USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 991 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 21 THR OG1 : rot 5:sc= 1.21 USER MOD Set 1.2: A 117 THR OG1 : rot 180:sc= -0.395 USER MOD Set 2.1: A 8 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0557 USER MOD Single : A 11 SER OG : rot 180:sc= -0.114 USER MOD Single : A 12 GLN : amide:sc= -0.718 K(o=-0.72,f=-5.1!) USER MOD Single : A 13 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-0.85) USER MOD Single : A 15 ASN : amide:sc= -0.0538 K(o=-0.054,f=-1) USER MOD Single : A 17 ASN : amide:sc= -3.16 K(o=-3.2,f=-1.7) USER MOD Single : A 19 THR OG1 : rot 180:sc=-0.00896 USER MOD Single : A 22 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.7!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -17:sc= 0.411 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -107:sc= 0.527 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0994 K(o=-0.099,f=-2.3!) USER MOD Single : A 39 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 40 THR OG1 : rot 85:sc= 0.379 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -141:sc= 0.0924 USER MOD Single : A 46 ASN : amide:sc= -0.0892 X(o=-0.089,f=-0.54) USER MOD Single : A 49 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 50 GLN : amide:sc= -0.139 K(o=-0.14,f=-3.6!) USER MOD Single : A 54 ASN : amide:sc= -0.852 K(o=-0.85,f=-0.064) USER MOD Single : A 55 SER OG : rot -29:sc= 0.966 USER MOD Single : A 56 SER OG : rot 180:sc= 0.031 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.22 USER MOD Single : A 64 CYS SG : rot -90:sc= -1.48 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 101:sc= 1.4 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.807 K(o=-0.81,f=-1.6) USER MOD Single : A 75 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.064) USER MOD Single : A 78 HIS : no HD1:sc= -0.973 K(o=-0.97,f=-0.16) USER MOD Single : A 79 THR OG1 : rot -16:sc= 0.478 USER MOD Single : A 83 SER OG : rot -137:sc= -4.41! USER MOD Single : A 85 CYS SG : rot 72:sc= -3.79! USER MOD Single : A 86 ASN : amide:sc= -3.97! K(o=-4!,f=-2.1) USER MOD Single : A 88 SER OG : rot 180:sc= -0.223 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -146:sc= -6.87 (180deg=-9.04!) USER MOD Single : A 107 THR OG1 : rot -112:sc= -0.901 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.00024) USER MOD Single : A 109 ASN : amide:sc=-0.00886 X(o=-0.0089,f=-0.14) USER MOD Single : A 111 THR OG1 : rot -95:sc= 0.699 USER MOD Single : A 112 GLN : amide:sc=-0.00453 K(o=-0.0045,f=-1.2) USER MOD Single : A 115 ASN : amide:sc= -0.0638 X(o=-0.064,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 160:sc= -0.35 USER MOD Single : A 127 SER OG : rot 180:sc= 0.065 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.479 40.425 -4.476 1.00 0.00 N ATOM 2 CA GLY A 1 -4.727 39.227 -5.324 1.00 0.00 C ATOM 3 C GLY A 1 -4.390 37.932 -4.613 1.00 0.00 C ATOM 4 O GLY A 1 -5.245 37.332 -3.962 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.725 41.284 -5.008 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.064 40.370 -3.618 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.475 40.459 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.774 39.210 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.134 39.302 -6.235 1.00 0.00 H new ATOM 10 N SER A 2 -3.140 37.499 -4.738 1.00 0.00 N ATOM 11 CA SER A 2 -2.691 36.266 -4.102 1.00 0.00 C ATOM 12 C SER A 2 -2.719 36.395 -2.583 1.00 0.00 C ATOM 13 O SER A 2 -2.237 37.380 -2.025 1.00 0.00 O ATOM 14 CB SER A 2 -1.278 35.911 -4.570 1.00 0.00 C ATOM 15 OG SER A 2 -1.129 34.511 -4.724 1.00 0.00 O ATOM 0 H SER A 2 -2.420 37.984 -5.274 1.00 0.00 H new ATOM 0 HA SER A 2 -3.374 35.468 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.069 36.408 -5.517 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.549 36.280 -3.849 1.00 0.00 H new ATOM 0 HG SER A 2 -0.218 34.310 -5.025 1.00 0.00 H new ATOM 21 N SER A 3 -3.289 35.394 -1.920 1.00 0.00 N ATOM 22 CA SER A 3 -3.380 35.395 -0.464 1.00 0.00 C ATOM 23 C SER A 3 -2.452 34.347 0.140 1.00 0.00 C ATOM 24 O SER A 3 -1.934 34.525 1.243 1.00 0.00 O ATOM 25 CB SER A 3 -4.822 35.133 -0.022 1.00 0.00 C ATOM 26 OG SER A 3 -5.701 36.113 -0.542 1.00 0.00 O ATOM 0 H SER A 3 -3.695 34.572 -2.367 1.00 0.00 H new ATOM 0 HA SER A 3 -3.070 36.377 -0.106 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.135 34.144 -0.358 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.877 35.131 1.067 1.00 0.00 H new ATOM 0 HG SER A 3 -6.616 35.922 -0.247 1.00 0.00 H new ATOM 32 N GLY A 4 -2.245 33.256 -0.588 1.00 0.00 N ATOM 33 CA GLY A 4 -1.378 32.197 -0.108 1.00 0.00 C ATOM 34 C GLY A 4 -0.513 31.610 -1.207 1.00 0.00 C ATOM 35 O GLY A 4 -0.399 30.391 -1.332 1.00 0.00 O ATOM 0 H GLY A 4 -2.663 33.086 -1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.738 32.587 0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.985 31.407 0.333 1.00 0.00 H new ATOM 39 N SER A 5 0.098 32.481 -2.003 1.00 0.00 N ATOM 40 CA SER A 5 0.957 32.043 -3.098 1.00 0.00 C ATOM 41 C SER A 5 0.177 31.197 -4.097 1.00 0.00 C ATOM 42 O SER A 5 -1.014 30.944 -3.915 1.00 0.00 O ATOM 43 CB SER A 5 2.144 31.246 -2.554 1.00 0.00 C ATOM 44 OG SER A 5 3.259 32.089 -2.316 1.00 0.00 O ATOM 0 H SER A 5 0.015 33.493 -1.911 1.00 0.00 H new ATOM 0 HA SER A 5 1.328 32.929 -3.613 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.857 30.747 -1.628 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.419 30.466 -3.264 1.00 0.00 H new ATOM 0 HG SER A 5 4.004 31.556 -1.967 1.00 0.00 H new ATOM 50 N SER A 6 0.856 30.760 -5.153 1.00 0.00 N ATOM 51 CA SER A 6 0.226 29.942 -6.182 1.00 0.00 C ATOM 52 C SER A 6 0.560 28.466 -5.983 1.00 0.00 C ATOM 53 O SER A 6 1.237 28.097 -5.024 1.00 0.00 O ATOM 54 CB SER A 6 0.676 30.397 -7.572 1.00 0.00 C ATOM 55 OG SER A 6 -0.430 30.528 -8.449 1.00 0.00 O ATOM 0 H SER A 6 1.843 30.959 -5.318 1.00 0.00 H new ATOM 0 HA SER A 6 -0.854 30.066 -6.100 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.198 31.351 -7.495 