ASP A 118 7.360 -16.957 3.171 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.672 -16.505 2.232 1.00 0.00 O ATOM 1759 OD2 ASP A 118 8.608 -16.914 3.189 1.00 0.00 O ATOM 0 H ASP A 118 4.923 -17.127 2.562 1.00 0.00 H new ATOM 0 HA ASP A 118 4.804 -17.463 5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.270 -17.498 5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.511 -18.653 4.162 1.00 0.00 H new ATOM 1764 N ARG A 119 5.560 -14.617 3.998 1.00 0.00 N ATOM 1765 CA ARG A 119 5.739 -13.189 4.231 1.00 0.00 C ATOM 1766 C ARG A 119 5.659 -12.410 2.921 1.00 0.00 C ATOM 1767 O ARG A 119 5.601 -12.997 1.840 1.00 0.00 O ATOM 1768 CB ARG A 119 7.084 -12.926 4.912 1.00 0.00 C ATOM 1769 CG ARG A 119 8.281 -13.354 4.080 1.00 0.00 C ATOM 1770 CD ARG A 119 9.576 -13.244 4.870 1.00 0.00 C ATOM 1771 NE ARG A 119 9.744 -14.354 5.803 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.914 -14.705 6.325 1.00 0.00 C ATOM 1773 NH1 ARG A 119 12.014 -14.037 6.005 1.00 0.00 N ATOM 1774 NH2 ARG A 119 10.987 -15.728 7.168 1.00 0.00 N ATOM 0 H ARG A 119 5.514 -14.882 3.014 1.00 0.00 H new ATOM 0 HA ARG A 119 4.936 -12.850 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.168 -11.862 5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.108 -13.453 5.866 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.144 -14.382 3.745 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.345 -12.734 3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.420 -13.219 4.181 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.586 -12.303 5.420 1.00 0.00 H new ATOM 0 HE ARG A 119 8.918 -14.890 6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.963 -13.251 5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.911 -14.309 6.407 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.144 -16.246 7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.886 -15.996 7.568 1.00 0.00 H new ATOM 1788 N PHE A 120 5.656 -11.086 3.025 1.00 0.00 N ATOM 1789 CA PHE A 120 5.582 -10.226 1.849 1.00 0.00 C ATOM 1790 C PHE A 120 6.977 -9.829 1.377 1.00 0.00 C ATOM 1791 O PHE A 120 7.929 -9.816 2.157 1.00 0.00 O ATOM 1792 CB PHE A 120 4.760 -8.973 2.158 1.00 0.00 C ATOM 1793 CG PHE A 120 3.286 -9.153 1.935 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.706 -10.409 2.023 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.479 -8.066 1.638 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.350 -10.577 1.817 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.122 -8.229 1.431 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.557 -9.485 1.522 1.00 0.00 C ATOM 0 H PHE A 120 5.704 -10.584 3.912 1.00 0.00 H new ATOM 0 HA PHE A 120 5.093 -10.785 1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.930 -8.683 3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.116 -8.152 1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.321 -11.266 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.915 -7.081 1.568 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.911 -11.561 1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.504 -7.374 1.198 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.503 -9.614 1.363 1.00 0.00 H new ATOM 1808 N LYS A 121 7.091 -9.507 0.093 1.00 0.00 N ATOM 1809 CA LYS A 121 8.368 -9.109 -0.486 1.00 0.00 C ATOM 1810 C LYS A 121 8.232 -7.798 -1.255 1.00 0.00 C ATOM 1811 O LYS A 121 7.737 -7.776 -2.382 1.00 0.00 O ATOM 1812 CB LYS A 121 8.895 -10.205 -1.415 1.00 0.00 C ATOM 1813 CG LYS A 121 9.312 -11.471 -0.687 1.00 0.00 C ATOM 1814 CD LYS A 121 10.249 -12.317 -1.532 1.00 0.00 C ATOM 1815 CE LYS A 121 11.704 -11.946 -1.291 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.637 -12.901 -1.951 1.00 0.00 N ATOM 0 H LYS A 121 6.313 -9.514 -0.567 1.00 0.00 H new ATOM 0 HA LYS A 121 9.077 -8.960 0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.124 -10.453 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.749 -9.818 -1.972 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.803 -11.208 0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.427 -12.053 -0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.098 -13.371 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.009 -12.185 -2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.889 -10.940 -1.666 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.901 -11.928 -0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.619 -12.613 -1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.478 -13.857 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.467 -12.900 -2.977 1.00 0.00 H new ATOM 1830 N VAL A 122 8.677 -6.707 -0.640 1.00 0.00 N ATOM 1831 CA VAL A 122 8.607 -5.393 -1.267 1.00 0.00 C ATOM 1832 C VAL A 122 9.860 -5.109 -2.088 1.00 0.00 C ATOM 1833 O VAL A 122 10.978 -5.385 -1.650 1.00 0.00 O ATOM 1834 CB VAL A 122 8.430 -4.279 -0.219 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.302 -2.923 -0.897 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.219 -4.561 0.658 1.00 0.00 C ATOM 0 H VAL A 122 9.090 -6.707 0.293 1.00 0.00 H new ATOM 0 HA VAL A 122 7.738 -5.403 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 122 9.315 -4.259 0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.178 -2.148 -0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.201 -2.721 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.435 -2.927 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.109 -3.764 1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.324 -4.609 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.356 -5.512 1.172 1.00 0.00 H new ATOM 1846 N TYR A 123 9.667 -4.555 -3.280 1.00 0.00 N ATOM 1847 CA TYR A 123 10.782 -4.234 -4.163 1.00 0.00 C ATOM 1848 C TYR A 123 10.818 -2.741 -4.476 1.00 0.00 C ATOM 1849 O TYR A 