USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1009 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 114 GLN : amide:sc= 0.495 K(o=0.92,f=-5.1!) USER MOD Set 1.2: A 116 ASN : amide:sc= 0.426 K(o=0.92,f=-7.9!) USER MOD Set 2.1: A 89 LYS NZ :NH3+ -174:sc= 1.08 (180deg=0) USER MOD Set 2.2: A 103 SER OG : rot -80:sc= 0.921 USER MOD Set 3.1: A 58 ASN : amide:sc= 0.774 K(o=2,f=0.51) USER MOD Set 3.2: A 60 ASN : amide:sc= 1.21 K(o=2,f=-0.19) USER MOD Set 4.1: A 44 THR OG1 : rot -164:sc= 1.11 USER MOD Set 4.2: A 108 SER OG : rot 46:sc= 1.34 USER MOD Set 5.1: A 25 ASN : amide:sc= 0.882 K(o=3.7,f=-4.7!) USER MOD Set 5.2: A 27 LYS NZ :NH3+ -179:sc= 2.08 (180deg=0) USER MOD Set 5.3: A 42 SER OG : rot -140:sc= 0.78 USER MOD Set 5.4: A 109 TYR OH : rot 30:sc= 0 USER MOD Set 6.1: A 34 ASN : amide:sc= 0.181 K(o=1.3,f=0.74) USER MOD Set 6.2: A 35 SER OG : rot 93:sc= 1.1 USER MOD Set 7.1: A 19 ASN : amide:sc= 0.755 K(o=1.6,f=-4.1!) USER MOD Set 7.2: A 48 LYS NZ :NH3+ -178:sc= 0.881 (180deg=-0.112) USER MOD Set 8.1: A 12 SER OG : rot 180:sc= -0.0247 USER MOD Set 8.2: A 21 MET CE :methyl -174:sc= -0.0676 (180deg=-0.165) USER MOD Single : A 1 ALA N :NH3+ 172:sc= 0.88 (180deg=0.834) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 41:sc= 0.426 USER MOD Single : A 6 THR OG1 : rot -130:sc= -0.0162 USER MOD Single : A 9 TYR OH : rot 113:sc= 0.426 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc=-0.00525 X(o=-0.0053,f=-0.0053) USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 18 MET CE :methyl -163:sc=-0.00833 (180deg=-0.219) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= -0.321 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0847 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.392 X(o=0.39,f=-0.0075) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 104:sc= 0.618 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 78 SER OG : rot -19:sc= 0.997 USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.66) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 122:sc= 0.733 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.52 F(o=-1.4,f=-0.52) USER MOD Single : A 126 SER OG : rot -79:sc= 1.21 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.1) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -26:sc= 0.0274 USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0199 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.592 -22.021 -4.127 1.00 0.00 N ATOM 2 CA ALA A 1 -7.594 -20.761 -3.370 1.00 0.00 C ATOM 3 C ALA A 1 -6.362 -20.660 -2.483 1.00 0.00 C ATOM 4 O ALA A 1 -5.858 -21.693 -2.034 1.00 0.00 O ATOM 5 CB ALA A 1 -8.869 -20.588 -2.544 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.501 -22.131 -4.620 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.820 -22.006 -4.824 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.453 -22.818 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.567 -19.950 -4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.826 -19.643 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.734 -20.587 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.957 -21.410 -1.834 1.00 0.00 H new ATOM 11 N THR A 2 -5.889 -19.441 -2.205 1.00 0.00 N ATOM 12 CA THR A 2 -4.824 -19.187 -1.239 1.00 0.00 C ATOM 13 C THR A 2 -5.064 -17.793 -0.653 1.00 0.00 C ATOM 14 O THR A 2 -4.938 -16.812 -1.391 1.00 0.00 O ATOM 15 CB THR A 2 -3.452 -19.273 -1.938 1.00 0.00 C ATOM 16 OG1 THR A 2 -3.232 -20.544 -2.522 1.00 0.00 O ATOM 17 CG2 THR A 2 -2.299 -18.998 -0.973 1.00 0.00 C ATOM 0 H THR A 2 -6.242 -18.595 -2.652 1.00 0.00 H new ATOM 0 HA THR A 2 -4.828 -19.929 -0.441 1.00 0.00 H new ATOM 0 HB THR A 2 -3.475 -18.508 -2.714 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.353 -20.557 -2.956 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.352 -19.069 -1.508 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.405 -17.997 -0.555 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.316 -19.732 -0.167 1.00 0.00 H new ATOM 25 N SER A 3 -5.427 -17.681 0.628 1.00 0.00 N ATOM 26 CA SER A 3 -5.552 -16.388 1.284 1.00 0.00 C ATOM 27 C SER A 3 -4.174 -15.853 1.677 1.00 0.00 C ATOM 28 O SER A 3 -3.212 -16.604 1.855 1.00 0.00 O ATOM 29 CB SER A 3 -6.424 -16.531 2.530 1.00 0.00 C ATOM 30 OG SER A 3 -7.756 -16.867 2.185 1.00 0.00 O ATOM 0 H SER A 3 -5.639 -18.478 1.229 1.00 0.00 H new ATOM 0 HA SER A 3 -6.015 -15.684 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.009 -17.300 3.182 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.415 -15.598 3.093 1.00 0.00 H new ATOM 0 HG SER A 3 -8.293 -16.954 3.000 1.00 0.00 H new ATOM 36 N THR A 4 -4.106 -14.542 1.874 1.00 0.00 N ATOM 37 CA THR A 4 -2.919 -13.787 2.227 1.00 0.00 C ATOM 38 C THR A 4 -3.353 -12.760 3.273 1.00 0.00 C ATOM 39 O THR A 4 -4.120 -11.860 2.923 1.00 0.00 O ATOM 40 CB THR A 4 -2.359 -13.117 0.954 1.00 0.00 C ATOM 41 OG1 THR A 4 -3.385 -12.491 0.205 1.00 0.00 O ATOM 42 CG2 THR A 4 -1.658 -14.118 0.026 1.00 0.00 C ATOM 0 H THR A 4 -4.929 -13.946 1.785 1.00 0.00 H new ATOM 0 HA THR A 4 -2.127 -14.414 2.638 1.00 0.00 H new ATOM 0 HB THR A 4 -1.638 -12.380 1.307 1.00 0.00 H new ATOM 0 HG1 THR A 4 -4.004 -12.037 0.814 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.282 -13.596 -0.854 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.826 -14.583 0.555 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.367 -14.886 -0.283 1.00 0.00 H new ATOM 50 N VAL A 5 -2.940 -12.902 4.538 1.00 0.00 N ATOM 51 CA VAL A 5 -3.323 -11.972 5.595 1.00 0.00 C ATOM 52 C VAL A 5 -2.057 -11.505 6.315 1.00 0.00 C ATOM 53 O VAL A 5 -1.543 -12.198 7.185 1.00 0.00 O ATOM 54 CB VAL A 5 -4.381 -12.632 6.513 1.00 0.00 C ATOM 55 CG1 VAL A 5 -5.698 -12.821 5.752 1.00 0.00 C ATOM 56 CG2 VAL A 5 -3.976 -14.003 7.091 1.00 0.00 C ATOM 0 H VAL A 5 -2.335 -13.661 4.852 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.803 -11.078 5.195 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.483 -11.944 7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.434 -13.286 6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.069 -11.851 5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.529 -13.460 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.780 -14.385 7.720 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.791 -14.702 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.070 -13.893 7.687 1.00 0.00 H new ATOM 66 N THR A 6 -1.550 -10.326 5.990 1.00 0.00 N ATOM 67 CA THR A 6 -0.332 -9.747 6.551 1.00 0.00 C ATOM 68 C THR A 6 -0.711 -8.474 7.315 1.00 0.00 C ATOM 69 O THR A 6 -1.873 -8.051 7.295 1.00 0.00 O ATOM 70 CB THR A 6 0.707 -9.553 5.424 1.00 0.00 C ATOM 71 OG1 THR A 6 0.081 -9.133 4.226 1.00 0.00 O ATOM 72 CG2 THR A 6 1.435 -10.869 5.129 1.00 0.00 C ATOM 0 H THR A 6 -1.992 -9.719 5.300 1.00 0.00 H new ATOM 0 HA THR A 6 0.149 -10.406 7.274 1.00 0.00 H new ATOM 0 HB THR A 6 1.412 -8.795 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.382 -9.698 3.484 1.00 0.00 H new ATOM 0 HG21 THR A 6 2.162 -10.712 4.333 1.00 0.00 H new ATOM 0 HG22 THR A 6 1.949 -11.210 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.712 -11.623 4.816 1.00 0.00 H new ATOM 80 N GLY A 7 0.219 -7.893 8.067 1.00 0.00 N ATOM 81 CA GLY A 7 -0.031 -6.716 8.871 1.00 0.00 C ATOM 82 C GLY A 7 1.319 -6.128 9.206 1.00 0.00 C ATOM 83 O GLY A 7 2.109 -6.755 9.911 1.00 0.00 O ATOM 0 H GLY A 7 1.177 -8.236 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.642 -5.997 8.326 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.577 -6.975 9.778 1.00 0.00 H new ATOM 87 N GLY A 8 1.625 -4.959 8.666 1.00 0.00 N ATOM 88 CA GLY A 8 2.913 -4.332 8.866 1.00 0.00 C ATOM 89 C GLY A 8 2.746 -2.839 8.986 1.00 0.00 C ATOM 90 O GLY A 8 1.678 -2.290 8.687 1.00 0.00 O ATOM 0 H GLY A 8 0.986 -4.423 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.383 -4.727 9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.574 -4.566 8.032 1.00 0.00 H new ATOM 94 N TYR A 9 3.828 -2.172 9.360 1.00 0.00 N ATOM 95 CA TYR A 9 3.885 -0.730 9.479 1.00 0.00 C ATOM 96 C TYR A 9 5.107 -0.247 8.725 1.00 0.00 C ATOM 97 O TYR A 9 6.159 -0.892 8.741 1.00 0.00 O ATOM 98 CB TYR A 9 3.912 -0.327 10.958 1.00 0.00 C ATOM 99 CG TYR A 9 2.516 -0.202 11.528 1.00 0.00 C ATOM 100 CD1 TYR A 9 1.854 1.036 11.465 1.00 0.00 C ATOM 101 CD2 TYR A 9 1.843 -1.331 12.028 1.00 0.00 C ATOM 102 CE1 TYR A 9 0.525 1.148 11.898 1.00 0.00 C ATOM 103 CE2 TYR A 9 0.510 -1.228 12.462 1.00 0.00 C ATOM 104 CZ TYR A 9 -0.159 0.010 12.385 1.00 0.00 C ATOM 105 OH TYR A 9 -1.474 0.103 12.725 1.00 0.00 O ATOM 0 H TYR A 9 4.708 -2.632 9.593 1.00 0.00 H new ATOM 0 HA TYR A 9 3.001 -0.263 9.045 1.00 0.00 H new ATOM 0 HB2 TYR A 9 4.473 -1.068 11.527 1.00 0.00 H new ATOM 0 HB3 TYR A 9 4.436 0.622 11.067 1.00 0.00 H new ATOM 0 HD1 TYR A 9 2.370 1.904 11.082 1.00 0.00 H new ATOM 0 HD2 TYR A 9 2.353 -2.282 12.079 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.024 2.104 11.860 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -0.000 -2.096 12.854 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.011 -0.436 12.107 1.00 0.00 H new ATOM 115 N ALA A 10 4.978 0.919 8.099 1.00 0.00 N ATOM 116 CA ALA A 10 6.100 1.621 7.496 1.00 0.00 C ATOM 117 C ALA A 10 6.067 3.052 8.000 1.00 0.00 C ATOM 118 O ALA A 10 5.060 3.493 8.564 1.00 0.00 O ATOM 119 CB ALA A 10 6.038 1.556 5.966 1.00 0.00 C ATOM 0 H ALA A 10 4.086 1.404 7.997 1.00 0.00 H new ATOM 0 HA ALA A 10 7.041 1.149 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.890 2.090 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.067 0.515 5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.113 2.017 5.619 1.00 0.00 H new ATOM 125 N GLN A 11 7.157 3.776 7.771 1.00 0.00 N ATOM 126 CA GLN A 11 7.266 5.194 8.038 1.00 0.00 C ATOM 127 C GLN A 11 7.875 5.823 6.798 1.00 0.00 C ATOM 128 O GLN A 11 8.783 5.233 6.203 1.00 0.00 O ATOM 129 CB GLN A 11 8.097 5.439 9.312 1.00 0.00 C ATOM 130 CG GLN A 11 9.606 5.213 9.137 1.00 0.00 C ATOM 131 CD GLN A 11 10.326 5.063 10.469 1.00 0.00 C ATOM 132 OE1 GLN A 11 10.792 6.028 11.068 1.00 0.00 O ATOM 133 NE2 GLN A 11 10.459 3.836 10.940 1.00 0.00 N ATOM 0 H GLN A 11 8.011 3.375 7.383 1.00 0.00 H new ATOM 0 HA GLN A 11 6.296 5.650 8.234 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.932 6.463 9.648 1.00 0.00 H new ATOM 0 HB3 GLN A 11 7.732 4.782 10.101 1.00 0.00 H new ATOM 0 HG2 GLN A 11 9.770 4.319 8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 11 10.035 6.050 8.587 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.065 3.047 10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 11 10.956 3.677 11.816 1.00 0.00 H new ATOM 142 N SER A 12 7.368 6.995 6.441 1.00 0.00 N ATOM 143 CA SER A 12 7.947 7.823 5.402 1.00 0.00 C ATOM 144 C SER A 12 9.066 8.683 5.994 1.00 0.00 C ATOM 145 O SER A 12 9.067 9.011 7.184 1.00 0.00 O ATOM 146 CB SER A 12 6.857 8.709 4.795 1.00 0.00 C ATOM 147 OG SER A 12 5.764 7.921 4.353 1.00 0.00 O ATOM 0 H SER A 12 6.535 7.398 6.871 1.00 0.00 H new ATOM 0 HA SER A 12 8.368 7.192 4.619 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.515 9.433 5.535 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.265 9.276 3.959 1.00 0.00 H new ATOM 0 HG SER A 12 5.075 8.503 3.969 1.00 0.00 H new ATOM 153 N ASP A 13 10.025 9.037 5.153 1.00 0.00 N ATOM 154 CA ASP A 13 10.934 10.164 5.301 1.00 0.00 C ATOM 155 C ASP A 13 11.026 10.852 3.932 1.00 0.00 C ATOM 156 O ASP A 13 10.429 10.381 2.964 1.00 0.00 O ATOM 157 CB ASP A 13 12.303 9.729 5.849 1.00 0.00 C ATOM 158 CG ASP A 13 13.303 9.338 4.765 1.00 0.00 C ATOM 159 OD1 ASP A 13 14.022 10.242 4.281 1.00 0.00 O ATOM 160 OD2 ASP A 13 13.424 8.132 4.469 1.00 0.00 O ATOM 0 H ASP A 13 10.201 8.513 4.296 1.00 0.00 H new ATOM 0 HA ASP A 13 10.556 10.870 6.040 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.722 10.543 6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.163 8.884 6.523 1.00 0.00 H new ATOM 165 N ALA A 14 11.673 12.010 3.852 1.00 0.00 N ATOM 166 CA ALA A 14 12.177 12.571 2.603 1.00 0.00 C ATOM 167 C ALA A 14 13.529 13.212 2.886 1.00 0.00 C ATOM 168 O ALA A 14 13.790 13.565 4.046 1.00 0.00 O ATOM 169 CB ALA A 14 11.220 13.644 2.090 1.00 0.00 C ATOM 0 H ALA A 14 11.865 12.594 4.666 1.00 0.00 H new ATOM 0 HA ALA A 14 12.267 11.785 1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.603 14.058 1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.239 13.203 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.133 14.439 2.831 1.00 0.00 H new ATOM 175 N GLN A 15 14.331 13.469 1.848 1.00 0.00 N ATOM 176 CA GLN A 15 15.636 14.113 1.967 1.00 0.00 C ATOM 177 C GLN A 15 15.437 15.617 2.230 1.00 0.00 C ATOM 178 O GLN A 15 15.634 16.463 1.354 1.00 0.00 O ATOM 179 CB GLN A 15 16.481 13.761 0.723 1.00 0.00 C ATOM 180 CG GLN A 15 17.996 14.006 0.866 1.00 0.00 C ATOM 181 CD GLN A 15 18.408 15.432 0.512 1.00 0.00 C ATOM 182 OE1 GLN A 15 18.776 16.230 1.378 1.00 0.00 O ATOM 183 NE2 GLN A 15 18.347 15.779 -0.759 1.00 0.00 N ATOM 0 H GLN A 15 14.085 13.230 0.887 1.00 0.00 H new ATOM 0 HA GLN A 15 16.204 13.746 2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 15 16.321 12.710 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 15 16.114 14.343 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.298 13.791 1.891 1.00 0.00 H new ATOM 0 HG3 GLN A 15 18.533 13.309 0.223 1.00 0.00 H new ATOM 0 HE21 GLN A 15 18.040 15.103 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.607 16.724 -1.043 1.00 0.00 H new ATOM 192 N GLY A 16 15.021 15.952 3.454 1.00 0.00 N ATOM 193 CA GLY A 16 14.852 17.299 3.978 1.00 0.00 C ATOM 194 C GLY A 16 13.742 17.396 5.029 1.00 0.00 C ATOM 195 O GLY A 16 13.733 18.352 5.809 1.00 0.00 O ATOM 0 H GLY A 16 14.780 15.241 4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.792 17.633 4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 16 14.627 17.978 3.155 1.00 0.00 H new ATOM 199 N GLN A 17 12.811 16.433 5.097 1.00 0.00 N ATOM 200 CA GLN A 17 11.750 16.358 6.106 1.00 0.00 C ATOM 201 C GLN A 17 11.450 14.888 6.383 1.00 0.00 C ATOM 202 O GLN A 17 10.822 14.214 5.571 1.00 0.00 O ATOM 203 CB GLN A 17 10.462 17.073 5.654 1.00 0.00 C ATOM 204 CG GLN A 17 10.460 18.608 5.699 1.00 0.00 C ATOM 205 CD GLN A 17 10.100 19.211 7.065 1.00 0.00 C ATOM 206 OE1 GLN A 17 10.853 18.959 8.123 1.00 0.00 O flip ATOM 207 NE2 GLN A 17 9.116 19.943 7.190 1.00 0.00 N flip ATOM 0 H GLN A 17 12.777 15.662 4.430 1.00 0.00 H new ATOM 0 HA GLN A 17 12.098 16.863 7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.245 16.765 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 17 9.641 16.716 6.276 1.00 0.00 H new ATOM 0 HG2 GLN A 17 11.447 18.967 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.753 18.979 4.956 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.526 20.146 6.383 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.892 20.345 8.100 1.00 0.00 H new ATOM 216 N MET A 18 11.875 14.392 7.541 1.00 0.00 N ATOM 217 CA MET A 18 11.660 13.040 8.029 1.00 0.00 C ATOM 218 C MET A 18 10.222 12.923 8.546 1.00 0.00 C ATOM 219 O MET A 18 9.981 12.773 9.744 1.00 0.00 O ATOM 220 CB MET A 18 12.744 12.756 9.086 1.00 0.00 C ATOM 221 CG MET A 18 12.887 11.281 9.472 1.00 0.00 C ATOM 222 SD MET A 18 14.472 10.903 10.275 1.00 0.00 S ATOM 223 CE MET A 18 15.590 10.992 8.843 1.00 0.00 C ATOM 0 H MET A 18 12.409 14.958 8.200 1.00 0.00 H new ATOM 0 HA MET A 18 11.758 12.283 7.251 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.702 13.114 8.710 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.518 13.333 9.983 1.00 0.00 H new ATOM 0 HG2 MET A 18 12.073 11.007 10.143 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.784 10.666 8.578 1.00 0.00 H new ATOM 0 HE1 MET A 18 16.532 10.501 9.086 1.00 0.00 H new ATOM 0 HE2 MET A 18 15.130 10.493 7.990 1.00 0.00 H new ATOM 0 HE3 MET A 18 15.779 12.036 8.593 1.00 0.00 H new ATOM 233 N ASN A 19 9.248 13.078 7.641 1.00 0.00 N ATOM 234 CA ASN A 19 7.827 13.040 7.986 1.00 0.00 C ATOM 235 C ASN A 19 7.456 11.614 8.374 1.00 0.00 C ATOM 236 O ASN A 19 6.961 10.848 7.545 1.00 0.00 O ATOM 237 CB ASN A 19 6.949 13.436 6.783 1.00 0.00 C ATOM 238 CG ASN A 19 6.988 14.906 6.447 1.00 0.00 C ATOM 239 OD1 ASN A 19 6.392 15.716 7.153 1.00 0.00 O ATOM 240 ND2 ASN A 19 7.643 15.275 5.363 1.00 0.00 N ATOM 0 H ASN A 19 9.426 13.233 6.649 1.00 0.00 H new ATOM 0 HA ASN A 19 7.657 13.741 8.804 1.00 0.00 H new ATOM 0 HB2 ASN A 19 7.269 12.867 5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.918 13.149 6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.665 16.258 5.090 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.128 14.578 4.798 1.00 0.00 H new ATOM 247 N LYS A 20 7.545 11.298 9.665 1.00 0.00 N ATOM 248 CA LYS A 20 7.212 9.969 10.146 1.00 0.00 C ATOM 249 C LYS A 20 5.737 9.741 9.872 1.00 0.00 C ATOM 250 O LYS A 20 4.914 10.651 10.022 1.00 0.00 O ATOM 251 CB LYS A 20 7.606 9.811 11.617 1.00 0.00 C ATOM 252 CG LYS A 20 9.117 9.535 11.721 1.00 0.00 C ATOM 253 CD LYS A 20 9.605 9.645 13.166 1.00 0.00 C ATOM 254 CE LYS A 20 9.903 11.109 13.520 1.00 0.00 C ATOM 255 NZ LYS A 20 9.805 11.368 14.970 1.00 0.00 N ATOM 0 H LYS A 20 7.845 11.947 10.392 1.00 0.00 H new ATOM 0 HA LYS A 20 7.778 9.198 9.623 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.352 10.715 12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.045 8.993 12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.334 8.538 11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 20 9.662 10.243 11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.849 9.247 13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.503 9.042 13.300 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.904 11.367 13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.206 11.757 12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.015 12.369 15.