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.386 29.678 -7.981 1.00 0.00 H new ATOM 0 HG SER A 6 -0.116 30.821 -9.330 1.00 0.00 H new ATOM 61 N GLY A 7 0.079 27.628 -6.896 1.00 0.00 N ATOM 62 CA GLY A 7 0.338 26.204 -6.802 1.00 0.00 C ATOM 63 C GLY A 7 -0.165 25.442 -8.013 1.00 0.00 C ATOM 64 O GLY A 7 0.572 24.656 -8.609 1.00 0.00 O ATOM 0 H GLY A 7 -0.485 27.910 -7.698 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.410 26.039 -6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.139 25.810 -5.905 1.00 0.00 H new ATOM 68 N SER A 8 -1.423 25.674 -8.376 1.00 0.00 N ATOM 69 CA SER A 8 -2.031 25.005 -9.523 1.00 0.00 C ATOM 70 C SER A 8 -2.216 23.516 -9.252 1.00 0.00 C ATOM 71 O SER A 8 -3.340 23.036 -9.113 1.00 0.00 O ATOM 72 CB SER A 8 -1.176 25.209 -10.777 1.00 0.00 C ATOM 73 OG SER A 8 -1.866 24.784 -11.939 1.00 0.00 O ATOM 0 H SER A 8 -2.043 26.322 -7.891 1.00 0.00 H new ATOM 0 HA SER A 8 -3.013 25.448 -9.689 1.00 0.00 H new ATOM 0 HB2 SER A 8 -0.910 26.262 -10.873 1.00 0.00 H new ATOM 0 HB3 SER A 8 -0.244 24.653 -10.680 1.00 0.00 H new ATOM 0 HG SER A 8 -1.300 24.926 -12.726 1.00 0.00 H new ATOM 79 N SER A 9 -1.105 22.789 -9.180 1.00 0.00 N ATOM 80 CA SER A 9 -1.146 21.353 -8.926 1.00 0.00 C ATOM 81 C SER A 9 -0.175 20.970 -7.815 1.00 0.00 C ATOM 82 O SER A 9 1.033 20.883 -8.035 1.00 0.00 O ATOM 83 CB SER A 9 -0.811 20.579 -10.202 1.00 0.00 C ATOM 84 OG SER A 9 -1.492 21.119 -11.321 1.00 0.00 O ATOM 0 H SER A 9 -0.166 23.171 -9.294 1.00 0.00 H new ATOM 0 HA SER A 9 -2.155 21.094 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 9 0.264 20.610 -10.378 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.084 19.531 -10.077 1.00 0.00 H new ATOM 0 HG SER A 9 -1.259 20.607 -12.124 1.00 0.00 H new ATOM 90 N SER A 10 -0.710 20.744 -6.620 1.00 0.00 N ATOM 91 CA SER A 10 0.109 20.372 -5.474 1.00 0.00 C ATOM 92 C SER A 10 0.090 18.862 -5.256 1.00 0.00 C ATOM 93 O SER A 10 -0.841 18.175 -5.679 1.00 0.00 O ATOM 94 CB SER A 10 -0.383 21.086 -4.214 1.00 0.00 C ATOM 95 OG SER A 10 -1.754 21.430 -4.325 1.00 0.00 O ATOM 0 H SER A 10 -1.708 20.812 -6.421 1.00 0.00 H new ATOM 0 HA SER A 10 1.135 20.678 -5.680 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.235 20.443 -3.347 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.209 21.986 -4.048 1.00 0.00 H new ATOM 0 HG SER A 10 -2.045 21.884 -3.506 1.00 0.00 H new ATOM 101 N SER A 11 1.123 18.352 -4.594 1.00 0.00 N ATOM 102 CA SER A 11 1.227 16.924 -4.319 1.00 0.00 C ATOM 103 C SER A 11 1.273 16.120 -5.615 1.00 0.00 C ATOM 104 O SER A 11 1.215 16.682 -6.709 1.00 0.00 O ATOM 105 CB SER A 11 0.050 16.460 -3.459 1.00 0.00 C ATOM 106 OG SER A 11 -0.491 17.536 -2.713 1.00 0.00 O ATOM 0 H SER A 11 1.901 18.907 -4.238 1.00 0.00 H new ATOM 0 HA SER A 11 2.155 16.753 -3.774 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.723 16.030 -4.096 1.00 0.00 H new ATOM 0 HB3 SER A 11 0.379 15.672 -2.781 1.00 0.00 H new ATOM 0 HG SER A 11 -1.243 17.214 -2.173 1.00 0.00 H new ATOM 111 N GLN A 12 1.376 14.801 -5.484 1.00 0.00 N ATOM 112 CA GLN A 12 1.429 13.918 -6.643 1.00 0.00 C ATOM 113 C GLN A 12 0.669 12.624 -6.373 1.00 0.00 C ATOM 114 O GLN A 12 0.293 12.339 -5.236 1.00 0.00 O ATOM 115 CB GLN A 12 2.883 13.606 -7.007 1.00 0.00 C ATOM 116 CG GLN A 12 3.751 13.254 -5.809 1.00 0.00 C ATOM 117 CD GLN A 12 5.186 13.715 -5.976 1.00 0.00 C ATOM 118 OE1 GLN A 12 6.014 13.010 -6.552 1.00 0.00 O ATOM 119 NE2 GLN A 12 5.487 14.906 -5.471 1.00 0.00 N ATOM 0 H GLN A 12 1.424 14.320 -4.586 1.00 0.00 H new ATOM 0 HA GLN A 12 0.955 14.428 -7.482 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.901 12.777 -7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.314 14.468 -7.516 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.329 13.708 -4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.735 12.175 -5.657 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.769 15.457 -5.001 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.436 15.270 -5.553 1.00 0.00 H new ATOM 128 N HIS A 13 0.444 11.843 -7.427 1.00 0.00 N ATOM 129 CA HIS A 13 -0.276 10.581 -7.301 1.00 0.00 C ATOM 130 C HIS A 13 0.390 9.483 -8.124 1.00 0.00 C ATOM 131 O HIS A 13 0.643 9.653 -9.317 1.00 0.00 O ATOM 132 CB HIS A 13 -1.728 10.754 -7.750 1.00 0.00 C ATOM 133 CG HIS A 13 -2.517 11.687 -6.886 1.00 0.00 C ATOM 134 ND1 HIS A 13 -3.540 12.475 -7.368 1.00 0.00 N ATOM 135 CD2 HIS A 13 -2.432 11.955 -5.560 1.00 0.00 C ATOM 136 CE1 HIS A 13 -4.049 13.189 -6.379 1.00 0.00 C ATOM 137 NE2 HIS A 13 -3.394 12.892 -5.271 1.00 0.00 N ATOM 0 H HIS A 13 0.750 12.062 -8.375 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.254 10.286 -6.252 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.741 11.124 -8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.216 9.779 -7.757 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -1.737 11.514 -4.861 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.862 13.895 -6.463 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.573 13.293 -4.351 1.00 0.00 H new ATOM 146 N PHE A 14 0.664 8.351 -7.481 1.00 0.00 N ATOM 147 CA PHE A 14 1.292 7.219 -8.155 1.00 0.00 C ATOM 148 C PHE A 14 0.366 6.006 -8.141 1.00 0.00 C ATOM 149 O PHE A 14 0.131 5.405 -7.093 1.00 0.00 O ATOM 150 CB PHE A 14 2.623 6.868 -7.485 1.00 0.00 C ATOM 151 CG PHE A 14 3.600 8.008 -7.450 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.407 8.278 -8.544 1.00 0.00 C ATOM 153 CD2 PHE A 14 3.712 8.808 -6.325 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.308 9.326 -8.515 1.00 0.00 C ATOM 155 CE2 PHE A 14 4.612 9.857 -6.291 1.00 0.00 C ATOM 156 CZ PHE A 14 5.410 10.116 -7.386 1.00 0.00 C ATOM 0 H PHE A 14 0.461 8.194 -6.494 1.00 0.00 H new ATOM 0 HA PHE A 14 1.483 7.502 -9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.430 6.535 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.076 6.029 -8.014 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.331 7.663 -9.429 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.090 8.610 -5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.931 9.527 -9.374 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.690 10.473 -5.408 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.113 10.935 -7.361 1.00 0.00 H new ATOM 166 N ASN A 15 -0.163 5.659 -9.311 1.00 0.00 N ATOM 167 CA ASN A 15 -1.072 4.522 -9.437 1.00 0.00 C ATOM 168 C ASN A 15 -0.486 3.267 -8.796 1.00 0.00 C ATOM 169 O ASN A 15 0.426 2.646 -9.343 1.00 0.00 O ATOM 170 CB ASN A 15 -1.383 4.256 -10.912 1.00 0.00 C ATOM 171 CG ASN A 15 -2.808 3.786 -11.127 1.00 0.00 C ATOM 172 OD1 ASN A 15 -3.477 3.345 -10.191 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.282 3.878 -12.364 1.00 0.00 N ATOM 0 H ASN A 15 0.022 6.149 -10.186 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.994 4.772 -8.912 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.213 5.167 -11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.694 3.504 -11.296 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.235 3.577 -12.569 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -2.693 4.249 -13.109 1.00 0.00 H new ATOM 180 N LEU A 16 -1.019 2.899 -7.635 1.00 0.00 N ATOM 181 CA LEU A 16 -0.554 1.718 -6.918 1.00 0.00 C ATOM 182 C LEU A 16 -1.266 0.465 -7.420 1.00 0.00 C ATOM 183 O LEU A 16 -2.473 0.483 -7.666 1.00 0.00 O ATOM 184 CB LEU A 16 -0.788 1.886 -5.415 1.00 0.00 C ATOM 185 CG LEU A 16 -0.054 0.882 -4.523 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.452 1.075 -4.625 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.513 1.020 -3.079 1.00 0.00 C ATOM 0 H LEU A 16 -1.774 3.403 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 16 0.514 1.605 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.485 2.893 -5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.857 1.807 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.294 -0.124 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.956 0.352 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.769 0.927 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.712 2.085 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.018 0.299 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.302 2.029 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.585 0.831 -3.018 1.00 0.00 H new ATOM 199 N ASN A 17 -0.515 -0.620 -7.576 1.00 0.00 N ATOM 200 CA ASN A 17 -1.083 -1.876 -8.053 1.00 0.00 C ATOM 201 C ASN A 17 -0.290 -3.075 -7.540 1.00 0.00 C ATOM 202 O ASN A 17 0.941 -3.084 -7.581 1.00 0.00 O ATOM 203 CB ASN A 17 -1.116 -1.893 -9.583 1.00 0.00 C ATOM 204 CG ASN A 17 -1.795 -0.668 -10.160 1.00 0.00 C ATOM 205 OD1 ASN A 17 -1.135 0.249 -10.650 1.00 0.00 O ATOM 206 ND2 ASN A 17 -3.121 -0.645 -10.106 1.00 0.00 N ATOM 0 H ASN A 17 0.485 -0.655 -7.380 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.100 -1.950 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.097 -1.954 -9.965 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.638 -2.788 -9.922 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -3.633 0.154 -10.479 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.628 -1.427 -9.691 1.00 0.00 H new ATOM 213 N PHE A 18 -1.007 -4.088 -7.063 1.00 0.00 N ATOM 214 CA PHE A 18 -0.379 -5.299 -6.548 1.00 0.00 C ATOM 215 C PHE A 18 -1.436 -6.322 -6.141 1.00 0.00 C ATOM 216 O PHE A 18 -2.195 -6.106 -5.196 1.00 0.00 O ATOM 217 CB PHE A 18 0.527 -4.972 -5.358 1.00 0.00 C ATOM 218 CG PHE A 18 -0.215 -4.494 -4.142 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.708 -3.201 -4.081 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.419 -5.338 -3.063 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.390 -2.757 -2.964 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.100 -4.900 -1.942 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.587 -3.609 -1.894 1.00 0.00 C ATOM 0 H PHE A 18 -2.026 -4.093 -7.023 1.00 0.00 H new ATOM 0 HA PHE A 18 0.232 -5.729 -7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 18 1.101 -5.861 -5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.243 -4.207 -5.658 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.558 -2.532 -4.916 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.042 -6.349 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.768 -1.746 -2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.251 -5.567 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.122 -3.265 -1.021 1.00 0.00 H new ATOM 233 N THR A 19 -1.485 -7.435 -6.868 1.00 0.00 N ATOM 234 CA THR A 19 -2.453 -8.491 -6.591 1.00 0.00 C ATOM 235 C THR A 19 -2.063 -9.286 -5.350 1.00 0.00 C ATOM 236 O THR A 19 -0.892 -9.604 -5.144 1.00 0.00 O ATOM 237 CB THR A 19 -2.570 -9.429 -7.795 1.00 0.00 C ATOM 238 OG1 THR A 19 -2.965 -8.712 -8.951 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.563 -10.551 -7.589 1.00 0.00 C ATOM 0 H THR A 19 -0.865 -7.629 -7.654 1.00 0.00 H new ATOM 0 HA THR A 19 -3.419 -8.021 -6.405 1.00 0.00 H new ATOM 0 HB THR A 19 -1.578 -9.864 -7.918 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.033 -9.328 -9.710 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.595 -11.177 -8.481 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.258 -11.154 -6.734 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.552 -10.132 -7.404 1.00 0.00 H new ATOM 247 N ILE A 20 -3.057 -9.608 -4.527 1.00 0.00 N ATOM 248 CA ILE A 20 -2.825 -10.371 -3.306 1.00 0.00 C ATOM 249 C ILE A 20 -3.205 -11.836 -3.499 1.00 0.00 C ATOM 250 O ILE A 20 -4.140 -12.153 -4.233 1.00 0.00 O ATOM 251 CB ILE A 20 -3.627 -9.796 -2.120 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.410 -8.286 -2.009 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.231 -10.490 -0.824 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.533 -7.568 -1.290 1.00 0.00 C ATOM 0 H ILE A 20 -4.032 -9.352 -4.684 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.761 -10.297 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.687 -9.978 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.474 -8.099 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.303 -7.867 