USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1200 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 128 CYS SG : rot 180:sc=-0.00776 USER MOD Set 1.2: A 129 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.087) USER MOD Set 2.1: A 81 THR OG1 : rot -166:sc= 1.29 USER MOD Set 2.2: A 120 ASN : amide:sc= -3.75 K(o=-2.5,f=-4.9!) USER MOD Set 3.1: A 99 TYR OH : rot 111:sc= 0.436 USER MOD Set 3.2: A 118 LYS NZ :NH3+ 169:sc= 0.433 (180deg=-0.00621) USER MOD Single : A 1 MET CE :methyl 136:sc= -0.544 (180deg=-0.804) USER MOD Single : A 1 MET N :NH3+ -166:sc= 0.0365 (180deg=-0.299) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 8 TYR OH : rot 175:sc= -2.26! USER MOD Single : A 12 MET CE :methyl -172:sc= -0.921 (180deg=-0.995) USER MOD Single : A 15 LYS NZ :NH3+ 146:sc= -0.203 (180deg=-1.23) USER MOD Single : A 17 ASN : amide:sc= -0.664 K(o=-0.66,f=-2) USER MOD Single : A 18 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.4) USER MOD Single : A 22 ASN : amide:sc= -10.5! C(o=-10!,f=-16!) USER MOD Single : A 23 THR OG1 : rot 120:sc= -0.807 USER MOD Single : A 49 LYS NZ :NH3+ 169:sc=-0.00111 (180deg=-0.0904) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 30:sc= -2.02 USER MOD Single : A 65 LYS NZ :NH3+ 150:sc= -0.936 (180deg=-0.945) USER MOD Single : A 66 LYS NZ :NH3+ -157:sc= -2.76! (180deg=-3.18!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -130:sc= -6.52! USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 151:sc= -0.34 (180deg=-1.66) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.3!) USER MOD Single : A 108 THR OG1 : rot 165:sc= 0.417 USER MOD Single : A 109 SER OG : rot 150:sc=-0.00349 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.2!) USER MOD Single : A 136 SER OG : rot 59:sc= 0.0162 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 47:sc= 0.158 USER MOD Single : A 142 TYR OH : rot 60:sc= 0.595 USER MOD Single : A 146 LYS NZ :NH3+ 151:sc= -0.0178 (180deg=-0.45) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.682 17.018 5.889 1.00 0.00 N ATOM 2 CA MET A 1 4.685 15.623 6.404 1.00 0.00 C ATOM 3 C MET A 1 3.271 15.159 6.741 1.00 0.00 C ATOM 4 O MET A 1 2.873 14.041 6.402 1.00 0.00 O ATOM 5 CB MET A 1 5.574 15.567 7.650 1.00 0.00 C ATOM 6 CG MET A 1 6.961 15.005 7.384 1.00 0.00 C ATOM 7 SD MET A 1 7.862 15.938 6.133 1.00 0.00 S ATOM 8 CE MET A 1 7.940 17.552 6.903 1.00 0.00 C ATOM 0 H1 MET A 1 5.601 17.228 5.449 1.00 0.00 H new ATOM 0 H2 MET A 1 3.927 17.125 5.182 1.00 0.00 H new ATOM 0 H3 MET A 1 4.516 17.678 6.675 1.00 0.00 H new ATOM 0 HA MET A 1 5.074 14.955 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.671 16.571 8.062 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.084 14.957 8.409 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.532 15.004 8.312 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.873 13.967 7.063 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.943 17.963 6.787 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.218 18.217 6.428 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.706 17.461 7.964 1.00 0.00 H new ATOM 20 N ILE A 2 2.518 16.027 7.409 1.00 0.00 N ATOM 21 CA ILE A 2 1.148 15.713 7.792 1.00 0.00 C ATOM 22 C ILE A 2 0.174 16.118 6.681 1.00 0.00 C ATOM 23 O ILE A 2 0.322 17.187 6.088 1.00 0.00 O ATOM 24 CB ILE A 2 0.753 16.440 9.096 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.741 16.103 10.213 1.00 0.00 C ATOM 26 CG2 ILE A 2 -0.664 16.070 9.508 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.868 17.191 11.257 1.00 0.00 C ATOM 0 H ILE A 2 2.834 16.953 7.696 1.00 0.00 H new ATOM 0 HA ILE A 2 1.093 14.637 7.955 1.00 0.00 H new ATOM 0 HB ILE A 2 0.787 17.514 8.915 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.426 15.180 10.699 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.721 15.915 9.775 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.923 16.592 10.429 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.359 16.358 8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.726 14.994 9.671 1.00 0.00 H new ATOM 0 HD11 ILE A 2 2.585 16.883 12.018 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.213 18.111 10.784 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.898 17.364 11.722 1.00 0.00 H new ATOM 39 N ILE A 3 -0.820 15.272 6.390 1.00 0.00 N ATOM 40 CA ILE A 3 -1.792 15.573 5.345 1.00 0.00 C ATOM 41 C ILE A 3 -3.147 14.950 5.662 1.00 0.00 C ATOM 42 O ILE A 3 -3.344 13.747 5.494 1.00 0.00 O ATOM 43 CB ILE A 3 -1.322 15.059 3.966 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.075 15.591 3.632 1.00 0.00 C ATOM 45 CG2 ILE A 3 -2.315 15.454 2.883 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.112 17.085 3.391 1.00 0.00 C ATOM 0 H ILE A 3 -0.968 14.380 6.862 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.886 16.658 5.309 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.270 13.971 4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.753 15.346 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.447 15.079 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.968 15.084 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.290 15.022 3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.400 16.540 2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.132 17.391 3.160 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.540 17.335 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.230 17.606 4.285 1.00 0.00 H new ATOM 58 N GLN A 4 -4.081 15.779 6.113 1.00 0.00 N ATOM 59 CA GLN A 4 -5.422 15.312 6.445 1.00 0.00 C ATOM 60 C GLN A 4 -6.363 15.503 5.259 1.00 0.00 C ATOM 61 O GLN A 4 -6.299 16.516 4.563 1.00 0.00 O ATOM 62 CB GLN A 4 -5.960 16.059 7.667 1.00 0.00 C ATOM 63 CG GLN A 4 -5.769 17.566 7.594 1.00 0.00 C ATOM 64 CD GLN A 4 -6.502 18.300 8.698 1.00 0.00 C ATOM 65 OE1 GLN A 4 -6.834 17.719 9.732 1.00 0.00 O ATOM 66 NE2 GLN A 4 -6.757 19.586 8.486 1.00 0.00 N ATOM 0 H GLN A 4 -3.935 16.778 6.257 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.367 14.249 6.680 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -7.022 15.841 7.777 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -5.463 15.681 8.561 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -4.705 17.797 7.653 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -6.120 17.927 6.627 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.464 20.027 7.614 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -7.246 20.133 9.195 1.00 0.00 H new ATOM 75 N ILE A 5 -7.237 14.527 5.034 1.00 0.00 N ATOM 76 CA ILE A 5 -8.187 14.598 3.930 1.00 0.00 C ATOM 77 C ILE A 5 -9.441 13.788 4.229 1.00 0.00 C ATOM 78 O ILE A 5 -9.369 12.594 4.517 1.00 0.00 O ATOM 79 CB ILE A 5 -7.567 14.089 2.613 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.200 14.734 2.381 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.504 14.372 1.448 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.545 14.317 1.081 1.00 0.00 C ATOM 0 H ILE A 5 -7.307 13.681 5.599 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.452 15.649 3.815 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.425 13.011 2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.313 15.818 2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.541 14.476 3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.055 14.008 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.455 13.865 1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.674 15.446 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.580 14.814 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.399 13.237 1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.184 14.600 0.244 1.00 0.00 H new ATOM 94 N GLU A 6 -10.593 14.451 4.159 1.00 0.00 N ATOM 95 CA GLU A 6 -11.875 13.803 4.420 1.00 0.00 C ATOM 96 C GLU A 6 -11.863 13.080 5.768 1.00 0.00 C ATOM 97 O GLU A 6 -12.217 13.662 6.794 1.00 0.00 O ATOM 98 CB GLU A 6 -12.218 12.828 3.290 1.00 0.00 C ATOM 99 CG GLU A 6 -13.082 13.439 2.200 1.00 0.00 C ATOM 100 CD GLU A 6 -12.505 13.240 0.812 1.00 0.00 C ATOM 101 OE1 GLU A 6 -12.008 12.130 0.529 1.00 0.00 O ATOM 102 OE2 GLU A 6 -12.546 14.196 0.009 1.00 0.00 O ATOM 0 H GLU A 6 -10.664 15.441 3.923 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.643 14.575 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.293 12.460 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.735 11.965 3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.078 12.997 2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.199 14.506 2.390 1.00 0.00 H new ATOM 109 N GLU A 7 -11.457 11.813 5.761 1.00 0.00 N ATOM 110 CA GLU A 7 -11.406 11.024 6.989 1.00 0.00 C ATOM 111 C GLU A 7 -10.119 10.201 7.083 1.00 0.00 C ATOM 112 O GLU A 7 -9.805 9.650 8.139 1.00 0.00 O ATOM 113 CB GLU A 7 -12.620 10.098 7.069 1.00 0.00 C ATOM 114 CG GLU A 7 -13.928 10.832 7.312 1.00 0.00 C ATOM 115 CD GLU A 7 -15.126 10.090 6.754 1.00 0.00 C ATOM 116 OE1 GLU A 7 -15.165 9.863 5.527 1.00 0.00 O ATOM 117 OE2 GLU A 7 -16.025 9.732 7.545 1.00 0.00 O ATOM 0 H GLU A 7 -11.160 11.313 4.923 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.420 11.720 7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.697 9.532 6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.464 9.376 7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.064 10.980 8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.875 11.822 6.858 1.00 0.00 H new ATOM 124 N TYR A 8 -9.375 10.108 5.986 1.00 0.00 N ATOM 125 CA TYR A 8 -8.137 9.340 5.983 1.00 0.00 C ATOM 126 C TYR A 8 -6.929 10.229 6.259 1.00 0.00 C ATOM 127 O TYR A 8 -6.683 11.199 5.539 1.00 0.00 O ATOM 128 CB TYR A 8 -7.960 8.608 4.649 1.00 0.00 C ATOM 129 CG TYR A 8 -8.005 9.509 3.435 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.215 9.867 2.855 1.00 0.00 C ATOM 131 CD2 TYR A 8 -6.835 9.995 2.865 1.00 0.00 C ATOM 132 CE1 TYR A 8 -9.259 10.683 1.741 1.00 0.00 C ATOM 133 CE2 TYR A 8 -6.870 10.814 1.752 1.00 0.00 C ATOM 134 CZ TYR A 8 -8.085 11.155 1.194 1.00 0.00 C ATOM 135 OH TYR A 8 -8.124 11.969 0.084 1.00 0.00 O ATOM 0 H TYR A 8 -9.605 10.550 5.096 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.204 8.604 6.784 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.006 8.081 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.740 7.853 4.556 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.137 9.501 3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.882 9.729 3.299 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.208 10.950 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.952 11.185 1.322 1.00 0.00 H new ATOM 0 HH TYR A 8 -7.218 12.279 -0.126 1.00 0.00 H new ATOM 145 N PHE A 9 -6.165 9.885 7.294 1.00 0.00 N ATOM 146 CA PHE A 9 -4.972 10.646 7.639 1.00 0.00 C ATOM 147 C PHE A 9 -3.776 10.121 6.853 1.00 0.00 C ATOM 148 O PHE A 9 -3.547 8.914 6.793 1.00 0.00 O ATOM 149 CB PHE A 9 -4.694 10.557 9.140 1.00 0.00 C ATOM 150 CG PHE A 9 -5.384 11.620 9.947 1.00 0.00 C ATOM 151 CD1 PHE A 9 -6.701 11.966 9.685 1.00 0.00 C ATOM 152 CD2 PHE A 9 -4.716 12.273 10.971 1.00 0.00 C ATOM 153 CE1 PHE A 9 -7.337 12.943 10.428 1.00 0.00 C ATOM 154 CE2 PHE A 9 -5.346 13.252 11.716 1.00 0.00 C ATOM 155 CZ PHE A 9 -6.659 13.586 11.444 1.00 0.00 C ATOM 0 H PHE A 9 -6.351 9.089 7.903 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.138 11.692 7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.009 9.578 9.501 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.619 10.628 9.306 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.236 11.466 8.891 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.691 12.014 11.189 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.363 13.203 10.214 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -4.813 13.755 12.509 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.154 14.349 12.026 1.00 0.00 H new ATOM 165 N ILE A 10 -3.015 11.021 6.244 1.00 0.00 N ATOM 166 CA ILE A 10 -1.852 10.611 5.469 1.00 0.00 C ATOM 167 C ILE A 10 -0.572 10.821 6.272 1.00 0.00 C ATOM 168 O ILE A 10 -0.152 11.955 6.513 1.00 0.00 O ATOM 169 CB ILE A 10 -1.777 11.361 4.112 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.423 10.515 3.009 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.336 11.700 3.739 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.703 11.107 2.459 1.00 0.00 C ATOM 0 H ILE A 10 -3.179 12.027 6.271 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.957 9.548 5.252 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.324 12.298 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.710 10.392 2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.633 9.520 3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.321 12.224 2.784 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.099 12.337 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.245 10.781 3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.102 10.454 1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.433 11.205 3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.497 12.090 2.035 1.00 0.00 H new ATOM 184 N GLY A 11 0.040 9.715 6.681 1.00 0.00 N ATOM 185 CA GLY A 11 1.265 9.778 7.451 1.00 0.00 C ATOM 186 C GLY A 11 2.486 9.906 6.569 1.00 0.00 C ATOM 187 O GLY A 11 3.336 9.017 6.560 1.00 0.00 O ATOM 0 H GLY A 11 -0.295 8.770 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.221 10.627 8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.354 8.881 8.064 1.00 0.00 H new ATOM 191 N MET A 12 2.562 11.002 5.811 1.00 0.00 N ATOM 192 CA MET A 12 3.678 11.229 4.900 1.00 0.00 C ATOM 193 C MET A 12 4.930 11.695 5.631 1.00 0.00 C ATOM 194 O MET A 12 5.026 12.844 6.059 1.00 0.00 O ATOM 195 CB MET A 12 3.287 12.261 3.839 1.00 0.00 C ATOM 196 CG MET A 12 2.707 11.648 2.575 1.00 0.00 C ATOM 197 SD MET A 12 1.928 12.872 1.504 1.00 0.00 S ATOM 198 CE MET A 12 2.955 12.746 0.043 1.00 0.00 C ATOM 0 H MET A 12 1.862 11.744 5.812 1.00 0.00 H new ATOM 0 HA MET A 12 3.908 10.276 4.424 1.00 0.00 H new ATOM 0 HB2 MET A 12 2.558 12.950 4.266 1.00 0.00 H new ATOM 0 HB3 MET A 12 4.166 12.850 3.576 1.00 0.00 H new ATOM 0 HG2 MET A 12 3.500 11.141 2.025 1.00 0.00 H new ATOM 0 HG3 MET A 12 1.973 10.890 2.847 1.00 0.00 H new ATOM 0 HE1 MET A 12 2.691 13.538 -0.657 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.003 12.846 0.325 1.00 0.00 H new ATOM 0 HE3 MET A 12 2.798 11.777 -0.430 1.00 0.00 H new ATOM 208 N ILE A 13 5.895 10.795 5.756 1.00 0.00 N ATOM 209 CA ILE A 13 7.157 11.099 6.414 1.00 0.00 C ATOM 210 C ILE A 13 8.314 10.449 5.662 1.00 0.00 C ATOM 211 O ILE A 13 8.428 9.224 5.616 1.00 0.00 O ATOM 212 CB ILE A 13 7.163 10.628 7.884 1.00 0.00 C ATOM 213 CG1 ILE A 13 8.477 11.016 8.566 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.936 9.125 7.967 1.00 0.00 C ATOM 215 CD1 ILE A 13 8.350 12.205 9.492 1.00 0.00 C ATOM 0 H ILE A 13 5.826 9.839 5.406 1.00 0.00 H new ATOM 0 HA ILE A 13 7.278 12.182 6.406 1.00 0.00 H new ATOM 0 HB ILE A 13 6.346 11.124 8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.848 10.162 9.133 1.00 0.00 H new ATOM 0 HG13 ILE A 13 9.221 11.239 7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.944 8.813 9.011 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.973 8.877 7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.729 8.607 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.320 12.423 9.940 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.009 13.072 8.926 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.630 11.979 10.278 1.00 0.00 H new ATOM 227 N PHE A 14 9.163 11.276 5.063 1.00 0.00 N ATOM 228 CA PHE A 14 10.303 10.781 4.301 1.00 0.00 C ATOM 229 C PHE A 14 11.595 11.456 4.754 1.00 0.00 C ATOM 230 O PHE A 14 11.566 12.412 5.529 1.00 0.00 O ATOM 231 CB PHE A 14 10.091 11.005 2.804 1.00 0.00 C ATOM 232 CG PHE A 14 9.499 12.346 2.457 1.00 0.00 C ATOM 233 CD1 PHE A 14 10.014 13.515 2.997 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.426 12.433 1.585 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.468 14.743 2.674 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.877 13.658 1.257 1.00 0.00 C ATOM 237 CZ PHE A 14 8.399 14.814 1.804 1.00 0.00 C ATOM 0 H PHE A 14 9.083 12.293 5.090 1.00 0.00 H new ATOM 0 HA PHE A 14 10.389 9.710 4.486 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.048 10.900 2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.437 10.222 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.851 13.465 3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.013 11.532 1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.878 15.646 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.042 13.711 0.575 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.971 15.773 1.551 1.00 0.00 H new ATOM 247 N LYS A 15 12.725 10.954 4.267 1.00 0.00 N ATOM 248 CA LYS A 15 14.024 11.514 4.627 1.00 0.00 C ATOM 249 C LYS A 15 14.489 12.547 3.599 1.00 0.00 C ATOM 250 O LYS A 15 15.356 13.372 3.887 1.00 0.00 O ATOM 251 CB LYS A 15 15.065 10.400 4.750 1.00 0.00 C ATOM 252 CG LYS A 15 14.725 9.365 5.810 1.00 0.00 C ATOM 253 CD LYS A 15 15.069 7.959 5.348 1.00 0.00 C ATOM 254 CE LYS A 15 15.226 7.010 6.525 1.00 0.00 C ATOM 255 NZ LYS A 15 14.133 7.174 7.520 1.00 0.00 N ATOM 0 H LYS A 15 12.769 10.163 3.624 1.00 0.00 H new ATOM 0 HA LYS A 15 13.915 12.015 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.167 9.901 3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 15 16.033 10.843 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.269 9.591 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.663 9.421 6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.287 7.591 4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.993 7.980 4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.236 5.982 6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.187 7.187 7.