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.843 11.148 15.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.489 10.770 15.476 1.00 0.00 H new ATOM 269 N MET A 21 5.418 8.556 9.389 1.00 0.00 N ATOM 270 CA MET A 21 4.111 8.171 8.887 1.00 0.00 C ATOM 271 C MET A 21 3.797 6.780 9.416 1.00 0.00 C ATOM 272 O MET A 21 4.688 6.099 9.924 1.00 0.00 O ATOM 273 CB MET A 21 4.049 8.290 7.356 1.00 0.00 C ATOM 274 CG MET A 21 2.600 8.476 6.884 1.00 0.00 C ATOM 275 SD MET A 21 2.359 8.754 5.111 1.00 0.00 S ATOM 276 CE MET A 21 3.244 10.315 4.858 1.00 0.00 C ATOM 0 H MET A 21 6.097 7.797 9.333 1.00 0.00 H new ATOM 0 HA MET A 21 3.337 8.849 9.246 1.00 0.00 H new ATOM 0 HB2 MET A 21 4.655 9.134 7.027 1.00 0.00 H new ATOM 0 HB3 MET A 21 4.473 7.396 6.899 1.00 0.00 H new ATOM 0 HG2 MET A 21 2.031 7.592 7.171 1.00 0.00 H new ATOM 0 HG3 MET A 21 2.171 9.320 7.423 1.00 0.00 H new ATOM 0 HE1 MET A 21 3.089 10.660 3.836 1.00 0.00 H new ATOM 0 HE2 MET A 21 2.867 11.064 5.555 1.00 0.00 H new ATOM 0 HE3 MET A 21 4.309 10.162 5.031 1.00 0.00 H new ATOM 286 N GLY A 22 2.530 6.398 9.389 1.00 0.00 N ATOM 287 CA GLY A 22 2.095 5.058 9.746 1.00 0.00 C ATOM 288 C GLY A 22 0.678 4.844 9.242 1.00 0.00 C ATOM 289 O GLY A 22 -0.028 5.821 8.966 1.00 0.00 O ATOM 0 H GLY A 22 1.767 7.017 9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.765 4.317 9.310 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.133 4.926 10.827 1.00 0.00 H new ATOM 293 N GLY A 23 0.255 3.585 9.114 1.00 0.00 N ATOM 294 CA GLY A 23 -1.149 3.338 8.815 1.00 0.00 C ATOM 295 C GLY A 23 -1.508 1.868 8.818 1.00 0.00 C ATOM 296 O GLY A 23 -1.577 1.298 9.906 1.00 0.00 O ATOM 0 H GLY A 23 0.839 2.754 9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.767 3.858 9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.386 3.762 7.839 1.00 0.00 H new ATOM 300 N PHE A 24 -1.765 1.263 7.653 1.00 0.00 N ATOM 301 CA PHE A 24 -1.974 -0.180 7.590 1.00 0.00 C ATOM 302 C PHE A 24 -1.868 -0.615 6.137 1.00 0.00 C ATOM 303 O PHE A 24 -2.686 -0.178 5.323 1.00 0.00 O ATOM 304 CB PHE A 24 -3.347 -0.579 8.178 1.00 0.00 C ATOM 305 CG PHE A 24 -3.252 -1.752 9.134 1.00 0.00 C ATOM 306 CD1 PHE A 24 -2.953 -3.039 8.650 1.00 0.00 C ATOM 307 CD2 PHE A 24 -3.438 -1.555 10.515 1.00 0.00 C ATOM 308 CE1 PHE A 24 -2.843 -4.121 9.540 1.00 0.00 C ATOM 309 CE2 PHE A 24 -3.319 -2.633 11.408 1.00 0.00 C ATOM 310 CZ PHE A 24 -3.017 -3.915 10.919 1.00 0.00 C ATOM 0 H PHE A 24 -1.832 1.745 6.756 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.214 -0.681 8.189 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.777 0.276 8.699 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.027 -0.832 7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.808 -3.196 7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.673 -0.570 10.890 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.625 -5.110 9.164 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.459 -2.477 12.467 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.918 -4.744 11.604 1.00 0.00 H new ATOM 320 N ASN A 25 -0.914 -1.491 5.806 1.00 0.00 N ATOM 321 CA ASN A 25 -0.916 -2.137 4.497 1.00 0.00 C ATOM 322 C ASN A 25 -1.614 -3.470 4.708 1.00 0.00 C ATOM 323 O ASN A 25 -1.316 -4.200 5.660 1.00 0.00 O ATOM 324 CB ASN A 25 0.483 -2.317 3.868 1.00 0.00 C ATOM 325 CG ASN A 25 1.108 -3.689 4.097 1.00 0.00 C ATOM 326 OD1 ASN A 25 0.874 -4.604 3.313 1.00 0.00 O ATOM 327 ND2 ASN A 25 1.896 -3.873 5.139 1.00 0.00 N ATOM 0 H ASN A 25 -0.144 -1.763 6.417 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.431 -1.503 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.411 -2.139 2.795 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.150 -1.556 4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.321 -4.786 5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.081 -3.102 5.781 1.00 0.00 H new ATOM 334 N LEU A 26 -2.569 -3.755 3.838 1.00 0.00 N ATOM 335 CA LEU A 26 -3.395 -4.941 3.832 1.00 0.00 C ATOM 336 C LEU A 26 -3.523 -5.293 2.358 1.00 0.00 C ATOM 337 O LEU A 26 -3.885 -4.424 1.559 1.00 0.00 O ATOM 338 CB LEU A 26 -4.766 -4.612 4.465 1.00 0.00 C ATOM 339 CG LEU A 26 -5.344 -5.700 5.384 1.00 0.00 C ATOM 340 CD1 LEU A 26 -5.388 -7.080 4.724 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.583 -5.773 6.711 1.00 0.00 C ATOM 0 H LEU A 26 -2.799 -3.122 3.072 1.00 0.00 H new ATOM 0 HA LEU A 26 -2.982 -5.770 4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.671 -3.689 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.480 -4.419 3.665 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.374 -5.405 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.806 -7.804 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -6.011 -7.036 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.378 -7.383 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.017 -6.552 7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.536 -6.005 6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.654 -4.814 7.224 1.00 0.00 H new ATOM 353 N LYS A 27 -3.188 -6.529 1.979 1.00 0.00 N ATOM 354 CA LYS A 27 -3.351 -6.988 0.601 1.00 0.00 C ATOM 355 C LYS A 27 -4.201 -8.250 0.560 1.00 0.00 C ATOM 356 O LYS A 27 -4.362 -8.920 1.585 1.00 0.00 O ATOM 357 CB LYS A 27 -2.009 -7.091 -0.159 1.00 0.00 C ATOM 358 CG LYS A 27 -0.956 -8.046 0.435 1.00 0.00 C ATOM 359 CD LYS A 27 0.103 -7.369 1.320 1.00 0.00 C ATOM 360 CE LYS A 27 1.204 -6.647 0.524 1.00 0.00 C ATOM 361 NZ LYS A 27 1.120 -5.174 0.584 1.00 0.00 N ATOM 0 H LYS A 27 -2.801 -7.230 2.611 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.902 -6.228 0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.219 -7.407 -1.181 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.572 -6.094 -0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.468 -8.808 1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.451 -8.561 -0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.389 -6.651 1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.564 -8.121 1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.177 -6.961 0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.150 -6.962 -0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.883 -4.759 0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.200 -4.863 0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.218 -4.861 1.571 1.00 0.00 H new ATOM 375 N TYR A 28 -4.783 -8.574 -0.589 1.00 0.00 N ATOM 376 CA TYR A 28 -5.663 -9.723 -0.739 1.00 0.00 C ATOM 377 C TYR A 28 -5.310 -10.393 -2.065 1.00 0.00 C ATOM 378 O TYR A 28 -5.224 -9.716 -3.094 1.00 0.00 O ATOM 379 CB TYR A 28 -7.128 -9.244 -0.657 1.00 0.00 C ATOM 380 CG TYR A 28 -8.132 -10.293 -0.208 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.455 -11.385 -1.036 1.00 0.00 C ATOM 382 CD2 TYR A 28 -8.767 -10.166 1.044 1.00 0.00 C ATOM 383 CE1 TYR A 28 -9.347 -12.375 -0.589 1.00 0.00 C ATOM 384 CE2 TYR A 28 -9.688 -11.134 1.480 1.00 0.00 C ATOM 385 CZ TYR A 28 -9.958 -12.263 0.680 1.00 0.00 C ATOM 386 OH TYR A 28 -10.799 -13.227 1.140 1.00 0.00 O ATOM 0 H TYR A 28 -4.655 -8.041 -1.449 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.537 -10.460 0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.179 -8.399 0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -7.427 -8.875 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -8.015 -11.462 -2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -8.544 -9.317 1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.566 -13.225 -1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.189 -11.013 2.429 1.00 0.00 H new ATOM 0 HH TYR A 28 -11.123 -12.980 2.031 1.00 0.00 H new ATOM 396 N ARG A 29 -5.124 -11.715 -2.052 1.00 0.00 N ATOM 397 CA ARG A 29 -5.009 -12.566 -3.230 1.00 0.00 C ATOM 398 C ARG A 29 -6.375 -13.214 -3.395 1.00 0.00 C ATOM 399 O ARG A 29 -6.792 -13.960 -2.508 1.00 0.00 O ATOM 400 CB ARG A 29 -3.891 -13.612 -3.015 1.00 0.00 C ATOM 401 CG ARG A 29 -3.755 -14.657 -4.144 1.00 0.00 C ATOM 402 CD ARG A 29 -2.623 -15.656 -3.831 1.00 0.00 C ATOM 403 NE ARG A 29 -2.512 -16.742 -4.830 1.00 0.00 N ATOM 404 CZ ARG A 29 -1.627 -17.753 -4.818 1.00 0.00 C ATOM 405 NH1 ARG A 29 -0.630 -17.817 -3.939 1.00 0.00 N ATOM 406 NH2 ARG A 29 -1.727 -18.734 -5.699 1.00 0.00 N ATOM 0 H ARG A 29 -5.047 -12.240 -1.181 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.737 -12.011 -4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.940 -13.090 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.077 -14.134 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.696 -15.193 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.551 -14.154 -5.089 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.676 -15.118 -3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -2.794 -16.092 -2.847 1.00 0.00 H new ATOM 0 HE ARG A 29 -3.174 -16.721 -5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.517 -17.081 -3.241 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.021 -18.602 -3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.477 -18.724 -6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.054 -19.500 -5.688 1.00 0.00 H new ATOM 420 N TYR A 30 -7.068 -12.941 -4.499 1.00 0.00 N ATOM 421 CA TYR A 30 -8.212 -13.746 -4.894 1.00 0.00 C ATOM 422 C TYR A 30 -7.675 -14.689 -5.953 1.00 0.00 C ATOM 423 O TYR A 30 -7.279 -14.261 -7.041 1.00 0.00 O ATOM 424 CB TYR A 30 -9.397 -12.915 -5.401 1.00 0.00 C ATOM 425 CG TYR A 30 -10.684 -13.727 -5.432 1.00 0.00 C ATOM 426 CD1 TYR A 30 -10.896 -14.710 -6.422 1.00 0.00 C ATOM 427 CD2 TYR A 30 -11.646 -13.548 -4.419 1.00 0.00 C ATOM 428 CE1 TYR A 30 -12.037 -15.534 -6.377 1.00 0.00 C ATOM 429 CE2 TYR A 30 -12.798 -14.353 -4.379 1.00 0.00 C ATOM 430 CZ TYR A 30 -12.991 -15.361 -5.348 1.00 0.00 C ATOM 431 OH TYR A 30 -14.112 -16.134 -5.287 1.00 0.00 O ATOM 0 H TYR A 30 -6.855 -12.170 -5.131 1.00 0.00 H new ATOM 0 HA TYR A 30 -8.628 -14.280 -4.040 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -9.532 -12.044 -4.759 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -9.178 -12.542 -6.402 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -10.178 -14.831 -7.220 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -11.498 -12.787 -3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -12.183 -16.297 -7.127 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -13.536 -14.200 -3.606 1.00 0.00 H new ATOM 0 HH TYR A 30 -14.649 -15.871 -4.511 1.00 0.00 H new ATOM 441 N GLU A 31 -7.573 -15.968 -5.615 1.00 0.00 N ATOM 442 CA GLU A 31 -7.243 -16.999 -6.576 1.00 0.00 C ATOM 443 C GLU A 31 -8.557 -17.476 -7.189 1.00 0.00 C ATOM 444 O GLU A 31 -9.417 -17.993 -6.477 1.00 0.00 O ATOM 445 CB GLU A 31 -6.501 -18.119 -5.847 1.00 0.00 C ATOM 446 CG GLU A 31 -6.326 -19.338 -6.756 1.00 0.00 C ATOM 447 CD GLU A 31 -5.140 -20.183 -6.335 1.00 0.00 C ATOM 448 OE1 GLU A 31 -4.017 -19.780 -6.700 1.00 0.00 O ATOM 449 OE2 GLU A 31 -5.327 -21.230 -5.665 1.00 0.00 O ATOM 0 H GLU A 31 -7.718 -16.314 -4.666 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.592 -16.640 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.525 -17.761 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.053 -18.404 -4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.232 -19.944 -6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -6.191 -19.008 -7.786 1.00 0.00 H new ATOM 456 N GLU A 32 -8.747 -17.293 -8.491 1.00 0.00 N ATOM 457 CA GLU A 32 -9.840 -17.954 -9.182 1.00 0.00 C ATOM 458 C GLU A 32 -9.549 -19.456 -9.278 1.00 0.00 C ATOM 459 O GLU A 32 -8.399 -19.894 -9.191 1.00 0.00 O ATOM 460 CB GLU A 32 -10.037 -17.346 -10.570 1.00 0.00 C ATOM 461 CG GLU A 32 -10.611 -15.921 -10.529 1.00 0.00 C ATOM 462 CD GLU A 32 -10.956 -15.406 -11.931 1.00 0.00 C ATOM 463 OE1 GLU A 32 -10.516 -16.002 -12.946 1.00 0.00 O ATOM 464 OE2 GLU A 32 -11.676 -14.392 -12.047 1.00 0.00 O ATOM 0 H GLU A 32 -8.164 -16.699 -9.081 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.763 -17.810 -8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.080 -17.331 -11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.706 -17.984 -11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.506 -15.907 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.888 -15.251 -10.063 1.00 0.00 H new ATOM 471 N ASP A 33 -10.578 -20.260 -9.527 1.00 0.00 N ATOM 472 CA ASP A 33 -10.467 -21.699 -9.779 1.00 0.00 C ATOM 473 C ASP A 33 -10.286 -21.982 -11.279 1.00 0.00 C ATOM 474 O ASP A 33 -10.729 -23.011 -11.797 1.00 0.00 O ATOM 475 CB ASP A 33 -11.641 -22.437 -9.106 1.00 0.00 C ATOM 476 CG ASP A 33 -11.483 -22.563 -7.581 1.00 0.00 C ATOM 477 OD1 ASP A 33 -10.343 -22.514 -7.058 1.00 0.00 O ATOM 478 OD2 ASP A 33 -12.502 -22.681 -6.861 1.00 0.00 O ATOM 0 H ASP A 33 -11.540 -19.923 -9.561 1.00 0.00 H new ATOM 0 HA ASP A 33 -9.564 -22.100 -9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.568 -21.908 -9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -11.732 -23.433 -9.539 1.00 0.00 H new ATOM 483 N ASN A 34 -9.655 -21.057 -12.007 1.00 0.00 N ATOM 484 CA ASN A 34 -9.420 -21.131 -13.448 1.00 0.00 C ATOM 485 C ASN A 34 -8.184 -20.329 -13.851 1.00 0.00 C ATOM 486 O ASN A 34 -7.264 -20.920 -14.417 1.00 0.00 O ATOM 487 CB ASN A 34 -10.666 -20.719 -14.259 1.00 0.00 C ATOM 488 CG ASN A 34 -11.283 -19.412 -13.796 1.00 0.00 C ATOM 489 OD1 ASN A 34 -12.028 -19.395 -12.823 1.00 0.00 O ATOM 490 ND2 ASN A 34 -11.011 -18.303 -14.461 1.00 0.00 N ATOM 0 H ASN A 34 -9.280 -20.204 -11.591 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.223 -22.175 -13.691 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -10.393 -20.631 -15.310 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.413 -21.510 -14.189 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -11.423 -17.418 -14.166 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.389 -18.332 -15.269 1.00 0.00 H new ATOM 497 N SER A 35 -8.136 -19.019 -13.591 1.00 0.00 N ATOM 498 CA SER A 35 -7.031 -18.172 -14.036 1.00 0.00 C ATOM 499 C SER A 35 -5.723 -18.583 -13.332 1.00 0.00 C ATOM 500 O SER A 35 -5.664 -18.517 -12.103 1.00 0.00 O ATOM 501 CB SER A 35 -7.375 -16.701 -13.772 1.00 0.00 C ATOM 502 OG SER A 35 -8.564 -16.368 -14.473 1.00 0.00 O ATOM 0 H SER A 35 -8.858 -18.521 -13.070 1.00 0.00 H new ATOM 0 HA SER A 35 -6.880 -18.302 -15.108 