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.806 -10.073 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.436 -11.558 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.168 -10.337 -0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.314 -6.501 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.468 -7.725 -1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.626 -7.960 -0.277 1.00 0.00 H new ATOM 266 N THR A 21 -2.474 -12.726 -2.835 1.00 0.00 N ATOM 267 CA THR A 21 -2.735 -14.158 -2.934 1.00 0.00 C ATOM 268 C THR A 21 -3.341 -14.691 -1.641 1.00 0.00 C ATOM 269 O THR A 21 -3.098 -15.834 -1.253 1.00 0.00 O ATOM 270 CB THR A 21 -1.443 -14.911 -3.256 1.00 0.00 C ATOM 271 OG1 THR A 21 -0.462 -14.672 -2.262 1.00 0.00 O ATOM 272 CG2 THR A 21 -0.845 -14.528 -4.593 1.00 0.00 C ATOM 0 H THR A 21 -1.696 -12.481 -2.222 1.00 0.00 H new ATOM 0 HA THR A 21 -3.450 -14.318 -3.741 1.00 0.00 H new ATOM 0 HB THR A 21 -1.723 -15.964 -3.289 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.852 -14.138 -1.539 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.069 -15.098 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.559 -14.747 -5.387 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.614 -13.463 -4.596 1.00 0.00 H new ATOM 280 N ASN A 22 -4.133 -13.856 -0.978 1.00 0.00 N ATOM 281 CA ASN A 22 -4.778 -14.240 0.272 1.00 0.00 C ATOM 282 C ASN A 22 -6.063 -13.447 0.485 1.00 0.00 C ATOM 283 O ASN A 22 -6.461 -13.184 1.620 1.00 0.00 O ATOM 284 CB ASN A 22 -3.827 -14.022 1.450 1.00 0.00 C ATOM 285 CG ASN A 22 -4.029 -15.042 2.553 1.00 0.00 C ATOM 286 OD1 ASN A 22 -4.449 -16.172 2.302 1.00 0.00 O ATOM 287 ND2 ASN A 22 -3.731 -14.648 3.786 1.00 0.00 N ATOM 0 H ASN A 22 -4.344 -12.907 -1.286 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.031 -15.298 0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.797 -14.073 1.096 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.976 -13.020 1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.848 -15.291 4.569 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.386 -13.702 3.950 1.00 0.00 H new ATOM 294 N LEU A 23 -6.708 -13.070 -0.615 1.00 0.00 N ATOM 295 CA LEU A 23 -7.948 -12.306 -0.551 1.00 0.00 C ATOM 296 C LEU A 23 -8.968 -12.844 -1.553 1.00 0.00 C ATOM 297 O LEU A 23 -8.960 -12.460 -2.723 1.00 0.00 O ATOM 298 CB LEU A 23 -7.673 -10.827 -0.831 1.00 0.00 C ATOM 299 CG LEU A 23 -8.623 -9.850 -0.135 1.00 0.00 C ATOM 300 CD1 LEU A 23 -10.029 -9.981 -0.698 1.00 0.00 C ATOM 301 CD2 LEU A 23 -8.623 -10.089 1.367 1.00 0.00 C ATOM 0 H LEU A 23 -6.392 -13.282 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.360 -12.409 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.652 -10.598 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.728 -10.660 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.273 -8.835 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.691 -9.279 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.015 -9.761 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.390 -10.997 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.304 -9.386 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.949 -11.108 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.616 -9.944 1.758 1.00 0.00 H new ATOM 313 N PRO A 24 -9.864 -13.746 -1.109 1.00 0.00 N ATOM 314 CA PRO A 24 -10.888 -14.332 -1.981 1.00 0.00 C ATOM 315 C PRO A 24 -11.863 -13.288 -2.513 1.00 0.00 C ATOM 316 O PRO A 24 -12.454 -12.527 -1.748 1.00 0.00 O ATOM 317 CB PRO A 24 -11.614 -15.330 -1.072 1.00 0.00 C ATOM 318 CG PRO A 24 -11.320 -14.877 0.316 1.00 0.00 C ATOM 319 CD PRO A 24 -9.950 -14.263 0.267 1.00 0.00 C ATOM 0 HA PRO A 24 -10.449 -14.790 -2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.686 -15.332 -1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.257 -16.346 -1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.061 -14.153 0.656 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.348 -15.714 1.014 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.838 -13.468 1.004 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.171 -14.998 0.471 1.00 0.00 H new ATOM 327 N TYR A 25 -12.025 -13.258 -3.832 1.00 0.00 N ATOM 328 CA TYR A 25 -12.928 -12.308 -4.472 1.00 0.00 C ATOM 329 C TYR A 25 -14.353 -12.848 -4.503 1.00 0.00 C ATOM 330 O TYR A 25 -14.572 -14.058 -4.437 1.00 0.00 O ATOM 331 CB TYR A 25 -12.455 -12.003 -5.894 1.00 0.00 C ATOM 332 CG TYR A 25 -13.022 -10.722 -6.462 1.00 0.00 C ATOM 333 CD1 TYR A 25 -14.300 -10.686 -7.006 1.00 0.00 C ATOM 334 CD2 TYR A 25 -12.280 -9.548 -6.453 1.00 0.00 C ATOM 335 CE1 TYR A 25 -14.822 -9.518 -7.527 1.00 0.00 C ATOM 336 CE2 TYR A 25 -12.796 -8.375 -6.971 1.00 0.00 C ATOM 337 CZ TYR A 25 -14.066 -8.365 -7.506 1.00 0.00 C ATOM 338 OH TYR A 25 -14.584 -7.199 -8.023 1.00 0.00 O ATOM 0 H TYR A 25 -11.542 -13.881 -4.479 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.921 -11.388 -3.888 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.367 -11.942 -5.900 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.732 -12.832 -6.545 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -14.896 -11.587 -7.022 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -11.284 -9.552 -6.035 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -15.816 -9.508 -7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.206 -7.470 -6.957 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.925 -6.479 -7.930 1.00 0.00 H new ATOM 348 N SER A 26 -15.321 -11.942 -4.606 1.00 0.00 N ATOM 349 CA SER A 26 -16.727 -12.327 -4.648 1.00 0.00 C ATOM 350 C SER A 26 -17.584 -11.197 -5.208 1.00 0.00 C ATOM 351 O SER A 26 -17.099 -10.086 -5.425 1.00 0.00 O ATOM 352 CB SER A 26 -17.215 -12.706 -3.248 1.00 0.00 C ATOM 353 OG SER A 26 -16.423 -13.744 -2.695 1.00 0.00 O ATOM 0 H SER A 26 -15.157 -10.937 -4.662 1.00 0.00 H new ATOM 0 HA SER A 26 -16.822 -13.191 -5.306 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.179 -11.832 -2.598 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.256 -13.025 -3.296 