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.911 6.252 7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 14.436 7.836 8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 13.286 7.549 7.047 1.00 0.00 H new ATOM 269 N GLY A 16 13.911 12.497 2.402 1.00 0.00 N ATOM 270 CA GLY A 16 14.288 13.438 1.362 1.00 0.00 C ATOM 271 C GLY A 16 13.740 13.054 0.000 1.00 0.00 C ATOM 272 O GLY A 16 12.538 13.159 -0.245 1.00 0.00 O ATOM 0 H GLY A 16 13.192 11.825 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.927 14.431 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 16 15.375 13.498 1.308 1.00 0.00 H new ATOM 276 N ASN A 17 14.624 12.609 -0.888 1.00 0.00 N ATOM 277 CA ASN A 17 14.225 12.207 -2.233 1.00 0.00 C ATOM 278 C ASN A 17 13.834 10.729 -2.280 1.00 0.00 C ATOM 279 O ASN A 17 13.755 10.135 -3.356 1.00 0.00 O ATOM 280 CB ASN A 17 15.356 12.477 -3.226 1.00 0.00 C ATOM 281 CG ASN A 17 14.867 12.522 -4.661 1.00 0.00 C ATOM 282 OD1 ASN A 17 13.741 12.123 -4.959 1.00 0.00 O ATOM 283 ND2 ASN A 17 15.715 13.008 -5.560 1.00 0.00 N ATOM 0 H ASN A 17 15.622 12.518 -0.700 1.00 0.00 H new ATOM 0 HA ASN A 17 13.353 12.799 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.835 13.424 -2.978 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.115 11.701 -3.128 1.00 0.00 H new ATOM 0 HD21 ASN A 17 15.442 13.062 -6.541 1.00 0.00 H new ATOM 0 HD22 ASN A 17 16.639 13.328 -5.269 1.00 0.00 H new ATOM 290 N GLN A 18 13.587 10.143 -1.112 1.00 0.00 N ATOM 291 CA GLN A 18 13.203 8.741 -1.025 1.00 0.00 C ATOM 292 C GLN A 18 12.240 8.529 0.135 1.00 0.00 C ATOM 293 O GLN A 18 12.585 8.757 1.295 1.00 0.00 O ATOM 294 CB GLN A 18 14.440 7.858 -0.849 1.00 0.00 C ATOM 295 CG GLN A 18 14.964 7.280 -2.153 1.00 0.00 C ATOM 296 CD GLN A 18 16.173 6.385 -1.948 1.00 0.00 C ATOM 297 OE1 GLN A 18 17.280 6.865 -1.708 1.00 0.00 O ATOM 298 NE2 GLN A 18 15.964 5.078 -2.044 1.00 0.00 N ATOM 0 H GLN A 18 13.647 10.620 -0.212 1.00 0.00 H new ATOM 0 HA GLN A 18 12.704 8.461 -1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.230 8.443 -0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.199 7.040 -0.169 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.172 6.710 -2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.229 8.094 -2.827 1.00 0.00 H new ATOM 0 HE21 GLN A 18 15.028 4.725 -2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.739 4.427 -1.917 1.00 0.00 H new ATOM 307 N LEU A 19 11.027 8.102 -0.189 1.00 0.00 N ATOM 308 CA LEU A 19 10.004 7.867 0.820 1.00 0.00 C ATOM 309 C LEU A 19 10.438 6.793 1.800 1.00 0.00 C ATOM 310 O LEU A 19 11.448 6.119 1.596 1.00 0.00 O ATOM 311 CB LEU A 19 8.689 7.471 0.146 1.00 0.00 C ATOM 312 CG LEU A 19 7.434 7.604 1.015 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.404 8.956 1.710 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.184 7.408 0.167 1.00 0.00 C ATOM 0 H LEU A 19 10.727 7.911 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 19 9.856 8.791 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.559 8.085 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.770 6.437 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 19 7.459 6.829 1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.505 9.031 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.284 9.059 2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.401 9.749 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.299 7.505 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.155 8.163 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.202 6.416 -0.284 1.00 0.00 H new ATOM 326 N VAL A 20 9.671 6.647 2.870 1.00 0.00 N ATOM 327 CA VAL A 20 9.977 5.661 3.891 1.00 0.00 C ATOM 328 C VAL A 20 8.700 5.182 4.557 1.00 0.00 C ATOM 329 O VAL A 20 8.571 4.015 4.918 1.00 0.00 O ATOM 330 CB VAL A 20 10.935 6.223 4.965 1.00 0.00 C ATOM 331 CG1 VAL A 20 11.949 5.170 5.356 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.645 7.482 4.480 1.00 0.00 C ATOM 0 H VAL A 20 8.833 7.199 3.052 1.00 0.00 H new ATOM 0 HA VAL A 20 10.473 4.826 3.396 1.00 0.00 H new ATOM 0 HB VAL A 20 10.339 6.493 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.620 5.575 6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.432 4.298 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.526 4.877 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.310 7.849 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.227 7.251 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.906 8.248 4.243 1.00 0.00 H new ATOM 342 N ARG A 21 7.759 6.097 4.698 1.00 0.00 N ATOM 343 CA ARG A 21 6.472 5.803 5.300 1.00 0.00 C ATOM 344 C ARG A 21 5.509 6.946 5.020 1.00 0.00 C ATOM 345 O ARG A 21 5.815 8.099 5.303 1.00 0.00 O ATOM 346 CB ARG A 21 6.618 5.592 6.809 1.00 0.00 C ATOM 347 CG ARG A 21 5.331 5.151 7.489 1.00 0.00 C ATOM 348 CD ARG A 21 4.627 6.315 8.168 1.00 0.00 C ATOM 349 NE ARG A 21 4.802 6.292 9.620 1.00 0.00 N ATOM 350 CZ ARG A 21 4.280 5.360 10.414 1.00 0.00 C ATOM 351 NH1 ARG A 21 3.559 4.370 9.903 1.00 0.00 N ATOM 352 NH2 ARG A 21 4.481 5.418 11.725 1.00 0.00 N ATOM 0 H ARG A 21 7.866 7.066 4.398 1.00 0.00 H new ATOM 0 HA ARG A 21 6.079 4.884 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.390 4.844 6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.961 6.520 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.665 4.703 6.752 1.00 0.00 H new ATOM 0 HG3 ARG A 21 5.555 4.380 8.227 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.014 7.254 7.771 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.564 6.283 7.931 1.00 0.00 H new ATOM 0 HE ARG A 21 5.356 7.033 10.049 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.402 4.320 8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.162 3.659 10.517 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.035 6.176 12.123 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.081 4.704 12.334 1.00 0.00 H new ATOM 366 N ASN A 22 4.355 6.633 4.447 1.00 0.00 N ATOM 367 CA ASN A 22 3.372 7.670 4.121 1.00 0.00 C ATOM 368 C ASN A 22 1.953 7.108 4.048 1.00 0.00 C ATOM 369 O ASN A 22 1.360 7.029 2.972 1.00 0.00 O ATOM 370 CB ASN A 22 3.736 8.345 2.793 1.00 0.00 C ATOM 371 CG ASN A 22 3.590 7.417 1.603 1.00 0.00 C ATOM 372 OD1 ASN A 22 3.777 6.207 1.718 1.00 0.00 O ATOM 373 ND2 ASN A 22 3.251 7.983 0.450 1.00 0.00 N ATOM 0 H ASN A 22 4.074 5.684 4.199 1.00 0.00 H new ATOM 0 HA ASN A 22 3.396 8.407 4.923 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.099 9.218 2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 22 4.764 8.705 2.843 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.136 7.409 -0.385 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.106 8.991 0.400 1.00 0.00 H new ATOM 380 N THR A 23 1.408 6.722 5.202 1.00 0.00 N ATOM 381 CA THR A 23 0.054 6.166 5.258 1.00 0.00 C ATOM 382 C THR A 23 -0.569 6.314 6.647 1.00 0.00 C ATOM 383 O THR A 23 -0.035 7.019 7.502 1.00 0.00 O ATOM 384 CB THR A 23 0.072 4.691 4.857 1.00 0.00 C ATOM 385 OG1 THR A 23 0.564 3.888 5.915 1.00 0.00 O ATOM 386 CG2 THR A 23 0.924 4.418 3.640 1.00 0.00 C ATOM 0 H THR A 23 1.878 6.783 6.105 1.00 0.00 H new ATOM 0 HA THR A 23 -0.558 6.731 4.555 1.00 0.00 H new ATOM 0 HB THR A 23 -0.963 4.441 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.122 3.241 6.181 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.895 3.354 3.407 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.540 4.986 2.792 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.953 4.718 3.841 1.00 0.00 H new ATOM 394 N ILE A 24 -1.702 5.624 6.846 1.00 0.00 N ATOM 395 CA ILE A 24 -2.449 5.622 8.115 1.00 0.00 C ATOM 396 C ILE A 24 -3.703 6.496 8.035 1.00 0.00 C ATOM 397 O ILE A 24 -3.775 7.547 8.668 1.00 0.00 O ATOM 398 CB ILE A 24 -1.595 6.070 9.329 1.00 0.00 C ATOM 399 CG1 ILE A 24 -0.369 5.167 9.486 1.00 0.00 C ATOM 400 CG2 ILE A 24 -2.431 6.047 10.603 1.00 0.00 C ATOM 401 CD1 ILE A 24 0.755 5.808 10.270 1.00 0.00 C ATOM 0 H ILE A 24 -2.131 5.045 6.124 1.00 0.00 H new ATOM 0 HA ILE A 24 -2.737 4.583 8.273 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.254 7.090 9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.668 4.244 9.983 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.001 4.892 8.498 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.818 6.364 11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.278 6.725 10.495 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.797 5.036 10.780 1.00 0.00 H new ATOM 0 HD11 ILE A 24 1.591 5.112 10.342 1.00 0.00 H new ATOM 0 HD12 ILE A 24 1.081 6.716 9.762 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.404 6.058 11.271 1.00 0.00 H new ATOM 413 N PRO A 25 -4.722 6.052 7.267 1.00 0.00 N ATOM 414 CA PRO A 25 -5.991 6.785 7.121 1.00 0.00 C ATOM 415 C PRO A 25 -6.653 7.037 8.477 1.00 0.00 C ATOM 416 O PRO A 25 -5.965 7.094 9.486 1.00 0.00 O ATOM 417 CB PRO A 25 -6.852 5.853 6.252 1.00 0.00 C ATOM 418 CG PRO A 25 -6.187 4.520 6.323 1.00 0.00 C ATOM 419 CD PRO A 25 -4.724 4.798 6.501 1.00 0.00 C ATOM 0 HA PRO A 25 -5.853 7.772 6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.875 5.802 6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -6.905 6.212 5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.577 3.933 7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.367 3.945 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.222 3.994 7.040 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.214 4.908 5.544 1.00 0.00 H new ATOM 427 N LEU A 26 -7.983 7.195 8.501 1.00 0.00 N ATOM 428 CA LEU A 26 -8.727 7.426 9.747 1.00 0.00 C ATOM 429 C LEU A 26 -7.955 8.308 10.735 1.00 0.00 C ATOM 430 O LEU A 26 -7.025 9.020 10.356 1.00 0.00 O ATOM 431 CB LEU A 26 -9.102 6.081 10.388 1.00 0.00 C ATOM 432 CG LEU A 26 -7.929 5.222 10.862 1.00 0.00 C ATOM 433 CD1 LEU A 26 -7.597 5.525 12.315 1.00 0.00 C ATOM 434 CD2 LEU A 26 -8.247 3.746 10.685 1.00 0.00 C ATOM 0 H LEU A 26 -8.569 7.167 7.667 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.637 7.969 9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.754 6.275 11.240 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.682 5.505 9.667 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.057 5.463 10.254 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.760 4.904 12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.328 6.576 12.415 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -8.465 5.312 12.939 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -7.402 3.148 11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.131 3.492 11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.436 3.538 9.632 1.00 0.00 H new ATOM 446 N ARG A 27 -8.350 8.244 12.008 1.00 0.00 N ATOM 447 CA ARG A 27 -7.706 9.016 13.071 1.00 0.00 C ATOM 448 C ARG A 27 -8.187 10.462 13.095 1.00 0.00 C ATOM 449 O ARG A 27 -8.473 11.057 12.056 1.00 0.00 O ATOM 450 CB ARG A 27 -6.180 8.973 12.931 1.00 0.00 C ATOM 451 CG ARG A 27 -5.436 9.215 14.236 1.00 0.00 C ATOM 452 CD ARG A 27 -5.952 8.319 15.353 1.00 0.00 C ATOM 453 NE ARG A 27 -4.867 7.726 16.131 1.00 0.00 N ATOM 454 CZ ARG A 27 -4.244 6.597 15.800 1.00 0.00 C ATOM 455 NH1 ARG A 27 -4.586 5.938 14.700 1.00 0.00 N ATOM 456 NH2 ARG A 27 -3.274 6.124 16.572 1.00 0.00 N ATOM 0 H ARG A 27 -9.121 7.659 12.329 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.988 8.553 14.016 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.888 8.001 12.532 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.870 9.722 12.203 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.372 9.034 14.087 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.544 10.260 14.528 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.596 8.900 16.014 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.566 7.526 14.926 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.568 8.206 16.980 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.331 6.296 14.102 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.104 5.074 14.453 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.006 6.625 17.419 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.797 5.259 16.319 1.00 0.00 H new ATOM 779 N LEU A 48 -0.451 17.883 -2.790 1.00 0.00 N ATOM 780 CA LEU A 48 -1.776 17.490 -3.261 1.00 0.00 C ATOM 781 C LEU A 48 -1.662 16.463 -4.382 1.00 0.00 C ATOM 782 O LEU A 48 -2.528 15.600 -4.540 1.00 0.00 O ATOM 783 CB LEU A 48 -2.580 18.713 -3.725 1.00 0.00 C ATOM 784 CG LEU A 48 -2.236 19.255 -5.116 1.00 0.00 C ATOM 785 CD1 LEU A 48 -2.868 18.394 -6.200 1.00 0.00 C ATOM 786 CD2 LEU A 48 -2.699 20.699 -5.250 1.00 0.00 C ATOM 0 HA LEU A 48 -2.310 17.033 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.639 18.454 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.437 19.514 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.154 19.222 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.611 18.796 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.495 17.373 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.951 18.395 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.448 21.071 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.778 20.750 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.203 21.312 -4.497 1.00 0.00 H new ATOM 798 N LYS A 49 -0.581 16.556 -5.154 1.00 0.00 N ATOM 799 CA LYS A 49 -0.342 15.633 -6.255 1.00 0.00 C ATOM 800 C LYS A 49 -0.392 14.191 -5.767 1.00 0.00 C ATOM 801 O LYS A 49 -1.065 13.344 -6.358 1.00 0.00 O ATOM 802 CB LYS A 49 1.013 15.921 -6.904 1.00 0.00 C ATOM 803 CG LYS A 49 1.273 15.101 -8.158 1.00 0.00 C ATOM 804 CD LYS A 49 2.458 15.644 -8.940 1.00 0.00 C ATOM 805 CE LYS A 49 2.664 14.880 -10.238 1.00 0.00 C ATOM 806 NZ LYS A 49 1.583 15.162 -11.223 1.00 0.00 N ATOM 0 H LYS A 49 0.143 17.264 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.127 15.775 -6.998 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.069 16.980 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.803 15.723 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.461 14.063 -7.883 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.385 15.108 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.298 16.700 -9.159 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.359 15.578 -8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.628 15.149 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.696 13.811 -10.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.850 14.777 -12.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.699 14.717 -10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.444 16.190 -11.301 1.00 0.00 H new ATOM 820 N VAL A 50 0.320 13.918 -4.678 1.00 0.00 N ATOM 821 CA VAL A 50 0.350 12.576 -4.111 1.00 0.00 C ATOM 822 C VAL A 50 -0.980 12.241 -3.436 1.00 0.00 C ATOM 823 O VAL A 50 -1.272 11.073 -3.178 1.00 0.00 O ATOM 824 CB VAL A 50 1.507 12.392 -3.100 1.00 0.00 C ATOM 825 CG1 VAL A 50 1.816 10.916 -2.914 1.00 0.00 C ATOM 826 CG2 VAL A 50 2.747 13.145 -3.562 1.00 0.00 C ATOM 0 H VAL A 50 0.881 14.605 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 50 0.518 11.890 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 50 1.196 12.804 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.632 10.802 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.931 10.403 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.108 10.482 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.549 13.003 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.063 12.764 -4.533 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.517 14.207 -3.646 1.00 0.00 H new ATOM 836 N ALA A 51 -1.794 13.265 -3.173 1.00 0.00 N ATOM 837 CA ALA A 51 -3.095 13.055 -2.556 1.00 0.00 C ATOM 838 C ALA A 51 -3.956 12.163 -3.441 1.00 0.00 C ATOM 839 O ALA A 51 -4.305 11.043 -3.067 1.00 0.00 O ATOM 840 CB ALA A 51 -3.786 14.387 -2.307 1.00 0.00 C ATOM 0 H ALA A 51 -1.573 14.240 -3.378 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.952 12.559 -1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.758 14.212 -1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.173 14.996 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.923 14.908 -3.254 1.00 0.00 H new ATOM 846 N GLU A 52 -4.282 12.672 -4.624 1.00 0.00 N ATOM 847 CA GLU A 52 -5.092 11.931 -5.583 1.00 0.00 C ATOM 848 C GLU A 52 -4.411 10.624 -5.975 1.00 0.00 C ATOM 849 O GLU A 52 -5.075 9.651 -6.331 1.00 0.00 O ATOM 850 CB GLU A 52 -5.350 12.781 -6.829 1.00 0.00 C ATOM 851 CG GLU A 52 -6.745 12.608 -7.407 1.00 0.00 C ATOM 852 CD GLU A 52 -6.901 13.266 -8.763 1.00 0.00 C ATOM 853 OE1 GLU A 52 -6.322 14.353 -8.966 1.00 0.00 O ATOM 854 OE2 GLU A 52 -7.603 12.693 -9.624 1.00 0.00 O ATOM 0 H GLU A 52 -3.996 13.598 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.045 11.695 -5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.197 13.831 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.615 12.524 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.968 11.545 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.475 13.030 -6.716 1.00 0.00 H new ATOM 861 N ILE A 53 -3.081 10.604 -5.900 1.00 0.00 N ATOM 862 CA ILE A 53 -2.320 9.408 -6.245 1.00 0.00 C ATOM 863 C ILE A 53 -2.607 8.283 -5.254 1.00 0.00 C ATOM 864 O ILE A 53 -2.981 7.178 -5.649 1.00 0.00 O ATOM 865 CB ILE A 53 -0.800 9.694 -6.278 1.00 0.00 C ATOM 866 CG1 ILE A 53 -0.469 10.650 -7.424 1.00 0.00 C ATOM 867 CG2 ILE A 53 -0.005 8.403 -6.420 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.901 11.281 -7.310 1.00 0.00 C ATOM 0 H ILE A 53 -2.513 11.398 -5.605 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.635 9.099 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.520 10.162 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.533 10.108 -8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.221 11.438 -7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.060 8.632 -6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.219 7.749 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.286 7.902 -7.346 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.067 11.947 -8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.963 11.851 -6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.662 10.501 -7.308 1.00 0.00 H new ATOM 880 N ILE A 54 -2.434 8.571 -3.968 1.00 0.00 N ATOM 881 CA ILE A 54 -2.679 7.581 -2.926 1.00 0.00 C ATOM 882 C ILE A 54 -4.103 7.040 -3.019 1.00 0.00 C ATOM 883 O ILE A 54 -4.328 5.836 -2.907 1.00 0.00 O ATOM 884 CB ILE A 54 -2.450 8.174 -1.519 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.039 8.752 -1.412 1.00 0.00 C ATOM 886 CG2 ILE A 54 -2.672 7.112 -0.450 1.00 0.00 C ATOM 887 CD1 ILE A 54 -0.945 9.950 -0.491 1.00 0.00 C ATOM 0 H ILE A 54 -2.126 9.480 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.971 6.767 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.169 8.978 -1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.363 7.975 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.697 9.040 -2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.506 7.547 0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.694 6.739 -0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.975 6.289 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.084 10.308 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.595 10.744 -0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.256 9.662 0.513 1.00 0.00 H new ATOM 899 N LEU A 55 -5.059 7.939 -3.231 1.00 0.00 N ATOM 900 CA LEU A 55 -6.462 7.552 -3.347 1.00 0.00 C ATOM 901 C LEU A 55 -6.641 6.468 -4.410 1.00 0.00 C ATOM 902 O LEU A 55 -7.332 5.474 -4.187 1.00 0.00 O ATOM 903 CB LEU A 55 -7.323 8.771 -3.687 1.00 0.00 C ATOM 904 CG LEU A 55 -8.506 9.010 -2.746 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.034 9.067 -1.301 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.233 10.292 -3.122 1.00 0.00 C ATOM 0 H LEU A 55 -4.889 8.940 -3.326 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.784 7.148 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.689 9.658 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.703 8.657 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.202 8.177 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.888 9.238 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.557 8.123 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.319 9.881 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.072 10.447 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.546 11.135 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.603 10.214 -4.144 1.00 0.00 H new ATOM 918 N LYS A 56 -6.009 6.666 -5.563 1.00 0.00 N ATOM 919 CA LYS A 56 -6.092 5.704 -6.658 1.00 0.00 C ATOM 920 C LYS A 56 -5.623 4.327 -6.203 1.00 0.00 C ATOM 921 O LYS A 56 -6.214 3.306 -6.562 1.00 0.00 O ATOM 922 CB LYS A 56 -5.257 6.178 -7.848 1.00 0.00 C ATOM 923 CG LYS A 56 -5.967 7.199 -8.722 1.00 0.00 C ATOM 924 CD LYS A 56 -5.349 7.272 -10.109 1.00 0.00 C ATOM 925 CE LYS A 56 -6.123 6.428 -11.110 1.00 0.00 C ATOM 926 NZ LYS A 56 -7.054 7.252 -11.930 1.00 0.00 N ATOM 0 H LYS A 56 -5.434 7.484 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.134 5.629 -6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.328 6.612 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.986 5.316 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.022 6.937 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.919 8.180 -8.249 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.328 8.309 -10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.315 6.930 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.423 5.910 -11.766 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -6.688 5.662 -10.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.562 6.639 -12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.738 7.726 -11.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.513 7.967 -12.457 1.00 0.00 H new ATOM 940 N LEU A 57 -4.561 4.308 -5.402 1.00 0.00 N ATOM 941 CA LEU A 57 -4.013 3.059 -4.885 1.00 0.00 C ATOM 942 C LEU A 57 -5.056 2.335 -4.040 1.00 0.00 C ATOM 943 O LEU A 57 -5.308 1.143 -4.225 1.00 0.00 O ATOM 944 CB LEU A 57 -2.766 3.333 -4.040 1.00 0.00 C ATOM 945 CG LEU A 57 -1.823 4.406 -4.591 1.00 0.00 C ATOM 946 CD1 LEU A 57 -0.548 4.471 -3.764 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.497 4.135 -6.055 1.00 0.00 C ATOM 0 H LEU A 57 -4.063 5.144 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.737 2.428 -5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.083 3.630 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.208 2.403 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.326 5.371 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.110 5.239 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.796 4.715 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.043 3.506 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.826 4.909 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.015 3.162 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.417 4.140 -6.640 1.00 0.00 H new ATOM 959 N TYR A 58 -5.658 3.071 -3.112 1.00 0.00 N ATOM 960 CA TYR A 58 -6.678 2.521 -2.226 1.00 0.00 C ATOM 961 C TYR A 58 -7.928 2.112 -3.005 1.00 0.00 C ATOM 962 O TYR A 58 -8.706 1.275 -2.547 1.00 0.00 O ATOM 963 CB TYR A 58 -7.042 3.552 -1.153 1.00 0.00 C ATOM 964 CG TYR A 58 -8.190 3.135 -0.259 1.00 0.00 C ATOM 965 CD1 TYR A 58 -9.502 3.188 -0.712 1.00 0.00 C ATOM 966 CD2 TYR A 58 -7.959 2.691 1.037 1.00 0.00 C ATOM 967 CE1 TYR A 58 -10.553 2.811 0.102 1.00 0.00 C ATOM 968 CE2 TYR A 58 -9.005 2.311 1.856 1.00 0.00 C ATOM 969 CZ TYR A 58 -10.299 2.372 1.385 1.00 0.00 C ATOM 970 OH TYR A 58 -11.343 1.997 2.199 1.00 0.00 O ATOM 0 H TYR A 58 -5.455 4.058 -2.953 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.272 1.628 -1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.165 3.742 -0.535 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.298 4.493 -1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.704 3.529 -1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.947 2.642 1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -11.568 2.860 -0.264 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -8.809 1.968 2.861 1.00 0.00 H new ATOM 0 HH TYR A 58 -12.075 1.644 1.651 1.00 0.00 H new ATOM 980 N PHE A 59 -8.122 2.713 -4.174 1.00 0.00 N ATOM 981 CA PHE A 59 -9.284 2.412 -5.003 1.00 0.00 C ATOM 982 C PHE A 59 -9.052 1.161 -5.844 1.00 0.00 C ATOM 983 O PHE A 59 -9.989 0.415 -6.132 1.00 0.00 O ATOM 984 CB PHE A 59 -9.607 3.599 -5.914 1.00 0.00 C ATOM 985 CG PHE A 59 -10.581 4.570 -5.313 1.00 0.00 C ATOM 986 CD1 PHE A 59 -11.853 4.161 -4.949 1.00 0.00 C ATOM 987 CD2 PHE A 59 -10.224 5.894 -5.114 1.00 0.00 C ATOM 988 CE1 PHE A 59 -12.751 5.053 -4.396 1.00 0.00 C ATOM 989 CE2 PHE A 59 -11.119 6.792 -4.563 1.00 0.00 C ATOM 990 CZ PHE A 59 -12.384 6.372 -4.203 1.00 0.00 C ATOM 0 H PHE A 59 -7.491 3.410 -4.569 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.129 2.227 -4.340 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.683 4.125 -6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.013 3.225 -6.854 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.146 3.133 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -9.235 6.228 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -13.739 4.720 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.829 7.822 -4.414 1.00 0.00 H new ATOM 0 HZ PHE A 59 -13.085 7.072 -3.772 1.00 0.00 H new ATOM 1000 N ALA A 60 -7.798 0.938 -6.235 1.00 0.00 N ATOM 1001 CA ALA A 60 -7.431 -0.223 -7.045 1.00 0.00 C ATOM 1002 C ALA A 60 -7.723 0.025 -8.521 1.00 0.00 C ATOM 1003 O ALA A 60 -8.065 -0.899 -9.259 1.00 0.00 O ATOM 1004 CB ALA A 60 -8.152 -1.477 -6.563 1.00 0.00 C ATOM 0 H ALA A 60 -7.015 1.549 -6.002 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.358 -0.380 -6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.861 -2.325 -7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.882 -1.676 -5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.229 -1.328 -6.635 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.583 1.276 -8.946 1.00 0.00 N ATOM 1011 CA GLU A 61 -7.829 1.645 -10.338 1.00 0.00 C ATOM 1012 C GLU A 61 -6.772 2.627 -10.832 1.00 0.00 C ATOM 1013 O GLU A 61 -7.080 3.580 -11.549 1.00 0.00 O ATOM 1014 CB GLU A 61 -9.226 2.252 -10.495 1.00 0.00 C ATOM 1015 CG GLU A 61 -10.298 1.542 -9.683 1.00 0.00 C ATOM 1016 CD GLU A 61 -10.736 0.234 -10.311 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -11.164 0.254 -11.485 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -10.652 -0.809 -9.631 1.00 0.00 O ATOM 0 H GLU A 61 -7.301 2.052 -8.348 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.771 0.740 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.192 3.300 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.506 2.229 -11.548 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.920 1.350 -8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.162 2.198 -9.578 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.528 2.389 -10.437 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.420 3.248 -10.829 1.00 0.00 C ATOM 1027 C ILE A 62 -3.839 2.832 -12.179 1.00 0.00 C ATOM 1028 O ILE A 62 -3.096 3.590 -12.802 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.287 3.234 -9.780 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -3.846 2.956 -8.382 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -2.529 4.553 -9.802 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -3.763 1.501 -7.977 1.00 0.00 C ATOM 0 H ILE A 62 -5.261 1.604 -9.843 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.828 4.256 -10.904 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.593 2.432 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.301 3.559 -7.655 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.887 3.276 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.734 4.528 -9.057 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.096 4.707 -10.790 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.214 5.370 -9.574 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.177 1.378 -6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.331 0.894 -8.682 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.721 1.181 -7.981 1.00 0.00 H new ATOM 1044 N ASP A 63 -4.172 1.622 -12.621 1.00 0.00 N ATOM 1045 CA ASP A 63 -3.671 1.110 -13.891 1.00 0.00 C ATOM 1046 C ASP A 63 -2.160 0.916 -13.828 1.00 0.00 C ATOM 1047 O ASP A 63 -1.473 1.576 -13.049 1.00 0.00 O ATOM 1048 CB ASP A 63 -4.034 2.062 -15.036 1.00 0.00 C ATOM 1049 CG ASP A 63 -5.241 1.588 -15.821 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -6.376 1.937 -15.433 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -5.053 0.868 -16.824 1.00 0.00 O ATOM 0 H ASP A 63 -4.785 0.980 -12.119 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.140 0.144 -14.080 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.234 3.054 -14.631 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.182 2.159 -15.709 1.00 0.00 H new ATOM 1056 N ASP A 64 -1.648 0.004 -14.649 1.00 0.00 N ATOM 1057 CA ASP A 64 -0.217 -0.276 -14.678 1.00 0.00 C ATOM 1058 C ASP A 64 0.247 -0.855 -13.345 1.00 0.00 C ATOM 1059 O ASP A 64 -0.564 -1.129 -12.462 1.00 0.00 O ATOM 1060 CB ASP A 64 0.571 0.997 -15.000 1.00 0.00 C ATOM 1061 CG ASP A 64 0.936 1.095 -16.469 1.00 0.00 C ATOM 1062 OD1 ASP A 64 1.415 0.086 -17.029 1.00 0.00 O ATOM 1063 OD2 ASP A 64 0.744 2.179 -17.057 1.00 0.00 O ATOM 0 H ASP A 64 -2.201 -0.552 -15.301 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.031 -1.012 -15.460 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.020 1.868 -14.716 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.481 1.019 -14.400 1.00 0.00 H new ATOM 1068 N LYS A 65 1.555 -1.041 -13.209 1.00 0.00 N ATOM 1069 CA LYS A 65 2.124 -1.590 -11.983 1.00 0.00 C ATOM 1070 C LYS A 65 2.014 -0.597 -10.829 1.00 0.00 C ATOM 1071 O LYS A 65 1.906 -0.994 -9.670 1.00 0.00 O ATOM 1072 CB LYS A 65 3.591 -1.969 -12.204 1.00 0.00 C ATOM 1073 CG LYS A 65 3.777 -3.167 -13.122 1.00 0.00 C ATOM 1074 CD LYS A 65 3.703 -4.477 -12.350 1.00 0.00 C ATOM 1075 CE LYS A 65 4.737 -5.475 -12.846 1.00 0.00 C ATOM 1076 NZ LYS A 65 5.379 -6.216 -11.723 1.00 0.00 N ATOM 0 H LYS A 65 2.241 -0.820 -13.931 1.00 0.00 H new ATOM 0 HA LYS A 65 1.556 -2.483 -11.721 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.119 -1.114 -12.625 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.051 -2.185 -11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.010 -3.156 -13.897 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.741 -3.094 -13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.861 -4.285 -11.289 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.705 -4.904 -12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.261 -6.184 -13.524 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.502 -4.951 -13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.657 -7.164 -12.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.222 -5.699 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.706 -6.303 -10.935 1.00 0.00 H new ATOM 1090 N LYS A 66 2.051 0.695 -11.158 1.00 0.00 N ATOM 1091 CA LYS A 66 1.963 1.765 -10.158 1.00 0.00 C ATOM 1092 C LYS A 66 3.291 1.963 -9.421 1.00 0.00 C ATOM 1093 O LYS A 66 3.454 2.935 -8.683 1.00 0.00 O ATOM 1094 CB LYS A 66 0.841 1.485 -9.147 1.00 0.00 C ATOM 1095 CG LYS A 66 0.683 2.571 -8.097 1.00 0.00 C ATOM 1096 CD LYS A 66 1.296 2.158 -6.766 1.00 0.00 C ATOM 1097 CE LYS A 66 0.645 0.898 -6.217 1.00 0.00 C ATOM 1098 NZ LYS A 66 -0.175 1.176 -5.006 1.00 0.00 N ATOM 0 H LYS A 66 2.142 1.030 -12.117 1.00 0.00 H new ATOM 0 HA LYS A 66 1.732 2.684 -10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -0.101 1.371 -9.684 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.041 0.536 -8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.157 3.488 -8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.375 2.792 -7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.365 1.990 -6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.185 2.969 -6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.015 0.451 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.417 0.168 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.276 0.305 -4.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.293 1.905 -4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.116 1.513 -5.294 1.00 0.00 H new ATOM 1112 N VAL A 67 4.240 1.051 -9.630 1.00 0.00 N ATOM 1113 CA VAL A 67 5.548 1.146 -8.989 1.00 0.00 C ATOM 1114 C VAL A 67 6.310 2.386 -9.456 1.00 0.00 C ATOM 1115 O VAL A 67 7.192 2.295 -10.308 1.00 0.00 O ATOM 1116 CB VAL A 67 6.399 -0.112 -9.267 1.00 0.00 C ATOM 1117 CG1 VAL A 67 6.564 -0.331 -10.764 1.00 0.00 C ATOM 1118 CG2 VAL A 67 7.754 -0.009 -8.579 1.00 0.00 C ATOM 0 H VAL A 67 4.126 0.240 -10.238 1.00 0.00 H new ATOM 0 HA VAL A 67 5.370 1.226 -7.917 1.00 0.00 H new ATOM 0 HB VAL A 67 5.876 -0.976 -8.856 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.167 -1.222 -10.937 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.584 -0.461 -11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.060 0.533 -11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.337 -0.906 -8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.286 0.866 -8.953 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.609 0.087 -7.503 1.00 0.00 H new ATOM 1128 N ARG A 68 5.970 3.542 -8.893 1.00 0.00 N ATOM 1129 CA ARG A 68 6.635 4.789 -9.261 1.00 0.00 C ATOM 1130 C ARG A 68 6.134 5.956 -8.416 1.00 0.00 C ATOM 1131 O ARG A 68 6.864 6.486 -7.579 1.00 0.00 O ATOM 1132 CB ARG A 68 6.417 5.085 -10.748 1.00 0.00 C ATOM 1133 CG ARG A 68 7.422 6.068 -11.326 1.00 0.00 C ATOM 1134 CD ARG A 68 7.597 5.870 -12.823 1.00 0.00 C ATOM 1135 NE ARG A 68 8.971 6.110 -13.253 1.00 0.00 N ATOM 1136 CZ ARG A 68 9.475 5.670 -14.404 1.00 0.00 C ATOM 1137 NH1 ARG A 68 8.722 4.966 -15.240 1.00 0.00 N ATOM 1138 NH2 ARG A 68 10.736 5.932 -14.719 1.00 0.00 N ATOM 0 H ARG A 68 5.243 3.642 -8.185 1.00 0.00 H new ATOM 0 HA ARG A 68 7.702 4.669 -9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.471 4.151 -11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.411 5.482 -10.887 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.090 7.087 -11.129 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.383 5.944 -10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.307 4.854 -13.090 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.928 6.544 -13.358 1.00 0.00 H new ATOM 0 HE ARG A 68 9.581 6.646 -12.636 1.00 0.00 H new ATOM 0 HH11 ARG A 68 7.752 4.760 -15.002 1.00 0.00 H new ATOM 0 HH12 ARG A 68 9.113 4.631 -16.120 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.320 6.471 -14.079 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.122 5.595 -15.601 1.00 0.00 H new ATOM 1152 N GLU A 69 4.889 6.361 -8.648 1.00 0.00 N ATOM 1153 CA GLU A 69 4.292 7.475 -7.917 1.00 0.00 C ATOM 1154 C GLU A 69 4.346 7.253 -6.405 1.00 0.00 C ATOM 1155 O GLU A 69 4.222 8.200 -5.629 1.00 0.00 O ATOM 1156 CB GLU A 69 2.842 7.681 -8.358 1.00 0.00 C ATOM 1157 CG GLU A 69 2.689 7.912 -9.853 1.00 0.00 C ATOM 1158 CD GLU A 69 2.879 9.365 -10.240 1.00 0.00 C ATOM 1159 OE1 GLU A 69 4.044 9.802 -10.351 1.00 0.00 O ATOM 1160 OE2 GLU A 69 1.863 10.067 -10.432 1.00 0.00 O ATOM 0 H GLU A 69 4.272 5.933 -9.338 1.00 0.00 H new ATOM 0 HA GLU A 69 4.873 8.368 -8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.256 6.808 -8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.425 8.534 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.415 7.299 -10.388 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.699 7.582 -10.169 1.00 0.00 H new ATOM 1167 N LEU A 70 4.528 6.004 -5.992 1.00 0.00 N ATOM 1168 CA LEU A 70 4.590 5.672 -4.573 1.00 0.00 C ATOM 1169 C LEU A 70 5.929 6.078 -3.956 1.00 0.00 C ATOM 1170 O LEU A 70 6.107 5.995 -2.741 1.00 0.00 O ATOM 1171 CB LEU A 70 4.363 4.172 -4.369 1.00 0.00 C ATOM 