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.509 -16.532 -12.703 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.556 -16.059 -14.096 1.00 0.00 H new ATOM 0 HG SER A 35 -9.338 -16.502 -13.887 1.00 0.00 H new ATOM 508 N PRO A 36 -4.672 -19.004 -14.066 1.00 0.00 N ATOM 509 CA PRO A 36 -3.418 -19.473 -13.475 1.00 0.00 C ATOM 510 C PRO A 36 -2.482 -18.333 -13.035 1.00 0.00 C ATOM 511 O PRO A 36 -1.409 -18.585 -12.485 1.00 0.00 O ATOM 512 CB PRO A 36 -2.778 -20.330 -14.568 1.00 0.00 C ATOM 513 CG PRO A 36 -3.208 -19.619 -15.849 1.00 0.00 C ATOM 514 CD PRO A 36 -4.621 -19.142 -15.517 1.00 0.00 C ATOM 0 HA PRO A 36 -3.606 -20.026 -12.555 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.693 -20.367 -14.470 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.136 -21.359 -14.537 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.547 -18.787 -16.090 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.200 -20.292 -16.707 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.837 -18.192 -16.006 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.366 -19.857 -15.867 1.00 0.00 H new ATOM 522 N LEU A 37 -2.847 -17.069 -13.273 1.00 0.00 N ATOM 523 CA LEU A 37 -2.230 -15.921 -12.614 1.00 0.00 C ATOM 524 C LEU A 37 -3.193 -15.469 -11.523 1.00 0.00 C ATOM 525 O LEU A 37 -4.409 -15.645 -11.661 1.00 0.00 O ATOM 526 CB LEU A 37 -1.858 -14.826 -13.636 1.00 0.00 C ATOM 527 CG LEU A 37 -3.020 -13.963 -14.186 1.00 0.00 C ATOM 528 CD1 LEU A 37 -3.327 -12.760 -13.286 1.00 0.00 C ATOM 529 CD2 LEU A 37 -2.652 -13.415 -15.570 1.00 0.00 C ATOM 0 H LEU A 37 -3.583 -16.816 -13.932 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.278 -16.178 -12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.130 -14.160 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.360 -15.303 -14.480 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.896 -14.611 -14.230 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.149 -12.186 -13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.608 -13.111 -12.293 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.443 -12.127 -13.211 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.474 -12.809 -15.952 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.754 -12.802 -15.492 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.466 -14.245 -16.252 1.00 0.00 H new ATOM 541 N GLY A 38 -2.671 -14.899 -10.443 1.00 0.00 N ATOM 542 CA GLY A 38 -3.478 -14.352 -9.359 1.00 0.00 C ATOM 543 C GLY A 38 -3.586 -12.842 -9.505 1.00 0.00 C ATOM 544 O GLY A 38 -2.781 -12.227 -10.206 1.00 0.00 O ATOM 0 H GLY A 38 -1.667 -14.803 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.472 -14.799 -9.372 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.029 -14.602 -8.398 1.00 0.00 H new ATOM 548 N VAL A 39 -4.540 -12.244 -8.804 1.00 0.00 N ATOM 549 CA VAL A 39 -4.675 -10.797 -8.699 1.00 0.00 C ATOM 550 C VAL A 39 -4.114 -10.408 -7.334 1.00 0.00 C ATOM 551 O VAL A 39 -4.155 -11.214 -6.397 1.00 0.00 O ATOM 552 CB VAL A 39 -6.158 -10.383 -8.825 1.00 0.00 C ATOM 553 CG1 VAL A 39 -6.310 -8.890 -9.156 1.00 0.00 C ATOM 554 CG2 VAL A 39 -6.908 -11.184 -9.897 1.00 0.00 C ATOM 0 H VAL A 39 -5.252 -12.758 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.136 -10.289 -9.499 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.594 -10.596 -7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.368 -8.641 -9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.855 -8.294 -8.365 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.814 -8.675 -10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.945 -10.851 -9.941 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.435 -11.027 -10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.878 -12.244 -9.646 1.00 0.00 H new ATOM 564 N ILE A 40 -3.621 -9.178 -7.213 1.00 0.00 N ATOM 565 CA ILE A 40 -3.288 -8.560 -5.940 1.00 0.00 C ATOM 566 C ILE A 40 -4.015 -7.218 -5.919 1.00 0.00 C ATOM 567 O ILE A 40 -4.171 -6.553 -6.951 1.00 0.00 O ATOM 568 CB ILE A 40 -1.751 -8.426 -5.783 1.00 0.00 C ATOM 569 CG1 ILE A 40 -1.012 -9.782 -5.881 1.00 0.00 C ATOM 570 CG2 ILE A 40 -1.338 -7.711 -4.481 1.00 0.00 C ATOM 571 CD1 ILE A 40 -1.274 -10.762 -4.727 1.00 0.00 C ATOM 0 H ILE A 40 -3.440 -8.574 -8.015 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.607 -9.164 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 40 -1.446 -7.807 -6.627 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.296 -10.264 -6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.059 -9.589 -5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.251 -7.648 -4.429 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.760 -6.706 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.710 -8.272 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.709 -11.679 -4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.961 -10.309 -3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.338 -10.994 -4.681 1.00 0.00 H new ATOM 583 N GLY A 41 -4.428 -6.802 -4.729 1.00 0.00 N ATOM 584 CA GLY A 41 -4.831 -5.447 -4.420 1.00 0.00 C ATOM 585 C GLY A 41 -4.196 -5.117 -3.082 1.00 0.00 C ATOM 586 O GLY A 41 -4.312 -5.923 -2.163 1.00 0.00 O ATOM 0 H GLY A 41 -4.492 -7.427 -3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.496 -4.755 -5.192 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.917 -5.365 -4.368 1.00 0.00 H new ATOM 590 N SER A 42 -3.463 -4.007 -2.997 1.00 0.00 N ATOM 591 CA SER A 42 -2.948 -3.395 -1.777 1.00 0.00 C ATOM 592 C SER A 42 -3.419 -1.941 -1.775 1.00 0.00 C ATOM 593 O SER A 42 -3.745 -1.402 -2.841 1.00 0.00 O ATOM 594 CB SER A 42 -1.423 -3.527 -1.697 1.00 0.00 C ATOM 595 OG SER A 42 -0.962 -3.498 -0.357 1.00 0.00 O ATOM 0 H SER A 42 -3.198 -3.481 -3.830 1.00 0.00 H new ATOM 0 HA SER A 42 -3.327 -3.901 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.114 -4.460 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.958 -2.717 -2.259 1.00 0.00 H new ATOM 0 HG SER A 42 -0.136 -2.974 -0.307 1.00 0.00 H new ATOM 601 N PHE A 43 -3.528 -1.318 -0.604 1.00 0.00 N ATOM 602 CA PHE A 43 -3.841 0.105 -0.486 1.00 0.00 C ATOM 603 C PHE A 43 -2.636 0.820 0.117 1.00 0.00 C ATOM 604 O PHE A 43 -1.784 0.182 0.741 1.00 0.00 O ATOM 605 CB PHE A 43 -5.138 0.296 0.311 1.00 0.00 C ATOM 606 CG PHE A 43 -6.305 -0.427 -0.334 1.00 0.00 C ATOM 607 CD1 PHE A 43 -6.522 -1.798 -0.092 1.00 0.00 C ATOM 608 CD2 PHE A 43 -7.102 0.245 -1.274 1.00 0.00 C ATOM 609 CE1 PHE A 43 -7.532 -2.486 -0.785 1.00 0.00 C ATOM 610 CE2 PHE A 43 -8.091 -0.447 -1.987 1.00 0.00 C ATOM 611 CZ PHE A 43 -8.316 -1.811 -1.734 1.00 0.00 C ATOM 0 H PHE A 43 -3.401 -1.787 0.293 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.027 0.551 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.998 -0.073 1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.366 1.359 0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.910 -2.321 0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.953 1.300 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.705 -3.534 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.680 0.068 -2.731 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.091 -2.339 -2.269 1.00 0.00 H new ATOM 621 N THR A 44 -2.526 2.128 -0.110 1.00 0.00 N ATOM 622 CA THR A 44 -1.398 2.930 0.345 1.00 0.00 C ATOM 623 C THR A 44 -1.970 3.929 1.344 1.00 0.00 C ATOM 624 O THR A 44 -2.726 4.800 0.912 1.00 0.00 O ATOM 625 CB THR A 44 -0.769 3.635 -0.880 1.00 0.00 C ATOM 626 OG1 THR A 44 -0.516 2.720 -1.938 1.00 0.00 O ATOM 627 CG2 THR A 44 0.536 4.347 -0.533 1.00 0.00 C ATOM 0 H THR A 44 -3.227 2.664 -0.621 1.00 0.00 H new ATOM 0 HA THR A 44 -0.614 2.339 0.818 1.00 0.00 H new ATOM 0 HB THR A 44 -1.502 4.375 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.096 3.129 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.938 4.826 -1.426 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.347 5.102 0.230 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.257 3.622 -0.155 1.00 0.00 H new ATOM 635 N TYR A 45 -1.591 3.872 2.626 1.00 0.00 N ATOM 636 CA TYR A 45 -2.158 4.758 3.628 1.00 0.00 C ATOM 637 C TYR A 45 -1.320 6.022 3.740 1.00 0.00 C ATOM 638 O TYR A 45 -0.106 5.983 3.513 1.00 0.00 O ATOM 639 CB TYR A 45 -2.154 4.050 4.984 1.00 0.00 C ATOM 640 CG TYR A 45 -0.804 3.448 5.330 1.00 0.00 C ATOM 641 CD1 TYR A 45 0.214 4.204 5.950 1.00 0.00 C ATOM 642 CD2 TYR A 45 -0.551 2.124 4.951 1.00 0.00 C ATOM 643 CE1 TYR A 45 1.461 3.612 6.235 1.00 0.00 C ATOM 644 CE2 TYR A 45 0.672 1.522 5.258 1.00 0.00 C ATOM 645 CZ TYR A 45 1.677 2.256 5.907 1.00 0.00 C ATOM 646 OH TYR A 45 2.857 1.649 6.168 1.00 0.00 O ATOM 0 H TYR A 45 -0.894 3.220 2.986 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.176 5.018 3.337 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.440 4.760 5.760 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -2.907 3.262 4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 45 0.037 5.238 6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -1.306 1.565 4.418 1.00 0.00 H new ATOM 0 HE1 TYR A 45 2.245 4.191 6.701 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.844 0.489 4.995 1.00 0.00 H new ATOM 0 HH TYR A 45 2.817 0.716 5.872 1.00 0.00 H new ATOM 656 N THR A 46 -1.949 7.127 4.144 1.00 0.00 N ATOM 657 CA THR A 46 -1.260 8.392 4.315 1.00 0.00 C ATOM 658 C THR A 46 -1.824 9.062 5.566 1.00 0.00 C ATOM 659 O THR A 46 -3.026 9.326 5.609 1.00 0.00 O ATOM 660 CB THR A 46 -1.492 9.203 3.028 1.00 0.00 C ATOM 661 OG1 THR A 46 -0.984 8.505 1.901 1.00 0.00 O ATOM 662 CG2 THR A 46 -0.914 10.612 3.063 1.00 0.00 C ATOM 0 H THR A 46 -2.945 7.163 4.359 1.00 0.00 H new ATOM 0 HA THR A 46 -0.185 8.291 4.461 1.00 0.00 H new ATOM 0 HB THR A 46 -2.573 9.317 2.948 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.141 9.034 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.122 11.114 2.118 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.370 11.172 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.164 10.559 3.217 1.00 0.00 H new ATOM 670 N GLU A 47 -0.980 9.377 6.558 1.00 0.00 N ATOM 671 CA GLU A 47 -1.389 10.082 7.773 1.00 0.00 C ATOM 672 C GLU A 47 -0.552 11.356 7.944 1.00 0.00 C ATOM 673 O GLU A 47 0.654 11.350 7.667 1.00 0.00 O ATOM 674 CB GLU A 47 -1.230 9.129 8.966 1.00 0.00 C ATOM 675 CG GLU A 47 -1.878 9.698 10.231 1.00 0.00 C ATOM 676 CD GLU A 47 -1.680 8.762 11.427 1.00 0.00 C ATOM 677 OE1 GLU A 47 -2.514 7.850 11.636 1.00 0.00 O ATOM 678 OE2 GLU A 47 -0.710 8.968 12.197 1.00 0.00 O ATOM 0 H GLU A 47 0.013 9.146 6.536 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.433 10.388 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.682 8.166 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -0.171 8.947 9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -1.448 10.674 10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.943 9.851 10.059 1.00 0.00 H new ATOM 685 N LYS A 48 -1.166 12.460 8.382 1.00 0.00 N ATOM 686 CA LYS A 48 -0.502 13.729 8.689 1.00 0.00 C ATOM 687 C LYS A 48 -1.273 14.380 9.829 1.00 0.00 C ATOM 688 O LYS A 48 -2.429 14.757 9.635 1.00 0.00 O ATOM 689 CB LYS A 48 -0.484 14.653 7.444 1.00 0.00 C ATOM 690 CG LYS A 48 0.924 14.944 6.912 1.00 0.00 C ATOM 691 CD LYS A 48 1.588 16.135 7.609 1.00 0.00 C ATOM 692 CE LYS A 48 3.102 16.142 7.374 1.00 0.00 C ATOM 693 NZ LYS A 48 3.798 15.079 8.129 1.00 0.00 N ATOM 0 H LYS A 48 -2.173 12.495 8.538 1.00 0.00 H new ATOM 0 HA LYS A 48 0.535 13.557 8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.074 14.192 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.970 15.596 7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.547 14.059 7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.869 15.140 5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.156 17.064 7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.384 16.094 8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.302 16.017 6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.507 17.112 7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.822 15.148 7.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.604 15.191 9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.458 14.149 7.812 1.00 0.00 H new ATOM 707 N SER A 49 -0.666 14.528 11.002 1.00 0.00 N ATOM 708 CA SER A 49 -1.130 15.554 11.929 1.00 0.00 C ATOM 709 C SER A 49 -0.562 16.888 11.466 1.00 0.00 C ATOM 710 O SER A 49 0.602 16.953 11.057 1.00 0.00 O ATOM 711 CB SER A 49 -0.636 15.267 13.344 1.00 0.00 C ATOM 712 OG SER A 49 -1.449 14.277 13.922 1.00 0.00 O ATOM 0 H SER A 49 0.124 13.970 11.327 1.00 0.00 H new ATOM 0 HA SER A 49 -2.220 15.570 11.942 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.402 14.935 13.320 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.666 16.176 13.945 1.00 0.00 H new ATOM 0 HG SER A 49 -1.136 14.086 14.831 1.00 0.00 H new ATOM 718 N ARG A 50 -1.345 17.955 11.589 1.00 0.00 N ATOM 719 CA ARG A 50 -0.921 19.322 11.409 1.00 0.00 C ATOM 720 C ARG A 50 -1.309 20.092 12.673 1.00 0.00 C ATOM 721 O ARG A 50 -1.827 19.511 13.633 1.00 0.00 O ATOM 722 CB ARG A 50 -1.567 19.849 10.119 1.00 0.00 C ATOM 723 CG ARG A 50 -0.660 20.779 9.312 1.00 0.00 C ATOM 724 CD ARG A 50 0.466 20.026 8.595 1.00 0.00 C ATOM 725 NE ARG A 50 1.340 20.990 7.926 1.00 0.00 N ATOM 726 CZ ARG A 50 2.604 20.864 7.532 1.00 0.00 C ATOM 727 NH1 ARG A 50 3.238 19.704 7.661 1.00 0.00 N ATOM 728 NH2 ARG A 50 3.232 21.917 7.033 1.00 0.00 N ATOM 0 H ARG A 50 -2.334 17.877 11.827 1.00 0.00 H new ATOM 0 HA ARG A 50 0.156 19.435 11.285 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.853 19.003 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.484 20.381 10.373 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.259 21.316 8.577 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.227 21.526 9.977 1.00 0.00 H new ATOM 0 HD2 ARG A 50 1.037 19.435 9.311 1.00 0.00 H new ATOM 0 HD3 ARG A 50 0.048 19.330 7.868 1.00 0.00 H new ATOM 0 HE ARG A 50 0.915 21.897 7.732 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.755 18.901 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 50 4.207 19.616 7.356 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.746 22.811 6.955 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.202 21.835 6.727 1.00 0.00 H new ATOM 742 N THR A 51 -1.007 21.378 12.701 1.00 0.00 N ATOM 743 CA THR A 51 -1.133 22.225 13.878 1.00 0.00 C ATOM 744 C THR A 51 -2.577 22.678 14.086 1.00 0.00 C ATOM 745 O THR A 51 -3.109 22.439 15.171 1.00 0.00 O ATOM 746 CB THR A 51 -0.140 23.393 13.764 1.00 0.00 C ATOM 747 OG1 THR A 51 -0.028 23.823 12.414 1.00 0.00 O ATOM 748 CG2 THR A 51 1.228 22.924 14.268 1.00 0.00 C ATOM 0 H THR A 51 -0.657 21.878 11.883 1.00 0.00 H new ATOM 0 HA THR A 51 -0.878 21.657 14.772 1.00 0.00 H new ATOM 0 HB THR A 51 -0.498 24.230 14.363 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.606 24.568 12.360 1.00 0.00 H new ATOM 0 HG21 THR A 51 1.944 23.743 14.193 1.00 0.00 H new ATOM 0 HG22 THR A 51 1.144 22.609 15.308 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.571 22.086 13.662 1.00 0.00 H new ATOM 756 N ALA A 52 -3.200 23.287 13.062 1.00 0.00 N ATOM 757 CA ALA A 52 -4.619 23.656 12.945 1.00 0.00 C ATOM 758 C ALA A 52 -4.916 25.065 13.466 1.00 0.00 C ATOM 759 O ALA A 52 -6.029 25.556 13.274 1.00 0.00 O ATOM 760 CB ALA A 52 -5.569 22.665 13.637 1.00 0.00 C ATOM 0 H ALA A 52 -2.680 23.555 12.227 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.808 23.626 11.872 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.599 22.999 13.511 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.451 21.677 13.192 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -5.332 22.615 14.700 1.00 0.00 H new ATOM 766 N SER A 53 -3.950 25.712 14.117 1.00 0.00 N ATOM 767 CA SER A 53 -4.161 26.989 14.771 1.00 0.00 C ATOM 768 C SER A 53 -4.271 28.100 13.726 1.00 0.00 C ATOM 769 O SER A 53 -5.367 28.584 13.449 1.00 0.00 O ATOM 770 CB SER A 53 -3.050 27.227 15.800 1.00 0.00 C ATOM 771 OG SER A 53 -2.936 26.108 16.657 1.00 0.00 O ATOM 0 H SER A 53 -2.997 25.358 14.202 1.00 