1.00 0.00 H new ATOM 0 HG SER A 26 -15.912 -14.181 -3.408 1.00 0.00 H new ATOM 359 N GLN A 27 -18.860 -11.487 -5.439 1.00 0.00 N ATOM 360 CA GLN A 27 -19.785 -10.494 -5.974 1.00 0.00 C ATOM 361 C GLN A 27 -19.886 -9.288 -5.045 1.00 0.00 C ATOM 362 O GLN A 27 -20.108 -8.164 -5.494 1.00 0.00 O ATOM 363 CB GLN A 27 -21.169 -11.114 -6.176 1.00 0.00 C ATOM 364 CG GLN A 27 -21.791 -11.644 -4.894 1.00 0.00 C ATOM 365 CD GLN A 27 -22.253 -13.083 -5.021 1.00 0.00 C ATOM 366 OE1 GLN A 27 -21.451 -14.014 -4.949 1.00 0.00 O ATOM 367 NE2 GLN A 27 -23.554 -13.272 -5.212 1.00 0.00 N ATOM 0 H GLN A 27 -19.277 -12.401 -5.264 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.401 -10.157 -6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -21.833 -10.367 -6.610 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.092 -11.928 -6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -21.065 -11.570 -4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -22.639 -11.017 -4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -24.183 -12.471 -5.265 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -23.924 -14.218 -5.305 1.00 0.00 H new ATOM 376 N ASP A 28 -19.721 -9.530 -3.749 1.00 0.00 N ATOM 377 CA ASP A 28 -19.794 -8.464 -2.757 1.00 0.00 C ATOM 378 C ASP A 28 -18.724 -7.408 -3.016 1.00 0.00 C ATOM 379 O ASP A 28 -18.991 -6.208 -2.943 1.00 0.00 O ATOM 380 CB ASP A 28 -19.632 -9.036 -1.349 1.00 0.00 C ATOM 381 CG ASP A 28 -20.683 -10.080 -1.024 1.00 0.00 C ATOM 382 OD1 ASP A 28 -21.818 -9.957 -1.532 1.00 0.00 O ATOM 383 OD2 ASP A 28 -20.370 -11.020 -0.264 1.00 0.00 O ATOM 0 H ASP A 28 -19.536 -10.455 -3.361 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.773 -7.992 -2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.641 -9.480 -1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.691 -8.226 -0.622 1.00 0.00 H new ATOM 388 N ILE A 29 -17.514 -7.863 -3.323 1.00 0.00 N ATOM 389 CA ILE A 29 -16.405 -6.957 -3.595 1.00 0.00 C ATOM 390 C ILE A 29 -16.660 -6.123 -4.850 1.00 0.00 C ATOM 391 O ILE A 29 -15.989 -5.118 -5.082 1.00 0.00 O ATOM 392 CB ILE A 29 -15.079 -7.726 -3.763 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.859 -8.673 -2.581 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.914 -6.755 -3.894 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.874 -7.977 -1.237 1.00 0.00 C ATOM 0 H ILE A 29 -17.277 -8.853 -3.390 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.327 -6.292 -2.735 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.135 -8.320 -4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.633 -9.441 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.903 -9.182 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.986 -7.314 -4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.067 -6.118 -4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.854 -6.136 -2.999 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.712 -8.709 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.082 -7.228 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.839 -7.491 -1.090 1.00 0.00 H new ATOM 407 N ALA A 30 -17.634 -6.542 -5.655 1.00 0.00 N ATOM 408 CA ALA A 30 -17.969 -5.826 -6.880 1.00 0.00 C ATOM 409 C ALA A 30 -19.131 -4.860 -6.657 1.00 0.00 C ATOM 410 O ALA A 30 -19.798 -4.449 -7.608 1.00 0.00 O ATOM 411 CB ALA A 30 -18.304 -6.809 -7.991 1.00 0.00 C ATOM 0 H ALA A 30 -18.202 -7.371 -5.481 1.00 0.00 H new ATOM 0 HA ALA A 30 -17.098 -5.241 -7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.552 -6.260 -8.900 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.444 -7.452 -8.179 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.156 -7.420 -7.692 1.00 0.00 H new ATOM 417 N GLN A 31 -19.370 -4.500 -5.398 1.00 0.00 N ATOM 418 CA GLN A 31 -20.451 -3.582 -5.055 1.00 0.00 C ATOM 419 C GLN A 31 -20.246 -3.004 -3.654 1.00 0.00 C ATOM 420 O GLN A 31 -20.269 -3.736 -2.665 1.00 0.00 O ATOM 421 CB GLN A 31 -21.799 -4.300 -5.129 1.00 0.00 C ATOM 422 CG GLN A 31 -22.502 -4.138 -6.467 1.00 0.00 C ATOM 423 CD GLN A 31 -23.773 -3.317 -6.364 1.00 0.00 C ATOM 424 OE1 GLN A 31 -23.766 -2.109 -6.602 1.00 0.00 O ATOM 425 NE2 GLN A 31 -24.873 -3.970 -6.009 1.00 0.00 N ATOM 0 H GLN A 31 -18.829 -4.831 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 31 -20.443 -2.763 -5.774 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.647 -5.362 -4.934 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.447 -3.921 -4.339 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -21.823 -3.662 -7.174 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -22.742 -5.123 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.833 -4.972 -5.821 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -25.758 -3.470 -5.924 1.00 0.00 H new ATOM 434 N PRO A 32 -20.041 -1.677 -3.546 1.00 0.00 N ATOM 435 CA PRO A 32 -19.833 -1.015 -2.252 1.00 0.00 C ATOM 436 C PRO A 32 -21.010 -1.209 -1.301 1.00 0.00 C ATOM 437 O PRO A 32 -20.877 -1.023 -0.091 1.00 0.00 O ATOM 438 CB PRO A 32 -19.679 0.467 -2.617 1.00 0.00 C ATOM 439 CG PRO A 32 -19.318 0.476 -4.063 1.00 0.00 C ATOM 440 CD PRO A 32 -19.996 -0.721 -4.666 1.00 0.00 C ATOM 0 HA PRO A 32 -18.971 -1.426 -1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -20.604 1.015 -2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.905 0.943 -2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.651 1.396 -4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.238 0.421 -4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -20.995 -0.478 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.436 -1.118 -5.513 1.00 0.00 H new ATOM 448 N SER A 33 -22.162 -1.583 -1.852 1.00 0.00 N ATOM 449 CA SER A 33 -23.358 -1.799 -1.047 1.00 0.00 C ATOM 450 C SER A 33 -23.147 -2.928 -0.042 1.00 0.00 C ATOM 451 O SER A 33 -23.713 -2.912 1.051 1.00 0.00 O ATOM 452 CB SER A 33 -24.552 -2.119 -1.948 1.00 0.00 C ATOM 453 OG SER A 33 -25.733 -2.298 -1.186 1.00 0.00 O ATOM 0 H SER A 33 -22.291 -1.742 -2.851 1.00 0.00 H new ATOM 0 HA SER A 33 -23.562 -0.882 