1172 CG LEU A 70 5.315 3.261 -5.145 1.00 0.00 C ATOM 1173 CD1 LEU A 70 6.438 2.772 -4.245 1.00 0.00 C ATOM 1174 CD2 LEU A 70 4.557 2.084 -5.742 1.00 0.00 C ATOM 0 H LEU A 70 4.635 5.206 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 70 3.801 6.233 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.455 3.947 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.340 3.933 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 70 5.755 3.836 -5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.105 2.125 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.998 3.626 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.017 2.213 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.250 1.446 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.090 1.509 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.788 2.453 -6.421 1.00 0.00 H new ATOM 1186 N ILE A 71 6.872 6.507 -4.792 1.00 0.00 N ATOM 1187 CA ILE A 71 8.177 6.906 -4.323 1.00 0.00 C ATOM 1188 C ILE A 71 8.929 5.707 -3.785 1.00 0.00 C ATOM 1189 O ILE A 71 8.354 4.852 -3.112 1.00 0.00 O ATOM 1190 CB ILE A 71 8.093 7.986 -3.236 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.041 9.040 -3.595 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.452 8.631 -3.071 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.406 9.869 -4.807 1.00 0.00 C ATOM 0 H ILE A 71 6.746 6.584 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 71 8.711 7.327 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 71 7.793 7.523 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.088 8.543 -3.778 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.896 9.703 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.399 9.399 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.181 7.875 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.757 9.084 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.616 10.594 -5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.343 10.394 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.522 9.217 -5.672 1.00 0.00 H new ATOM 1205 N SER A 72 10.212 5.633 -4.099 1.00 0.00 N ATOM 1206 CA SER A 72 11.022 4.515 -3.656 1.00 0.00 C ATOM 1207 C SER A 72 11.291 4.589 -2.156 1.00 0.00 C ATOM 1208 O SER A 72 11.535 5.665 -1.609 1.00 0.00 O ATOM 1209 CB SER A 72 12.344 4.473 -4.426 1.00 0.00 C ATOM 1210 OG SER A 72 12.698 3.141 -4.758 1.00 0.00 O ATOM 0 H SER A 72 10.710 6.329 -4.654 1.00 0.00 H new ATOM 0 HA SER A 72 10.466 3.600 -3.858 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.258 5.067 -5.336 1.00 0.00 H new ATOM 0 HB3 SER A 72 13.134 4.923 -3.824 1.00 0.00 H new ATOM 0 HG SER A 72 13.545 3.141 -5.251 1.00 0.00 H new ATOM 1216 N TYR A 73 11.249 3.435 -1.502 1.00 0.00 N ATOM 1217 CA TYR A 73 11.497 3.360 -0.063 1.00 0.00 C ATOM 1218 C TYR A 73 12.986 3.196 0.220 1.00 0.00 C ATOM 1219 O TYR A 73 13.694 2.505 -0.513 1.00 0.00 O ATOM 1220 CB TYR A 73 10.711 2.211 0.582 1.00 0.00 C ATOM 1221 CG TYR A 73 10.335 1.099 -0.372 1.00 0.00 C ATOM 1222 CD1 TYR A 73 11.267 0.146 -0.761 1.00 0.00 C ATOM 1223 CD2 TYR A 73 9.049 1.007 -0.885 1.00 0.00 C ATOM 1224 CE1 TYR A 73 10.925 -0.870 -1.633 1.00 0.00 C ATOM 1225 CE2 TYR A 73 8.700 -0.004 -1.758 1.00 0.00 C ATOM 1226 CZ TYR A 73 9.641 -0.941 -2.129 1.00 0.00 C ATOM 1227 OH TYR A 73 9.297 -1.950 -2.998 1.00 0.00 O ATOM 0 H TYR A 73 11.046 2.538 -1.942 1.00 0.00 H new ATOM 0 HA TYR A 73 11.154 4.297 0.377 1.00 0.00 H new ATOM 0 HB2 TYR A 73 11.305 1.791 1.394 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.802 2.614 1.028 1.00 0.00 H new ATOM 0 HD1 TYR A 73 12.275 0.200 -0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 73 8.309 1.739 -0.597 1.00 0.00 H new ATOM 0 HE1 TYR A 73 11.661 -1.605 -1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.695 -0.061 -2.148 1.00 0.00 H new ATOM 0 HH TYR A 73 8.851 -1.568 -3.782 1.00 0.00 H new ATOM 1237 N LYS A 74 13.457 3.836 1.286 1.00 0.00 N ATOM 1238 CA LYS A 74 14.865 3.759 1.663 1.00 0.00 C ATOM 1239 C LYS A 74 15.020 3.594 3.172 1.00 0.00 C ATOM 1240 O LYS A 74 14.507 4.399 3.950 1.00 0.00 O ATOM 1241 CB LYS A 74 15.607 5.013 1.196 1.00 0.00 C ATOM 1242 CG LYS A 74 17.116 4.842 1.141 1.00 0.00 C ATOM 1243 CD LYS A 74 17.838 6.121 1.537 1.00 0.00 C ATOM 1244 CE LYS A 74 19.041 5.832 2.422 1.00 0.00 C ATOM 1245 NZ LYS A 74 20.277 6.487 1.909 1.00 0.00 N ATOM 0 H LYS A 74 12.886 4.413 1.903 1.00 0.00 H new ATOM 0 HA LYS A 74 15.298 2.885 1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 74 15.245 5.292 0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 74 15.367 5.838 1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.416 4.033 1.807 1.00 0.00 H new ATOM 0 HG3 LYS A 74 17.414 4.552 0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 74 18.163 6.649 0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.148 6.781 2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.839 6.180 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.198 4.755 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.074 6.266 2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.484 6.136 0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.136 7.517 1.877 1.00 0.00 H new ATOM 1259 N LEU A 75 15.734 2.550 3.578 1.00 0.00 N ATOM 1260 CA LEU A 75 15.962 2.281 4.995 1.00 0.00 C ATOM 1261 C LEU A 75 14.640 2.106 5.737 1.00 0.00 C ATOM 1262 O LEU A 75 14.130 3.046 6.350 1.00 0.00 O ATOM 1263 CB LEU A 75 16.770 3.415 5.628 1.00 0.00 C ATOM 1264 CG LEU A 75 17.429 3.073 6.966 1.00 0.00 C ATOM 1265 CD1 LEU A 75 18.582 2.103 6.759 1.00 0.00 C ATOM 1266 CD2 LEU A 75 17.911 4.338 7.659 1.00 0.00 C ATOM 0 H LEU A 75 16.166 1.875 2.946 1.00 0.00 H new ATOM 0 HA LEU A 75 16.528 1.353 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 75 17.546 3.723 4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.112 4.272 5.773 1.00 0.00 H new ATOM 0 HG LEU A 75 16.688 2.593 7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 75 19.039 1.871 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 75 18.209 1.186 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 75 19.326 2.556 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 75 18.377 4.077 8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 75 18.638 4.846 7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.064 4.999 7.840 1.00 0.00 H new ATOM 1278 N GLU A 76 14.089 0.898 5.676 1.00 0.00 N ATOM 1279 CA GLU A 76 12.825 0.593 6.339 1.00 0.00 C ATOM 1280 C GLU A 76 12.385 -0.832 6.025 1.00 0.00 C ATOM 1281 O GLU A 76 11.889 -1.109 4.933 1.00 0.00 O ATOM 1282 CB GLU A 76 11.737 1.580 5.906 1.00 0.00 C ATOM 1283 CG GLU A 76 11.711 1.844 4.409 1.00 0.00 C ATOM 1284 CD GLU A 76 10.655 1.026 3.692 1.00 0.00 C ATOM 1285 OE1 GLU A 76 9.453 1.310 3.883 1.00 0.00 O ATOM 1286 OE2 GLU A 76 11.027 0.103 2.938 1.00 0.00 O ATOM 0 H GLU A 76 14.499 0.112 5.172 1.00 0.00 H new ATOM 0 HA GLU A 76 12.977 0.686 7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.765 1.194 6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.886 2.524 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 76 11.526 2.904 4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.690 1.617 3.987 1.00 0.00 H new ATOM 1293 N VAL A 77 12.554 -1.728 6.993 1.00 0.00 N ATOM 1294 CA VAL A 77 12.156 -3.125 6.815 1.00 0.00 C ATOM 1295 C VAL A 77 11.894 -3.812 8.157 1.00 0.00 C ATOM 1296 O VAL A 77 12.816 -4.307 8.804 1.00 0.00 O ATOM 1297 CB VAL A 77 13.189 -3.944 5.992 1.00 0.00 C ATOM 1298 CG1 VAL A 77 13.363 -3.338 4.608 1.00 0.00 C ATOM 1299 CG2 VAL A 77 14.542 -4.065 6.690 1.00 0.00 C ATOM 0 H VAL A 77 12.961 -1.516 7.904 1.00 0.00 H new ATOM 0 HA VAL A 77 11.227 -3.099 6.246 1.00 0.00 H new ATOM 0 HB VAL A 77 12.789 -4.954 5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.090 -3.923 4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.407 -3.345 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.718 -2.312 4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.222 -4.647 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.959 -3.071 6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.413 -4.564 7.651 1.00 0.00 H new ATOM 1309 N PRO A 78 10.624 -3.860 8.597 1.00 0.00 N ATOM 1310 CA PRO A 78 10.260 -4.502 9.864 1.00 0.00 C ATOM 1311 C PRO A 78 10.475 -6.010 9.818 1.00 0.00 C ATOM 1312 O PRO A 78 9.807 -6.717 9.064 1.00 0.00 O ATOM 1313 CB PRO A 78 8.770 -4.177 10.019 1.00 0.00 C ATOM 1314 CG PRO A 78 8.289 -3.919 8.633 1.00 0.00 C ATOM 1315 CD PRO A 78 9.450 -3.306 7.898 1.00 0.00 C ATOM 0 HA PRO A 78 10.870 -4.146 10.694 1.00 0.00 H new ATOM 0 HB2 PRO A 78 8.230 -5.006 10.477 1.00 0.00 H new ATOM 0 HB3 PRO A 78 8.620 -3.307 10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.968 -4.843 8.153 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.431 -3.247 8.637 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.446 -3.576 6.842 1.00 0.00 H new ATOM 0 HD3 PRO A 78 9.428 -2.217 7.948 1.00 0.00 H new ATOM 1323 N GLU A 79 11.419 -6.495 10.622 1.00 0.00 N ATOM 1324 CA GLU A 79 11.735 -7.921 10.670 1.00 0.00 C ATOM 1325 C GLU A 79 12.417 -8.366 9.378 1.00 0.00 C ATOM 1326 O GLU A 79 13.571 -8.798 9.391 1.00 0.00 O ATOM 1327 CB GLU A 79 10.468 -8.750 10.915 1.00 0.00 C ATOM 1328 CG GLU A 79 10.374 -9.310 12.325 1.00 0.00 C ATOM 1329 CD GLU A 79 10.906 -10.726 12.427 1.00 0.00 C ATOM 1330 OE1 GLU A 79 12.136 -10.889 12.567 1.00 0.00 O ATOM 1331 OE2 GLU A 79 10.092 -11.672 12.367 1.00 0.00 O ATOM 0 H GLU A 79 11.980 -5.920 11.251 1.00 0.00 H new ATOM 0 HA GLU A 79 12.422 -8.087 11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.594 -8.129 10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.439 -9.574 10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.932 -8.666 13.005 1.00 0.00 H new ATOM 0 HG3 GLU A 79 9.334 -9.292 12.650 1.00 0.00 H new ATOM 1338 N PHE A 80 11.701 -8.256 8.262 1.00 0.00 N ATOM 1339 CA PHE A 80 12.239 -8.642 6.960 1.00 0.00 C ATOM 1340 C PHE A 80 11.190 -8.460 5.866 1.00 0.00 C ATOM 1341 O PHE A 80 10.797 -9.417 5.198 1.00 0.00 O ATOM 1342 CB PHE A 80 12.730 -10.094 6.982 1.00 0.00 C ATOM 1343 CG PHE A 80 11.947 -10.986 7.905 1.00 0.00 C ATOM 1344 CD1 PHE A 80 10.678 -11.421 7.557 1.00 0.00 C ATOM 1345 CD2 PHE A 80 12.482 -11.389 9.116 1.00 0.00 C ATOM 1346 CE1 PHE A 80 9.957 -12.240 8.404 1.00 0.00 C ATOM 1347 CE2 PHE A 80 11.765 -12.208 9.969 1.00 0.00 C ATOM 1348 CZ PHE A 80 10.500 -12.635 9.611 1.00 0.00 C ATOM 0 H PHE A 80 10.745 -7.902 8.233 1.00 0.00 H new ATOM 0 HA PHE A 80 13.087 -7.992 6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 80 12.681 -10.500 5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.778 -10.109 7.280 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.248 -11.117 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 80 13.471 -11.060 9.398 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.968 -12.572 8.122 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.192 -12.513 10.913 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.937 -13.276 10.274 1.00 0.00 H new ATOM 1358 N THR A 81 10.745 -7.219 5.687 1.00 0.00 N ATOM 1359 CA THR A 81 9.743 -6.895 4.673 1.00 0.00 C ATOM 1360 C THR A 81 10.289 -7.072 3.252 1.00 0.00 C ATOM 1361 O THR A 81 9.562 -6.898 2.276 1.00 0.00 O ATOM 1362 CB THR A 81 9.241 -5.461 4.867 1.00 0.00 C ATOM 1363 OG1 THR A 81 8.019 -5.263 4.176 1.00 0.00 O ATOM 1364 CG2 THR A 81 10.218 -4.407 4.386 1.00 0.00 C ATOM 0 H THR A 81 11.063 -6.418 6.233 1.00 0.00 H new ATOM 0 HA THR A 81 8.913 -7.591 4.797 1.00 0.00 H new ATOM 0 HB THR A 81 9.113 -5.344 5.943 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.827 -4.304 4.118 1.00 0.00 H new ATOM 0 HG21 THR A 81 9.796 -3.416 4.555 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.155 -4.501 4.936 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.407 -4.545 3.321 1.00 0.00 H new ATOM 1372 N LYS A 82 11.569 -7.404 3.135 1.00 0.00 N ATOM 1373 CA LYS A 82 12.187 -7.586 1.828 1.00 0.00 C ATOM 1374 C LYS A 82 11.485 -8.684 1.036 1.00 0.00 C ATOM 1375 O LYS A 82 11.194 -8.519 -0.149 1.00 0.00 O ATOM 1376 CB LYS A 82 13.672 -7.920 1.983 1.00 0.00 C ATOM 1377 CG LYS A 82 14.546 -7.333 0.886 1.00 0.00 C ATOM 1378 CD LYS A 82 15.035 -5.941 1.247 1.00 0.00 C ATOM 1379 CE LYS A 82 14.191 -4.864 0.584 1.00 0.00 C ATOM 1380 NZ LYS A 82 13.977 -3.695 1.484 1.00 0.00 N ATOM 0 H LYS A 82 12.196 -7.552 3.925 1.00 0.00 H new ATOM 0 HA LYS A 82 12.088 -6.651 1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.020 -7.552 2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.793 -9.003 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.401 -7.986 0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.982 -7.291 -0.046 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.005 -5.813 2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.075 -5.829 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.679 -4.532 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.227 -5.283 0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.858 -2.834 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.124 -3.850 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.800 -3.584 2.110 1.00 0.00 H new ATOM 1394 N LYS A 83 11.221 -9.807 1.693 1.00 0.00 N ATOM 1395 CA LYS A 83 10.559 -10.932 1.046 1.00 0.00 C ATOM 1396 C LYS A 83 9.162 -10.557 0.565 1.00 0.00 C ATOM 1397 O LYS A 83 8.828 -10.747 -0.605 1.00 0.00 O ATOM 1398 CB LYS A 83 10.484 -12.126 1.997 1.00 0.00 C ATOM 1399 CG LYS A 83 11.750 -12.979 2.019 1.00 0.00 C ATOM 1400 CD LYS A 83 12.201 -13.374 0.619 1.00 0.00 C ATOM 1401 CE LYS A 83 11.071 -13.991 -0.191 1.00 0.00 C ATOM 1402 NZ LYS A 83 11.434 -14.141 -1.628 1.00 0.00 N ATOM 0 H LYS A 83 11.455 -9.962 2.673 1.00 0.00 H new ATOM 0 HA LYS A 83 11.153 -11.207 0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.284 -11.763 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.640 -12.753 1.711 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.549 -12.428 2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.570 -13.878 2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.581 -12.495 0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.025 -14.084 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.819 -14.967 0.223 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.181 -13.368 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.637 -14.565 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.650 -13.207 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.268 -14.756 -1.713 1.00 0.00 H new ATOM 1416 N VAL A 84 8.344 -10.019 1.468 1.00 0.00 N ATOM 1417 CA VAL A 84 6.993 -9.624 1.114 1.00 0.00 C ATOM 1418 C VAL A 84 7.025 -8.622 -0.033 1.00 0.00 C ATOM 1419 O VAL A 84 6.207 -8.680 -0.958 1.00 0.00 O ATOM 1420 CB VAL A 84 6.231 -9.028 2.313 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.565 -10.132 3.126 1.00 0.00 C ATOM 1422 CG2 VAL A 84 7.138 -8.181 3.193 1.00 0.00 C ATOM 0 H VAL A 84 8.596 -9.850 2.442 1.00 0.00 H new ATOM 0 HA VAL A 84 6.461 -10.522 0.801 1.00 0.00 H new ATOM 0 HB VAL A 84 5.456 -8.371 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 84 5.032 -9.692 3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.862 -10.675 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.325 -10.820 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.563 -7.779 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.952 -8.797 3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.550 -7.360 2.607 1.00 0.00 H new ATOM 1432 N LEU A 85 8.004 -7.729 0.006 1.00 0.00 N ATOM 1433 CA LEU A 85 8.170 -6.749 -1.055 1.00 0.00 C ATOM 1434 C LEU A 85 8.358 -7.485 -2.374 1.00 0.00 C ATOM 1435 O LEU A 85 7.825 -7.087 -3.411 1.00 0.00 O ATOM 1436 CB LEU A 85 9.374 -5.847 -0.776 1.00 0.00 C ATOM 1437 CG LEU A 85 9.366 -4.513 -1.522 1.00 0.00 C ATOM 1438 CD1 LEU A 85 9.504 -4.739 -3.021 1.00 0.00 C ATOM 1439 CD2 LEU A 85 8.093 -3.735 -1.211 1.00 0.00 C ATOM 0 H LEU A 85 8.691 -7.664 0.757 1.00 0.00 H new ATOM 0 HA LEU A 85 7.284 -6.117 -1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.420 -5.648 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.283 -6.388 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 85 10.219 -3.924 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.496 -3.778 -3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.443 -5.253 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.672 -5.347 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.104 -2.788 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.226 -4.318 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.037 -3.542 -0.140 1.00 0.00 H new ATOM 1451 N ASP A 86 9.095 -8.592 -2.309 1.00 0.00 N ATOM 1452 CA ASP A 86 9.328 -9.426 -3.480 1.00 0.00 C ATOM 1453 C ASP A 86 8.001 -9.959 -4.013 1.00 0.00 C ATOM 1454 O ASP A 86 7.902 -10.363 -5.171 1.00 0.00 O ATOM 1455 CB ASP A 86 10.261 -10.588 -3.129 1.00 0.00 C ATOM 1456 CG ASP A 86 11.220 -10.919 -4.254 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.879 -9.988 -4.765 1.00 0.00 O ATOM 1458 OD2 ASP A 86 11.315 -12.109 -4.625 1.00 0.00 O ATOM 0 H ASP A 86 9.540 -8.930 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 86 9.802 -8.821 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.829 -10.336 -2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.665 -11.470 -2.892 1.00 0.00 H new ATOM 1463 N ILE A 87 6.980 -9.945 -3.157 1.00 0.00 N ATOM 1464 CA ILE A 87 5.658 -10.412 -3.534 1.00 0.00 C ATOM 1465 C ILE A 87 5.026 -9.437 -4.520 1.00 0.00 C ATOM 1466 O ILE A 87 4.476 -9.843 -5.539 1.00 0.00 O ATOM 1467 CB ILE A 87 4.743 -10.598 -2.289 1.00 0.00 C ATOM 1468 CG1 ILE A 87 3.979 -11.920 -2.383 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.768 -9.432 -2.113 1.00 0.00 C ATOM 1470 CD1 ILE A 87 2.969 -12.122 -1.273 1.00 0.00 C ATOM 0 H ILE A 87 7.050 -9.613 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 87 5.765 -11.386 