0.00 H new ATOM 0 HA SER A 53 -5.104 26.988 15.318 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.103 27.403 15.290 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.269 28.121 16.383 1.00 0.00 H new ATOM 0 HG SER A 53 -2.223 26.267 17.310 1.00 0.00 H new ATOM 777 N SER A 54 -3.141 28.494 13.133 1.00 0.00 N ATOM 778 CA SER A 54 -3.043 29.690 12.308 1.00 0.00 C ATOM 779 C SER A 54 -3.436 29.477 10.837 1.00 0.00 C ATOM 780 O SER A 54 -3.448 30.453 10.078 1.00 0.00 O ATOM 781 CB SER A 54 -1.631 30.263 12.456 1.00 0.00 C ATOM 782 OG SER A 54 -1.346 30.522 13.826 1.00 0.00 O ATOM 0 H SER A 54 -2.262 27.983 13.216 1.00 0.00 H new ATOM 0 HA SER A 54 -3.779 30.409 12.668 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.902 29.561 12.052 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.542 31.183 11.878 1.00 0.00 H new ATOM 0 HG SER A 54 -0.440 30.886 13.908 1.00 0.00 H new ATOM 788 N GLY A 55 -3.808 28.256 10.426 1.00 0.00 N ATOM 789 CA GLY A 55 -4.258 28.015 9.052 1.00 0.00 C ATOM 790 C GLY A 55 -3.446 26.956 8.322 1.00 0.00 C ATOM 791 O GLY A 55 -3.442 26.920 7.091 1.00 0.00 O ATOM 0 H GLY A 55 -3.806 27.428 11.022 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.304 27.710 9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.207 28.949 8.493 1.00 0.00 H new ATOM 795 N ASP A 56 -2.749 26.103 9.065 1.00 0.00 N ATOM 796 CA ASP A 56 -2.021 24.965 8.542 1.00 0.00 C ATOM 797 C ASP A 56 -2.623 23.722 9.185 1.00 0.00 C ATOM 798 O ASP A 56 -2.299 23.373 10.321 1.00 0.00 O ATOM 799 CB ASP A 56 -0.521 25.138 8.779 1.00 0.00 C ATOM 800 CG ASP A 56 0.264 23.951 8.240 1.00 0.00 C ATOM 801 OD1 ASP A 56 -0.169 23.287 7.272 1.00 0.00 O ATOM 802 OD2 ASP A 56 1.333 23.650 8.813 1.00 0.00 O ATOM 0 H ASP A 56 -2.676 26.192 10.079 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.117 24.869 7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.178 26.053 8.297 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.330 25.249 9.846 1.00 0.00 H new ATOM 807 N TYR A 57 -3.581 23.107 8.492 1.00 0.00 N ATOM 808 CA TYR A 57 -4.377 21.980 8.969 1.00 0.00 C ATOM 809 C TYR A 57 -4.241 20.825 7.979 1.00 0.00 C ATOM 810 O TYR A 57 -3.936 21.070 6.807 1.00 0.00 O ATOM 811 CB TYR A 57 -5.841 22.419 9.110 1.00 0.00 C ATOM 812 CG TYR A 57 -6.762 21.379 9.721 1.00 0.00 C ATOM 813 CD1 TYR A 57 -6.440 20.806 10.963 1.00 0.00 C ATOM 814 CD2 TYR A 57 -7.944 20.992 9.065 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.299 19.879 11.572 1.00 0.00 C ATOM 816 CE2 TYR A 57 -8.800 20.042 9.653 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.485 19.490 10.913 1.00 0.00 C ATOM 818 OH TYR A 57 -9.263 18.511 11.446 1.00 0.00 O ATOM 0 H TYR A 57 -3.833 23.393 7.546 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.024 21.647 9.945 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -5.878 23.320 9.722 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -6.222 22.687 8.124 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.519 21.083 11.455 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -8.196 21.425 8.108 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.054 19.466 12.539 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.699 19.735 9.139 1.00 0.00 H new ATOM 0 HH TYR A 57 -10.043 18.363 10.871 1.00 0.00 H new ATOM 828 N ASN A 58 -4.491 19.577 8.397 1.00 0.00 N ATOM 829 CA ASN A 58 -4.659 18.469 7.461 1.00 0.00 C ATOM 830 C ASN A 58 -5.894 17.644 7.783 1.00 0.00 C ATOM 831 O ASN A 58 -5.964 16.983 8.821 1.00 0.00 O ATOM 832 CB ASN A 58 -3.428 17.553 7.378 1.00 0.00 C ATOM 833 CG ASN A 58 -3.667 16.478 6.317 1.00 0.00 C ATOM 834 OD1 ASN A 58 -3.770 15.290 6.597 1.00 0.00 O ATOM 835 ND2 ASN A 58 -3.791 16.870 5.061 1.00 0.00 N ATOM 0 H ASN A 58 -4.581 19.314 9.379 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.786 18.934 6.483 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -2.542 18.137 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -3.240 17.089 8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.972 16.184 4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -3.706 17.859 4.824 1.00 0.00 H new ATOM 842 N LYS A 59 -6.836 17.628 6.844 1.00 0.00 N ATOM 843 CA LYS A 59 -7.817 16.574 6.675 1.00 0.00 C ATOM 844 C LYS A 59 -7.812 16.179 5.212 1.00 0.00 C ATOM 845 O LYS A 59 -8.194 16.955 4.335 1.00 0.00 O ATOM 846 CB LYS A 59 -9.212 17.048 7.113 1.00 0.00 C ATOM 847 CG LYS A 59 -9.478 16.750 8.592 1.00 0.00 C ATOM 848 CD LYS A 59 -9.785 15.267 8.835 1.00 0.00 C ATOM 849 CE LYS A 59 -9.497 14.926 10.296 1.00 0.00 C ATOM 850 NZ LYS A 59 -9.774 13.512 10.591 1.00 0.00 N ATOM 0 H LYS A 59 -6.936 18.377 6.159 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.565 15.717 7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.303 18.120 6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.970 16.558 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.609 17.041 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.316 17.355 8.938 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.828 15.056 8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.177 14.645 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.454 15.147 10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.104 15.558 10.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -9.567 13.319 11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.775 13.307 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.176 12.909 9.991 1.00 0.00 H new ATOM 864 N ASN A 60 -7.426 14.942 4.951 1.00 0.00 N ATOM 865 CA ASN A 60 -7.844 14.157 3.803 1.00 0.00 C ATOM 866 C ASN A 60 -7.883 12.715 4.285 1.00 0.00 C ATOM 867 O ASN A 60 -7.749 12.456 5.486 1.00 0.00 O ATOM 868 CB ASN A 60 -6.936 14.358 2.573 1.00 0.00 C ATOM 869 CG ASN A 60 -5.479 13.960 2.787 1.00 0.00 C ATOM 870 OD1 ASN A 60 -4.670 14.758 3.260 1.00 0.00 O ATOM 871 ND2 ASN A 60 -5.086 12.755 2.409 1.00 0.00 N ATOM 0 H ASN A 60 -6.784 14.435 5.561 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.823 14.476 3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.339 13.779 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -6.973 15.407 2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.108 12.483 2.509 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.761 12.098 2.018 1.00 0.00 H new ATOM 878 N GLN A 61 -8.106 11.787 3.366 1.00 0.00 N ATOM 879 CA GLN A 61 -7.830 10.375 3.572 1.00 0.00 C ATOM 880 C GLN A 61 -6.916 9.979 2.420 1.00 0.00 C ATOM 881 O GLN A 61 -6.880 10.699 1.411 1.00 0.00 O ATOM 882 CB GLN A 61 -9.127 9.541 3.587 1.00 0.00 C ATOM 883 CG GLN A 61 -9.913 9.579 4.910 1.00 0.00 C ATOM 884 CD GLN A 61 -10.887 10.751 5.062 1.00 0.00 C ATOM 885 OE1 GLN A 61 -12.048 10.691 4.664 1.00 0.00 O ATOM 886 NE2 GLN A 61 -10.475 11.837 5.691 1.00 0.00 N ATOM 0 H GLN A 61 -8.489 11.998 2.444 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.361 10.189 4.538 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.777 9.894 2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.877 8.505 3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.473 8.649 5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.201 9.611 5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.514 11.899 6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.118 12.614 5.842 1.00 0.00 H new ATOM 895 N TYR A 62 -6.215 8.851 2.508 1.00 0.00 N ATOM 896 CA TYR A 62 -5.542 8.343 1.327 1.00 0.00 C ATOM 897 C TYR A 62 -6.564 7.747 0.360 1.00 0.00 C ATOM 898 O TYR A 62 -7.658 7.350 0.758 1.00 0.00 O ATOM 899 CB TYR A 62 -4.598 7.229 1.753 1.00 0.00 C ATOM 900 CG TYR A 62 -5.227 6.124 2.580 1.00 0.00 C ATOM 901 CD1 TYR A 62 -5.239 6.214 3.987 1.00 0.00 C ATOM 902 CD2 TYR A 62 -5.724 4.969 1.944 1.00 0.00 C ATOM 903 CE1 TYR A 62 -5.677 5.122 4.753 1.00 0.00 C ATOM 904 CE2 TYR A 62 -6.209 3.893 2.703 1.00 0.00 C ATOM 905 CZ TYR A 62 -6.161 3.960 4.111 1.00 0.00 C ATOM 906 OH TYR A 62 -6.577 2.904 4.854 1.00 0.00 O ATOM 0 H TYR A 62 -6.103 8.292 3.354 1.00 0.00 H new ATOM 0 HA TYR A 62 -5.003 9.156 0.841 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -4.159 6.786 0.859 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -3.781 7.668 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -4.912 7.121 4.474 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -5.732 4.912 0.866 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.644 5.170 5.831 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -6.616 3.021 2.213 1.00 0.00 H new ATOM 0 HH TYR A 62 -6.881 2.186 4.260 1.00 0.00 H new ATOM 916 N TYR A 63 -6.177 7.653 -0.910 1.00 0.00 N ATOM 917 CA TYR A 63 -6.840 6.841 -1.912 1.00 0.00 C ATOM 918 C TYR A 63 -5.746 6.235 -2.770 1.00 0.00 C ATOM 919 O TYR A 63 -4.916 6.980 -3.291 1.00 0.00 O ATOM 920 CB TYR A 63 -7.804 7.680 -2.760 1.00 0.00 C ATOM 921 CG TYR A 63 -9.224 7.632 -2.243 1.00 0.00 C ATOM 922 CD1 TYR A 63 -10.076 6.596 -2.666 1.00 0.00 C ATOM 923 CD2 TYR A 63 -9.667 8.560 -1.283 1.00 0.00 C ATOM 924 CE1 TYR A 63 -11.351 6.459 -2.100 1.00 0.00 C ATOM 925 CE2 TYR A 63 -10.944 8.432 -0.709 1.00 0.00 C ATOM 926 CZ TYR A 63 -11.778 7.364 -1.105 1.00 0.00 C ATOM 927 OH TYR A 63 -12.987 7.174 -0.525 1.00 0.00 O ATOM 0 H TYR A 63 -5.369 8.157 -1.275 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.444 6.064 -1.443 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.462 8.715 -2.776 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.783 7.321 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -9.747 5.905 -3.428 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.023 9.375 -0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.005 5.663 -2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -11.284 9.144 0.028 1.00 0.00 H new ATOM 0 HH TYR A 63 -13.144 7.875 0.142 1.00 0.00 H new ATOM 937 N GLY A 64 -5.742 4.911 -2.923 1.00 0.00 N ATOM 938 CA GLY A 64 -4.945 4.254 -3.942 1.00 0.00 C ATOM 939 C GLY A 64 -5.601 2.956 -4.384 1.00 0.00 C ATOM 940 O GLY A 64 -6.412 2.393 -3.644 1.00 0.00 O ATOM 0 H GLY A 64 -6.289 4.273 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.824 4.916 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.947 4.049 -3.554 1.00 0.00 H new ATOM 944 N ILE A 65 -5.285 2.503 -5.598 1.00 0.00 N ATOM 945 CA ILE A 65 -5.820 1.289 -6.205 1.00 0.00 C ATOM 946 C ILE A 65 -4.622 0.569 -6.821 1.00 0.00 C ATOM 947 O ILE A 65 -3.902 1.167 -7.627 1.00 0.00 O ATOM 948 CB ILE A 65 -6.911 1.600 -7.272 1.00 0.00 C ATOM 949 CG1 ILE A 65 -8.234 2.178 -6.710 1.00 0.00 C ATOM 950 CG2 ILE A 65 -7.309 0.324 -8.045 1.00 0.00 C ATOM 951 CD1 ILE A 65 -8.197 3.654 -6.306 1.00 0.00 C ATOM 0 H ILE A 65 -4.626 2.990 -6.205 1.00 0.00 H new ATOM 0 HA ILE A 65 -6.319 0.668 -5.461 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.437 2.352 -7.903 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.014 2.045 -7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.525 1.590 -5.840 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.072 0.569 -8.784 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.433 -0.084 -8.550 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.703 -0.416 -7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -9.175 3.952 -5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.447 3.800 -5.529 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.943 4.263 -7.174 1.00 0.00 H new ATOM 963 N THR A 66 -4.462 -0.716 -6.507 1.00 0.00 N ATOM 964 CA THR A 66 -3.465 -1.603 -7.090 1.00 0.00 C ATOM 965 C THR A 66 -4.145 -2.535 -8.094 1.00 0.00 C ATOM 966 O THR A 66 -5.275 -2.987 -7.866 1.00 0.00 O ATOM 967 CB THR A 66 -2.808 -2.412 -5.958 1.00 0.00 C ATOM 968 OG1 THR A 66 -1.987 -1.590 -5.161 1.00 0.00 O ATOM 969 CG2 THR A 66 -1.947 -3.607 -6.395 1.00 0.00 C ATOM 0 H THR A 66 -5.047 -1.182 -5.813 1.00 0.00 H new ATOM 0 HA THR A 66 -2.699 -1.030 -7.613 1.00 0.00 H new ATOM 0 HB THR A 66 -3.665 -2.809 -5.414 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.440 -1.399 -4.313 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.536 -4.101 -5.514 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.561 -4.313 -6.953 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.132 -3.256 -7.028 1.00 0.00 H new ATOM 977 N ALA A 67 -3.417 -2.868 -9.161 1.00 0.00 N ATOM 978 CA ALA A 67 -3.710 -3.948 -10.085 1.00 0.00 C ATOM 979 C ALA A 67 -2.383 -4.609 -10.477 1.00 0.00 C ATOM 980 O ALA A 67 -1.324 -3.980 -10.389 1.00 0.00 O ATOM 981 CB ALA A 67 -4.404 -3.363 -11.319 1.00 0.00 C ATOM 0 H ALA A 67 -2.567 -2.363 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.366 -4.691 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.630 -4.164 -12.023 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.329 -2.872 -11.018 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.747 -2.636 -11.796 1.00 0.00 H new ATOM 987 N GLY A 68 -2.438 -5.848 -10.959 1.00 0.00 N ATOM 988 CA GLY A 68 -1.332 -6.475 -11.665 1.00 0.00 C ATOM 989 C GLY A 68 -1.141 -7.938 -11.264 1.00 0.00 C ATOM 990 O GLY A 68 -1.606 -8.369 -10.200 1.00 0.00 O ATOM 0 H GLY A 68 -3.259 -6.447 -10.868 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.509 -6.415 -12.739 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.415 -5.922 -11.462 1.00 0.00 H new ATOM 994 N PRO A 69 -0.421 -8.707 -12.097 1.00 0.00 N ATOM 995 CA PRO A 69 -0.405 -10.155 -12.008 1.00 0.00 C ATOM 996 C PRO A 69 0.464 -10.668 -10.858 1.00 0.00 C ATOM 997 O PRO A 69 1.581 -10.197 -10.613 1.00 0.00 O ATOM 998 CB PRO A 69 0.118 -10.631 -13.368 1.00 0.00 C ATOM 999 CG PRO A 69 1.010 -9.480 -13.832 1.00 0.00 C ATOM 1000 CD PRO A 69 0.274 -8.256 -13.295 1.00 0.00 C ATOM 0 HA PRO A 69 -1.399 -10.545 -11.790 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.678 -11.562 -13.279 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.696 -10.815 -14.069 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.018 -9.558 -13.425 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.105 -9.452 -14.917 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.971 -7.451 -13.063 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.429 -7.867 -14.032 1.00 0.00 H new ATOM 1008 N ALA A 70 -0.004 -11.752 -10.240 1.00 0.00 N ATOM 1009 CA ALA A 70 0.775 -12.566 -9.331 1.00 0.00 C ATOM 1010 C ALA A 70 1.458 -13.655 -10.155 1.00 0.00 C ATOM 1011 O ALA A 70 0.811 -14.449 -10.847 1.00 0.00 O ATOM 1012 CB ALA A 70 -0.117 -13.186 -8.250 1.00 0.00 C ATOM 0 H ALA A 70 -0.958 -12.089 -10.366 1.00 0.00 H new ATOM 0 HA ALA A 70 1.518 -11.953 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.492 -13.793 -7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.603 -12.394 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.875 -13.813 -8.719 1.00 0.00 H new ATOM 1018 N TYR A 71 2.780 -13.668 -10.049 1.00 0.00 N ATOM 1019 CA TYR A 71 3.684 -14.662 -10.589 1.00 0.00 C ATOM 1020 C TYR A 71 3.655 -15.861 -9.642 1.00 0.00 C ATOM 1021 O TYR A 71 4.058 -15.761 -8.476 1.00 0.00 O ATOM 1022 CB TYR A 71 5.096 -14.066 -10.653 1.00 0.00 C ATOM 1023 CG TYR A 71 5.558 -13.588 -12.009 1.00 0.00 C ATOM 1024 CD1 TYR A 71 5.029 -12.430 -12.613 1.00 0.00 C ATOM 1025 CD2 TYR A 71 6.596 -14.287 -12.638 1.00 0.00 C ATOM 1026 CE1 TYR A 71 5.582 -11.955 -13.820 1.00 0.00 C ATOM 1027 CE2 TYR A 71 7.134 -13.832 -13.841 1.00 0.00 C ATOM 1028 CZ TYR A 71 6.668 -12.637 -14.416 1.00 0.00 C ATOM 1029 OH TYR A 71 7.308 -12.158 -15.512 1.00 0.00 O ATOM 0 H TYR A 71 3.278 -12.932 -9.548 1.00 0.00 H new ATOM 0 HA TYR A 71 3.391 -14.969 -11.593 1.00 0.00 H new ATOM 0 HB2 TYR A 71 5.145 -13.227 -9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.801 -14.817 -10.296 1.00 0.00 H new ATOM 0 HD1 TYR A 71 4.203 -11.908 -12.153 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.984 -15.188 -12.186 1.00 0.00 H new ATOM 0 HE1 TYR A 71 5.176 -11.071 -14.289 1.00 0.00 H new ATOM 0 HE2 TYR A 71 7.911 -14.399 -14.332 1.00 0.00 H new ATOM 0 HH TYR A 71 8.027 -12.773 -15.766 1.00 0.00 H new ATOM 1039 N ARG A 72 3.138 -16.989 -10.132 1.00 0.00 N ATOM 1040 CA ARG A 72 3.057 -18.206 -9.338 1.00 0.00 C