123 9.789 -2.066 -4.451 1.00 0.00 O ATOM 1850 CB TYR A 123 10.678 -5.036 -5.461 1.00 0.00 C ATOM 1851 CG TYR A 123 10.791 -6.530 -5.261 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.720 -7.268 -4.772 1.00 0.00 C ATOM 1853 CD2 TYR A 123 11.968 -7.205 -5.561 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.818 -8.634 -4.586 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.075 -8.570 -5.380 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.998 -9.280 -4.892 1.00 0.00 C ATOM 1857 OH TYR A 123 11.100 -10.640 -4.710 1.00 0.00 O ATOM 0 H TYR A 123 8.749 -4.319 -3.657 1.00 0.00 H new ATOM 0 HA TYR A 123 11.706 -4.501 -3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.725 -4.813 -5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.462 -4.709 -6.144 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.795 -6.765 -4.533 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.814 -6.652 -5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.976 -9.192 -4.204 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.997 -9.079 -5.619 1.00 0.00 H new ATOM 0 HH TYR A 123 11.995 -10.939 -4.974 1.00 0.00 H new ATOM 1867 N ALA A 124 12.010 -2.233 -4.770 1.00 0.00 N ATOM 1868 CA ALA A 124 12.181 -0.822 -5.090 1.00 0.00 C ATOM 1869 C ALA A 124 13.109 -0.639 -6.286 1.00 0.00 C ATOM 1870 O ALA A 124 14.320 -0.827 -6.179 1.00 0.00 O ATOM 1871 CB ALA A 124 12.718 -0.068 -3.883 1.00 0.00 C ATOM 0 H ALA A 124 12.872 -2.778 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 124 11.205 -0.414 -5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.841 0.985 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.017 -0.162 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.682 -0.486 -3.592 1.00 0.00 H new ATOM 1877 N ASN A 125 12.532 -0.271 -7.426 1.00 0.00 N ATOM 1878 CA ASN A 125 13.309 -0.064 -8.643 1.00 0.00 C ATOM 1879 C ASN A 125 14.160 -1.289 -8.961 1.00 0.00 C ATOM 1880 O ASN A 125 15.279 -1.169 -9.457 1.00 0.00 O ATOM 1881 CB ASN A 125 14.203 1.169 -8.499 1.00 0.00 C ATOM 1882 CG ASN A 125 13.558 2.257 -7.662 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.746 3.037 -8.158 1.00 0.00 O ATOM 1884 ND2 ASN A 125 13.919 2.313 -6.385 1.00 0.00 N ATOM 0 H ASN A 125 11.530 -0.110 -7.532 1.00 0.00 H new ATOM 0 HA ASN A 125 12.612 0.095 -9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.149 0.877 -8.043 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.434 1.564 -9.488 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.519 3.024 -5.773 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.596 1.645 -6.017 1.00 0.00 H new ATOM 1891 N GLY A 126 13.620 -2.469 -8.671 1.00 0.00 N ATOM 1892 CA GLY A 126 14.343 -3.700 -8.933 1.00 0.00 C ATOM 1893 C GLY A 126 15.302 -4.058 -7.815 1.00 0.00 C ATOM 1894 O GLY A 126 16.330 -4.692 -8.051 1.00 0.00 O ATOM 0 H GLY A 126 12.695 -2.594 -8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.631 -4.514 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.898 -3.600 -9.866 1.00 0.00 H new ATOM 1898 N GLN A 127 14.967 -3.649 -6.596 1.00 0.00 N ATOM 1899 CA GLN A 127 15.808 -3.929 -5.438 1.00 0.00 C ATOM 1900 C GLN A 127 14.959 -4.276 -4.219 1.00 0.00 C ATOM 1901 O GLN A 127 14.148 -3.468 -3.764 1.00 0.00 O ATOM 1902 CB GLN A 127 16.700 -2.726 -5.127 1.00 0.00 C ATOM 1903 CG GLN A 127 17.563 -2.289 -6.300 1.00 0.00 C ATOM 1904 CD GLN A 127 18.867 -3.058 -6.385 1.00 0.00 C ATOM 1905 OE1 GLN A 127 19.853 -2.704 -5.738 1.00 0.00 O ATOM 1906 NE2 GLN A 127 18.879 -4.118 -7.185 1.00 0.00 N ATOM 0 H GLN A 127 14.119 -3.123 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 127 16.437 -4.787 -5.676 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.073 -1.890 -4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.345 -2.971 -4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 127 17.005 -2.424 -7.227 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.779 -1.224 -6.210 1.00 0.00 H new ATOM 0 HE21 GLN A 127 18.039 -4.376 -7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.728 -4.675 -7.282 1.00 0.00 H new ATOM 1915 N HIS A 128 15.151 -5.482 -3.695 1.00 0.00 N ATOM 1916 CA HIS A 128 14.403 -5.936 -2.528 1.00 0.00 C ATOM 1917 C HIS A 128 14.496 -4.919 -1.394 1.00 0.00 C ATOM 1918 O HIS A 128 15.519 -4.822 -0.715 1.00 0.00 O ATOM 1919 CB HIS A 128 14.926 -7.293 -2.056 1.00 0.00 C ATOM 1920 CG HIS A 128 14.222 -7.818 -0.843 1.00 0.00 C ATOM 1921 ND1 HIS A 128 14.845 -7.984 0.376 1.00 0.00 N ATOM 1922 CD2 HIS A 128 12.940 -8.213 -0.665 1.00 0.00 C ATOM 1923 CE1 HIS A 128 13.977 -8.460 1.251 1.00 0.00 C ATOM 1924 NE2 HIS A 128 12.813 -8.607 0.644 1.00 0.00 N ATOM 0 H HIS A 128 15.818 -6.162 -4.060 1.00 0.00 H new ATOM 0 HA HIS A 128 13.357 -6.039 -2.816 1.00 0.00 H new ATOM 0 HB2 HIS A 128 14.823 -8.015 -2.866 1.00 0.00 H new ATOM 0 HB3 HIS A 128 15.991 -7.207 -1.839 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.161 -8.217 -1.414 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.184 -8.690 2.286 1.00 0.00 H new ATOM 0 HE2 HIS A 128 11.958 -8.957 1.078 1.00 0.00 H new ATOM 1933 N LEU A 129 13.422 -4.163 -1.194 1.00 0.00 N ATOM 1934 CA LEU A 129 13.382 -3.153 -0.143 1.00 0.00 C ATOM 1935 C LEU A 129 13.412 -3.802 1.238 1.00 0.00 C ATOM 1936 O LEU A 129 14.387 -3.669 1.977 1.00 0.00 O ATOM 1937 CB LEU A 129 12.128 -2.289 -0.286 1.00 0.00 C ATOM 1938 CG LEU A 129 12.212 -0.881 0.307 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.155 -0.013 -0.510 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.829 -0.250 0.378 1.00 0.00 C ATOM 0 H LEU A 129 12.567 -4.231 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 129 14.264 -2.522 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.890 -2.202 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.295 -2.811 0.185 1.00 0.00 H new ATOM 0 HG LEU A 129 12.608 -0.957 1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.202 0.985 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.151 -0.457 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 129 12.790 0.057 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.907 0.751 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.406 -0.187 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.182 -0.861 1.007 1.00 0.00 H new ATOM 1952 N PHE A 130 12.338 -4.506 1.578 1.00 0.00 N ATOM 1953 CA PHE A 130 12.241 -5.177 2.869 1.00 0.00 C ATOM 1954 C PHE A 130 11.127 -6.220 2.857 1.00 0.00 C ATOM 1955 O PHE A 130 10.412 -6.370 1.866 1.00 0.00 O ATOM 1956 CB PHE A 130 11.987 -4.157 3.980 1.00 0.00 C ATOM 1957 CG PHE A 130 10.667 -3.451 3.857 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.479 -4.138 4.048 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.614 -2.101 3.549 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.262 -3.491 3.935 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.401 -1.449 3.436 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.223 -2.146 3.628 1.00 0.00 C ATOM 0 H PHE A 130 11.522 -4.627 0.978 1.00 0.00 H new ATOM 0 HA PHE A 130 13.187 -5.683 3.059 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.030 -4.664 4.944 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.787 -3.417 3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.504 -5.191 4.288 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.531 -1.552 3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.343 -4.038 4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.373 -0.396 3.198 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.274 -1.639 3.538 1.00 0.00 H new ATOM 1972 N ASP A 131 10.987 -6.939 3.965 1.00 0.00 N ATOM 1973 CA ASP A 131 9.960 -7.969 4.084 1.00 0.00 C ATOM 1974 C ASP A 131 8.980 -7.632 5.204 1.00 0.00 C ATOM 1975 O ASP A 131 9.344 -6.987 6.188 1.00 0.00 O ATOM 1976 CB ASP A 131 10.603 -9.332 4.344 1.00 0.00 C ATOM 1977 CG ASP A 131 11.427 -9.350 5.617 1.00 0.00 C ATOM 1978 OD1 ASP A 131 11.231 -8.454 6.464 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.267 -10.261 5.766 1.00 0.00 O ATOM 0 H ASP A 131 11.571 -6.828 4.794 1.00 0.00 H new ATOM 0 HA ASP A 131 9.409 -8.009 3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.824 -10.092 4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.239 -9.598 3.499 1.00 0.00 H new ATOM 1984 N PHE A 132 7.736 -8.072 5.046 1.00 0.00 N ATOM 1985 CA PHE A 132 6.703 -7.816 6.043 1.00 0.00 C ATOM 1986 C PHE A 132 6.192 -9.122 6.644 1.00 0.00 C ATOM 1987 O PHE A 132 5.468 -9.875 5.994 1.00 0.00 O ATOM 1988 CB PHE A 132 5.542 -7.040 5.416 1.00 0.00 C ATOM 1989 CG PHE A 132 4.198 -7.431 5.960 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.965 -7.443 7.326 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.166 -7.787 5.106 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.729 -7.803 7.829 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.928 -8.147 5.603 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.709 -8.154 6.967 1.00 0.00 C ATOM 0 H PHE A 132 7.419 -8.607 4.238 1.00 0.00 H new ATOM 0 HA PHE A 132 7.142 -7.217 6.841 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.696 -5.974 5.582 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.549 -7.199 4.338 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.758 -7.168 8.005 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.332 -7.783 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.561 -7.810 8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.133 -8.422 4.926 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.742 -8.433 7.358 1.00 0.00 H new ATOM 2004 N ALA A 133 6.575 -9.382 7.890 1.00 0.00 N ATOM 2005 CA ALA A 133 6.155 -10.595 8.580 1.00 0.00 C ATOM 2006 C ALA A 133 4.639 -10.636 8.745 1.00 0.00 C ATOM 2007 O ALA A 133 4.021 -9.650 9.145 1.00 0.00 O ATOM 2008 CB ALA A 133 6.837 -10.694 9.937 1.00 0.00 C ATOM 0 H ALA A 133 7.175 -8.769 8.442 1.00 0.00 H new ATOM 0 HA ALA A 133 6.452 -11.450 7.972 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.514 -11.605 10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.918 -10.719 9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.568 -9.829 10.543 1.00 0.00 H new ATOM 2014 N HIS A 134 4.046 -11.784 8.432 1.00 0.00 N ATOM 2015 CA HIS A 134 2.601 -11.954 8.545 1.00 0.00 C ATOM 2016 C HIS A 134 2.140 -11.734 9.983 1.00 0.00 C ATOM 2017 O HIS A 134 2.432 -12.538 10.868 1.00 0.00 O ATOM 2018 CB HIS A 134 2.192 -13.349 8.073 1.00 0.00 C ATOM 2019 CG HIS A 134 2.184 -13.498 6.582 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.654 -14.490 5.790 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.646 -12.554 5.734 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.393 -14.130 4.490 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 1.784 -12.958 4.484 1.00 0.00 N flip ATOM 0 H HIS A 134 4.543 -12.610 8.098 1.00 0.00 H new ATOM 0 HA HIS A 134 2.121 -11.209 7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.876 -14.083 8.500 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.198 -13.577 8.458 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.184 -11.628 6.043 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.645 -14.711 3.615 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.473 -12.451 3.655 1.00 0.00 H new ATOM 2032 N ARG A 135 1.418 -10.641 10.207 1.00 0.00 N ATOM 2033 CA ARG A 135 0.918 -10.316 11.537 1.00 0.00 C ATOM 2034 C ARG A 135 -0.501 -10.845 11.729 1.00 0.00 C ATOM 2035 O ARG A 135 -0.791 -11.533 12.709 1.00 0.00 O ATOM 2036 CB ARG A 135 0.943 -8.802 11.758 1.00 0.00 C ATOM 2037 CG ARG