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 87 5.388 -10.618 -1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.464 -11.964 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.693 -12.744 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.150 -9.605 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.328 -8.505 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.131 -9.354 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.468 -13.080 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.480 -12.111 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.232 -11.320 -1.302 1.00 0.00 H new ATOM 1482 N VAL A 88 5.112 -8.149 -4.208 1.00 0.00 N ATOM 1483 CA VAL A 88 4.546 -7.118 -5.074 1.00 0.00 C ATOM 1484 C VAL A 88 5.216 -7.105 -6.450 1.00 0.00 C ATOM 1485 O VAL A 88 4.622 -6.673 -7.437 1.00 0.00 O ATOM 1486 CB VAL A 88 4.668 -5.714 -4.436 1.00 0.00 C ATOM 1487 CG1 VAL A 88 6.111 -5.224 -4.437 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.761 -4.725 -5.153 1.00 0.00 C ATOM 0 H VAL A 88 5.566 -7.793 -3.366 1.00 0.00 H new ATOM 0 HA VAL A 88 3.491 -7.363 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 88 4.348 -5.789 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.160 -4.235 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.731 -5.917 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.476 -5.170 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.858 -3.742 -4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.048 -4.664 -6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.726 -5.060 -5.078 1.00 0.00 H new ATOM 1498 N LYS A 89 6.461 -7.567 -6.500 1.00 0.00 N ATOM 1499 CA LYS A 89 7.228 -7.596 -7.742 1.00 0.00 C ATOM 1500 C LYS A 89 6.506 -8.363 -8.846 1.00 0.00 C ATOM 1501 O LYS A 89 6.445 -7.911 -9.989 1.00 0.00 O ATOM 1502 CB LYS A 89 8.605 -8.212 -7.499 1.00 0.00 C ATOM 1503 CG LYS A 89 9.580 -7.269 -6.814 1.00 0.00 C ATOM 1504 CD LYS A 89 10.931 -7.256 -7.514 1.00 0.00 C ATOM 1505 CE LYS A 89 11.669 -5.948 -7.276 1.00 0.00 C ATOM 1506 NZ LYS A 89 13.130 -6.161 -7.080 1.00 0.00 N ATOM 0 H LYS A 89 6.964 -7.929 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 89 7.341 -6.564 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.491 -9.109 -6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.027 -8.527 -8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.165 -6.261 -6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.711 -7.571 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.537 -8.088 -7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.789 -7.405 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.510 -5.282 -8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.254 -5.452 -6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.596 -5.245 -6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.284 -6.776 -6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.532 -6.611 -7.927 1.00 0.00 H new ATOM 1520 N ASP A 90 5.987 -9.539 -8.510 1.00 0.00 N ATOM 1521 CA ASP A 90 5.304 -10.377 -9.488 1.00 0.00 C ATOM 1522 C ASP A 90 3.797 -10.435 -9.254 1.00 0.00 C ATOM 1523 O ASP A 90 3.018 -10.551 -10.200 1.00 0.00 O ATOM 1524 CB ASP A 90 5.887 -11.791 -9.469 1.00 0.00 C ATOM 1525 CG ASP A 90 7.300 -11.844 -10.015 1.00 0.00 C ATOM 1526 OD1 ASP A 90 8.002 -10.813 -9.946 1.00 0.00 O ATOM 1527 OD2 ASP A 90 7.704 -12.915 -10.513 1.00 0.00 O ATOM 0 H ASP A 90 6.026 -9.933 -7.570 1.00 0.00 H new ATOM 0 HA ASP A 90 5.465 -9.924 -10.466 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.882 -12.169 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.249 -12.451 -10.056 1.00 0.00 H new ATOM 1532 N ILE A 91 3.393 -10.368 -7.994 1.00 0.00 N ATOM 1533 CA ILE A 91 1.981 -10.429 -7.641 1.00 0.00 C ATOM 1534 C ILE A 91 1.264 -9.133 -8.012 1.00 0.00 C ATOM 1535 O ILE A 91 1.576 -8.064 -7.488 1.00 0.00 O ATOM 1536 CB ILE A 91 1.798 -10.715 -6.134 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.518 -12.009 -5.752 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.322 -10.806 -5.773 1.00 0.00 C ATOM 1539 CD1 ILE A 91 2.141 -13.194 -6.616 1.00 0.00 C ATOM 0 H ILE A 91 4.023 -10.271 -7.198 1.00 0.00 H new ATOM 0 HA ILE A 91 1.539 -11.247 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 91 2.234 -9.888 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.594 -11.849 -5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.296 -12.244 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.220 -11.008 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.170 -9.863 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.142 -11.612 -6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.691 -14.075 -6.286 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.071 -13.381 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.389 -12.980 -7.656 1.00 0.00 H new ATOM 1551 N GLU A 92 0.306 -9.243 -8.927 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.458 -8.089 -9.386 1.00 0.00 C ATOM 1553 C GLU A 92 -1.947 -8.260 -9.081 1.00 0.00 C ATOM 1554 O GLU A 92 -2.335 -9.125 -8.294 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.240 -7.888 -10.889 1.00 0.00 C ATOM 1556 CG GLU A 92 0.629 -6.687 -11.221 1.00 0.00 C ATOM 1557 CD GLU A 92 -0.065 -5.368 -10.938 1.00 0.00 C ATOM 1558 OE1 GLU A 92 -1.283 -5.270 -11.199 1.00 0.00 O ATOM 1559 OE2 GLU A 92 0.610 -4.433 -10.460 1.00 0.00 O ATOM 0 H GLU A 92 0.040 -10.124 -9.367 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.107 -7.206 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.220 -8.785 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.208 -7.771 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.551 -6.739 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.910 -6.727 -12.273 1.00 0.00 H new ATOM 1566 N PHE A 93 -2.776 -7.437 -9.718 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.221 -7.503 -9.521 1.00 0.00 C ATOM 1568 C PHE A 93 -4.786 -8.792 -10.106 1.00 0.00 C ATOM 1569 O PHE A 93 -4.923 -8.926 -11.322 1.00 0.00 O ATOM 1570 CB PHE A 93 -4.901 -6.296 -10.168 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.599 -4.994 -9.480 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -4.808 -4.851 -8.117 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -4.105 -3.915 -10.197 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -4.530 -3.655 -7.483 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -3.826 -2.718 -9.567 1.00 0.00 C ATOM 1576 CZ PHE A 93 -4.039 -2.587 -8.208 1.00 0.00 C ATOM 0 H PHE A 93 -2.472 -6.718 -10.374 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.419 -7.490 -8.449 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.587 -6.228 -11.210 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -5.979 -6.455 -10.170 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -5.192 -5.683 -7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.937 -4.012 -11.259 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.697 -3.555 -6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.441 -1.885 -10.136 1.00 0.00 H new ATOM 0 HZ PHE A 93 -3.822 -1.652 -7.714 1.00 0.00 H new ATOM 1586 N GLY A 94 -5.113 -9.739 -9.233 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.659 -11.006 -9.684 1.00 0.00 C ATOM 1588 C GLY A 94 -5.256 -12.167 -8.795 1.00 0.00 C ATOM 1589 O GLY A 94 -5.873 -13.231 -8.839 1.00 0.00 O ATOM 0 H GLY A 94 -5.010 -9.652 -8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.746 -10.938 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.323 -11.200 -10.703 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.219 -11.967 -7.986 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.740 -13.005 -7.092 1.00 0.00 C ATOM 1595 C LYS A 95 -4.199 -12.748 -5.660 1.00 0.00 C ATOM 1596 O LYS A 95 -4.450 -11.606 -5.275 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.212 -13.093 -7.147 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.701 -14.274 -7.956 1.00 0.00 C ATOM 1599 CD LYS A 95 -1.389 -13.875 -9.389 1.00 0.00 C ATOM 1600 CE LYS A 95 0.103 -13.663 -9.595 1.00 0.00 C ATOM 1601 NZ LYS A 95 0.458 -13.578 -11.039 1.00 0.00 N ATOM 0 H LYS A 95 -3.697 -11.092 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.162 -13.955 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.818 -12.172 -7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.823 -13.163 -6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.804 -14.677 -7.486 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.447 -15.069 -7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.745 -14.649 -10.069 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.926 -12.960 -9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.413 -12.748 -9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.653 -14.483 -9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.483 -13.433 -11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.186 -14.461 -11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.047 -12.780 -11.474 1.00 0.00 H new ATOM 1615 N THR A 96 -4.306 -13.816 -4.875 1.00 0.00 N ATOM 1616 CA THR A 96 -4.735 -13.709 -3.486 1.00 0.00 C ATOM 1617 C THR A 96 -4.198 -14.878 -2.668 1.00 0.00 C ATOM 1618 O THR A 96 -4.909 -15.849 -2.412 1.00 0.00 O ATOM 1619 CB THR A 96 -6.261 -13.674 -3.403 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.793 -12.725 -4.309 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.775 -13.328 -2.022 1.00 0.00 C ATOM 0 H THR A 96 -4.101 -14.768 -5.179 1.00 0.00 H new ATOM 0 HA THR A 96 -4.336 -12.782 -3.075 1.00 0.00 H new ATOM 0 HB THR A 96 -6.587 -14.683 -3.654 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.771 -12.720 -4.241 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.865 -13.320 -2.031 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.424 -14.071 -1.306 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.407 -12.343 -1.733 1.00 0.00 H new ATOM 1629 N LEU A 97 -2.938 -14.774 -2.254 1.00 0.00 N ATOM 1630 CA LEU A 97 -2.308 -15.817 -1.456 1.00 0.00 C ATOM 1631 C LEU A 97 -2.509 -15.537 0.025 1.00 0.00 C ATOM 1632 O LEU A 97 -3.081 -14.516 0.396 1.00 0.00 O ATOM 1633 CB LEU A 97 -0.813 -15.903 -1.778 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.430 -16.979 -2.796 1.00 0.00 C ATOM 1635 CD1 LEU A 97 1.076 -16.995 -3.014 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -0.918 -18.344 -2.338 1.00 0.00 C ATOM 0 H LEU A 97 -2.335 -13.977 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.773 -16.772 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.482 -14.935 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.268 -16.089 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.912 -16.743 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.330 -17.766 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.400 -16.024 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.578 -17.207 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.637 -19.097 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.465 -18.589 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.003 -18.326 -2.234 1.00 0.00 H new ATOM 1648 N THR A 98 -2.032 -16.443 0.869 1.00 0.00 N ATOM 1649 CA THR A 98 -2.153 -16.275 2.310 1.00 0.00 C ATOM 1650 C THR A 98 -0.801 -15.912 2.917 1.00 0.00 C ATOM 1651 O THR A 98 0.174 -15.698 2.197 1.00 0.00 O ATOM 1652 CB THR A 98 -2.698 -17.552 2.954 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.372 -18.687 2.171 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.200 -17.535 3.136 1.00 0.00 C ATOM 0 H THR A 98 -1.559 -17.299 0.581 1.00 0.00 H new ATOM 0 HA THR A 98 -2.853 -15.462 2.505 1.00 0.00 H new ATOM 0 HB THR A 98 -2.230 -17.603 3.937 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.727 -19.493 2.600 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.521 -18.469 3.597 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.479 -16.699 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.683 -17.425 2.165 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.747 -15.841 4.244 1.00 0.00 N ATOM 1663 CA TYR A 99 0.489 -15.497 4.939 1.00 0.00 C ATOM 1664 C TYR A 99 1.459 -16.680 4.964 1.00 0.00 C ATOM 1665 O TYR A 99 2.647 -16.525 4.678 1.00 0.00 O ATOM 1666 CB TYR A 99 0.186 -15.049 6.369 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.552 -13.732 6.453 1.00 0.00 C ATOM 1668 CD1 TYR A 99 0.131 -12.524 6.375 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -1.931 -13.697 6.613 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -0.542 -11.319 6.454 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -2.611 -12.496 6.692 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.911 -11.311 6.612 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.582 -10.112 6.690 1.00 0.00 O ATOM 0 H TYR A 99 -1.542 -16.017 4.858 1.00 0.00 H new ATOM 0 HA TYR A 99 0.960 -14.678 4.395 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.407 -15.819 6.863 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.123 -14.965 6.920 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.204 -12.527 6.251 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.482 -14.624 6.677 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.002 -10.388 6.392 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.684 -12.486 6.816 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.127 -9.989 5.885 1.00 0.00 H new ATOM 1683 N GLY A 100 0.946 -17.854 5.318 1.00 0.00 N ATOM 1684 CA GLY A 100 1.780 -19.041 5.387 1.00 0.00 C ATOM 1685 C GLY A 100 2.479 -19.358 4.079 1.00 0.00 C ATOM 1686 O GLY A 100 3.632 -19.786 4.073 1.00 0.00 O ATOM 0 H GLY A 100 -0.034 -18.005 5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.528 -18.906 6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.165 -19.893 5.678 1.00 0.00 H new ATOM 1690 N ASP A 101 1.776 -19.165 2.970 1.00 0.00 N ATOM 1691 CA ASP A 101 2.335 -19.449 1.652 1.00 0.00 C ATOM 1692 C ASP A 101 3.597 -18.630 1.393 1.00 0.00 C ATOM 1693 O ASP A 101 4.607 -19.160 0.927 1.00 0.00 O ATOM 1694 CB ASP A 101 1.298 -19.162 0.564 1.00 0.00 C ATOM 1695 CG ASP A 101 0.378 -20.341 0.317 1.00 0.00 C ATOM 1696 OD1 ASP A 101 -0.152 -20.897 1.302 1.00 0.00 O ATOM 1697 OD2 ASP A 101 0.188 -20.709 -0.861 1.00 0.00 O ATOM 0 H ASP A 101 0.819 -18.813 2.956 1.00 0.00 H new ATOM 0 HA ASP A 101 2.604 -20.505 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.704 -18.295 0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.810 -18.904 -0.363 1.00 0.00 H new ATOM 1702 N ILE A 102 3.535 -17.338 1.689 1.00 0.00 N ATOM 1703 CA ILE A 102 4.674 -16.449 1.480 1.00 0.00 C ATOM 1704 C ILE A 102 5.789 -16.731 2.474 1.00 0.00 C ATOM 1705 O ILE A 102 6.939 -16.946 2.092 1.00 0.00 O ATOM 1706 CB ILE A 102 4.279 -14.967 1.608 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.953 -14.698 0.901 1.00 0.00 C ATOM 1708 CG2 ILE A 102 5.375 -14.077 1.043 1.00 0.00 C ATOM 1709 CD1 ILE A 102 2.049 -13.760 1.666 1.00 0.00 C ATOM 0 H ILE A 102 2.709 -16.881 2.075 1.00 0.00 H new ATOM 0 HA ILE A 102 5.023 -16.643 0.466 1.00 0.00 H new ATOM 0 HB ILE A 102 4.154 -14.735 2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.153 -14.276 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.434 -15.644 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.081 -13.032 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.301 -14.247 1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.529 -14.314 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.124 -13.611 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.820 -14.190 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.550 -12.801 1.801 1.00 0.00 H new ATOM 1721 N ALA A 103 5.441 -16.728 3.755 1.00 0.00 N ATOM 1722 CA ALA A 103 6.409 -16.978 4.808 1.00 0.00 C ATOM 1723 C ALA A 103 7.143 -18.290 4.562 1.00 0.00 C ATOM 1724 O ALA A 103 8.371 -18.339 4.544 1.00 0.00 O ATOM 1725 CB ALA A 103 5.708 -17.000 6.152 1.00 0.00 C ATOM 0 H ALA A 103 4.492 -16.554 4.087 1.00 0.00 H new ATOM 0 HA ALA A 103 7.147 -16.176 4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.437 -17.188 6.940 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.225 -16.038 6.326 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.957 -17.790 6.158 1.00 0.00 H new ATOM 1731 N LYS A 104 6.372 -19.350 4.354 1.00 0.00 N ATOM 1732 CA LYS A 104 6.936 -20.668 4.085 1.00 0.00 C ATOM 1733 C LYS A 104 7.801 -20.634 2.825 1.00 0.00 C ATOM 1734 O LYS A 104 8.646 -21.503 2.615 1.00 0.00 O ATOM 1735 CB LYS A 104 5.819 -21.702 3.925 1.00 0.00 C ATOM 1736 CG LYS A 104 6.324 -23.100 3.604 1.00 0.00 C ATOM 1737 CD LYS A 104 6.515 -23.293 2.106 1.00 0.00 C ATOM 1738 CE LYS A 104 5.459 -24.216 1.520 1.00 0.00 C ATOM 1739 NZ LYS A 104 4.880 -23.668 0.263 1.00 0.00 N ATOM 0 H LYS A 104 5.352 -19.323 4.366 1.00 0.00 H new ATOM 0 HA LYS A 104 7.562 -20.952 4.931 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.235 -21.738 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.146 -21.377 3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.269 -23.274 4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.616 -23.839 3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.471 -22.326 1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.506 -23.706 1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.900 -25.193 1.321 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.664 -24.368 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.164 -24.326 -0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.437 -22.748 0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.634 -23.547 -0.443 1.00 0.00 H new ATOM 1753 N LYS A 105 7.573 -19.625 1.989 1.00 0.00 N ATOM 1754 CA LYS A 105 8.317 -19.474 0.744 1.00 0.00 C ATOM 1755 C LYS A 105 9.786 -19.160 1.013 1.00 0.00 C ATOM 1756 O LYS A 105 10.670 -19.667 0.322 1.00 0.00 O ATOM 1757 CB LYS A 105 7.696 -18.372 -0.113 1.00 0.00 C ATOM 1758 CG LYS A 105 7.694 -18.687 -1.601 1.00 0.00 C ATOM 1759 CD LYS A 105 6.417 -18.205 -2.272 1.00 0.00 C ATOM 1760 CE LYS A 105 6.645 -16.917 -3.047 1.00 0.00 C ATOM 1761 NZ LYS A 105 7.164 -17.177 -4.417 1.00 0.00 N ATOM 0 H LYS A 105 6.876 -18.898 2.153 1.00 0.00 H new ATOM 0 HA LYS A 105 8.264 -20.420 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.671 -18.202 0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.242 -17.443 0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.555 -18.216 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.799 -19.762 -1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.047 -18.976 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.647 -18.045 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.709 -16.363 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.351 -16.288 -2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.306 -16.273 -4.