ATOM 1041 C ARG A 72 4.463 -18.783 -9.158 1.00 0.00 C ATOM 1042 O ARG A 72 5.305 -18.659 -10.051 1.00 0.00 O ATOM 1043 CB ARG A 72 2.055 -19.199 -9.958 1.00 0.00 C ATOM 1044 CG ARG A 72 2.492 -19.772 -11.314 1.00 0.00 C ATOM 1045 CD ARG A 72 1.472 -20.780 -11.853 1.00 0.00 C ATOM 1046 NE ARG A 72 1.935 -21.369 -13.117 1.00 0.00 N ATOM 1047 CZ ARG A 72 2.800 -22.379 -13.260 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.311 -23.014 -12.212 1.00 0.00 N ATOM 1049 NH2 ARG A 72 3.178 -22.745 -14.474 1.00 0.00 N ATOM 0 H ARG A 72 2.769 -17.080 -11.079 1.00 0.00 H new ATOM 0 HA ARG A 72 2.669 -17.984 -8.344 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.899 -20.023 -9.262 1.00 0.00 H new ATOM 0 HB3 ARG A 72 1.094 -18.699 -10.080 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.616 -18.960 -12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 72 3.463 -20.256 -11.210 1.00 0.00 H new ATOM 0 HD2 ARG A 72 1.310 -21.568 -11.118 1.00 0.00 H new ATOM 0 HD3 ARG A 72 0.513 -20.286 -12.007 1.00 0.00 H new ATOM 0 HE ARG A 72 1.558 -20.966 -13.974 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.046 -22.735 -11.267 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.969 -23.781 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.810 -22.258 -15.291 1.00 0.00 H new ATOM 0 HH22 ARG A 72 3.837 -23.514 -14.593 1.00 0.00 H new ATOM 1063 N ILE A 73 4.698 -19.438 -8.026 1.00 0.00 N ATOM 1064 CA ILE A 73 5.870 -20.264 -7.747 1.00 0.00 C ATOM 1065 C ILE A 73 5.341 -21.521 -7.036 1.00 0.00 C ATOM 1066 O ILE A 73 4.314 -21.471 -6.350 1.00 0.00 O ATOM 1067 CB ILE A 73 6.916 -19.451 -6.944 1.00 0.00 C ATOM 1068 CG1 ILE A 73 7.689 -18.399 -7.768 1.00 0.00 C ATOM 1069 CG2 ILE A 73 7.920 -20.331 -6.182 1.00 0.00 C ATOM 1070 CD1 ILE A 73 8.697 -18.981 -8.766 1.00 0.00 C ATOM 0 H ILE A 73 4.047 -19.407 -7.241 1.00 0.00 H new ATOM 0 HA ILE A 73 6.405 -20.574 -8.644 1.00 0.00 H new ATOM 0 HB ILE A 73 6.298 -18.914 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.972 -17.786 -8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 73 8.218 -17.737 -7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.623 -19.697 -5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.385 -20.964 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.465 -20.957 -6.889 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.192 -18.169 -9.299 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.441 -19.570 -8.230 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.176 -19.619 -9.480 1.00 0.00 H new ATOM 1082 N ASN A 74 6.016 -22.660 -7.196 1.00 0.00 N ATOM 1083 CA ASN A 74 5.702 -23.945 -6.563 1.00 0.00 C ATOM 1084 C ASN A 74 6.934 -24.413 -5.783 1.00 0.00 C ATOM 1085 O ASN A 74 7.390 -25.547 -5.914 1.00 0.00 O ATOM 1086 CB ASN A 74 5.242 -24.959 -7.628 1.00 0.00 C ATOM 1087 CG ASN A 74 4.558 -26.190 -7.029 1.00 0.00 C ATOM 1088 OD1 ASN A 74 4.615 -26.455 -5.830 1.00 0.00 O ATOM 1089 ND2 ASN A 74 3.843 -26.939 -7.849 1.00 0.00 N ATOM 0 H ASN A 74 6.836 -22.716 -7.799 1.00 0.00 H new ATOM 0 HA ASN A 74 4.876 -23.845 -5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.554 -24.467 -8.316 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.104 -25.279 -8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.332 -27.745 -7.489 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.802 -26.711 -8.842 1.00 0.00 H new ATOM 1096 N ASP A 75 7.553 -23.486 -5.048 1.00 0.00 N ATOM 1097 CA ASP A 75 8.873 -23.668 -4.444 1.00 0.00 C ATOM 1098 C ASP A 75 8.993 -22.763 -3.207 1.00 0.00 C ATOM 1099 O ASP A 75 9.890 -21.923 -3.107 1.00 0.00 O ATOM 1100 CB ASP A 75 9.958 -23.401 -5.506 1.00 0.00 C ATOM 1101 CG ASP A 75 11.273 -24.100 -5.170 1.00 0.00 C ATOM 1102 OD1 ASP A 75 11.672 -24.120 -3.985 1.00 0.00 O ATOM 1103 OD2 ASP A 75 11.899 -24.675 -6.091 1.00 0.00 O ATOM 0 H ASP A 75 7.143 -22.573 -4.853 1.00 0.00 H new ATOM 0 HA ASP A 75 9.012 -24.693 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.604 -23.742 -6.479 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.129 -22.328 -5.588 1.00 0.00 H new ATOM 1108 N TRP A 76 8.016 -22.883 -2.294 1.00 0.00 N ATOM 1109 CA TRP A 76 7.866 -22.119 -1.046 1.00 0.00 C ATOM 1110 C TRP A 76 8.169 -20.614 -1.208 1.00 0.00 C ATOM 1111 O TRP A 76 8.925 -20.031 -0.430 1.00 0.00 O ATOM 1112 CB TRP A 76 8.689 -22.787 0.072 1.00 0.00 C ATOM 1113 CG TRP A 76 8.228 -24.129 0.551 1.00 0.00 C ATOM 1114 CD1 TRP A 76 8.612 -25.322 0.046 1.00 0.00 C ATOM 1115 CD2 TRP A 76 7.407 -24.440 1.717 1.00 0.00 C ATOM 1116 NE1 TRP A 76 8.112 -26.343 0.827 1.00 0.00 N ATOM 1117 CE2 TRP A 76 7.362 -25.858 1.873 1.00 0.00 C ATOM 1118 CE3 TRP A 76 6.739 -23.668 2.692 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 6.705 -26.473 2.948 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 6.083 -24.275 3.781 1.00 0.00 C ATOM 1121 CH2 TRP A 76 6.073 -25.675 3.916 1.00 0.00 C ATOM 0 H TRP A 76 7.262 -23.559 -2.416 1.00 0.00 H new ATOM 0 HA TRP A 76 6.815 -22.147 -0.759 1.00 0.00 H new ATOM 0 HB2 TRP A 76 9.716 -22.888 -0.278 1.00 0.00 H new ATOM 0 HB3 TRP A 76 8.709 -22.111 0.927 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.219 -25.456 -0.837 1.00 0.00 H new ATOM 0 HE1 TRP A 76 8.278 -27.334 0.651 1.00 0.00 H new ATOM 0 HE3 TRP A 76 6.731 -22.592 2.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 6.685 -27.550 3.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.585 -23.661 4.517 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.581 -26.135 4.761 1.00 0.00 H new ATOM 1132 N ALA A 77 7.613 -19.983 -2.243 1.00 0.00 N ATOM 1133 CA ALA A 77 7.746 -18.562 -2.548 1.00 0.00 C ATOM 1134 C ALA A 77 6.546 -18.147 -3.413 1.00 0.00 C ATOM 1135 O ALA A 77 5.821 -19.008 -3.922 1.00 0.00 O ATOM 1136 CB ALA A 77 9.082 -18.334 -3.273 1.00 0.00 C ATOM 0 H ALA A 77 7.031 -20.474 -2.922 1.00 0.00 H new ATOM 0 HA ALA A 77 7.749 -17.954 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.193 -17.275 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.903 -18.652 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.098 -18.913 -4.196 1.00 0.00 H new ATOM 1142 N SER A 78 6.260 -16.852 -3.564 1.00 0.00 N ATOM 1143 CA SER A 78 5.455 -16.287 -4.656 1.00 0.00 C ATOM 1144 C SER A 78 5.919 -14.858 -4.946 1.00 0.00 C ATOM 1145 O SER A 78 6.381 -14.181 -4.023 1.00 0.00 O ATOM 1146 CB SER A 78 3.965 -16.287 -4.317 1.00 0.00 C ATOM 1147 OG SER A 78 3.554 -17.549 -3.820 1.00 0.00 O ATOM 0 H SER A 78 6.592 -16.143 -2.910 1.00 0.00 H new ATOM 0 HA SER A 78 5.596 -16.912 -5.538 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.758 -15.516 -3.575 1.00 0.00 H new ATOM 0 HB3 SER A 78 3.387 -16.037 -5.207 1.00 0.00 H new ATOM 0 HG SER A 78 4.209 -18.231 -4.077 1.00 0.00 H new ATOM 1153 N ILE A 79 5.758 -14.374 -6.178 1.00 0.00 N ATOM 1154 CA ILE A 79 6.285 -13.076 -6.597 1.00 0.00 C ATOM 1155 C ILE A 79 5.090 -12.241 -7.068 1.00 0.00 C ATOM 1156 O ILE A 79 4.148 -12.782 -7.655 1.00 0.00 O ATOM 1157 CB ILE A 79 7.356 -13.297 -7.703 1.00 0.00 C ATOM 1158 CG1 ILE A 79 8.510 -14.241 -7.269 1.00 0.00 C ATOM 1159 CG2 ILE A 79 7.942 -11.954 -8.182 1.00 0.00 C ATOM 1160 CD1 ILE A 79 9.260 -14.846 -8.460 1.00 0.00 C ATOM 0 H ILE A 79 5.258 -14.872 -6.914 1.00 0.00 H new ATOM 0 HA ILE A 79 6.784 -12.541 -5.789 1.00 0.00 H new ATOM 0 HB ILE A 79 6.831 -13.786 -8.524 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.212 -13.687 -6.646 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.105 -15.045 -6.654 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.688 -12.138 -8.955 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.144 -11.333 -8.588 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.409 -11.440 -7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.055 -15.497 -8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.567 -15.426 -9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.692 -14.047 -9.062 1.00 0.00 H new ATOM 1172 N TYR A 80 5.131 -10.923 -6.870 1.00 0.00 N ATOM 1173 CA TYR A 80 4.126 -10.007 -7.381 1.00 0.00 C ATOM 1174 C TYR A 80 4.888 -8.853 -8.034 1.00 0.00 C ATOM 1175 O TYR A 80 5.735 -8.212 -7.407 1.00 0.00 O ATOM 1176 CB TYR A 80 3.194 -9.538 -6.246 1.00 0.00 C ATOM 1177 CG TYR A 80 2.768 -10.597 -5.233 1.00 0.00 C ATOM 1178 CD1 TYR A 80 2.085 -11.758 -5.644 1.00 0.00 C ATOM 1179 CD2 TYR A 80 3.055 -10.419 -3.869 1.00 0.00 C ATOM 1180 CE1 TYR A 80 1.700 -12.739 -4.713 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.653 -11.378 -2.923 1.00 0.00 C ATOM 1182 CZ TYR A 80 1.970 -12.541 -3.340 1.00 0.00 C ATOM 1183 OH TYR A 80 1.562 -13.453 -2.412 1.00 0.00 O ATOM 0 H TYR A 80 5.873 -10.462 -6.344 1.00 0.00 H new ATOM 0 HA TYR A 80 3.476 -10.483 -8.115 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.691 -8.731 -5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.296 -9.115 -6.695 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.853 -11.897 -6.690 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.589 -9.538 -3.545 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.201 -13.638 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.867 -11.225 -1.876 1.00 0.00 H new ATOM 0 HH TYR A 80 1.544 -14.345 -2.816 1.00 0.00 H new ATOM 1193 N GLY A 81 4.600 -8.595 -9.306 1.00 0.00 N ATOM 1194 CA GLY A 81 5.181 -7.505 -10.066 1.00 0.00 C ATOM 1195 C GLY A 81 4.015 -6.664 -10.518 1.00 0.00 C ATOM 1196 O GLY A 81 3.448 -6.968 -11.569 1.00 0.00 O ATOM 0 H GLY A 81 3.940 -9.155 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.871 -6.924 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.749 -7.879 -10.918 1.00 0.00 H new ATOM 1200 N VAL A 82 3.596 -5.718 -9.678 1.00 0.00 N ATOM 1201 CA VAL A 82 2.295 -5.061 -9.820 1.00 0.00 C ATOM 1202 C VAL A 82 2.486 -3.543 -9.813 1.00 0.00 C ATOM 1203 O VAL A 82 3.623 -3.061 -9.727 1.00 0.00 O ATOM 1204 CB VAL A 82 1.317 -5.581 -8.737 1.00 0.00 C ATOM 1205 CG1 VAL A 82 1.160 -7.107 -8.767 1.00 0.00 C ATOM 1206 CG2 VAL A 82 1.725 -5.188 -7.314 1.00 0.00 C ATOM 0 H VAL A 82 4.144 -5.386 -8.884 1.00 0.00 H new ATOM 0 HA VAL A 82 1.838 -5.310 -10.778 1.00 0.00 H new ATOM 0 HB VAL A 82 0.370 -5.102 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.464 -7.417 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.776 -7.414 -9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.129 -7.576 -8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 82 0.998 -5.584 -6.605 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.710 -5.599 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.758 -4.102 -7.232 1.00 0.00 H new ATOM 1216 N VAL A 83 1.399 -2.774 -9.892 1.00 0.00 N ATOM 1217 CA VAL A 83 1.451 -1.343 -9.635 1.00 0.00 C ATOM 1218 C VAL A 83 0.280 -0.989 -8.738 1.00 0.00 C ATOM 1219 O VAL A 83 -0.837 -1.468 -8.912 1.00 0.00 O ATOM 1220 CB VAL A 83 1.435 -0.475 -10.919 1.00 0.00 C ATOM 1221 CG1 VAL A 83 2.333 0.754 -10.699 1.00 0.00 C ATOM 1222 CG2 VAL A 83 1.889 -1.202 -12.185 1.00 0.00 C ATOM 0 H VAL A 83 0.472 -3.124 -10.133 1.00 0.00 H new ATOM 0 HA VAL A 83 2.403 -1.122 -9.153 1.00 0.00 H new ATOM 0 HB VAL A 83 0.394 -0.199 -11.087 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.330 1.373 -11.597 1.00 0.00 H new ATOM 0 HG12 VAL A 83 1.956 1.334 -9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.351 0.427 -10.487 1.00 0.00 H new ATOM 0 HG21 VAL A 83 1.846 -0.518 -13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.912 -1.554 -12.055 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.233 -2.053 -12.371 1.00 0.00 H new ATOM 1232 N GLY A 84 0.544 -0.085 -7.810 1.00 0.00 N ATOM 1233 CA GLY A 84 -0.431 0.687 -7.088 1.00 0.00 C ATOM 1234 C GLY A 84 0.028 2.125 -7.179 1.00 0.00 C ATOM 1235 O GLY A 84 1.195 2.410 -7.474 1.00 0.00 O ATOM 0 H GLY A 84 1.500 0.136 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.424 0.566 -7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.495 0.362 -6.049 1.00 0.00 H new ATOM 1239 N VAL A 85 -0.885 3.043 -6.933 1.00 0.00 N ATOM 1240 CA VAL A 85 -0.619 4.464 -6.956 1.00 0.00 C ATOM 1241 C VAL A 85 -1.519 5.043 -5.877 1.00 0.00 C ATOM 1242 O VAL A 85 -2.667 4.614 -5.749 1.00 0.00 O ATOM 1243 CB VAL A 85 -0.847 5.002 -8.388 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -2.284 4.820 -8.890 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -0.459 6.476 -8.534 1.00 0.00 C ATOM 0 H VAL A 85 -1.853 2.815 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 85 0.410 4.747 -6.733 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.188 4.393 -9.006 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.370 5.220 -9.900 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.535 3.759 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.970 5.351 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.640 6.800 -9.559 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.058 7.079 -7.852 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.597 6.600 -8.295 1.00 0.00 H new ATOM 1255 N GLY A 86 -0.990 5.966 -5.082 1.00 0.00 N ATOM 1256 CA GLY A 86 -1.712 6.651 -4.029 1.00 0.00 C ATOM 1257 C GLY A 86 -1.684 8.134 -4.342 1.00 0.00 C ATOM 1258 O GLY A 86 -0.604 8.674 -4.604 1.00 0.00 O ATOM 0 H GLY A 86 -0.017 6.264 -5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.739 6.291 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.252 6.456 -3.060 1.00 0.00 H new ATOM 1262 N TYR A 87 -2.842 8.791 -4.319 1.00 0.00 N ATOM 1263 CA TYR A 87 -2.965 10.235 -4.470 1.00 0.00 C ATOM 1264 C TYR A 87 -3.499 10.832 -3.169 1.00 0.00 C ATOM 1265 O TYR A 87 -4.239 10.182 -2.422 1.00 0.00 O ATOM 1266 CB TYR A 87 -3.816 10.584 -5.703 1.00 0.00 C ATOM 1267 CG TYR A 87 -5.158 9.879 -5.842 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -6.284 10.340 -5.133 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -5.295 8.791 -6.729 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -7.537 9.731 -5.328 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -6.545 8.177 -6.926 1.00 0.00 C ATOM 1272 CZ TYR A 87 -7.677 8.656 -6.234 1.00 0.00 C ATOM 1273 OH TYR A 87 -8.915 8.126 -6.453 1.00 0.00 O ATOM 0 H TYR A 87 -3.739 8.322 -4.192 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.988 10.681 -4.654 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.998 11.659 -5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.226 10.367 -6.594 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.186 11.162 -4.439 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.430 8.425 -7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.398 10.088 -4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.638 7.342 -7.605 1.00 0.00 H new ATOM 0 HH TYR A 87 -8.848 7.395 -7.102 1.00 0.00 H new ATOM 1283 N GLY A 88 -3.093 12.069 -2.877 1.00 0.00 N ATOM 1284 CA GLY A 88 -3.372 12.730 -1.610 1.00 0.00 C ATOM 1285 C GLY A 88 -3.869 14.135 -1.880 1.00 0.00 C ATOM 1286 O GLY A 88 -3.063 15.054 -2.054 1.00 0.00 O ATOM 0 H GLY A 88 -2.554 12.644 -3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.120 12.168 -1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.472 12.762 -0.997 1.00 0.00 H new ATOM 1290 N LYS A 89 -5.186 14.308 -1.960 1.00 0.00 N ATOM 1291 CA LYS A 89 -5.804 15.607 -2.178 1.00 0.00 C ATOM 1292 C LYS A 89 -6.053 16.178 -0.793 1.00 0.00 C ATOM 1293 O LYS A 89 -7.105 15.932 -0.204 1.00 0.00 O ATOM 1294 CB LYS A 89 -7.068 15.454 -3.043 1.00 0.00 C ATOM 1295 CG LYS A 89 -6.684 15.126 -4.497 1.00 0.00 C ATOM 1296 CD LYS A 89 -7.913 14.820 -5.361 1.00 0.00 C ATOM 1297 CE LYS A 89 -7.503 14.275 -6.739 1.00 0.00 C ATOM 1298 NZ LYS A 89 -7.168 15.337 -7.709 1.00 0.00 N ATOM 0 H LYS A 89 -5.856 13.544 -1.874 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.175 16.298 -2.739 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.700 14.663 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.651 16.374 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -6.139 15.967 -4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.010 14.270 -4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -8.546 14.092 -4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -8.507 15.725 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.643 13.616 -6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.316 13.669 -7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.999 14.913 -8.