A 135 2.342 -8.236 11.940 1.00 0.00 C ATOM 2038 CD ARG A 135 2.331 -6.999 12.824 1.00 0.00 C ATOM 2039 NE ARG A 135 3.579 -6.847 13.568 1.00 0.00 N ATOM 2040 CZ ARG A 135 3.821 -7.446 14.728 1.00 0.00 C ATOM 2041 NH1 ARG A 135 2.905 -8.233 15.275 1.00 0.00 N ATOM 2042 NH2 ARG A 135 4.981 -7.258 15.344 1.00 0.00 N ATOM 0 H ARG A 135 1.166 -9.966 9.485 1.00 0.00 H new ATOM 0 HA ARG A 135 1.568 -10.795 12.269 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.470 -8.311 10.908 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.346 -8.562 12.638 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.988 -8.995 12.382 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.764 -7.985 10.967 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.166 -6.115 12.208 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.497 -7.061 13.523 1.00 0.00 H new ATOM 0 HE ARG A 135 4.305 -6.248 13.175 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.012 -8.380 14.805 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.093 -8.692 16.166 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.688 -6.653 14.926 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.166 -7.719 16.235 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.380 -10.520 10.789 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.769 -10.962 10.854 1.00 0.00 C ATOM 2058 C LEU A 136 -2.977 -12.227 10.027 1.00 0.00 C ATOM 2059 O LEU A 136 -2.960 -12.186 8.797 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.701 -9.855 10.357 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.186 -10.212 10.282 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.870 -9.933 11.612 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.864 -9.440 9.159 1.00 0.00 C ATOM 0 H LEU A 136 -1.156 -9.952 9.972 1.00 0.00 H new ATOM 0 HA LEU A 136 -3.005 -11.187 11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.588 -8.991 11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.371 -9.548 9.365 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.274 -11.277 10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.926 -10.193 11.540 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.402 -10.531 12.394 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.773 -8.875 11.856 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.920 -9.707 9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.766 -8.370 9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.392 -9.690 8.209 1.00 0.00 H new ATOM 2075 N SER A 137 -3.177 -13.348 10.712 1.00 0.00 N ATOM 2076 CA SER A 137 -3.387 -14.626 10.041 1.00 0.00 C ATOM 2077 C SER A 137 -4.451 -14.501 8.955 1.00 0.00 C ATOM 2078 O SER A 137 -4.382 -15.168 7.923 1.00 0.00 O ATOM 2079 CB SER A 137 -3.800 -15.696 11.054 1.00 0.00 C ATOM 2080 OG SER A 137 -3.886 -16.971 10.442 1.00 0.00 O ATOM 0 H SER A 137 -3.198 -13.398 11.731 1.00 0.00 H new ATOM 0 HA SER A 137 -2.448 -14.921 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.077 -15.728 11.869 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.763 -15.434 11.493 1.00 0.00 H new ATOM 0 HG SER A 137 -4.150 -17.637 11.110 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.435 -13.640 9.196 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.513 -13.425 8.238 1.00 0.00 C ATOM 2088 C ALA A 138 -6.092 -12.442 7.150 1.00 0.00 C ATOM 2089 O ALA A 138 -6.931 -11.773 6.547 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.760 -12.923 8.952 1.00 0.00 C ATOM 0 H ALA A 138 -5.508 -13.081 10.046 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.739 -14.379 7.762 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.557 -12.767 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.080 -13.661 9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.537 -11.982 9.455 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.789 -12.360 6.905 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.257 -11.458 5.890 1.00 0.00 C ATOM 2098 C PHE A 139 -5.070 -11.548 4.602 1.00 0.00 C ATOM 2099 O PHE A 139 -5.363 -10.534 3.970 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.790 -11.786 5.604 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.605 -12.982 4.715 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.617 -14.263 5.242 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.420 -12.825 3.350 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.447 -15.366 4.426 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.251 -13.924 2.529 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.264 -15.196 3.068 1.00 0.00 C ATOM 0 H PHE A 139 -4.082 -12.907 7.395 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.327 -10.440 6.273 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.317 -10.921 5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.275 -11.962 6.548 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.761 -14.402 6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.408 -11.833 2.923 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.457 -16.359 4.850 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.109 -13.788 1.467 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.131 -16.056 2.428 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.431 -12.769 4.222 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.209 -12.992 3.009 1.00 0.00 C ATOM 2118 C GLN A 140 -7.427 -12.075 2.968 1.00 0.00 C ATOM 2119 O GLN A 140 -7.769 -11.527 1.919 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.653 -14.453 2.924 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.405 -14.933 4.155 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.215 -16.415 4.413 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.623 -17.254 3.610 