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.070 -17.684 -4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.479 -17.756 -4.944 1.00 0.00 H new ATOM 1775 N LEU A 106 10.050 -18.325 2.015 1.00 0.00 N ATOM 1776 CA LEU A 106 11.415 -17.964 2.353 1.00 0.00 C ATOM 1777 C LEU A 106 11.974 -18.896 3.422 1.00 0.00 C ATOM 1778 O LEU A 106 12.688 -19.852 3.117 1.00 0.00 O ATOM 1779 CB LEU A 106 11.503 -16.504 2.819 1.00 0.00 C ATOM 1780 CG LEU A 106 10.255 -15.954 3.514 1.00 0.00 C ATOM 1781 CD1 LEU A 106 10.639 -14.954 4.596 1.00 0.00 C ATOM 1782 CD2 LEU A 106 9.322 -15.316 2.498 1.00 0.00 C ATOM 0 H LEU A 106 9.338 -17.890 2.601 1.00 0.00 H new ATOM 0 HA LEU A 106 12.018 -18.070 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 106 12.348 -16.410 3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.721 -15.878 1.954 1.00 0.00 H new ATOM 0 HG LEU A 106 9.731 -16.783 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.738 -14.575 5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.268 -15.445 5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.187 -14.125 4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.439 -14.930 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.837 -14.498 1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.020 -16.062 1.763 1.00 0.00 H new ATOM 1794 N ASN A 107 11.646 -18.609 4.674 1.00 0.00 N ATOM 1795 CA ASN A 107 12.116 -19.420 5.793 1.00 0.00 C ATOM 1796 C ASN A 107 11.539 -18.924 7.117 1.00 0.00 C ATOM 1797 O ASN A 107 12.241 -18.874 8.128 1.00 0.00 O ATOM 1798 CB ASN A 107 13.646 -19.408 5.851 1.00 0.00 C ATOM 1799 CG ASN A 107 14.229 -20.793 6.048 1.00 0.00 C ATOM 1800 OD1 ASN A 107 13.666 -21.788 5.590 1.00 0.00 O ATOM 1801 ND2 ASN A 107 15.364 -20.866 6.733 1.00 0.00 N ATOM 0 H ASN A 107 11.056 -17.821 4.942 1.00 0.00 H new ATOM 0 HA ASN A 107 11.772 -20.442 5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.038 -18.980 4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.971 -18.761 6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.803 -21.772 6.897 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.797 -20.016 7.095 1.00 0.00 H new ATOM 1808 N THR A 108 10.264 -18.549 7.108 1.00 0.00 N ATOM 1809 CA THR A 108 9.614 -18.049 8.315 1.00 0.00 C ATOM 1810 C THR A 108 8.184 -18.586 8.438 1.00 0.00 C ATOM 1811 O THR A 108 7.907 -19.719 8.047 1.00 0.00 O ATOM 1812 CB THR A 108 9.627 -16.516 8.315 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.260 -16.013 9.587 1.00 0.00 O ATOM 1814 CG2 THR A 108 8.694 -15.901 7.294 1.00 0.00 C ATOM 0 H THR A 108 9.663 -18.581 6.284 1.00 0.00 H new ATOM 0 HA THR A 108 10.170 -18.405 9.182 1.00 0.00 H new ATOM 0 HB THR A 108 10.649 -16.240 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.496 -15.064 9.644 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.757 -14.814 7.352 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.981 -16.228 6.295 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.671 -16.217 7.499 1.00 0.00 H new ATOM 1822 N SER A 109 7.280 -17.773 8.986 1.00 0.00 N ATOM 1823 CA SER A 109 5.890 -18.180 9.159 1.00 0.00 C ATOM 1824 C SER A 109 4.952 -16.984 9.007 1.00 0.00 C ATOM 1825 O SER A 109 5.399 -15.837 8.968 1.00 0.00 O ATOM 1826 CB SER A 109 5.699 -18.826 10.533 1.00 0.00 C ATOM 1827 OG SER A 109 5.600 -20.236 10.425 1.00 0.00 O ATOM 0 H SER A 109 7.488 -16.831 9.316 1.00 0.00 H new ATOM 0 HA SER A 109 5.646 -18.908 8.385 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.537 -18.566 11.180 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.798 -18.430 11.002 1.00 0.00 H new ATOM 0 HG SER A 109 5.951 -20.652 11.240 1.00 0.00 H new ATOM 1833 N PRO A 110 3.634 -17.235 8.911 1.00 0.00 N ATOM 1834 CA PRO A 110 2.636 -16.171 8.753 1.00 0.00 C ATOM 1835 C PRO A 110 2.520 -15.284 9.991 1.00 0.00 C ATOM 1836 O PRO A 110 1.873 -14.235 9.952 1.00 0.00 O ATOM 1837 CB PRO A 110 1.332 -16.934 8.515 1.00 0.00 C ATOM 1838 CG PRO A 110 1.554 -18.271 9.131 1.00 0.00 C ATOM 1839 CD PRO A 110 3.013 -18.573 8.940 1.00 0.00 C ATOM 0 HA PRO A 110 2.899 -15.489 7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.486 -16.423 8.974 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.113 -17.021 7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.292 -18.262 10.189 1.00 0.00 H new ATOM 0 HG3 PRO A 110 0.932 -19.029 8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.408 -19.182 9.753 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.193 -19.120 8.015 1.00 0.00 H new ATOM 1847 N ARG A 111 3.147 -15.700 11.086 1.00 0.00 N ATOM 1848 CA ARG A 111 3.109 -14.932 12.324 1.00 0.00 C ATOM 1849 C ARG A 111 4.004 -13.702 12.219 1.00 0.00 C ATOM 1850 O ARG A 111 3.568 -12.579 12.480 1.00 0.00 O ATOM 1851 CB ARG A 111 3.548 -15.801 13.504 1.00 0.00 C ATOM 1852 CG ARG A 111 2.795 -17.118 13.604 1.00 0.00 C ATOM 1853 CD ARG A 111 3.661 -18.215 14.204 1.00 0.00 C ATOM 1854 NE ARG A 111 3.658 -19.424 13.386 1.00 0.00 N ATOM 1855 CZ ARG A 111 4.234 -20.567 13.750 1.00 0.00 C ATOM 1856 NH1 ARG A 111 4.858 -20.662 14.916 1.00 0.00 N ATOM 1857 NH2 ARG A 111 4.186 -21.619 12.944 1.00 0.00 N ATOM 0 H ARG A 111 3.687 -16.564 11.141 1.00 0.00 H new ATOM 0 HA ARG A 111 2.083 -14.603 12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 111 4.614 -16.008 13.415 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.408 -15.241 14.429 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.903 -16.982 14.216 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.458 -17.421 12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 111 4.683 -17.852 14.311 1.00 0.00 H new ATOM 0 HD3 ARG A 111 3.302 -18.454 15.205 1.00 0.00 H new ATOM 0 HE ARG A 111 3.187 -19.391 12.482 1.00 0.00 H new ATOM 0 HH11 ARG A 111 4.899 -19.856 15.540 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.297 -21.541 15.189 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.708 -21.552 12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 111 4.627 -22.495 13.222 1.00 0.00 H new ATOM 1871 N ALA A 112 5.256 -13.919 11.833 1.00 0.00 N ATOM 1872 CA ALA A 112 6.211 -12.826 11.687 1.00 0.00 C ATOM 1873 C ALA A 112 5.836 -11.919 10.519 1.00 0.00 C ATOM 1874 O ALA A 112 5.765 -10.699 10.665 1.00 0.00 O ATOM 1875 CB ALA A 112 7.617 -13.378 11.502 1.00 0.00 C ATOM 0 H ALA A 112 5.634 -14.841 11.616 1.00 0.00 H new ATOM 0 HA ALA A 112 6.184 -12.227 12.597 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.321 -12.553 11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.890 -13.976 12.371 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.649 -14.001 10.608 1.00 0.00 H new ATOM 1881 N VAL A 113 5.601 -12.526 9.360 1.00 0.00 N ATOM 1882 CA VAL A 113 5.236 -11.769 8.167 1.00 0.00 C ATOM 1883 C VAL A 113 3.883 -11.087 8.340 1.00 0.00 C ATOM 1884 O VAL A 113 3.600 -10.076 7.694 1.00 0.00 O ATOM 1885 CB VAL A 113 5.186 -12.664 6.917 1.00 0.00 C ATOM 1886 CG1 VAL A 113 5.050 -11.814 5.662 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.422 -13.549 6.843 1.00 0.00 C ATOM 0 H VAL A 113 5.656 -13.535 9.221 1.00 0.00 H new ATOM 0 HA VAL A 113 6.010 -11.014 8.030 1.00 0.00 H new ATOM 0 HB VAL A 113 4.312 -13.311 6.987 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.016 -12.462 4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.132 -11.229 5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.905 -11.142 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.369 -14.175 5.952 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.314 -12.925 6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.470 -14.182 7.729 1.00 0.00 H new ATOM 1897 N GLY A 114 3.051 -11.638 9.217 1.00 0.00 N ATOM 1898 CA GLY A 114 1.745 -11.055 9.455 1.00 0.00 C ATOM 1899 C GLY A 114 1.848 -9.610 9.896 1.00 0.00 C ATOM 1900 O GLY A 114 1.443 -8.702 9.174 1.00 0.00 O ATOM 0 H GLY A 114 3.257 -12.474 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.148 -11.116 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.223 -11.632 10.218 1.00 0.00 H new ATOM 1904 N MET A 115 2.407 -9.401 11.083 1.00 0.00 N ATOM 1905 CA MET A 115 2.579 -8.059 11.626 1.00 0.00 C ATOM 1906 C MET A 115 3.404 -7.183 10.682 1.00 0.00 C ATOM 1907 O MET A 115 3.341 -5.956 10.751 1.00 0.00 O ATOM 1908 CB MET A 115 3.250 -8.124 12.997 1.00 0.00 C ATOM 1909 CG MET A 115 2.266 -8.166 14.155 1.00 0.00 C ATOM 1910 SD MET A 115 3.082 -8.148 15.762 1.00 0.00 S ATOM 1911 CE MET A 115 3.048 -6.398 16.140 1.00 0.00 C ATOM 0 H MET A 115 2.750 -10.147 11.689 1.00 0.00 H new ATOM 0 HA MET A 115 1.591 -7.611 11.732 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.886 -9.008 13.039 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.901 -7.257 13.115 1.00 0.00 H new ATOM 0 HG2 MET A 115 1.592 -7.312 14.085 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.653 -9.064 14.073 1.00 0.00 H new ATOM 0 HE1 MET A 115 3.519 -6.226 17.108 1.00 0.00 H new ATOM 0 HE2 MET A 115 3.590 -5.849 15.370 1.00 0.00 H new ATOM 0 HE3 MET A 115 2.015 -6.053 16.172 1.00 0.00 H new ATOM 1921 N ALA A 116 4.178 -7.818 9.803 1.00 0.00 N ATOM 1922 CA ALA A 116 5.012 -7.083 8.859 1.00 0.00 C ATOM 1923 C ALA A 116 4.165 -6.195 7.948 1.00 0.00 C ATOM 1924 O ALA A 116 3.965 -5.016 8.234 1.00 0.00 O ATOM 1925 CB ALA A 116 5.868 -8.044 8.040 1.00 0.00 C ATOM 0 H ALA A 116 4.244 -8.833 9.726 1.00 0.00 H new ATOM 0 HA ALA A 116 5.676 -6.433 9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.484 -7.478 7.341 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.511 -8.618 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.222 -8.724 7.485 1.00 0.00 H new ATOM 1931 N LEU A 117 3.671 -6.760 6.846 1.00 0.00 N ATOM 1932 CA LEU A 117 2.854 -6.004 5.901 1.00 0.00 C ATOM 1933 C LEU A 117 1.633 -5.381 6.581 1.00 0.00 C ATOM 1934 O LEU A 117 1.038 -4.440 6.057 1.00 0.00 O ATOM 1935 CB LEU A 117 2.407 -6.899 4.741 1.00 0.00 C ATOM 1936 CG LEU A 117 1.751 -8.221 5.144 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.396 -7.975 5.792 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.604 -9.130 3.932 1.00 0.00 C ATOM 0 H LEU A 117 3.822 -7.735 6.588 1.00 0.00 H new ATOM 0 HA LEU A 117 3.472 -5.195 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.705 -6.339 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.275 -7.119 4.119 1.00 0.00 H new ATOM 0 HG LEU A 117 2.393 -8.714 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.053 -8.929 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.525 -7.361 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.256 -7.459 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.136 -10.067 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.983 -8.639 3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.588 -9.336 3.510 1.00 0.00 H new ATOM 1950 N LYS A 118 1.258 -5.912 7.744 1.00 0.00 N ATOM 1951 CA LYS A 118 0.101 -5.403 8.476 1.00 0.00 C ATOM 1952 C LYS A 118 0.332 -3.975 8.966 1.00 0.00 C ATOM 1953 O LYS A 118 -0.611 -3.194 9.082 1.00 0.00 O ATOM 1954 CB LYS A 118 -0.217 -6.312 9.666 1.00 0.00 C ATOM 1955 CG LYS A 118 -1.250 -7.384 9.352 1.00 0.00 C ATOM 1956 CD LYS A 118 -2.121 -7.688 10.560 1.00 0.00 C ATOM 1957 CE LYS A 118 -3.526 -8.096 10.145 1.00 0.00 C ATOM 1958 NZ LYS A 118 -3.531 -9.379 9.391 1.00 0.00 N ATOM 0 H LYS A 118 1.736 -6.691 8.197 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.745 -5.395 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.702 -6.792 10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.579 -5.701 10.493 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.877 -7.055 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.745 -8.294 9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.667 -8.487 11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.171 -6.810 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -4.153 -8.193 11.032 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.965 -7.311 9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.509 -9.717 9.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.116 -9.230 8.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.972 -10.088 9.908 1.00 0.00 H new ATOM 1972 N ARG A 119 1.585 -3.641 9.256 1.00 0.00 N ATOM 1973 CA ARG A 119 1.922 -2.305 9.738 1.00 0.00 C ATOM 1974 C ARG A 119 3.197 -1.785 9.078 1.00 0.00 C ATOM 1975 O ARG A 119 3.895 -0.940 9.639 1.00 0.00 O ATOM 1976 CB ARG A 119 2.090 -2.320 11.259 1.00 0.00 C ATOM 1977 CG ARG A 119 0.947 -1.647 12.002 1.00 0.00 C ATOM 1978 CD ARG A 119 1.458 -0.715 13.088 1.00 0.00 C ATOM 1979 NE ARG A 119 1.349 0.689 12.703 1.00 0.00 N ATOM 1980 CZ ARG A 119 2.036 1.673 13.277 1.00 0.00 C ATOM 1981 NH1 ARG A 119 2.884 1.411 14.266 1.00 0.00 N ATOM 1982 NH2 ARG A 119 1.877 2.922 12.865 1.00 0.00 N ATOM 0 H ARG A 119 2.381 -4.273 9.167 1.00 0.00 H new ATOM 0 HA ARG A 119 1.104 -1.635 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.174 -3.353 11.597 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.024 -1.822 11.518 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.335 -1.084 11.297 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.304 -2.407 12.446 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.894 -0.884 14.005 1.00 0.00 H new ATOM 0 HD3 ARG A 119 2.499 -0.951 13.307 1.00 0.00 H new ATOM 0 HE ARG A 119 0.707 0.930 11.948 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.011 0.452 14.588 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.408 2.169 14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.227 3.130 12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.404 3.676 13.306 1.00 0.00 H new ATOM 1996 N ASN A 120 3.492 -2.290 7.885 1.00 0.00 N ATOM 1997 CA ASN A 120 4.681 -1.868 7.150 1.00 0.00 C ATOM 1998 C ASN A 120 4.687 -0.355 6.940 1.00 0.00 C ATOM 1999 O ASN A 120 3.665 0.308 7.106 1.00 0.00 O ATOM 2000 CB ASN A 120 4.745 -2.582 5.797 1.00 0.00 C ATOM 2001 CG ASN A 120 6.058 -3.307 5.586 1.00 0.00 C ATOM 2002 OD1 ASN A 120 6.787 -3.030 4.634 1.00 0.00 O ATOM 2003 ND2 ASN A 120 6.366 -4.243 6.475 1.00 0.00 N ATOM 0 H ASN A 120 2.926 -2.991 7.406 1.00 0.00 H new ATOM 0 HA ASN A 120 5.557 -2.136 7.740 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.924 -3.296 5.727 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.603 -1.854 4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.237 -4.766 6.384 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.732 -4.440 7.249 1.00 0.00 H new ATOM 2010 N PRO A 121 5.846 0.212 6.563 1.00 0.00 N ATOM 2011 CA PRO A 121 5.979 1.652 6.317 1.00 0.00 C ATOM 2012 C PRO A 121 5.130 2.101 5.132 1.00 0.00 C ATOM 2013 O PRO A 121 4.692 3.255 5.058 1.00 0.00 O ATOM 2014 CB PRO A 121 7.472 1.837 6.013 1.00 0.00 C ATOM 2015 CG PRO A 121 8.133 0.584 6.483 1.00 0.00 C ATOM 2016 CD PRO A 121 7.110 -0.501 6.333 1.00 0.00 C ATOM 0 HA PRO A 121 5.637 2.247 7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.639 1.993 4.947 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.872 2.709 6.529 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.023 0.366 5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.454 0.677 7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.144 -0.955 5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.260 -1.302 7.057 1.00 0.00 H new ATOM 2024 N LEU A 122 4.892 1.171 4.208 1.00 0.00 N ATOM 2025 CA LEU A 122 4.089 1.443 3.023 1.00 0.00 C ATOM 2026 C LEU A 122 2.994 0.384 2.862 1.00 0.00 C ATOM 2027 O LEU A 122 3.033 -0.422 1.931 1.00 0.00 O ATOM 2028 CB LEU A 122 4.970 1.466 1.765 1.00 0.00 C ATOM 2029 CG LEU A 122 5.881 2.690 1.593 1.00 0.00 C ATOM 2030 CD1 LEU A 122 6.246 2.871 0.127 1.00 0.00 C ATOM 2031 CD2 LEU A 122 5.219 3.953 2.126 1.00 0.00 C ATOM 0 H LEU A 122 5.248 0.217 4.261 1.00 0.00 H new ATOM 0 HA LEU A 122 3.625 2.421 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.595 0.573 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.321 1.397 0.892 1.00 0.00 H new ATOM 0 HG LEU A 122 6.789 2.516 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.892 3.742 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.769 1.984 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.338 3.017 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.890 4.801 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.291 4.134 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.002 3.830 3.187 1.00 0.00 H new ATOM 2043 N PRO A 123 2.001 0.365 3.773 1.00 0.00 N ATOM 2044 CA PRO A 123 0.896 -0.610 3.730 1.00 0.00 C ATOM 2045 C PRO A 123 -0.001 -0.461 2.498 1.00 0.00 C ATOM 2046 O PRO A 123 -1.091 -1.029 2.451 1.00 0.00 O ATOM 2047 CB PRO A 123 0.091 -0.311 5.002 1.00 0.00 C ATOM 2048 CG PRO A 123 0.999 0.499 5.863 1.00 0.00 C ATOM 2049 CD PRO A 123 1.876 1.273 4.923 1.00 0.00 C ATOM 0 HA PRO A 123 1.281 -1.628 3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.822 0.237 4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.208 -1.232 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.431 1.169 6.508 1.00 0.00 H new ATOM 0 HG3 PRO A 123 1.594 -0.141 6.514 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.425 