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 33 -24.697 -1.311 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 33 -24.346 -3.022 -2.523 1.00 0.00 H new ATOM 0 HG SER A 33 -26.482 -2.500 -1.785 1.00 0.00 H new ATOM 459 N THR A 34 -22.332 -3.908 -0.419 1.00 0.00 N ATOM 460 CA THR A 34 -22.051 -5.046 0.451 1.00 0.00 C ATOM 461 C THR A 34 -21.049 -4.671 1.538 1.00 0.00 C ATOM 462 O THR A 34 -20.395 -3.631 1.462 1.00 0.00 O ATOM 463 CB THR A 34 -21.517 -6.222 -0.366 1.00 0.00 C ATOM 464 OG1 THR A 34 -20.184 -5.981 -0.780 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.337 -6.512 -1.605 1.00 0.00 C ATOM 0 H THR A 34 -21.855 -3.938 -1.320 1.00 0.00 H new ATOM 0 HA THR A 34 -22.985 -5.340 0.930 1.00 0.00 H new ATOM 0 HB THR A 34 -21.575 -7.084 0.298 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.170 -5.785 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.903 -7.358 -2.139 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.360 -6.751 -1.316 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.338 -5.636 -2.254 1.00 0.00 H new ATOM 473 N THR A 35 -20.935 -5.525 2.550 1.00 0.00 N ATOM 474 CA THR A 35 -20.015 -5.286 3.656 1.00 0.00 C ATOM 475 C THR A 35 -18.601 -5.739 3.302 1.00 0.00 C ATOM 476 O THR A 35 -17.621 -5.101 3.685 1.00 0.00 O ATOM 477 CB THR A 35 -20.495 -6.014 4.912 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.883 -5.810 5.111 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.781 -5.570 6.171 1.00 0.00 C ATOM 0 H THR A 35 -21.469 -6.390 2.627 1.00 0.00 H new ATOM 0 HA THR A 35 -19.994 -4.213 3.849 1.00 0.00 H new ATOM 0 HB THR A 35 -20.271 -7.067 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 35 -22.171 -6.285 5.918 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.169 -6.126 7.025 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.713 -5.760 6.070 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.946 -4.504 6.326 1.00 0.00 H new ATOM 487 N LYS A 36 -18.502 -6.844 2.569 1.00 0.00 N ATOM 488 CA LYS A 36 -17.207 -7.383 2.163 1.00 0.00 C ATOM 489 C LYS A 36 -16.374 -6.326 1.443 1.00 0.00 C ATOM 490 O LYS A 36 -15.143 -6.360 1.481 1.00 0.00 O ATOM 491 CB LYS A 36 -17.398 -8.603 1.260 1.00 0.00 C ATOM 492 CG LYS A 36 -16.202 -9.540 1.241 1.00 0.00 C ATOM 493 CD LYS A 36 -16.033 -10.256 2.573 1.00 0.00 C ATOM 494 CE LYS A 36 -14.785 -11.123 2.584 1.00 0.00 C ATOM 495 NZ LYS A 36 -14.972 -12.375 1.799 1.00 0.00 N ATOM 0 H LYS A 36 -19.303 -7.384 2.244 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.672 -7.686 3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.277 -9.156 1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.600 -8.264 0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.327 -10.274 0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.299 -8.974 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.975 -9.522 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.909 -10.875 2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.947 -10.559 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.527 -11.375 3.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.099 -12.939 1.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.755 -12.926 2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.193 -12.136 0.811 1.00 0.00 H new ATOM 509 N TYR A 37 -17.052 -5.389 0.790 1.00 0.00 N ATOM 510 CA TYR A 37 -16.375 -4.322 0.063 1.00 0.00 C ATOM 511 C TYR A 37 -15.646 -3.387 1.023 1.00 0.00 C ATOM 512 O TYR A 37 -14.429 -3.223 0.943 1.00 0.00 O ATOM 513 CB TYR A 37 -17.383 -3.528 -0.770 1.00 0.00 C ATOM 514 CG TYR A 37 -16.747 -2.519 -1.697 1.00 0.00 C ATOM 515 CD1 TYR A 37 -16.372 -2.873 -2.987 1.00 0.00 C ATOM 516 CD2 TYR A 37 -16.525 -1.211 -1.284 1.00 0.00 C ATOM 517 CE1 TYR A 37 -15.792 -1.951 -3.839 1.00 0.00 C ATOM 518 CE2 TYR A 37 -15.946 -0.284 -2.131 1.00 0.00 C ATOM 519 CZ TYR A 37 -15.581 -0.659 -3.406 1.00 0.00 C ATOM 520 OH TYR A 37 -15.006 0.261 -4.252 1.00 0.00 O ATOM 0 H TYR A 37 -18.070 -5.347 0.749 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.640 -4.777 -0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.981 -4.223 -1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.067 -3.010 -0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.536 -3.884 -3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.809 -0.914 -0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -15.506 -2.242 -4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.781 0.729 -1.795 1.00 0.00 H new ATOM 0 HH TYR A 37 -14.929 1.124 -3.793 1.00 0.00 H new ATOM 530 N GLN A 38 -16.401 -2.777 1.933 1.00 0.00 N ATOM 531 CA GLN A 38 -15.828 -1.859 2.910 1.00 0.00 C ATOM 532 C GLN A 38 -14.842 -2.580 3.822 1.00 0.00 C ATOM 533 O GLN A 38 -13.825 -2.013 4.225 1.00 0.00 O ATOM 534 CB GLN A 38 -16.937 -1.215 3.744 1.00 0.00 C ATOM 535 CG GLN A 38 -18.087 -0.673 2.911 1.00 0.00 C ATOM 536 CD GLN A 38 -19.435 -1.203 3.360 1.00 0.00 C ATOM 537 OE1 GLN A 38 -19.595 -1.638 4.501 1.00 0.00 O ATOM 538 NE2 GLN A 38 -20.413 -1.169 2.463 1.00 0.00 N ATOM 0 H GLN A 38 -17.410 -2.902 2.013 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.290 -1.080 2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.325 -1.951 4.448 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.512 -0.403 4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.091 0.415 2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.928 -0.935 1.865 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.236 -0.800 1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.342 -1.512 2.708 1.00 0.00 H new ATOM 547 N GLN A 39 -15.147 -3.833 4.145 1.00 0.00 N ATOM 548 CA GLN A 39 -14.287 -4.631 5.010 1.00 0.00 C ATOM 549 C GLN A 39 -12.897 -4.786 4.399 1.00 0.00 C ATOM 550 O GLN A 39 -11.889 -4.502 5.046 1.00 0.00 O ATOM 551 CB GLN A 39 -14.907 -6.007 5.253 1.00 0.00 C ATOM 552 CG GLN A 39 -15.810 -6.060 6.475 1.00 0.00 C ATOM 553 CD GLN A 39 -15.677 -7.361 7.242 1.00 0.00 C ATOM 554 OE1 GLN A 39 -15.482 -7.360 8.458 1.00 0.00 O ATOM 555 NE2 GLN A 39 -15.780 -8.479 