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.593 -16.745 5.539 1.00 0.00 N ATOM 0 H GLN A 140 -5.198 -13.619 4.736 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.575 -12.762 2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.288 -14.581 2.048 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.776 -15.083 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.067 -14.370 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.467 -14.723 4.032 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.271 -16.016 6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.437 -17.727 5.767 1.00 0.00 H new ATOM 2133 N ARG A 141 -8.079 -11.912 4.115 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.260 -11.062 4.209 1.00 0.00 C ATOM 2135 C ARG A 141 -8.955 -9.651 3.715 1.00 0.00 C ATOM 2136 O ARG A 141 -9.775 -9.026 3.043 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.764 -11.012 5.652 1.00 0.00 C ATOM 2138 CG ARG A 141 -10.101 -12.377 6.228 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.807 -12.258 7.570 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.250 -12.097 7.416 1.00 0.00 N ATOM 2141 CZ ARG A 141 -13.078 -11.887 8.433 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.608 -11.812 9.671 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.380 -11.751 8.213 1.00 0.00 N ATOM 0 H ARG A 141 -7.809 -12.357 4.992 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.037 -11.490 3.575 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.005 -10.541 6.277 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.651 -10.380 5.696 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.736 -12.921 5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.187 -12.958 6.347 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.603 -13.147 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.404 -11.406 8.118 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.644 -12.149 6.476 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.608 -11.916 9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.246 -11.651 10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.745 -11.808 7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.015 -11.590 8.995 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.770 -9.154 4.055 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.356 -7.817 3.646 1.00 0.00 C ATOM 2159 C VAL A 142 -7.606 -7.595 2.159 1.00 0.00 C ATOM 2160 O VAL A 142 -6.896 -8.136 1.312 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.865 -7.575 3.947 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.439 -6.198 3.460 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.589 -7.732 5.434 1.00 0.00 C ATOM 0 H VAL A 142 -7.080 -9.657 4.613 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.954 -7.110 4.221 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.278 -8.322 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.383 -6.045 3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.599 -6.127 2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.030 -5.434 3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.531 -7.557 5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.184 -7.010 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.854 -8.741 5.749 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.620 -6.795 1.849 1.00 0.00 N ATOM 2174 CA ASP A 143 -8.964 -6.499 0.463 1.00 0.00 C ATOM 2175 C ASP A 143 -9.151 -4.999 0.258 1.00 0.00 C ATOM 2176 O ASP A 143 -9.985 -4.569 -0.541 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.237 -7.244 0.061 1.00 0.00 C ATOM 2178 CG ASP A 143 -11.456 -6.762 0.823 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -12.040 -5.735 0.420 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -11.825 -7.411 1.825 1.00 0.00 O ATOM 0 H ASP A 143 -9.218 -6.340 2.538 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.142 -6.834 -0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.407 -7.116 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.101 -8.311 0.237 1.00 0.00 H new ATOM 2185 N THR A 144 -8.371 -4.205 0.985 1.00 0.00 N ATOM 2186 CA THR A 144 -8.452 -2.753 0.885 1.00 0.00 C ATOM 2187 C THR A 144 -7.069 -2.118 0.964 1.00 0.00 C ATOM 2188 O THR A 144 -6.392 -2.205 1.990 1.00 0.00 O ATOM 2189 CB THR A 144 -9.340 -2.162 1.996 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.576 -2.882 2.070 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.619 -0.689 1.740 1.00 0.00 C ATOM 0 H THR A 144 -7.676 -4.543 1.650 1.00 0.00 H new ATOM 0 HA THR A 144 -8.897 -2.528 -0.084 1.00 0.00 H new ATOM 0 HB THR A 144 -8.809 -2.255 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.196 -2.408 2.663 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.248 -0.294 2.538 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.678 -0.140 1.714 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.131 -0.576 0.785 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.653 -1.480 -0.124 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.348 -0.829 -0.178 1.00 0.00 C ATOM 2201 C LEU A 145 -5.499 0.685 -0.291 1.00 0.00 C ATOM 2202 O LEU A 145 -5.889 1.202 -1.338 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.538 -1.362 -1.361 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.434 -0.444 -1.886 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.204 -0.524 -0.995 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.080 -0.804 -3.322 1.00 0.00 C ATOM 0 H LEU A 145 -7.200 -1.399 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.818 -1.055 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.086 -2.310 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.225 -1.575 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.802 0.582 