2.224 4.640 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.845 1.499 5.367 1.00 0.00 H new ATOM 2057 N LEU A 124 0.459 0.288 1.499 1.00 0.00 N ATOM 2058 CA LEU A 124 -0.308 0.484 0.277 1.00 0.00 C ATOM 2059 C LEU A 124 0.465 -0.079 -0.904 1.00 0.00 C ATOM 2060 O LEU A 124 -0.086 -0.786 -1.748 1.00 0.00 O ATOM 2061 CB LEU A 124 -0.599 1.972 0.060 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.026 2.405 0.394 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -3.025 1.666 -0.482 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -2.325 2.166 1.866 1.00 0.00 C ATOM 0 H LEU A 124 1.359 0.768 1.514 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.259 -0.041 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.093 2.555 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.395 2.219 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.118 3.473 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.036 1.986 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.824 1.888 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.932 0.593 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.345 2.480 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.215 1.105 2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.629 2.741 2.477 1.00 0.00 H new ATOM 2076 N ILE A 125 1.757 0.229 -0.940 1.00 0.00 N ATOM 2077 CA ILE A 125 2.632 -0.251 -1.993 1.00 0.00 C ATOM 2078 C ILE A 125 2.636 -1.778 -2.027 1.00 0.00 C ATOM 2079 O ILE A 125 2.575 -2.388 -3.095 1.00 0.00 O ATOM 2080 CB ILE A 125 4.072 0.273 -1.793 1.00 0.00 C ATOM 2081 CG1 ILE A 125 4.163 1.740 -2.214 1.00 0.00 C ATOM 2082 CG2 ILE A 125 5.072 -0.566 -2.574 1.00 0.00 C ATOM 2083 CD1 ILE A 125 3.206 2.646 -1.469 1.00 0.00 C ATOM 0 H ILE A 125 2.220 0.814 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 125 2.254 0.125 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 125 4.320 0.194 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.182 2.092 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.963 1.815 -3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.077 -0.175 -2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.026 -1.600 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.830 -0.525 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.327 3.671 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.182 2.320 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.419 2.601 -0.401 1.00 0.00 H new ATOM 2095 N ILE A 126 2.707 -2.386 -0.847 1.00 0.00 N ATOM 2096 CA ILE A 126 2.714 -3.839 -0.736 1.00 0.00 C ATOM 2097 C ILE A 126 1.297 -4.398 -0.831 1.00 0.00 C ATOM 2098 O ILE A 126 0.371 -3.862 -0.221 1.00 0.00 O ATOM 2099 CB ILE A 126 3.344 -4.303 0.593 1.00 0.00 C ATOM 2100 CG1 ILE A 126 4.695 -3.621 0.817 1.00 0.00 C ATOM 2101 CG2 ILE A 126 3.501 -5.817 0.603 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.883 -3.102 2.227 1.00 0.00 C ATOM 0 H ILE A 126 2.760 -1.894 0.045 1.00 0.00 H new ATOM 0 HA ILE A 126 3.314 -4.217 -1.564 1.00 0.00 H new ATOM 0 HB ILE A 126 2.679 -4.018 1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.492 -4.328 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.795 -2.792 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.947 -6.130 1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.523 -6.285 0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.146 -6.121 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.862 -2.631 2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.107 -2.370 2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.815 -3.931 2.932 1.00 0.00 H new ATOM 2114 N PRO A 127 1.102 -5.483 -1.603 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.214 -6.106 -1.771 1.00 0.00 C ATOM 2116 C PRO A 127 -0.623 -6.947 -0.566 1.00 0.00 C ATOM 2117 O PRO A 127 -0.997 -8.111 -0.709 1.00 0.00 O ATOM 2118 CB PRO A 127 -0.020 -6.994 -2.998 1.00 0.00 C ATOM 2119 CG PRO A 127 1.420 -7.372 -2.956 1.00 0.00 C ATOM 2120 CD PRO A 127 2.145 -6.186 -2.374 1.00 0.00 C ATOM 0 HA PRO A 127 -1.006 -5.365 -1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.663 -7.873 -2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.265 -6.461 -3.917 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.572 -8.261 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.791 -7.605 -3.954 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.973 -6.496 -1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.563 -5.550 -3.154 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.562 -6.349 0.620 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.938 -7.041 1.847 1.00 0.00 C ATOM 2130 C CYS A 128 -2.354 -7.602 1.736 1.00 0.00 C ATOM 2131 O CYS A 128 -2.707 -8.569 2.411 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.847 -6.089 3.042 1.00 0.00 C ATOM 2133 SG CYS A 128 -1.990 -4.691 2.957 1.00 0.00 S ATOM 0 H CYS A 128 -0.255 -5.386 0.757 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.246 -7.869 1.999 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -1.042 -6.650 3.956 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.172 -5.708 3.113 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.841 -3.944 4.011 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.162 -6.986 0.872 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.538 -7.422 0.667 1.00 0.00 C ATOM 2141 C HIS A 129 -4.572 -8.857 0.157 1.00 0.00 C ATOM 2142 O HIS A 129 -5.425 -9.649 0.558 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.247 -6.498 -0.324 1.00 0.00 C ATOM 2144 CG HIS A 129 -5.057 -5.044 -0.025 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.550 -4.145 -0.941 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -5.313 -4.328 1.097 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -4.500 -2.944 -0.396 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -4.959 -3.028 0.839 1.00 0.00 N ATOM 0 H HIS A 129 -2.885 -6.185 0.305 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.058 -7.378 1.624 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.879 -6.705 -1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.313 -6.725 -0.322 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.720 -4.710 2.022 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.144 -2.046 -0.878 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.038 -2.251 1.496 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.632 -9.190 -0.722 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.542 -10.534 -1.282 1.00 0.00 C ATOM 2159 C ARG A 130 -2.820 -11.475 -0.320 1.00 0.00 C ATOM 2160 O ARG A 130 -2.022 -12.316 -0.735 1.00 0.00 O ATOM 2161 CB ARG A 130 -2.818 -10.493 -2.628 1.00 0.00 C ATOM 2162 CG ARG A 130 -3.366 -9.438 -3.574 1.00 0.00 C ATOM 2163 CD ARG A 130 -2.380 -9.112 -4.684 1.00 0.00 C ATOM 2164 NE ARG A 130 -2.649 -7.806 -5.286 1.00 0.00 N ATOM 2165 CZ ARG A 130 -1.730 -7.068 -5.907 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -0.482 -7.502 -6.019 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -2.064 -5.891 -6.416 1.00 0.00 N ATOM 0 H ARG A 130 -2.919 -8.545 -1.063 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.552 -10.913 -1.434 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.759 -10.302 -2.457 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -2.893 -11.471 -3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.301 -9.790 -4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.597 -8.532 -3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.366 -9.126 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.430 -9.883 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 130 -3.598 -7.438 -5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.220 -8.407 -5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.216 -6.931 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -3.022 -5.552 -6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.363 -5.324 -6.892 1.00 0.00 H new ATOM 2181 N VAL A 131 -3.107 -11.322 0.970 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.498 -12.140 2.006 1.00 0.00 C ATOM 2183 C VAL A 131 -3.425 -12.243 3.210 1.00 0.00 C ATOM 2184 O VAL A 131 -3.233 -11.556 4.214 1.00 0.00 O ATOM 2185 CB VAL A 131 -1.139 -11.573 2.461 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.322 -12.662 3.129 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.376 -10.972 1.288 1.00 0.00 C ATOM 0 H VAL A 131 -3.767 -10.629 1.322 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.331 -13.129 1.579 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.321 -10.776 3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.637 -12.254 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.862 -13.041 3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.153 -13.475 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.579 -10.580 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.199 -11.742 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.961 -10.164 0.849 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.438 -13.094 3.097 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.405 -13.277 4.168 1.00 0.00 C ATOM 2199 C VAL A 132 -5.053 -14.486 5.032 1.00 0.00 C ATOM 2200 O VAL A 132 -4.069 -15.180 4.773 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.832 -13.444 3.606 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.170 -12.293 2.671 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.983 -14.781 2.889 1.00 0.00 C ATOM 0 H VAL A 132 -4.610 -13.668 2.272 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.371 -12.381 4.787 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.532 -13.430 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.180 -12.425 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.111 -11.351 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.462 -12.277 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.998 -14.874 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.274 -14.833 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.786 -15.593 3.588 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.862 -14.730 6.057 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.636 -15.853 6.956 1.00 0.00 C ATOM 2215 C ALA A 133 -6.211 -17.142 6.382 1.00 0.00 C ATOM 2216 O ALA A 133 -6.756 -17.153 5.278 1.00 0.00 O ATOM 2217 CB ALA A 133 -6.244 -15.563 8.321 1.00 0.00 C ATOM 0 H ALA A 133 -6.680 -14.165 6.285 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.560 -15.987 7.068 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.069 -16.410 8.985 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.783 -14.670 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.317 -15.401 8.215 1.00 0.00 H new ATOM 2223 N LYS A 134 -6.084 -18.229 7.138 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.589 -19.529 6.706 1.00 0.00 C ATOM 2225 C LYS A 134 -8.038 -19.432 6.232 1.00 0.00 C ATOM 2226 O LYS A 134 -8.384 -19.926 5.159 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.481 -20.543 7.848 1.00 0.00 C ATOM 2228 CG LYS A 134 -5.862 -21.868 7.427 1.00 0.00 C ATOM 2229 CD LYS A 134 -6.763 -23.042 7.778 1.00 0.00 C ATOM 2230 CE LYS A 134 -6.202 -24.352 7.243 1.00 0.00 C ATOM 2231 NZ LYS A 134 -6.778 -25.531 7.946 1.00 0.00 N ATOM 0 H LYS A 134 -5.635 -18.235 8.054 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.979 -19.863 5.867 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.884 -20.111 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.475 -20.728 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.677 -21.859 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.896 -21.991 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.874 -23.107 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -7.758 -22.875 7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.411 -24.428 6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.118 -24.356 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.370 -26.403 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.557 -25.473 8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.810 -25.542 7.817 1.00 0.00 H new ATOM 2245 N ASN A 135 -8.878 -18.792 7.038 1.00 0.00 N ATOM 2246 CA ASN A 135 -10.287 -18.631 6.700 1.00 0.00 C ATOM 2247 C ASN A 135 -10.470 -17.609 5.583 1.00 0.00 C ATOM 2248 O ASN A 135 -10.485 -17.960 4.403 1.00 0.00 O ATOM 2249 CB ASN A 135 -11.089 -18.223 7.940 1.00 0.00 C ATOM 2250 CG ASN A 135 -11.573 -19.418 8.737 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -11.652 -20.532 8.220 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -11.899 -19.191 10.004 1.00 0.00 N ATOM 0 H ASN A 135 -8.608 -18.377 7.929 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.662 -19.590 6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.470 -17.592 8.578 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.946 -17.623 7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -12.231 -19.957 10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -11.818 -18.251 10.391 1.00 0.00 H new ATOM 2259 N SER A 136 -10.609 -16.346 5.962 1.00 0.00 N ATOM 2260 CA SER A 136 -10.792 -15.269 4.995 1.00 0.00 C ATOM 2261 C SER A 136 -10.728 -13.908 5.679 1.00 0.00 C ATOM 2262 O SER A 136 -11.203 -13.743 6.803 1.00 0.00 O ATOM 2263 CB SER A 136 -12.128 -15.431 4.267 1.00 0.00 C ATOM 2264 OG SER A 136 -11.930 -15.717 2.893 1.00 0.00 O ATOM 0 H SER A 136 -10.599 -16.040 6.935 1.00 0.00 H new ATOM 0 HA SER A 136 -9.983 -15.325 4.266 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.702 -16.234 4.729 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.715 -14.518 4.371 1.00 0.00 H new ATOM 0 HG SER A 136 -11.410 -16.543 2.802 1.00 0.00 H new ATOM 2270 N LEU A 137 -10.140 -12.932 4.992 1.00 0.00 N ATOM 2271 CA LEU A 137 -10.015 -11.582 5.528 1.00 0.00 C ATOM 2272 C LEU A 137 -9.157 -11.574 6.792 1.00 0.00 C ATOM 2273 O LEU A 137 -9.400 -12.338 7.725 1.00 0.00 O ATOM 2274 CB LEU A 137 -11.398 -10.998 5.831 1.00 0.00 C ATOM 2275 CG LEU A 137 -12.034 -10.215 4.681 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -13.497 -9.922 4.980 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -11.270 -8.924 4.430 1.00 0.00 C ATOM 0 H LEU A 137 -9.742 -13.053 4.061 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.526 -10.964 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.067 -11.812 6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.317 -10.341 6.697 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.984 -10.825 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.933 -9.364 4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -14.037 -10.860 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.571 -9.331 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.736 -8.379 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.289 -8.309 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -10.237 -9.157 4.171 1.00 0.00 H new ATOM 2289 N GLY A 138 -8.151 -10.705 6.810 1.00 0.00 N ATOM 2290 CA GLY A 138 -7.268 -10.613 7.957 1.00 0.00 C ATOM 2291 C GLY A 138 -7.998 -10.224 9.229 1.00 0.00 C ATOM 2292 O GLY A 138 -9.163 -10.573 9.416 1.00 0.00 O ATOM 0 H GLY A 138 -7.932 -10.062 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.772 -11.572 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.488 -9.880 7.752 1.00 0.00 H new ATOM 2296 N GLY A 139 -7.309 -9.501 10.105 1.00 0.00 N ATOM 2297 CA GLY A 139 -7.913 -9.080 11.356 1.00 0.00 C ATOM 2298 C GLY A 139 -8.357 -7.630 11.329 1.00 0.00 C ATOM 2299 O GLY A 139 -9.427 -7.293 11.835 1.00 0.00 O ATOM 0 H GLY A 139 -6.344 -9.199 9.972 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.772 -9.715 11.573 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.198 -9.223 12.167 1.00 0.00 H new ATOM 2303 N TYR A 140 -7.530 -6.770 10.741 1.00 0.00 N ATOM 2304 CA TYR A 140 -7.843 -5.347 10.653 1.00 0.00 C ATOM 2305 C TYR A 140 -6.748 -4.597 9.902 1.00 0.00 C ATOM 2306 O TYR A 140 -7.017 -3.892 8.930 1.00 0.00 O ATOM 2307 CB TYR A 140 -8.014 -4.754 12.052 1.00 0.00 C ATOM 2308 CG TYR A 140 -8.987 -3.598 12.107 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -8.643 -2.351 11.600 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -10.249 -3.752 12.667 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -9.528 -1.292 11.650 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -11.140 -2.699 12.720 1.00 0.00 C ATOM 2313 CZ TYR A 140 -10.775 -1.470 12.210 1.00 0.00 C ATOM 2314 OH TYR A 140 -11.660 -0.417 12.260 1.00 0.00 O ATOM 0 H TYR A 140 -6.639 -7.033 10.319 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.778 -5.238 10.103 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.355 -5.537 12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.043 -4.418 12.416 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -7.667 -2.207 11.160 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.538 -4.712 13.068 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.244 -0.329 11.252 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -12.117 -2.836 13.158 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.493 -0.710 12.684 1.00 0.00 H new ATOM 2324 N SER A 141 -5.511 -4.757 10.361 1.00 0.00 N ATOM 2325 CA SER A 141 -4.371 -4.097 9.737 1.00 0.00 C ATOM 2326 C SER A 141 -4.509 -2.577 9.809 1.00 0.00 C ATOM 2327 O SER A 141 -4.020 -1.948 10.747 1.00 0.00 O ATOM 2328 CB SER A 141 -4.223 -4.553 8.283 1.00 0.00 C ATOM 2329 OG SER A 141 -3.315 -3.724 7.578 1.00 0.00 O ATOM 0 H SER A 141 -5.273 -5.339 11.164 1.00 0.00 H new ATOM 0 HA SER A 141 -3.473 -4.380 10.286 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.874 -5.585 8.256 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.196 -4.533 7.791 1.00 0.00 H new ATOM 0 HG SER A 141 -2.507 -3.592 8.117 1.00 0.00 H new ATOM 2335 N TYR A 142 -5.173 -1.988 8.816 1.00 0.00 N ATOM 2336 CA TYR A 142 -5.362 -0.541 8.782 1.00 0.00 C ATOM 2337 C TYR A 142 -6.655 -0.172 