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.957 16.011 -7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.311 15.836 -7.395 1.00 0.00 H new ATOM 1312 N PHE A 90 -5.033 16.813 -0.215 1.00 0.00 N ATOM 1313 CA PHE A 90 -5.149 17.531 1.049 1.00 0.00 C ATOM 1314 C PHE A 90 -5.704 18.918 0.768 1.00 0.00 C ATOM 1315 O PHE A 90 -5.445 19.467 -0.300 1.00 0.00 O ATOM 1316 CB PHE A 90 -3.782 17.620 1.737 1.00 0.00 C ATOM 1317 CG PHE A 90 -2.665 18.265 0.935 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -2.471 19.660 0.966 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -1.789 17.457 0.185 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -1.408 20.241 0.254 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -0.721 18.037 -0.520 1.00 0.00 C ATOM 1322 CZ PHE A 90 -0.530 19.429 -0.484 1.00 0.00 C ATOM 0 H PHE A 90 -4.096 16.842 -0.617 1.00 0.00 H new ATOM 0 HA PHE A 90 -5.824 16.999 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.902 18.178 2.666 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.470 16.612 2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.141 20.284 1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.939 16.388 0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.266 21.311 0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.047 17.414 -1.089 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.292 19.875 -1.024 1.00 0.00 H new ATOM 1332 N GLN A 91 -6.421 19.518 1.717 1.00 0.00 N ATOM 1333 CA GLN A 91 -6.772 20.932 1.620 1.00 0.00 C ATOM 1334 C GLN A 91 -5.843 21.689 2.556 1.00 0.00 C ATOM 1335 O GLN A 91 -5.467 21.148 3.601 1.00 0.00 O ATOM 1336 CB GLN A 91 -8.255 21.186 1.971 1.00 0.00 C ATOM 1337 CG GLN A 91 -9.267 20.153 1.439 1.00 0.00 C ATOM 1338 CD GLN A 91 -8.962 19.641 0.031 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -8.515 20.383 -0.839 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -9.122 18.354 -0.215 1.00 0.00 N ATOM 0 H GLN A 91 -6.767 19.051 2.555 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.649 21.278 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.348 21.229 3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.534 22.168 1.588 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.296 19.305 2.123 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.261 20.600 1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.493 17.739 0.509 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.874 17.975 -1.129 1.00 0.00 H new ATOM 1349 N THR A 92 -5.551 22.947 2.258 1.00 0.00 N ATOM 1350 CA THR A 92 -4.863 23.824 3.202 1.00 0.00 C ATOM 1351 C THR A 92 -5.759 25.046 3.353 1.00 0.00 C ATOM 1352 O THR A 92 -5.782 25.897 2.471 1.00 0.00 O ATOM 1353 CB THR A 92 -3.437 24.132 2.708 1.00 0.00 C ATOM 1354 OG1 THR A 92 -2.755 22.928 2.388 1.00 0.00 O ATOM 1355 CG2 THR A 92 -2.640 24.864 3.790 1.00 0.00 C ATOM 0 H THR A 92 -5.780 23.387 1.367 1.00 0.00 H new ATOM 0 HA THR A 92 -4.712 23.370 4.182 1.00 0.00 H new ATOM 0 HB THR A 92 -3.520 24.761 1.822 1.00 0.00 H new ATOM 0 HG1 THR A 92 -1.851 23.138 2.074 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.635 25.073 3.423 1.00 0.00 H new ATOM 0 HG22 THR A 92 -3.138 25.801 4.038 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.578 24.240 4.681 1.00 0.00 H new ATOM 1363 N THR A 93 -6.582 25.056 4.407 1.00 0.00 N ATOM 1364 CA THR A 93 -7.593 26.071 4.724 1.00 0.00 C ATOM 1365 C THR A 93 -8.667 26.284 3.630 1.00 0.00 C ATOM 1366 O THR A 93 -9.695 26.902 3.895 1.00 0.00 O ATOM 1367 CB THR A 93 -6.855 27.326 5.243 1.00 0.00 C ATOM 1368 OG1 THR A 93 -6.101 26.899 6.366 1.00 0.00 O ATOM 1369 CG2 THR A 93 -7.754 28.470 5.716 1.00 0.00 C ATOM 0 H THR A 93 -6.559 24.311 5.103 1.00 0.00 H new ATOM 0 HA THR A 93 -8.240 25.718 5.527 1.00 0.00 H new ATOM 0 HB THR A 93 -6.274 27.723 4.410 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.153 27.097 6.218 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.136 29.300 6.059 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.383 28.803 4.891 1.00 0.00 H new ATOM 0 HG23 THR A 93 -8.384 28.123 6.535 1.00 0.00 H new ATOM 1498 N ASP A 101 -4.316 23.288 -4.352 1.00 0.00 N ATOM 1499 CA ASP A 101 -3.571 23.485 -5.592 1.00 0.00 C ATOM 1500 C ASP A 101 -2.848 22.190 -5.941 1.00 0.00 C ATOM 1501 O ASP A 101 -3.179 21.513 -6.915 1.00 0.00 O ATOM 1502 CB ASP A 101 -2.539 24.629 -5.491 1.00 0.00 C ATOM 1503 CG ASP A 101 -1.877 24.827 -6.848 1.00 0.00 C ATOM 1504 OD1 ASP A 101 -0.905 24.110 -7.175 1.00 0.00 O ATOM 1505 OD2 ASP A 101 -2.379 25.698 -7.596 1.00 0.00 O ATOM 0 HA ASP A 101 -4.286 23.761 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.029 25.550 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -1.788 24.392 -4.738 1.00 0.00 H new ATOM 1510 N THR A 102 -1.843 21.861 -5.128 1.00 0.00 N ATOM 1511 CA THR A 102 -0.820 20.871 -5.393 1.00 0.00 C ATOM 1512 C THR A 102 -1.457 19.484 -5.347 1.00 0.00 C ATOM 1513 O THR A 102 -1.640 18.923 -4.262 1.00 0.00 O ATOM 1514 CB THR A 102 0.304 21.033 -4.348 1.00 0.00 C ATOM 1515 OG1 THR A 102 0.513 22.395 -4.007 1.00 0.00 O ATOM 1516 CG2 THR A 102 1.616 20.406 -4.823 1.00 0.00 C ATOM 0 H THR A 102 -1.722 22.308 -4.219 1.00 0.00 H new ATOM 0 HA THR A 102 -0.381 21.004 -6.382 1.00 0.00 H new ATOM 0 HB THR A 102 -0.026 20.502 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.230 22.459 -3.342 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.382 20.542 -4.059 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.467 19.341 -5.002 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.936 20.888 -5.747 1.00 0.00 H new ATOM 1524 N SER A 103 -1.817 18.918 -6.494 1.00 0.00 N ATOM 1525 CA SER A 103 -2.570 17.683 -6.587 1.00 0.00 C ATOM 1526 C SER A 103 -1.794 16.779 -7.526 1.00 0.00 C ATOM 1527 O SER A 103 -1.925 16.875 -8.745 1.00 0.00 O ATOM 1528 CB SER A 103 -4.010 17.978 -7.021 1.00 0.00 C ATOM 1529 OG SER A 103 -4.785 16.786 -7.086 1.00 0.00 O ATOM 0 H SER A 103 -1.585 19.318 -7.403 1.00 0.00 H new ATOM 0 HA SER A 103 -2.674 17.171 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.468 18.674 -6.319 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.006 18.465 -7.996 1.00 0.00 H new ATOM 0 HG SER A 103 -4.596 16.319 -7.926 1.00 0.00 H new ATOM 1535 N ASP A 104 -0.991 15.888 -6.953 1.00 0.00 N ATOM 1536 CA ASP A 104 -0.170 14.936 -7.691 1.00 0.00 C ATOM 1537 C ASP A 104 -0.228 13.569 -6.999 1.00 0.00 C ATOM 1538 O ASP A 104 -1.009 13.410 -6.048 1.00 0.00 O ATOM 1539 CB ASP A 104 1.233 15.493 -7.931 1.00 0.00 C ATOM 1540 CG ASP A 104 1.799 14.839 -9.185 1.00 0.00 C ATOM 1541 OD1 ASP A 104 1.419 15.263 -10.301 1.00 0.00 O ATOM 1542 OD2 ASP A 104 2.565 13.868 -9.054 1.00 0.00 O ATOM 0 H ASP A 104 -0.891 15.806 -5.941 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.567 14.778 -8.694 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.196 16.576 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.874 15.289 -7.074 1.00 0.00 H new ATOM 1547 N TYR A 105 0.427 12.547 -7.551 1.00 0.00 N ATOM 1548 CA TYR A 105 0.334 11.162 -7.106 1.00 0.00 C ATOM 1549 C TYR A 105 1.727 10.586 -6.851 1.00 0.00 C ATOM 1550 O TYR A 105 2.736 11.052 -7.382 1.00 0.00 O ATOM 1551 CB TYR A 105 -0.420 10.328 -8.157 1.00 0.00 C ATOM 1552 CG TYR A 105 0.162 10.406 -9.559 1.00 0.00 C ATOM 1553 CD1 TYR A 105 1.251 9.593 -9.930 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -0.351 11.343 -10.478 1.00 0.00 C ATOM 1555 CE1 TYR A 105 1.856 9.750 -11.190 1.00 0.00 C ATOM 1556 CE2 TYR A 105 0.230 11.485 -11.747 1.00 0.00 C ATOM 1557 CZ TYR A 105 1.353 10.707 -12.098 1.00 0.00 C ATOM 1558 OH TYR A 105 1.940 10.909 -13.306 1.00 0.00 O ATOM 0 H TYR A 105 1.056 12.667 -8.345 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.220 11.126 -6.168 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.428 9.286 -7.838 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.458 10.659 -8.189 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.623 8.846 -9.244 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.197 11.956 -10.204 1.00 0.00 H new ATOM 0 HE1 TYR A 105 2.704 9.139 -11.463 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -0.182 12.189 -12.454 1.00 0.00 H new ATOM 0 HH TYR A 105 1.453 11.606 -13.794 1.00 0.00 H new ATOM 1568 N GLY A 106 1.765 9.513 -6.071 1.00 0.00 N ATOM 1569 CA GLY A 106 2.945 8.716 -5.822 1.00 0.00 C ATOM 1570 C GLY A 106 2.639 7.328 -6.344 1.00 0.00 C ATOM 1571 O GLY A 106 1.671 6.718 -5.882 1.00 0.00 O ATOM 0 H GLY A 106 0.941 9.167 -5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.813 9.139 -6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.178 8.688 -4.758 1.00 0.00 H new ATOM 1575 N PHE A 107 3.468 6.807 -7.251 1.00 0.00 N ATOM 1576 CA PHE A 107 3.393 5.391 -7.586 1.00 0.00 C ATOM 1577 C PHE A 107 3.958 4.673 -6.362 1.00 0.00 C ATOM 1578 O PHE A 107 4.920 5.140 -5.749 1.00 0.00 O ATOM 1579 CB PHE A 107 4.225 5.057 -8.835 1.00 0.00 C ATOM 1580 CG PHE A 107 3.618 5.478 -10.165 1.00 0.00 C ATOM 1581 CD1 PHE A 107 2.454 4.842 -10.640 1.00 0.00 C ATOM 1582 CD2 PHE A 107 4.242 6.457 -10.965 1.00 0.00 C ATOM 1583 CE1 PHE A 107 1.910 5.193 -11.889 1.00 0.00 C ATOM 1584 CE2 PHE A 107 3.715 6.790 -12.225 1.00 0.00 C ATOM 1585 CZ PHE A 107 2.540 6.168 -12.682 1.00 0.00 C ATOM 0 H PHE A 107 4.182 7.333 -7.754 1.00 0.00 H new ATOM 0 HA PHE A 107 2.372 5.089 -7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.201 5.531 -8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 107 4.395 3.981 -8.859 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.976 4.080 -10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.131 6.955 -10.607 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.008 4.713 -12.239 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.213 7.524 -12.842 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.122 6.439 -13.640 1.00 0.00 H new ATOM 1595 N SER A 108 3.285 3.607 -5.944 1.00 0.00 N ATOM 1596 CA SER A 108 3.489 2.988 -4.648 1.00 0.00 C ATOM 1597 C SER A 108 3.358 1.475 -4.819 1.00 0.00 C ATOM 1598 O SER A 108 2.360 0.879 -4.408 1.00 0.00 O ATOM 1599 CB SER A 108 2.507 3.603 -3.636 1.00 0.00 C ATOM 1600 OG SER A 108 1.159 3.389 -4.032 1.00 0.00 O ATOM 0 H SER A 108 2.572 3.144 -6.508 1.00 0.00 H new ATOM 0 HA SER A 108 4.485 3.176 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.673 3.165 -2.652 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.697 4.673 -3.545 1.00 0.00 H new ATOM 0 HG SER A 108 1.045 2.457 -4.314 1.00 0.00 H new ATOM 1606 N TYR A 109 4.342 0.886 -5.492 1.00 0.00 N ATOM 1607 CA TYR A 109 4.625 -0.541 -5.629 1.00 0.00 C ATOM 1608 C TYR A 109 6.021 -0.634 -6.252 1.00 0.00 C ATOM 1609 O TYR A 109 6.746 0.368 -6.222 1.00 0.00 O ATOM 1610 CB TYR A 109 3.527 -1.290 -6.402 1.00 0.00 C ATOM 1611 CG TYR A 109 2.899 -2.379 -5.549 1.00 0.00 C ATOM 1612 CD1 TYR A 109 3.676 -3.467 -5.094 1.00 0.00 C ATOM 1613 CD2 TYR A 109 1.545 -2.294 -5.175 1.00 0.00 C ATOM 1614 CE1 TYR A 109 3.105 -4.463 -4.282 1.00 0.00 C ATOM 1615 CE2 TYR A 109 0.966 -3.297 -4.382 1.00 0.00 C ATOM 1616 CZ TYR A 109 1.739 -4.387 -3.928 1.00 0.00 C ATOM 1617 OH TYR A 109 1.169 -5.339 -3.141 1.00 0.00 O ATOM 0 H TYR A 109 5.025 1.446 -6.002 1.00 0.00 H new ATOM 0 HA TYR A 109 4.621 -1.048 -4.664 1.00 0.00 H new ATOM 0 HB2 TYR A 109 2.758 -0.586 -6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 109 3.950 -1.730 -7.305 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.717 -3.535 -5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 109 0.949 -1.454 -5.499 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.710 -5.285 -3.929 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -0.079 -3.234 -4.117 1.00 0.00 H new ATOM 0 HH TYR A 109 1.844 -5.708 -2.534 1.00 0.00 H new ATOM 1627 N GLY A 110 6.426 -1.779 -6.804 1.00 0.00 N ATOM 1628 CA GLY A 110 7.763 -1.922 -7.349 1.00 0.00 C ATOM 1629 C GLY A 110 8.114 -3.392 -7.345 1.00 0.00 C ATOM 1630 O GLY A 110 7.924 -4.056 -8.365 1.00 0.00 O ATOM 0 H GLY A 110 5.845 -2.614 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.806 -1.523 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 110 8.480 -1.357 -6.753 1.00 0.00 H new ATOM 1634 N ALA A 111 8.540 -3.895 -6.187 1.00 0.00 N ATOM 1635 CA ALA A 111 8.836 -5.293 -5.923 1.00 0.00 C ATOM 1636 C ALA A 111 8.296 -5.605 -4.531 1.00 0.00 C ATOM 1637 O ALA A 111 8.785 -5.041 -3.546 1.00 0.00 O ATOM 1638 CB ALA A 111 10.344 -5.547 -6.012 1.00 0.00 C ATOM 0 H ALA A 111 8.694 -3.304 -5.370 1.00 0.00 H new ATOM 0 HA ALA A 111 8.367 -5.943 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 111 10.548 -6.599 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.697 -5.293 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 111 10.861 -4.931 -5.277 1.00 0.00 H new ATOM 1644 N GLY A 112 7.278 -6.466 -4.471 1.00 0.00 N ATOM 1645 CA GLY A 112 6.648 -6.929 -3.249 1.00 0.00 C ATOM 1646 C GLY A 112 6.309 -8.400 -3.406 1.00 0.00 C ATOM 1647 O GLY A 112 5.979 -8.855 -4.502 1.00 0.00 O ATOM 0 H GLY A 112 6.859 -6.871 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.316 -6.783 -2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.745 -6.352 -3.047 1.00 0.00 H new ATOM 1651 N LEU A 113 6.428 -9.167 -2.326 1.00 0.00 N ATOM 1652 CA LEU A 113 6.296 -10.623 -2.312 1.00 0.00 C ATOM 1653 C LEU A 113 5.559 -11.002 -1.023 1.00 0.00 C ATOM 1654 O LEU A 113 5.158 -10.117 -0.270 1.00 0.00 O ATOM 1655 CB LEU A 113 7.686 -11.290 -2.441 1.00 0.00 C ATOM 1656 CG LEU A 113 8.395 -10.967 -3.781 1.00 0.00 C ATOM 1657 CD1 LEU A 113 9.347 -9.770 -3.699 1.00 0.00 C ATOM 1658 CD2 LEU A 113 9.228 -12.137 -4.298 1.00 0.00 C ATOM 0 H LEU A 113 6.626 -8.779 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 113 5.718 -10.984 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.317 -10.962 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.574 -12.370 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 113 7.569 -10.742 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.807 -9.603 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.789 -8.881 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.123 -9.973 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.703 -11.858 -5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.994 -12.390 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.582 -13.000 -4.460 1.00 0.00 H new ATOM 1670 N GLN A 114 5.312 -12.286 -0.759 1.00 0.00 N ATOM 1671 CA GLN A 114 4.879 -12.747 0.560 1.00 0.00 C ATOM 1672 C GLN A 114 5.467 -14.129 0.801 1.00 0.00 C ATOM 1673 O GLN A 114 5.632 -14.895 -0.157 1.00 0.00 O ATOM 1674 CB GLN A 114 3.343 -12.756 0.670 1.00 0.00 C ATOM 1675 CG GLN A 114 2.844 -13.160 2.071 1.00 0.00 C ATOM 1676 CD GLN A 114 1.336 -13.006 2.243 1.00 0.00 C ATOM 1677 OE1 GLN A 114 0.696 -12.181 1.600 1.00 0.00 O ATOM 1678 NE2 GLN A 114 0.726 -13.807 3.100 1.00 0.00 N ATOM 0 H GLN A 114 5.406 -13.031 -1.449 1.00 0.00 H new ATOM 0 HA GLN A 114 5.239 -12.062 1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 114 2.961 -11.765 0.426 1.00 0.00 H new ATOM 0 HB3 GLN A 114 2.935 -13.446 -0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.120 -14.197 2.262 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.352 -12.552 2.819 1.00 0.00 H new ATOM 0 HE21 GLN A 114 1.265 -14.491 3.631 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -0.284 -13.741 3.230 1.00 0.00 H new ATOM 1687 N PHE A 115 5.705 -14.453 2.072 1.00 0.00 N ATOM 1688 CA PHE A 115 6.206 -15.731 2.538 1.00 0.00 C ATOM 1689 C PHE A 115 5.353 -16.149 3.734 1.00 0.00 C ATOM 1690 O PHE A 115 4.927 -15.298 4.521 1.00 0.00 O ATOM 1691 CB PHE A 115 7.682 -15.572 2.914 1.00 0.00 C ATOM 1692 CG PHE A 115 8.541 -15.136 1.745 1.00 0.00 C ATOM 1693 CD1 PHE A 115 8.682 -13.766 1.442 1.00 0.00 C ATOM 1694 CD2 PHE A 115 