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.429 0.136 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.467 -0.217 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.833 -1.549 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.293 -0.141 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.732 -1.836 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.962 -0.693 -3.953 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.187 1.389 0.792 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.287 2.843 0.813 1.00 0.00 C ATOM 2220 C GLU A 146 -3.906 3.482 0.932 1.00 0.00 C ATOM 2221 O GLU A 146 -2.989 2.899 1.510 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.174 3.300 1.973 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.949 2.516 3.255 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.415 3.267 4.487 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -6.559 4.505 4.407 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -6.635 2.618 5.531 1.00 0.00 O ATOM 0 H GLU A 146 -4.863 0.976 1.666 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.737 3.163 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.990 4.357 2.166 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.219 3.207 1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.478 1.565 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.888 2.285 3.354 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.767 4.683 0.381 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.499 5.401 0.426 1.00 0.00 C ATOM 2235 C ILE A 147 -2.716 6.881 0.722 1.00 0.00 C ATOM 2236 O ILE A 147 -3.179 7.634 -0.134 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.726 5.262 -0.899 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.512 3.786 -1.237 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.393 5.990 -0.813 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.419 3.513 -2.722 1.00 0.00 C ATOM 0 H ILE A 147 -4.516 5.179 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.912 4.955 1.228 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.315 5.716 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.598 3.440 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.333 3.203 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.142 5.883 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.568 7.047 -0.613 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.204 5.562 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.267 2.446 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.342 3.828 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.580 4.068 -3.142 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.376 7.292 1.940 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.533 8.682 2.348 1.00 0.00 C ATOM 2254 C GLN A 148 -1.178 9.322 2.634 1.00 0.00 C ATOM 2255 O GLN A 148 -0.149 8.648 2.629 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.425 8.775 3.587 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.098 7.738 4.651 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.884 6.454 4.474 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -3.192 5.382 4.109 1.00 0.00 O flip ATOM 2260 NE2 GLN A 148 -5.100 6.426 4.664 1.00 0.00 N flip ATOM 0 H GLN A 148 -1.990 6.682 2.661 1.00 0.00 H new ATOM 0 HA GLN A 148 -3.005 9.223 1.528 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.329 9.771 4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.466 8.658 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -2.032 7.514 4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.307 8.155 5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -5.592 7.274 4.944 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -5.615 5.554 4.542 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.186 10.628 2.882 1.00 0.00 N ATOM 2270 CA GLY A 149 0.049 11.337 3.166 1.00 0.00 C ATOM 2271 C GLY A 149 0.482 12.229 2.019 1.00 0.00 C ATOM 2272 O GLY A 149 -0.354 12.792 1.312 1.00 0.00 O ATOM 0 H GLY A 149 -2.025 11.208 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.081 11.942 4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.838 10.616 3.379 1.00 0.00 H new ATOM 2276 N ASP A 150 1.791 12.359 1.836 1.00 0.00 N ATOM 2277 CA ASP A 150 2.334 13.190 0.767 1.00 0.00 C ATOM 2278 C ASP A 150 3.027 12.333 -0.288 1.00 0.00 C ATOM 2279 O ASP A 150 4.213 12.024 -0.171 1.00 0.00 O ATOM 2280 CB ASP A 150 3.317 14.213 1.337 1.00 0.00 C ATOM 2281 CG ASP A 150 2.707 15.046 2.448 1.00 0.00 C ATOM 2282 OD1 ASP A 150 1.648 15.664 2.211 1.00 0.00 O ATOM 2283 OD2 ASP A 150 3.289 15.080 3.552 1.00 0.00 O ATOM 0 H ASP A 150 2.496 11.900 2.413 1.00 0.00 H new ATOM 0 HA ASP A 150 1.506 13.718 0.294 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.197 13.694 1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.656 14.872 0.537 1.00 0.00 H new ATOM 2288 N VAL A 151 2.279 11.951 -1.318 1.00 0.00 N ATOM 2289 CA VAL A 151 2.821 11.130 -2.394 1.00 0.00 C ATOM 2290 C VAL A 151 2.095 11.397 -3.708 1.00 0.00 C ATOM 2291 O VAL A 151 0.870 11.526 -3.739 1.00 0.00 O ATOM 2292 CB VAL A 151 2.720 9.630 -2.060 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.286 9.252 -1.723 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.243 8.791 -3.217 1.00 0.00 C ATOM 0 H VAL A 151 1.295 12.197 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 151 3.871 11.401 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 151 3.338 9.428 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.235 8.188 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.951 9.829 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.643 9.468 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.164 7.734 -2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.653 