8.059 1.00 0.00 C ATOM 2338 O TYR A 142 -6.718 0.838 7.359 1.00 0.00 O ATOM 2339 CB TYR A 142 -4.167 0.131 8.099 1.00 0.00 C ATOM 2340 CG TYR A 142 -3.200 0.776 9.065 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -3.661 1.523 10.143 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -1.828 0.640 8.898 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -2.778 2.115 11.028 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -0.941 1.231 9.780 1.00 0.00 C ATOM 2345 CZ TYR A 142 -1.421 1.966 10.841 1.00 0.00 C ATOM 2346 OH TYR A 142 -0.541 2.555 11.720 1.00 0.00 O ATOM 0 H TYR A 142 -5.587 -2.488 8.029 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.434 -0.185 9.810 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.634 -0.612 7.506 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.534 0.888 7.406 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.724 1.643 10.292 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.448 0.064 8.067 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.151 2.691 11.862 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.123 1.116 9.637 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.698 2.207 12.622 1.00 0.00 H new ATOM 2356 N GLY A 143 -7.686 -0.993 8.232 1.00 0.00 N ATOM 2357 CA GLY A 143 -8.956 -0.725 7.586 1.00 0.00 C ATOM 2358 C GLY A 143 -9.760 -1.986 7.343 1.00 0.00 C ATOM 2359 O GLY A 143 -9.718 -2.558 6.254 1.00 0.00 O ATOM 0 H GLY A 143 -7.664 -1.836 8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -9.537 -0.041 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.778 -0.223 6.635 1.00 0.00 H new ATOM 2363 N LEU A 144 -10.495 -2.418 8.362 1.00 0.00 N ATOM 2364 CA LEU A 144 -11.314 -3.619 8.259 1.00 0.00 C ATOM 2365 C LEU A 144 -12.317 -3.494 7.115 1.00 0.00 C ATOM 2366 O LEU A 144 -12.292 -4.280 6.168 1.00 0.00 O ATOM 2367 CB LEU A 144 -12.045 -3.867 9.578 1.00 0.00 C ATOM 2368 CG LEU A 144 -12.450 -5.319 9.835 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -13.259 -5.862 8.667 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -11.219 -6.178 10.080 1.00 0.00 C ATOM 0 H LEU A 144 -10.540 -1.954 9.269 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.661 -4.466 8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.407 -3.534 10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.941 -3.247 9.600 1.00 0.00 H new ATOM 0 HG LEU A 144 -13.075 -5.351 10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.538 -6.896 8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -14.159 -5.261 8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.660 -5.818 7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.525 -7.208 10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.569 -6.141 9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.680 -5.801 10.949 1.00 0.00 H new ATOM 2382 N ASP A 145 -13.194 -2.499 7.207 1.00 0.00 N ATOM 2383 CA ASP A 145 -14.198 -2.270 6.177 1.00 0.00 C ATOM 2384 C ASP A 145 -13.536 -1.892 4.854 1.00 0.00 C ATOM 2385 O ASP A 145 -14.064 -2.179 3.780 1.00 0.00 O ATOM 2386 CB ASP A 145 -15.164 -1.169 6.612 1.00 0.00 C ATOM 2387 CG ASP A 145 -15.880 -1.504 7.906 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -15.205 -1.580 8.954 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -17.114 -1.691 7.870 1.00 0.00 O ATOM 0 H ASP A 145 -13.229 -1.839 7.984 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.757 -3.195 6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.615 -0.236 6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.900 -1.004 5.825 1.00 0.00 H new ATOM 2394 N LYS A 146 -12.376 -1.251 4.945 1.00 0.00 N ATOM 2395 CA LYS A 146 -11.634 -0.831 3.763 1.00 0.00 C ATOM 2396 C LYS A 146 -11.097 -2.042 3.007 1.00 0.00 C ATOM 2397 O LYS A 146 -11.322 -2.187 1.806 1.00 0.00 O ATOM 2398 CB LYS A 146 -10.482 0.091 4.165 1.00 0.00 C ATOM 2399 CG LYS A 146 -10.896 1.189 5.132 1.00 0.00 C ATOM 2400 CD LYS A 146 -10.061 2.445 4.946 1.00 0.00 C ATOM 2401 CE LYS A 146 -10.414 3.506 5.975 1.00 0.00 C ATOM 2402 NZ LYS A 146 -9.488 3.482 7.140 1.00 0.00 N ATOM 0 H LYS A 146 -11.928 -1.010 5.829 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.312 -0.286 3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.692 -0.505 4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.061 0.546 3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.949 1.427 4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.791 0.831 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.003 2.195 5.028 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.218 2.843 3.943 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.382 4.490 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.436 3.350 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.416 4.437 7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.853 2.826 7.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.547 3.167 6.829 1.00 0.00 H new ATOM 2416 N LYS A 147 -10.390 -2.914 3.722 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.829 -4.117 3.117 1.00 0.00 C ATOM 2418 C LYS A 147 -10.932 -4.966 2.492 1.00 0.00 C ATOM 2419 O LYS A 147 -10.700 -5.695 1.529 1.00 0.00 O ATOM 2420 CB LYS A 147 -9.068 -4.934 4.165 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.777 -5.542 3.643 1.00 0.00 C ATOM 2422 CD LYS A 147 -7.391 -6.787 4.424 1.00 0.00 C ATOM 2423 CE LYS A 147 -6.139 -7.435 3.855 1.00 0.00 C ATOM 2424 NZ LYS A 147 -5.410 -8.230 4.882 1.00 0.00 N ATOM 0 H LYS A 147 -10.193 -2.810 4.717 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.135 -3.815 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.840 -4.294 5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.714 -5.732 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.893 -5.794 2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.975 -4.807 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.224 -6.525 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.214 -7.501 4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.412 -8.082 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.480 -6.664 3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.563 -8.656 4.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.127 -7.608 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.030 -8.982 5.243 1.00 0.00 H new ATOM 2438 N LYS A 148 -12.139 -4.843 3.036 1.00 0.00 N ATOM 2439 CA LYS A 148 -13.288 -5.575 2.520 1.00 0.00 C ATOM 2440 C LYS A 148 -13.677 -5.034 1.149 1.00 0.00 C ATOM 2441 O LYS A 148 -13.807 -5.785 0.182 1.00 0.00 O ATOM 2442 CB LYS A 148 -14.470 -5.463 3.484 1.00 0.00 C ATOM 2443 CG LYS A 148 -15.329 -6.716 3.542 1.00 0.00 C ATOM 2444 CD LYS A 148 -16.802 -6.377 3.709 1.00 0.00 C ATOM 2445 CE LYS A 148 -17.573 -7.533 4.327 1.00 0.00 C ATOM 2446 NZ LYS A 148 -18.274 -8.347 3.296 1.00 0.00 N ATOM 0 H LYS A 148 -12.345 -4.243 3.834 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.018 -6.627 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.094 -5.244 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.092 -4.619 3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.190 -7.296 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.003 -7.343 4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.904 -5.493 4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.232 -6.129 2.738 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.887 -8.169 4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.301 -7.144 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.788 -9.125 3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.947 -7.747 2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.577 -8.739 2.631 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.858 -3.719 1.082 1.00 0.00 N ATOM 2461 CA PHE A 149 -14.227 -3.046 -0.157 1.00 0.00 C ATOM 2462 C PHE A 149 -13.240 -3.367 -1.276 1.00 0.00 C ATOM 2463 O PHE A 149 -13.626 -3.846 -2.342 1.00 0.00 O ATOM 2464 CB PHE A 149 -14.289 -1.534 0.067 1.00 0.00 C ATOM 2465 CG PHE A 149 -15.685 -1.007 0.236 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -16.644 -1.223 -0.741 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -16.039 -0.295 1.370 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -17.929 -0.740 -0.589 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -17.322 0.191 1.528 1.00 0.00 C ATOM 2470 CZ PHE A 149 -18.269 -0.031 0.547 1.00 0.00 C ATOM 0 H PHE A 149 -13.754 -3.093 1.881 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.210 -3.408 -0.458 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.705 -1.282 0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.820 -1.031 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.383 -1.775 -1.632 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.303 -0.118 2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.667 -0.916 -1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -17.585 0.744 2.418 1.00 0.00 H new ATOM 0 HZ PHE A 149 -19.273 0.349 0.668 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.962 -3.096 -1.026 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.916 -3.349 -2.010 1.00 0.00 C ATOM 2482 C ILE A 150 -10.928 -4.804 -2.468 1.00 0.00 C ATOM 2483 O ILE A 150 -10.817 -5.091 -3.659 1.00 0.00 O ATOM 2484 CB ILE A 150 -9.518 -3.007 -1.451 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -9.504 -1.584 -0.884 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.459 -3.163 -2.533 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -8.149 -1.152 -0.364 1.00 0.00 C ATOM 0 H ILE A 150 -11.626 -2.700 -0.148 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.125 -2.702 -2.862 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.288 -3.702 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -9.824 -0.889 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.232 -1.517 -0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.480 -2.918 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.455 -4.192 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.683 -2.491 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.215 -0.135 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.835 -1.824 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.421 -1.186 -1.174 1.00 0.00 H new ATOM 2499 N LEU A 151 -11.063 -5.720 -1.514 1.00 0.00 N ATOM 2500 CA LEU A 151 -11.090 -7.146 -1.822 1.00 0.00 C ATOM 2501 C LEU A 151 -12.192 -7.466 -2.830 1.00 0.00 C ATOM 2502 O LEU A 151 -12.112 -8.458 -3.557 1.00 0.00 O ATOM 2503 CB LEU A 151 -11.295 -7.962 -0.544 1.00 0.00 C ATOM 2504 CG LEU A 151 -10.022 -8.570 0.047 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -8.998 -7.485 0.340 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -10.344 -9.356 1.309 1.00 0.00 C ATOM 0 H LEU A 151 -11.155 -5.501 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.131 -7.415 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.756 -7.322 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.000 -8.766 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.595 -9.255 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.099 -7.937 0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.745 -6.965 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.415 -6.775 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -9.427 -9.782 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.794 -8.692 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.042 -10.159 1.070 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.217 -6.622 -2.869 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.334 -6.816 -3.789 1.00 0.00 C ATOM 2520 C GLU A 152 -14.126 -6.024 -5.077 1.00 0.00 C ATOM 2521 O GLU A 152 -14.641 -6.393 -6.133 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.647 -6.398 -3.121 1.00 0.00 C ATOM 2523 CG GLU A 152 -16.765 -7.413 -3.292 1.00 0.00 C ATOM 2524 CD GLU A 152 -18.129 -6.837 -2.967 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -18.372 -5.658 -3.303 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -18.955 -7.564 -2.376 1.00 0.00 O ATOM 0 H GLU A 152 -13.299 -5.797 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.384 -7.875 -4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.470 -6.240 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.968 -5.442 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.764 -7.779 -4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.574 -8.271 -2.647 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.370 -4.933 -4.985 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.097 -4.090 -6.144 1.00 0.00 C ATOM 2535 C ARG A 153 -12.434 -4.894 -7.258 1.00 0.00 C ATOM 2536 O ARG A 153 -12.875 -4.857 -8.408 1.00 0.00 O ATOM 2537 CB ARG A 153 -12.204 -2.914 -5.745 1.00 0.00 C ATOM 2538 CG ARG A 153 -12.971 -1.736 -5.169 1.00 0.00 C ATOM 2539 CD ARG A 153 -13.790 -1.027 -6.237 1.00 0.00 C ATOM 2540 NE ARG A 153 -15.058 -0.525 -5.713 1.00 0.00 N ATOM 2541 CZ ARG A 153 -15.174 0.589 -4.996 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -14.102 1.320 -4.714 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -16.364 0.976 -4.559 1.00 0.00 N ATOM 0 H ARG A 153 -12.936 -4.613 -4.119 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.047 -3.706 -6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -11.474 -3.256 -5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -11.645 -2.580 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.631 -2.084 -4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -12.272 -1.032 -4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -13.213 -0.197 -6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -13.985 -1.715 -7.060 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.904 -1.060 -5.909 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -13.183 1.028 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -14.197 2.174 -4.164 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.192 0.419 -4.773 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.452 1.831 -4.009 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.374 -5.616 -6.913 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.649 -6.429 -7.885 1.00 0.00 C ATOM 2559 C GLU A 154 -11.592 -7.379 -8.619 1.00 0.00 C ATOM 2560 O GLU A 154 -11.689 -7.351 -9.845 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.545 -7.226 -7.190 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.554 -6.361 -6.429 1.00 0.00 C ATOM 2563 CD GLU A 154 -7.400 -7.161 -5.858 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -7.613 -8.340 -5.505 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -6.284 -6.609 -5.762 1.00 0.00 O ATOM 0 H GLU A 154 -10.996 -5.656 -5.966 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.200 -5.757 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.001 -7.935 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.006 -7.810 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.163 -5.591 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -9.072 -5.849 -5.618 1.00 0.00 H new ATOM 2572 N ARG A 155 -12.288 -8.219 -7.859 1.00 0.00 N ATOM 2573 CA ARG A 155 -13.224 -9.178 -8.436 1.00 0.00 C ATOM 2574 C ARG A 155 -14.260 -8.477 -9.312 1.00 0.00 C ATOM 2575 O ARG A 155 -14.816 -9.077 -10.231 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.924 -9.967 -7.326 1.00 0.00 C ATOM 2577 CG ARG A 155 -13.543 -11.439 -7.292 1.00 0.00 C ATOM 2578 CD ARG A 155 -13.546 -11.986 -5.872 1.00 0.00 C ATOM 2579 NE ARG A 155 -14.407 -13.160 -5.743 1.00 0.00 N ATOM 2580 CZ ARG A 155 -14.861 -13.620 -4.579 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -14.543 -13.008 -3.445 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -15.639 -14.693 -4.551 1.00 0.00 N ATOM 0 H ARG A 155 -12.221 -8.255 -6.842 1.00 0.00 H new ATOM 0 HA ARG A 155 -12.658 -9.867 -9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -13.683 -9.516 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.003 -9.882 -7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -14.241 -12.010 -7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -12.554 -11.570 -7.731 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -12.529 -12.248 -5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -13.884 -11.210 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 155 -14.675 -13.655 -6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -13.947 -12.180 -3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -14.894 -13.366 -2.557 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -15.889 -15.165 -5.420 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -15.988 -15.047 -3.660 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.515 -7.205 -9.021 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.487 -6.427 -9.783 1.00 0.00 C ATOM 2598 C LEU A 156 -14.908 -5.988 -11.125 1.00 0.00 C ATOM 2599 O LEU A 156 -15.609 -5.977 -12.138 1.00 0.00 O ATOM 2600 CB LEU A 156 -15.932 -5.201 -8.980 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.144 -5.427 -8.074 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -17.076 -4.517 -6.857 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -18.434 -5.194 -8.845 1.00 0.00 C ATOM 0 H LEU A 156 -14.063 -6.691 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 156 -16.351 -7.063 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -15.096 -4.864 -8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -16.162 -4.394 -9.675 1.00 0.00 H new ATOM 0 HG LEU A 156 -17.131 -6.461 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -17.946 -4.691 -6.224 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -16.168 -4.731 -6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.065 -3.476 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.287 -5.359 -8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -18.456 -4.170 -9.217 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -18.486 -5.886 -9.685 1.00 0.00 H new