6.534 1.00 0.00 N ATOM 0 H GLN A 39 -15.984 -4.317 3.820 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.190 -4.112 5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.482 -6.298 4.374 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -14.109 -6.741 5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.570 -5.227 7.136 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.846 -5.931 6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.942 -8.432 5.528 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.697 -9.385 6.996 1.00 0.00 H new ATOM 564 N THR A 40 -12.853 -5.235 3.150 1.00 0.00 N ATOM 565 CA THR A 40 -11.588 -5.427 2.451 1.00 0.00 C ATOM 566 C THR A 40 -10.971 -4.086 2.069 1.00 0.00 C ATOM 567 O THR A 40 -9.754 -3.907 2.142 1.00 0.00 O ATOM 568 CB THR A 40 -11.798 -6.279 1.198 1.00 0.00 C ATOM 569 OG1 THR A 40 -12.396 -7.520 1.530 1.00 0.00 O ATOM 570 CG2 THR A 40 -10.514 -6.574 0.453 1.00 0.00 C ATOM 0 H THR A 40 -13.679 -5.473 2.601 1.00 0.00 H new ATOM 0 HA THR A 40 -10.904 -5.945 3.124 1.00 0.00 H new ATOM 0 HB THR A 40 -12.447 -5.688 0.552 1.00 0.00 H new ATOM 0 HG1 THR A 40 -13.370 -7.414 1.568 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.734 -7.182 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.052 -5.638 0.140 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.830 -7.115 1.107 1.00 0.00 H new ATOM 578 N LYS A 41 -11.817 -3.146 1.662 1.00 0.00 N ATOM 579 CA LYS A 41 -11.356 -1.820 1.269 1.00 0.00 C ATOM 580 C LYS A 41 -10.763 -1.074 2.460 1.00 0.00 C ATOM 581 O LYS A 41 -9.831 -0.284 2.311 1.00 0.00 O ATOM 582 CB LYS A 41 -12.510 -1.013 0.672 1.00 0.00 C ATOM 583 CG LYS A 41 -12.067 0.268 -0.014 1.00 0.00 C ATOM 584 CD LYS A 41 -13.258 1.118 -0.431 1.00 0.00 C ATOM 585 CE LYS A 41 -12.851 2.559 -0.690 1.00 0.00 C ATOM 586 NZ LYS A 41 -13.878 3.521 -0.202 1.00 0.00 N ATOM 0 H LYS A 41 -12.826 -3.278 1.596 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.578 -1.942 0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.043 -1.635 -0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.217 -0.765 1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.428 0.840 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.468 0.024 -0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.708 0.699 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.018 1.088 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.900 2.762 -0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.694 2.706 -1.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.564 4.493 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.779 3.344 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.009 3.399 0.822 1.00 0.00 H new ATOM 600 N ARG A 42 -11.310 -1.331 3.644 1.00 0.00 N ATOM 601 CA ARG A 42 -10.836 -0.686 4.863 1.00 0.00 C ATOM 602 C ARG A 42 -9.605 -1.398 5.412 1.00 0.00 C ATOM 603 O ARG A 42 -8.726 -0.771 6.004 1.00 0.00 O ATOM 604 CB ARG A 42 -11.942 -0.665 5.918 1.00 0.00 C ATOM 605 CG ARG A 42 -11.612 0.192 7.129 1.00 0.00 C ATOM 606 CD ARG A 42 -12.373 1.510 7.105 1.00 0.00 C ATOM 607 NE ARG A 42 -13.673 1.403 7.761 1.00 0.00 N ATOM 608 CZ ARG A 42 -14.384 2.449 8.175 1.00 0.00 C ATOM 609 NH1 ARG A 42 -13.922 3.683 8.003 1.00 0.00 N ATOM 610 NH2 ARG A 42 -15.557 2.265 8.762 1.00 0.00 N ATOM 0 H ARG A 42 -12.083 -1.982 3.785 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.560 0.340 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.861 -0.296 5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.137 -1.685 6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.857 -0.354 8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.540 0.390 7.155 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.780 2.280 7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.513 1.829 6.072 1.00 0.00 H new ATOM 0 HE ARG A 42 -14.059 0.471 7.911 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.019 3.831 7.552 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -14.470 4.482 8.322 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -15.917 1.320 8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.100 3.068 9.079 1.00 0.00 H new ATOM 624 N SER A 43 -9.549 -2.710 5.212 1.00 0.00 N ATOM 625 CA SER A 43 -8.424 -3.508 5.688 1.00 0.00 C ATOM 626 C SER A 43 -7.120 -3.048 5.044 1.00 0.00 C ATOM 627 O SER A 43 -6.166 -2.695 5.736 1.00 0.00 O ATOM 628 CB SER A 43 -8.660 -4.990 5.389 1.00 0.00 C ATOM 629 OG SER A 43 -7.685 -5.799 6.024 1.00 0.00 O ATOM 0 H SER A 43 -10.268 -3.244 4.724 1.00 0.00 H new ATOM 0 HA SER A 43 -8.344 -3.371 6.766 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.655 -5.279 5.729 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.630 -5.156 4.312 1.00 0.00 H new ATOM 0 HG SER A 43 -7.435 -6.537 5.430 1.00 0.00 H new ATOM 635 N ILE A 44 -7.087 -3.052 3.715 1.00 0.00 N ATOM 636 CA ILE A 44 -5.901 -2.633 2.980 1.00 0.00 C ATOM 637 C ILE A 44 -5.574 -1.170 3.262 1.00 0.00 C ATOM 638 O ILE A 44 -4.413 -0.808 3.449 1.00 0.00 O ATOM 639 CB ILE A 44 -6.080 -2.829 1.461 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.509 -4.266 1.157 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.790 -2.488 0.725 1.00 0.00 C ATOM 642 CD1 ILE A 44 -6.721 -4.534 -0.317 1.00 0.00 C ATOM 0 H ILE A 44 -7.868 -3.341 3.126 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.077 -3.260 3.320 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.862 -2.154 1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.751 -4.951 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.433 -4.482 1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.933 -2.632 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.524 -1.449 0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.989 -3.139 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.023 -5.572 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.500 -3.874 -0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.793 -4.350 -0.858 1.00 0.00 H new ATOM 654 N GLU A 45 -6.608 -0.335 3.297 1.00 