8.995 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.287 9.042 -3.406 1.00 0.00 H new ATOM 2304 N THR A 152 2.858 11.478 -4.793 1.00 0.00 N ATOM 2305 CA THR A 152 2.288 11.730 -6.111 1.00 0.00 C ATOM 2306 C THR A 152 2.149 10.437 -6.906 1.00 0.00 C ATOM 2307 O THR A 152 3.088 10.002 -7.574 1.00 0.00 O ATOM 2308 CB THR A 152 3.149 12.723 -6.914 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.361 13.916 -6.151 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.480 13.072 -8.236 1.00 0.00 C ATOM 0 H THR A 152 3.873 11.373 -4.785 1.00 0.00 H new ATOM 0 HA THR A 152 1.300 12.163 -5.951 1.00 0.00 H new ATOM 0 HB THR A 152 4.109 12.251 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.911 14.541 -6.668 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.106 13.775 -8.786 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.346 12.166 -8.827 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.508 13.526 -8.043 1.00 0.00 H new ATOM 2318 N LEU A 153 0.972 9.826 -6.832 1.00 0.00 N ATOM 2319 CA LEU A 153 0.709 8.581 -7.546 1.00 0.00 C ATOM 2320 C LEU A 153 0.516 8.839 -9.037 1.00 0.00 C ATOM 2321 O LEU A 153 -0.149 9.798 -9.430 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.530 7.892 -6.971 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.466 7.525 -5.488 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.828 7.064 -4.993 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.582 6.447 -5.250 1.00 0.00 C ATOM 0 H LEU A 153 0.184 10.172 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 153 1.572 7.928 -7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.389 8.545 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.713 6.982 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.179 8.414 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.763 6.807 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.554 7.865 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.144 6.189 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.614 6.198 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.325 5.557 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.559 6.813 -5.566 1.00 0.00 H new ATOM 2337 N SER A 154 1.099 7.976 -9.862 1.00 0.00 N ATOM 2338 CA SER A 154 0.992 8.111 -11.310 1.00 0.00 C ATOM 2339 C SER A 154 0.328 6.882 -11.923 1.00 0.00 C ATOM 2340 O SER A 154 -0.475 6.994 -12.850 1.00 0.00 O ATOM 2341 CB SER A 154 2.376 8.318 -11.928 1.00 0.00 C ATOM 2342 OG SER A 154 3.043 9.416 -11.328 1.00 0.00 O ATOM 0 H SER A 154 1.650 7.176 -9.553 1.00 0.00 H new ATOM 0 HA SER A 154 0.372 8.982 -11.524 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.972 7.414 -11.804 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.277 8.490 -13.000 1.00 0.00 H new ATOM 0 HG SER A 154 3.926 9.527 -11.739 1.00 0.00 H new ATOM 2348 N TYR A 155 0.669 5.710 -11.399 1.00 0.00 N ATOM 2349 CA TYR A 155 0.108 4.459 -11.895 1.00 0.00 C ATOM 2350 C TYR A 155 -0.016 3.434 -10.772 1.00 0.00 C ATOM 2351 O TYR A 155 0.902 3.261 -9.969 1.00 0.00 O ATOM 2352 CB TYR A 155 0.979 3.896 -13.020 1.00 0.00 C ATOM 2353 CG TYR A 155 0.475 2.584 -13.577 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.793 1.379 -12.964 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.319 2.550 -14.716 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.336 0.177 -13.470 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.783 1.354 -15.229 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.452 0.170 -14.603 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.911 -1.024 -15.109 1.00 0.00 O ATOM 0 H TYR A 155 1.331 5.600 -10.631 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.889 4.667 -12.285 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.033 4.627 -13.827 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.994 3.757 -12.648 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.408 1.381 -12.076 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.578 3.475 -15.210 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.594 -0.751 -12.982 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.401 1.346 -16.115 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.865 -1.004 -16.088 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.158 2.757 -10.721 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.404 1.747 -9.698 1.00 0.00 C ATOM 2371 C VAL A 156 -2.132 0.541 -10.280 1.00 0.00 C ATOM 2372 O VAL A 156 -3.310 0.622 -10.626 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.233 2.319 -8.533 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.619 1.216 -7.559 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.462 3.422 -7.823 1.00 0.00 C ATOM 0 H VAL A 156 -1.928 2.889 -11.376 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.430 1.434 -9.322 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.149 2.749 -8.939 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.204 1.640 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.212 0.463 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.717 0.754 -7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.062 3.815 -7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.529 3.018 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.242 4.224 -8.528 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.422 -0.578 -10.385 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.001 -1.802 -10.926 1.00 0.00 C ATOM 2387 C GLN A 157 -1.920 -2.937 -9.911 1.00 0.00 C ATOM 2388 O GLN A 157 -0.895 -3.125 -9.256 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.284 -2.204 -12.216 1.00 0.00 C ATOM 2390 CG GLN A 157 -1.774 -3.519 -12.800 1.00 0.00 C ATOM 2391 CD GLN A 157 -1.635 -3.576 -14.309 