9.145 -16.104 0.922 1.00 0.00 C ATOM 1695 CE1 PHE A 115 9.410 -13.366 0.310 1.00 0.00 C ATOM 1696 CE2 PHE A 115 9.906 -15.700 -0.186 1.00 0.00 C ATOM 1697 CZ PHE A 115 10.040 -14.332 -0.490 1.00 0.00 C ATOM 0 H PHE A 115 5.544 -13.795 2.835 1.00 0.00 H new ATOM 0 HA PHE A 115 6.141 -16.503 1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.771 -14.841 3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.058 -16.519 3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.229 -13.023 2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.024 -17.154 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.485 -12.319 0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.390 -16.440 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.629 -14.025 -1.341 1.00 0.00 H new ATOM 1707 N ASN A 116 5.093 -17.447 3.892 1.00 0.00 N ATOM 1708 CA ASN A 116 4.401 -17.961 5.064 1.00 0.00 C ATOM 1709 C ASN A 116 5.136 -19.239 5.464 1.00 0.00 C ATOM 1710 O ASN A 116 4.866 -20.299 4.890 1.00 0.00 O ATOM 1711 CB ASN A 116 2.893 -18.225 4.827 1.00 0.00 C ATOM 1712 CG ASN A 116 2.202 -17.335 3.806 1.00 0.00 C ATOM 1713 OD1 ASN A 116 1.930 -16.166 4.026 1.00 0.00 O ATOM 1714 ND2 ASN A 116 1.857 -17.868 2.645 1.00 0.00 N ATOM 0 H ASN A 116 5.355 -18.163 3.215 1.00 0.00 H new ATOM 0 HA ASN A 116 4.420 -17.215 5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.773 -19.262 4.513 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.374 -18.119 5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 116 1.371 -17.303 1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 116 2.077 -18.844 2.446 1.00 0.00 H new ATOM 1721 N PRO A 117 6.016 -19.192 6.476 1.00 0.00 N ATOM 1722 CA PRO A 117 6.649 -20.395 6.990 1.00 0.00 C ATOM 1723 C PRO A 117 5.661 -21.223 7.824 1.00 0.00 C ATOM 1724 O PRO A 117 5.967 -22.364 8.173 1.00 0.00 O ATOM 1725 CB PRO A 117 7.845 -19.901 7.807 1.00 0.00 C ATOM 1726 CG PRO A 117 7.381 -18.543 8.324 1.00 0.00 C ATOM 1727 CD PRO A 117 6.459 -18.021 7.220 1.00 0.00 C ATOM 0 HA PRO A 117 6.976 -21.066 6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 117 8.083 -20.582 8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.742 -19.813 7.194 1.00 0.00 H new ATOM 0 HG2 PRO A 117 6.854 -18.636 9.273 1.00 0.00 H new ATOM 0 HG3 PRO A 117 8.223 -17.871 8.492 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.610 -17.484 7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 117 6.986 -17.323 6.570 1.00 0.00 H new ATOM 1735 N MET A 118 4.481 -20.679 8.136 1.00 0.00 N ATOM 1736 CA MET A 118 3.468 -21.277 8.977 1.00 0.00 C ATOM 1737 C MET A 118 2.102 -21.059 8.327 1.00 0.00 C ATOM 1738 O MET A 118 1.975 -20.372 7.314 1.00 0.00 O ATOM 1739 CB MET A 118 3.558 -20.639 10.375 1.00 0.00 C ATOM 1740 CG MET A 118 4.336 -21.500 11.366 1.00 0.00 C ATOM 1741 SD MET A 118 4.592 -20.681 12.962 1.00 0.00 S ATOM 1742 CE MET A 118 4.777 -22.133 14.022 1.00 0.00 C ATOM 0 H MET A 118 4.203 -19.762 7.785 1.00 0.00 H new ATOM 0 HA MET A 118 3.617 -22.351 9.086 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.036 -19.663 10.294 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.552 -20.470 10.758 1.00 0.00 H new ATOM 0 HG2 MET A 118 3.800 -22.436 11.525 1.00 0.00 H new ATOM 0 HG3 MET A 118 5.304 -21.756 10.935 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.944 -21.814 15.051 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.872 -22.738 13.972 1.00 0.00 H new ATOM 0 HE3 MET A 118 5.628 -22.725 13.684 1.00 0.00 H new ATOM 1752 N GLU A 119 1.078 -21.658 8.928 1.00 0.00 N ATOM 1753 CA GLU A 119 -0.328 -21.363 8.715 1.00 0.00 C ATOM 1754 C GLU A 119 -0.749 -20.266 9.696 1.00 0.00 C ATOM 1755 O GLU A 119 -1.606 -19.439 9.404 1.00 0.00 O ATOM 1756 CB GLU A 119 -1.165 -22.644 8.874 1.00 0.00 C ATOM 1757 CG GLU A 119 -0.970 -23.431 10.188 1.00 0.00 C ATOM 1758 CD GLU A 119 -0.102 -24.677 9.983 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -0.575 -25.648 9.354 1.00 0.00 O ATOM 1760 OE2 GLU A 119 1.070 -24.694 10.431 1.00 0.00 O ATOM 0 H GLU A 119 1.219 -22.401 9.612 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.498 -21.000 7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.218 -22.377 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.936 -23.308 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.507 -22.784 10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.942 -23.726 10.582 1.00 0.00 H new ATOM 1767 N ASN A 120 -0.088 -20.177 10.852 1.00 0.00 N ATOM 1768 CA ASN A 120 -0.447 -19.229 11.893 1.00 0.00 C ATOM 1769 C ASN A 120 0.586 -18.110 12.024 1.00 0.00 C ATOM 1770 O ASN A 120 0.555 -17.348 12.981 1.00 0.00 O ATOM 1771 CB ASN A 120 -0.725 -19.971 13.209 1.00 0.00 C ATOM 1772 CG ASN A 120 -1.304 -19.032 14.256 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -2.195 -18.137 13.865 1.00 0.00 O flip ATOM 1774 ND2 ASN A 120 -0.959 -19.111 15.432 1.00 0.00 N flip ATOM 0 H ASN A 120 0.712 -20.764 11.087 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.372 -18.726 11.611 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.420 -20.791 13.028 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.199 -20.412 13.583 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.270 -19.808 15.716 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.361 -18.480 16.125 1.00 0.00 H new ATOM 1781 N VAL A 121 1.496 -17.974 11.063 1.00 0.00 N ATOM 1782 CA VAL A 121 2.407 -16.853 10.974 1.00 0.00 C ATOM 1783 C VAL A 121 2.695 -16.685 9.477 1.00 0.00 C ATOM 1784 O VAL A 121 2.965 -17.667 8.778 1.00 0.00 O ATOM 1785 CB VAL A 121 3.630 -17.109 11.894 1.00 0.00 C ATOM 1786 CG1 VAL A 121 4.969 -16.900 11.200 1.00 0.00 C ATOM 1787 CG2 VAL A 121 3.610 -16.225 13.151 1.00 0.00 C ATOM 0 H VAL A 121 1.617 -18.656 10.314 1.00 0.00 H new ATOM 0 HA VAL A 121 2.012 -15.906 11.341 1.00 0.00 H new ATOM 0 HB VAL A 121 3.536 -18.159 12.170 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.778 -17.097 11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.050 -17.582 10.354 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.038 -15.872 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.486 -16.442 13.762 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.623 -15.175 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.707 -16.430 13.726 1.00 0.00 H new ATOM 1797 N ALA A 122 2.628 -15.449 8.990 1.00 0.00 N ATOM 1798 CA ALA A 122 3.087 -15.020 7.677 1.00 0.00 C ATOM 1799 C ALA A 122 3.878 -13.740 7.879 1.00 0.00 C ATOM 1800 O ALA A 122 3.643 -13.047 8.867 1.00 0.00 O ATOM 1801 CB ALA A 122 1.901 -14.753 6.754 1.00 0.00 C ATOM 0 H ALA A 122 2.231 -14.681 9.531 1.00 0.00 H new ATOM 0 HA ALA A 122 3.699 -15.795 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.265 -14.433 5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.314 -15.665 6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.276 -13.970 7.182 1.00 0.00 H new ATOM 1807 N LEU A 123 4.811 -13.424 6.985 1.00 0.00 N ATOM 1808 CA LEU A 123 5.608 -12.207 7.039 1.00 0.00 C ATOM 1809 C LEU A 123 6.032 -11.825 5.632 1.00 0.00 C ATOM 1810 O LEU A 123 6.228 -12.699 4.786 1.00 0.00 O ATOM 1811 CB LEU A 123 6.812 -12.310 7.988 1.00 0.00 C ATOM 1812 CG LEU A 123 7.769 -13.506 7.810 1.00 0.00 C ATOM 1813 CD1 LEU A 123 9.090 -13.163 8.501 1.00 0.00 C ATOM 1814 CD2 LEU A 123 7.254 -14.794 8.473 1.00 0.00 C ATOM 0 H LEU A 123 5.037 -14.020 6.188 1.00 0.00 H new ATOM 0 HA LEU A 123 4.984 -11.418 7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.397 -11.396 7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.432 -12.335 9.009 1.00 0.00 H new ATOM 0 HG LEU A 123 7.868 -13.680 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.786 -13.995 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.517 -12.269 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.910 -12.980 9.560 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.972 -15.598 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.129 -14.628 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.295 -15.071 8.035 1.00 0.00 H new ATOM 1826 N ASP A 124 6.159 -10.527 5.369 1.00 0.00 N ATOM 1827 CA ASP A 124 6.614 -10.058 4.066 1.00 0.00 C ATOM 1828 C ASP A 124 7.508 -8.837 4.200 1.00 0.00 C ATOM 1829 O ASP A 124 7.611 -8.254 5.288 1.00 0.00 O ATOM 1830 CB ASP A 124 5.444 -9.826 3.094 1.00 0.00 C ATOM 1831 CG ASP A 124 4.774 -8.451 3.188 1.00 0.00 C ATOM 1832 OD1 ASP A 124 3.812 -8.295 3.976 1.00 0.00 O ATOM 1833 OD2 ASP A 124 5.197 -7.569 2.414 1.00 0.00 O ATOM 0 H ASP A 124 5.954 -9.785 6.038 1.00 0.00 H new ATOM 0 HA ASP A 124 7.220 -10.850 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 124 5.807 -9.966 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.689 -10.592 3.271 1.00 0.00 H new ATOM 1838 N PHE A 125 8.159 -8.510 3.087 1.00 0.00 N ATOM 1839 CA PHE A 125 8.829 -7.265 2.783 1.00 0.00 C ATOM 1840 C PHE A 125 8.355 -6.896 1.383 1.00 0.00 C ATOM 1841 O PHE A 125 8.249 -7.761 0.504 1.00 0.00 O ATOM 1842 CB PHE A 125 10.360 -7.433 2.811 1.00 0.00 C ATOM 1843 CG PHE A 125 11.141 -6.289 2.182 1.00 0.00 C ATOM 1844 CD1 PHE A 125 11.097 -5.000 2.744 1.00 0.00 C ATOM 1845 CD2 PHE A 125 11.889 -6.502 1.009 1.00 0.00 C ATOM 1846 CE1 PHE A 125 11.764 -3.928 2.128 1.00 0.00 C ATOM 1847 CE2 PHE A 125 12.571 -5.438 0.399 1.00 0.00 C ATOM 1848 CZ PHE A 125 12.504 -4.150 0.954 1.00 0.00 C ATOM 0 H PHE A 125 8.233 -9.171 2.314 1.00 0.00 H new ATOM 0 HA PHE A 125 8.596 -6.493 3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 125 10.680 -7.546 3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 125 10.619 -8.358 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 125 10.545 -4.833 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 125 11.938 -7.490 0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 125 11.708 -2.937 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 125 13.148 -5.610 -0.498 1.00 0.00 H new ATOM 0 HZ PHE A 125 13.021 -3.330 0.479 1.00 0.00 H new ATOM 1858 N SER A 126 8.115 -5.610 1.185 1.00 0.00 N ATOM 1859 CA SER A 126 7.889 -4.974 -0.090 1.00 0.00 C ATOM 1860 C SER A 126 8.504 -3.584 0.033 1.00 0.00 C ATOM 1861 O SER A 126 8.658 -3.063 1.149 1.00 0.00 O ATOM 1862 CB SER A 126 6.380 -4.963 -0.350 1.00 0.00 C ATOM 1863 OG SER A 126 6.021 -4.339 -1.567 1.00 0.00 O ATOM 0 H SER A 126 8.071 -4.948 1.960 1.00 0.00 H new ATOM 0 HA SER A 126 8.344 -5.485 -0.939 1.00 0.00 H new ATOM 0 HB2 SER A 126 6.013 -5.989 -0.355 1.00 0.00 H new ATOM 0 HB3 SER A 126 5.881 -4.450 0.473 1.00 0.00 H new ATOM 0 HG SER A 126 6.041 -3.366 -1.454 1.00 0.00 H new ATOM 1869 N TYR A 127 8.847 -2.988 -1.107 1.00 0.00 N ATOM 1870 CA TYR A 127 9.367 -1.637 -1.169 1.00 0.00 C ATOM 1871 C TYR A 127 8.580 -0.873 -2.219 1.00 0.00 C ATOM 1872 O TYR A 127 8.318 -1.384 -3.313 1.00 0.00 O ATOM 1873 CB TYR A 127 10.870 -1.636 -1.468 1.00 0.00 C ATOM 1874 CG TYR A 127 11.517 -0.311 -1.110 1.00 0.00 C ATOM 1875 CD1 TYR A 127 11.433 0.779 -1.995 1.00 0.00 C ATOM 1876 CD2 TYR A 127 12.133 -0.143 0.145 1.00 0.00 C ATOM 1877 CE1 TYR A 127 11.925 2.038 -1.615 1.00 0.00 C ATOM 1878 CE2 TYR A 127 12.647 1.110 0.523 1.00 0.00 C ATOM 1879 CZ TYR A 127 12.528 2.213 -0.351 1.00 0.00 C ATOM 1880 OH TYR A 127 12.967 3.448 0.026 1.00 0.00 O ATOM 0 H TYR A 127 8.768 -3.439 -2.018 1.00 0.00 H new ATOM 0 HA TYR A 127 9.248 -1.146 -0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.352 -2.438 -0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.030 -1.844 -2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.988 0.647 -2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.211 -0.981 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 127 11.842 2.875 -2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.132 1.229 1.481 1.00 0.00 H new ATOM 0 HH TYR A 127 13.356 3.397 0.924 1.00 0.00 H new ATOM 1890 N GLU A 128 8.223 0.360 -1.882 1.00 0.00 N ATOM 1891 CA GLU A 128 7.433 1.249 -2.701 1.00 0.00 C ATOM 1892 C GLU A 128 8.153 2.595 -2.742 1.00 0.00 C ATOM 1893 O GLU A 128 8.263 3.290 -1.729 1.00 0.00 O ATOM 1894 CB GLU A 128 6.009 1.348 -2.134 1.00 0.00 C ATOM 1895 CG GLU A 128 5.255 0.007 -2.157 1.00 0.00 C ATOM 1896 CD GLU A 128 5.169 -0.784 -0.844 1.00 0.00 C ATOM 1897 OE1 GLU A 128 5.015 -0.183 0.240 1.00 0.00 O ATOM 1898 OE2 GLU A 128 5.093 -2.035 -0.938 1.00 0.00 O ATOM 0 H GLU A 128 8.491 0.778 -0.991 1.00 0.00 H new ATOM 0 HA GLU A 128 7.330 0.879 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.058 1.713 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.446 2.084 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.238 0.199 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.728 -0.631 -2.903 1.00 0.00 H new ATOM 1905 N GLN A 129 8.678 2.962 -3.912 1.00 0.00 N ATOM 1906 CA GLN A 129 9.461 4.177 -4.078 1.00 0.00 C ATOM 1907 C GLN A 129 8.521 5.212 -4.672 1.00 0.00 C ATOM 1908 O GLN A 129 8.051 5.049 -5.800 1.00 0.00 O ATOM 1909 CB GLN A 129 10.680 3.906 -4.974 1.00 0.00 C ATOM 1910 CG GLN A 129 11.889 4.775 -4.614 1.00 0.00 C ATOM 1911 CD GLN A 129 11.713 6.284 -4.814 1.00 0.00 C ATOM 1912 OE1 GLN A 129 10.917 6.759 -5.622 1.00 0.00 O ATOM 1913 NE2 GLN A 129 12.503 7.090 -4.127 1.00 0.00 N ATOM 0 H GLN A 129 8.569 2.421 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 129 9.861 4.540 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.957 2.855 -4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.407 4.085 -6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.144 4.594 -3.570 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.739 4.446 -5.211 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.166 6.703 -3.455 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.450 8.099 -4.269 1.00 0.00 H new ATOM 1922 N SER A 130 8.219 6.258 -3.908 1.00 0.00 N ATOM 1923 CA SER A 130 7.169 7.208 -4.240 1.00 0.00 C ATOM 1924 C SER A 130 7.764 8.612 -4.369 1.00 0.00 C ATOM 1925 O SER A 130 8.853 8.895 -3.868 1.00 0.00 O ATOM 1926 CB SER A 130 6.028 7.082 -3.212 1.00 0.00 C ATOM 1927 OG SER A 130 6.477 6.738 -1.908 1.00 0.00 O ATOM 0 H SER A 130 8.702 6.469 -3.035 1.00 0.00 H new ATOM 0 HA SER A 130 6.725 6.989 -5.211 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.486 8.027 -3.164 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.321 6.327 -3.556 1.00 0.00 H new ATOM 0 HG SER A 130 5.708 6.675 -1.303 1.00 0.00 H new ATOM 1933 N ARG A 131 7.054 9.500 -5.069 1.00 0.00 N ATOM 1934 CA ARG A 131 7.372 10.916 -5.171 1.00 0.00 C ATOM 1935 C ARG A 131 6.180 11.649 -4.601 1.00 0.00 C ATOM 1936 O ARG A 131 5.102 11.583 -5.190 1.00 0.00 O ATOM 1937 CB ARG A 131 7.650 11.333 -6.624 1.00 0.00 C ATOM 1938 CG ARG A 131 9.057 10.903 -7.063 1.00 0.00 C ATOM 1939 CD ARG A 131 9.530 11.734 -8.261 1.00 0.00 C ATOM 1940 NE ARG A 131 10.926 11.460 -8.641 1.00 0.00 N ATOM 1941 CZ ARG A 131 12.041 11.865 -8.015 1.00 0.00 C ATOM 1942 NH1 ARG A 131 11.992 12.495 -6.849 1.00 0.00 N ATOM 1943 NH2 ARG A 131 13.222 11.645 -8.586 1.00 0.00 N ATOM 0 H ARG A 131 6.219 9.240 -5.594 1.00 0.00 H new ATOM 0 HA ARG A 131 8.283 11.155 -4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.907 10.884 -7.283 1.00 0.00 H new ATOM 0 HB3 ARG A 131 7.550 12.414 -6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.754 11.022 -6.234 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.053 9.845 -7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.882 11.532 -9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 131 9.426 12.793 -8.025 1.00 0.00 H new ATOM 0 HE ARG A 131 11.061 10.895 -9.480 1.00 0.00 H new ATOM 0 HH11 ARG A 131 11.092 12.682 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 131 12.855 12.793 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 131 13.272 11.173 -9.489 1.00 0.00 H new ATOM 0 HH22 ARG A 131 14.078 11.948 -8.121 1.00 0.00 H new ATOM 1957 N ILE A 132 6.356 12.286 -3.451 1.00 0.00 N ATOM 1958 CA ILE A 132 5.282 12.877 -2.670 1.00 0.00 C ATOM 1959 C ILE A 132 5.678 14.326 -2.463 1.00 0.00 C ATOM 1960 O ILE A 132 6.757 14.597 -1.948 1.00 0.00 O ATOM 1961 CB ILE A 132 5.133 12.123 -1.329 1.00 0.00 C ATOM 1962 CG1 ILE A 132 4.889 10.606 -1.498 1.00 0.00 C ATOM 1963 CG2 ILE A 132 4.075 12.730 -0.390 1.00 0.00 C ATOM 1964 CD1 ILE A 132 3.632 10.249 -2.297 1.00 0.00 C ATOM 0 H ILE A 132 7.275 12.408 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 132 4.315 12.812 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 132 6.105 12.252 -0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.755 10.164 -1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.818 10.150 -0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.028 12.147 0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.345 13.759 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 132 3.101 12.714 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.540 9.165 -2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.754 10.657 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.706 10.671 -3.299 1.00 0.00 H new ATOM 1976 N ARG A 133 4.804 15.269 -2.813 1.00 0.00 N ATOM 1977 CA ARG A 133 4.978 16.692 -2.518 1.00 0.00 C ATOM 1978 C ARG A 133 6.326 17.184 -3.062 1.00 0.00 C ATOM 1979 O ARG A 133 7.074 17.860 -2.356 1.00 0.00 O ATOM 1980 CB ARG A 133 4.788 16.882 -0.999 1.00 0.00 C ATOM 1981 CG ARG A 133 4.549 18.330 -0.556 1.00 0.00 C ATOM 1982 CD ARG A 133 4.801 18.424 0.947 1.00 0.00 C ATOM 1983 NE ARG A 133 4.666 19.802 1.429 1.00 0.00 N ATOM 1984 CZ ARG A 133 5.358 20.361 2.425 1.00 0.00 C ATOM 1985 NH1 ARG A 133 6.308 19.698 3.074 1.00 0.00 N ATOM 1986 NH2 ARG A 133 5.087 21.607 2.762 1.00 0.00 N ATOM 0 H ARG A 133 3.942 15.063 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 133 4.234 17.310 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.944 16.274 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.671 16.501 -0.486 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.214 19.006 -1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.528 18.634 -0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.097 17.782 1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.801 18.055 1.173 1.00 0.00 H new ATOM 0 HE ARG A 133 3.978 20.390 0.959 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.526 18.736 2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.820 20.151 3.831 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.361 22.123 2.265 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.603 22.054 3.520 1.00 0.00 H new ATOM 2000 N SER A 134 6.653 16.797 -4.299 1.00 0.00 N ATOM 2001 CA SER A 134 7.893 17.092 -5.010 1.00 0.00 C ATOM 2002 C SER A 134 9.134 16.391 -4.422 1.00 0.00 C ATOM 2003 O SER A 134 10.153 16.296 -5.116 1.00 0.00 O ATOM 2004 CB SER A 134 8.048 18.618 -5.152 1.00 0.00 C ATOM 2005 OG SER A 134 9.070 18.962 -6.060 1.00 0.00 O ATOM 0 H SER A 134 6.016 16.234 -4.863 1.00 0.00 H new ATOM 0 HA SER A 134 7.821 16.662 -6.009 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.105 19.049 -5.488 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.268 19.053 -4.177 1.00 0.00 H new ATOM 0 HG SER A 134 9.732 18.240 -6.096 1.00 0.00 H new ATOM 2011 N VAL A 135 9.066 15.784 -3.235 1.00 0.00 N ATOM 2012 CA VAL A 135 10.212 15.174 -2.556 1.00 0.00 C ATOM 2013 C VAL A 135 10.232 13.658 -2.756 1.00 0.00 C ATOM 2014 O VAL A 135 9.206 13.048 -3.079 1.00 0.00 O ATOM 2015 CB VAL A 135 10.342 15.597 -1.085 1.00 0.00 C ATOM 2016 CG1 VAL A 135 10.428 17.117 -0.935 1.00 0.00 C ATOM 2017 CG2 VAL A 135 9.209 15.134 -0.172 1.00 0.00 C ATOM 0 H VAL A 135 8.196 15.701 -2.709 1.00 0.00 H new ATOM 0 HA VAL A 135 11.110 15.567 -3.033 1.00 0.00 H new ATOM 0 HB VAL A 135 11.261 15.102 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.519 17.374 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.299 17.487 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.527 17.574 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.394 15.483 0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.264 15.543 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.159 14.045 -0.178 1.00 0.00 H new ATOM 2027 N ASP A 136 11.429 13.083 -2.744 1.00 0.00 N ATOM 2028 CA ASP A 136 11.642 11.647 -2.616 1.00 0.00 C ATOM 2029 C ASP A 136 10.919 11.143 -1.370 1.00 0.00 C ATOM 2030 O ASP A 136 10.910 11.847 -0.364 1.00 0.00 O ATOM 2031 CB ASP A 136 13.149 11.377 -2.454 1.00 0.00 C ATOM 2032 CG ASP A 136 13.713 11.967 -1.148 1.00 0.00 C ATOM 2033 OD1 ASP A 136 13.796 13.215 -1.059 1.00 0.00 O ATOM 2034 OD2 ASP A 136 14.089 11.190 -0.238 1.00 0.00 O ATOM 0 H ASP A 136 12.296 13.614 -2.825 1.00 0.00 H new ATOM 0 HA ASP A 136 11.261 11.138 -3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.327 10.302 -2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 136 13.685 11.802 -3.303 1.00 0.00 H new ATOM 2039 N VAL A 137 10.326 9.949 -1.428 1.00 0.00 N ATOM 2040 CA VAL A 137 9.822 9.230 -0.265 1.00 0.00 C ATOM 2041 C VAL A 137 10.085 7.731 -0.480 1.00 0.00 C ATOM 2042 O VAL A 137 10.245 7.244 -1.608 1.00 0.00 O ATOM 2043 CB VAL A 137 8.330 9.583 -0.015 1.00 0.00 C ATOM 2044 CG1 VAL A 137 7.695 8.789 1.133 1.00 0.00 C ATOM 2045 CG2 VAL A 137 8.146 11.062 0.364 1.00 0.00 C ATOM 0 H VAL A 137 10.182 9.448 -2.305 1.00 0.00 H new ATOM 0 HA VAL A 137 10.342 9.528 0.646 1.00 0.00 H new ATOM 0 HB VAL A 137 7.846 9.337 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.653 9.088 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.744 7.723 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.236 8.990 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.088 11.266 0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.704 11.276 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.515 11.693 -0.444 1.00 0.00 H new ATOM 2055 N GLY A 138 10.161 6.976 0.610 1.00 0.00 N ATOM 2056 CA GLY A 138 10.257 5.532 0.648 1.00 0.00 C ATOM 2057 C GLY A 138 9.104 4.973 1.463 1.00 0.00 C ATOM 2058 O GLY A 138 8.540 5.639 2.337 1.00 0.00 O ATOM 0 H GLY A 138 10.157 7.386 1.544 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.232 5.128 -0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.208 5.231 1.088 1.00 0.00 H new ATOM 2062 N THR A 139 8.708 3.746 1.162 1.00 0.00 N ATOM 2063 CA THR A 139 7.856 2.962 2.030 1.00 0.00 C ATOM 2064 C THR A 139 8.416 1.540 1.973 1.00 0.00 C ATOM 2065 O THR A 139 8.783 1.053 0.903 1.00 0.00 O ATOM 2066 CB THR A 139 6.388 3.109 1.593 1.00 0.00 C ATOM 2067 OG1 THR A 139 6.097 4.468 1.295 1.00 0.00 O ATOM 2068 CG2 THR A 139 5.414 2.665 2.680 1.00 0.00 C ATOM 0 H THR A 139 8.973 3.267 0.302 1.00 0.00 H new ATOM 0 HA THR A 139 7.855 3.292 3.069 1.00 0.00 H new ATOM 0 HB THR A 139 6.264 2.474 0.716 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.161 4.549 1.017 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.391 2.788 2.324 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.591 1.617 2.921 1.00 0.00 H new ATOM 0 HG23 THR A 139 5.563 3.273 3.572 1.00 0.00 H new ATOM 2076 N TRP A 140 8.572 0.931 3.145 1.00 0.00 N ATOM 2077 CA TRP A 140 9.269 -0.323 3.374 1.00 0.00 C ATOM 2078 C TRP A 140 8.440 -1.093 4.389 1.00 0.00 C ATOM 2079 O TRP A 140 8.335 -0.681 5.548 1.00 0.00 O ATOM 2080 CB TRP A 140 10.709 -0.074 3.878 1.00 0.00 C ATOM 2081 CG TRP A 140 11.037 1.179 4.661 1.00 0.00 C ATOM 2082 CD1 TRP A 140 10.218 1.898 5.468 1.00 0.00 C ATOM 2083 CD2 TRP A 140 12.318 1.877 4.707 1.00 0.00 C ATOM 2084 NE1 TRP A 140 10.858 3.044 5.899 1.00 0.00 N ATOM 2085 CE2 TRP A 140 12.163 3.077 5.461 1.00 0.00 C ATOM 2086 CE3 TRP A 140 13.604 1.606 4.193 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 13.213 3.990 5.640 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 14.669 2.506 4.379 1.00 0.00 C ATOM 2089 CH2 TRP A 140 14.474 3.702 5.091 1.00 0.00 C ATOM 0 H TRP A 140 8.193 1.325 4.006 1.00 0.00 H new ATOM 0 HA TRP A 140 9.372 -0.894 2.451 1.00 0.00 H new ATOM 0 HB2 TRP A 140 10.985 -0.925 4.500 1.00 0.00 H new ATOM 0 HB3 TRP A 140 11.364 -0.091 3.007 1.00 0.00 H new ATOM 0 HD1 TRP A 140 9.210 1.615 5.735 1.00 0.00 H new ATOM 0 HE1 TRP A 140 10.421 3.770 6.467 1.00 0.00 H new ATOM 0 HE3 TRP A 140 13.774 0.690 3.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 13.054 4.904 6.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 15.643 2.276 3.972 1.00 0.00 H new ATOM 0 HH2 TRP A 140 15.291 4.397 5.216 1.00 0.00 H new ATOM 2100 N ILE A 141 7.813 -2.174 3.940 1.00 0.00 N ATOM 2101 CA ILE A 141 6.916 -2.973 4.758 1.00 0.00 C ATOM 2102 C ILE A 141 7.761 -3.930 5.599 1.00 0.00 C ATOM 2103 O ILE A 141 8.606 -4.651 5.069 1.00 0.00 O ATOM 2104 CB ILE A 141 5.888 -3.667 3.832 1.00 0.00 C ATOM 2105 CG1 ILE A 141 4.818 -2.619 3.447 1.00 0.00 C ATOM 2106 CG2 ILE A 141 5.232 -4.885 4.499 1.00 0.00 C ATOM 2107 CD1 ILE A 141 3.923 -3.028 2.275 1.00 0.00 C ATOM 0 H ILE A 141 7.916 -2.522 2.987 1.00 0.00 H new ATOM 0 HA ILE A 141 6.336 -2.372 5.458 1.00 0.00 H new ATOM 0 HB ILE A 141 6.402 -4.043 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.190 -2.423 4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.318 -1.683 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.519 -5.337 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.999 -5.615 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.712 -4.569 5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.203 -2.235 2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.536 -3.195 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.392 -3.946 2.526 1.00 0.00 H new ATOM 2119 N ALA A 142 7.506 -3.960 6.906 1.00 0.00 N ATOM 2120 CA ALA A 142 7.935 -5.012 7.811 1.00 0.00 C ATOM 2121 C ALA A 142 6.737 -5.339 8.701 1.00 0.00 C ATOM 2122 O ALA A 142 5.943 -4.440 9.005 1.00 0.00 O ATOM 2123 CB ALA A 142 9.130 -4.529 8.639 1.00 0.00 C ATOM 0 H ALA A 142 6.977 -3.225 7.375 1.00 0.00 H new ATOM 0 HA ALA A 142 8.258 -5.902 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.448 -5.322 9.316 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.953 -4.269 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.841 -3.652 9.218 1.00 0.00 H new ATOM 2129 N GLY A 143 6.591 -6.604 9.102 1.00 0.00 N ATOM 2130 CA GLY A 143 5.461 -7.038 9.907 1.00 0.00 C ATOM 2131 C GLY A 143 5.103 -8.497 9.667 1.00 0.00 C ATOM 2132 O GLY A 143 5.791 -9.198 8.910 1.00 0.00 O ATOM 0 H GLY A 143 7.252 -7.348 8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.693 -6.893 10.962 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.597 -6.413 9.682 1.00 0.00 H new ATOM 2136 N VAL A 144 4.015 -8.936 10.299 1.00 0.00 N ATOM 2137 CA VAL A 144 3.577 -10.316 10.426 1.00 0.00 C ATOM 2138 C VAL A 144 2.052 -10.384 10.320 1.00 0.00 C ATOM 2139 O VAL A 144 1.347 -9.416 10.613 1.00 0.00 O ATOM 2140 CB VAL A 144 4.048 -10.932 11.770 1.00 0.00 C ATOM 2141 CG1 VAL A 144 5.462 -11.505 11.645 1.00 0.00 C ATOM 2142 CG2 VAL A 144 3.989 -9.956 12.961 1.00 0.00 C ATOM 0 H VAL A 144 3.378 -8.290 10.765 1.00 0.00 H new ATOM 0 HA VAL A 144 4.023 -10.895 9.617 1.00 0.00 H new ATOM 0 HB VAL A 144 3.339 -11.732 11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.768 -11.930 12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.473 -12.283 10.881 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.153 -10.710 11.364 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.334 -10.461 13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.629 -9.097 12.759 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.963 -9.618 13.104 1.00 0.00 H new ATOM 2152 N GLY A 145 1.535 -11.547 9.947 1.00 0.00 N ATOM 2153 CA GLY A 145 0.136 -11.901 9.978 1.00 0.00 C ATOM 2154 C GLY A 145 0.045 -13.419 10.027 1.00 0.00 C ATOM 2155 O GLY A 145 0.743 -14.029 10.831 1.00 0.00 O ATOM 0 H GLY A 145 2.119 -12.306 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.351 -11.460 10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.376 -11.515 9.096 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.779 -14.026 9.178 1.00 0.00 N ATOM 2160 CA TYR A 146 -1.195 -15.423 9.219 1.00 0.00 C ATOM 2161 C TYR A 146 -1.377 -15.960 7.803 1.00 0.00 C ATOM 2162 O TYR A 146 -1.217 -15.232 6.817 1.00 0.00 O ATOM 2163 CB TYR A 146 -2.503 -15.610 9.997 1.00 0.00 C ATOM 2164 CG TYR A 146 -2.658 -14.778 11.244 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -2.011 -15.184 12.415 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -3.488 -13.647 11.245 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -2.243 -14.507 13.627 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -3.734 -12.963 12.447 1.00 0.00 C ATOM 2169 CZ TYR A 146 -3.139 -13.412 13.647 1.00 0.00 C ATOM 2170 OH TYR A 146 -3.496 -12.834 14.824 1.00 0.00 O ATOM 0 H TYR A 146 -1.199 -13.524 8.396 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.409 -15.977 9.733 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -3.334 -15.385 9.329 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.591 -16.661 10.273 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -1.330 -16.022 12.389 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -3.936 -13.303 10.325 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.743 -14.820 14.532 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.377 -12.095 12.454 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.117 -12.096 14.651 1.00 0.00 H new ATOM 2180 N ARG A 147 -1.699 -17.246 7.696 1.00 0.00 N ATOM 2181 CA ARG A 147 -1.987 -17.860 6.395 1.00 0.00 C ATOM 2182 C ARG A 147 -3.126 -18.876 6.462 1.00 0.00 C ATOM 2183 O ARG A 147 -2.977 -19.969 7.011 1.00 0.00 O ATOM 2184 CB ARG A 147 -0.705 -18.468 5.826 1.00 0.00 C ATOM 2185 CG ARG A 147 -0.896 -19.007 4.398 1.00 0.00 C ATOM 2186 CD ARG A 147 -0.328 -20.422 4.263 1.00 0.00 C ATOM 2187 NE ARG A 147 -1.273 -21.423 4.780 1.00 0.00 N ATOM 2188 CZ ARG A 147 -0.960 -22.637 5.246 1.00 0.00 C ATOM 2189 NH1 ARG A 147 0.307 -23.048 5.294 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.930 -23.440 5.658 1.00 0.00 N ATOM 0 H ARG A 147 -1.768 -17.884 8.489 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.337 -17.080 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.082 -17.714 5.825 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.370 -19.277 6.475 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.957 -19.012 4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.403 -18.344 3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.109 -20.631 3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.614 -20.492 4.806 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.260 -21.167 4.784 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.055 -22.434 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.529 -23.977 5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.901 -23.130 5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.706 -24.369 6.016 1.00 0.00 H new ATOM 2204 N PHE A 148 -4.250 -18.540 5.830 1.00 0.00 N ATOM 2205 CA PHE A 148 -5.336 -19.476 5.598 1.00 0.00 C ATOM 2206 C PHE A 148 -5.064 -20.087 4.225 1.00 0.00 C ATOM 2207 O PHE A 148 -5.906 -19.953 3.312 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.680 -18.752 5.738 1.00 0.00 C ATOM 2209 CG PHE A 148 -6.927 -18.152 7.111 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.422 -16.876 7.424 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -7.657 -18.861 8.080 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -6.618 -16.328 8.703 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -7.874 -18.302 9.352 1.00 0.00 C ATOM 2214 CZ PHE A 148 -7.339 -17.043 9.672 1.00 0.00 C ATOM 0 H PHE A 148 -4.428 -17.604 5.465 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.391 -20.283 6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -6.731 -17.958 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -7.483 -19.454 5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -5.881 -16.315 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -8.053 -19.839 7.847 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.213 -15.355 8.941 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.454 -18.842 10.085 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.482 -16.627 10.659 1.00 0.00 H new