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -2.744 -3.384 -15.013 1.00 0.00 O flip ATOM 2393 NE2 GLN A 157 -0.543 -3.790 -14.835 1.00 0.00 N flip ATOM 0 H GLN A 157 -0.445 -0.662 -10.103 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.051 -1.610 -11.147 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.417 -1.415 -12.957 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.215 -2.280 -12.019 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.212 -4.341 -12.356 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.820 -3.665 -12.530 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.284 -3.932 -14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.465 -3.825 -15.851 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.007 -3.691 -9.786 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.059 -4.807 -8.850 1.00 0.00 C ATOM 2404 C ILE A 158 -2.920 -6.140 -9.578 1.00 0.00 C ATOM 2405 O ILE A 158 -3.910 -6.727 -10.015 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.372 -4.809 -8.046 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.518 -3.501 -7.265 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.415 -6.002 -7.104 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.956 -3.086 -7.045 1.00 0.00 C ATOM 0 H ILE A 158 -3.864 -3.549 -10.321 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.223 -4.681 -8.162 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.207 -4.891 -8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.027 -3.608 -6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -3.997 -2.707 -7.801 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.349 -5.989 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.351 -6.924 -7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.575 -5.949 -6.411 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.983 -2.151 -6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.446 -2.946 -8.009 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.476 -3.861 -6.482 1.00 0.00 H new ATOM 2421 N SER A 159 -1.684 -6.615 -9.703 1.00 0.00 N ATOM 2422 CA SER A 159 -1.415 -7.878 -10.379 1.00 0.00 C ATOM 2423 C SER A 159 -1.867 -9.059 -9.525 1.00 0.00 C ATOM 2424 O SER A 159 -1.876 -8.983 -8.297 1.00 0.00 O ATOM 2425 CB SER A 159 0.076 -8.004 -10.696 1.00 0.00 C ATOM 2426 OG SER A 159 0.502 -6.969 -11.565 1.00 0.00 O ATOM 0 H SER A 159 -0.854 -6.143 -9.345 1.00 0.00 H new ATOM 0 HA SER A 159 -1.979 -7.890 -11.311 1.00 0.00 H new ATOM 0 HB2 SER A 159 0.652 -7.967 -9.771 1.00 0.00 H new ATOM 0 HB3 SER A 159 0.273 -8.973 -11.155 1.00 0.00 H new ATOM 0 HG SER A 159 1.459 -7.071 -11.751 1.00 0.00 H new ATOM 2432 N GLY A 160 -2.241 -10.150 -10.185 1.00 0.00 N ATOM 2433 CA GLY A 160 -2.689 -11.332 -9.472 1.00 0.00 C ATOM 2434 C GLY A 160 -3.278 -12.379 -10.396 1.00 0.00 C ATOM 2435 O GLY A 160 -2.987 -12.416 -11.592 1.00 0.00 O ATOM 0 H GLY A 160 -2.242 -10.237 -11.201 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.849 -11.764 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.435 -11.045 -8.731 1.00 0.00 H new ATOM 2439 N PRO A 161 -4.127 -13.256 -9.839 1.00 0.00 N ATOM 2440 CA PRO A 161 -4.775 -14.325 -10.604 1.00 0.00 C ATOM 2441 C PRO A 161 -5.816 -13.790 -11.581 1.00 0.00 C ATOM 2442 O PRO A 161 -6.301 -12.669 -11.433 1.00 0.00 O ATOM 2443 CB PRO A 161 -5.444 -15.178 -9.523 1.00 0.00 C ATOM 2444 CG PRO A 161 -5.665 -14.243 -8.385 1.00 0.00 C ATOM 2445 CD PRO A 161 -4.519 -13.270 -8.420 1.00 0.00 C ATOM 0 HA PRO A 161 -4.064 -14.874 -11.221 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.385 -15.600 -9.877 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.810 -16.015 -9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -6.619 -13.726 -8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -5.691 -14.781 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -4.821 -12.281 -8.077 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.698 -13.593 -7.779 1.00 0.00 H new ATOM 2453 N SER A 162 -6.154 -14.600 -12.580 1.00 0.00 N ATOM 2454 CA SER A 162 -7.135 -14.206 -13.584 1.00 0.00 C ATOM 2455 C SER A 162 -8.356 -15.120 -13.539 1.00 0.00 C ATOM 2456 O SER A 162 -8.450 -16.086 -14.296 1.00 0.00 O ATOM 2457 CB SER A 162 -6.510 -14.240 -14.980 1.00 0.00 C ATOM 2458 OG SER A 162 -7.430 -13.796 -15.962 1.00 0.00 O ATOM 0 H SER A 162 -5.763 -15.532 -12.715 1.00 0.00 H new ATOM 0 HA SER A 162 -7.456 -13.188 -13.362 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.621 -13.610 -14.999 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.187 -15.255 -15.212 1.00 0.00 H new ATOM 0 HG SER A 162 -7.006 -13.826 -16.845 1.00 0.00 H new ATOM 2464 N SER A 163 -9.289 -14.807 -12.645 1.00 0.00 N ATOM 2465 CA SER A 163 -10.502 -15.601 -12.497 1.00 0.00 C ATOM 2466 C SER A 163 -11.473 -15.328 -13.641 1.00 0.00 C ATOM 2467 O SER A 163 -11.818 -14.180 -13.918 1.00 0.00 O ATOM 2468 CB SER A 163 -11.176 -15.296 -11.158 1.00 0.00 C ATOM 2469 OG SER A 163 -11.983 -16.382 -10.734 1.00 0.00 O ATOM 0 H SER A 163 -9.227 -14.009 -12.013 1.00 0.00 H new ATOM 0 HA SER A 163 -10.223 -16.654 -12.524 1.00 0.00 H new ATOM 0 HB2 SER A 163 -10.417 -15.087 -10.404 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.788 -14.399 -11.251 1.00 0.00 H new ATOM 0 HG SER A 163 -12.401 -16.163 -9.875 1.00 0.00 H new ATOM 2475 N GLY A 164 -11.912 -16.394 -14.305 1.00 0.00 N ATOM 2476 CA GLY A 164 -12.838 -16.250 -15.412 1.00 0.00 C ATOM 2477 C GLY A 164 -14.214 -15.798 -14.962 1.00 0.00 C ATOM 2478 O GLY A 164 -15.194 -15.951 -15.691 1.00 0.00 O ATOM 0 H GLY A 164 -11.642 -17.355 -14.095 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.438 -15.530 -16.125 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.925 -17.202 -15.935 1.00 0.00 H new TER 2482 GLY A 164