0.00 N ATOM 655 CA GLU A 45 -6.432 1.089 3.560 1.00 0.00 C ATOM 656 C GLU A 45 -5.776 1.308 4.921 1.00 0.00 C ATOM 657 O GLU A 45 -5.044 2.276 5.121 1.00 0.00 O ATOM 658 CB GLU A 45 -7.782 1.808 3.506 1.00 0.00 C ATOM 659 CG GLU A 45 -7.993 2.610 2.232 1.00 0.00 C ATOM 660 CD GLU A 45 -8.995 3.734 2.410 1.00 0.00 C ATOM 661 OE1 GLU A 45 -10.207 3.481 2.241 1.00 0.00 O ATOM 662 OE2 GLU A 45 -8.568 4.866 2.717 1.00 0.00 O ATOM 0 H GLU A 45 -7.576 -0.620 3.147 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.780 1.502 2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.580 1.072 3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.863 2.476 4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.039 3.026 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.336 1.944 1.440 1.00 0.00 H new ATOM 669 N ASN A 46 -6.044 0.398 5.852 1.00 0.00 N ATOM 670 CA ASN A 46 -5.481 0.486 7.194 1.00 0.00 C ATOM 671 C ASN A 46 -4.020 0.045 7.198 1.00 0.00 C ATOM 672 O ASN A 46 -3.177 0.661 7.851 1.00 0.00 O ATOM 673 CB ASN A 46 -6.291 -0.376 8.166 1.00 0.00 C ATOM 674 CG ASN A 46 -6.688 0.380 9.418 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.968 1.268 9.875 1.00 0.00 O ATOM 676 ND2 ASN A 46 -7.839 0.031 9.982 1.00 0.00 N ATOM 0 H ASN A 46 -6.648 -0.410 5.701 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.529 1.526 7.517 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.188 -0.739 7.664 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.705 -1.252 8.445 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.157 0.505 10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.405 -0.711 9.570 1.00 0.00 H new ATOM 683 N ALA A 47 -3.729 -1.024 6.465 1.00 0.00 N ATOM 684 CA ALA A 47 -2.371 -1.548 6.382 1.00 0.00 C ATOM 685 C ALA A 47 -1.445 -0.559 5.683 1.00 0.00 C ATOM 686 O ALA A 47 -0.326 -0.314 6.135 1.00 0.00 O ATOM 687 CB ALA A 47 -2.364 -2.885 5.656 1.00 0.00 C ATOM 0 H ALA A 47 -4.416 -1.545 5.920 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.002 -1.697 7.397 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.344 -3.264 5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.987 -3.597 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.756 -2.754 4.648 1.00 0.00 H new ATOM 693 N LEU A 48 -1.919 0.007 4.577 1.00 0.00 N ATOM 694 CA LEU A 48 -1.132 0.969 3.814 1.00 0.00 C ATOM 695 C LEU A 48 -0.819 2.203 4.656 1.00 0.00 C ATOM 696 O LEU A 48 0.286 2.743 4.595 1.00 0.00 O ATOM 697 CB LEU A 48 -1.882 1.380 2.545 1.00 0.00 C ATOM 698 CG LEU A 48 -1.633 0.487 1.329 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.586 0.844 0.199 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.189 0.605 0.868 1.00 0.00 C ATOM 0 H LEU A 48 -2.843 -0.184 4.190 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.192 0.493 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.951 1.387 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.601 2.402 2.290 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.818 -0.547 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.393 0.198 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.614 0.707 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.434 1.884 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.030 -0.037 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.023 1.639 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.477 0.298 1.675 1.00 0.00 H new ATOM 712 N ASN A 49 -1.796 2.641 5.442 1.00 0.00 N ATOM 713 CA ASN A 49 -1.624 3.810 6.297 1.00 0.00 C ATOM 714 C ASN A 49 -0.539 3.564 7.341 1.00 0.00 C ATOM 715 O ASN A 49 0.178 4.485 7.734 1.00 0.00 O ATOM 716 CB ASN A 49 -2.943 4.160 6.988 1.00 0.00 C ATOM 717 CG ASN A 49 -3.159 5.656 7.099 1.00 0.00 C ATOM 718 OD1 ASN A 49 -2.242 6.404 7.441 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.375 6.101 6.809 1.00 0.00 N ATOM 0 H ASN A 49 -2.716 2.204 5.505 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.317 4.647 5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.770 3.717 6.433 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.956 3.719 7.985 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.580 7.099 6.865 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.105 5.445 6.530 1.00 0.00 H new ATOM 726 N GLN A 50 -0.423 2.316 7.783 1.00 0.00 N ATOM 727 CA GLN A 50 0.574 1.946 8.778 1.00 0.00 C ATOM 728 C GLN A 50 1.941 1.742 8.125 1.00 0.00 C ATOM 729 O GLN A 50 2.976 1.855 8.783 1.00 0.00 O ATOM 730 CB GLN A 50 0.123 0.677 9.517 1.00 0.00 C ATOM 731 CG GLN A 50 1.262 -0.230 9.958 1.00 0.00 C ATOM 732 CD GLN A 50 0.805 -1.322 10.906 1.00 0.00 C ATOM 733 OE1 GLN A 50 0.823 -2.504 10.563 1.00 0.00 O ATOM 734 NE2 GLN A 50 0.391 -0.931 12.105 1.00 0.00 N ATOM 0 H GLN A 50 -1.009 1.543 7.466 1.00 0.00 H new ATOM 0 HA GLN A 50 0.670 2.756 9.501 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.455 0.968 10.394 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.546 0.111 8.868 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.720 -0.685 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.031 0.370 10.444 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.393 0.060 12.347 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.071 -1.621 12.784 1.00 0.00 H new ATOM 743 N LEU A 51 1.939 1.441 6.829 1.00 0.00 N ATOM 744 CA LEU A 51 3.179 1.224 6.094 1.00 0.00 C ATOM 745 C LEU A 51 3.848 2.551 5.750 1.00 0.00 C ATOM 746 O LEU A 51 5.073 2.663 5.767 1.00 0.00 O ATOM 747 CB LEU A 51 2.907 0.430 4.815 1.00 0.00 C ATOM 748 CG LEU A 51 4.145 -0.172 4.150 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.786 -1.454 3.415 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.779 0.830 3.197 1.00 0.00 C ATOM 0 H LEU A 51 1.093 1.342 6.268 1.00 0.00 H new ATOM 0 HA LEU A 51 3.854 0.652 6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 51 2.210 -0.376 5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.410 1.084 4.098 1.00 0.00 H new ATOM 0 HG LEU A 51 4.870 -0.413 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.680 -1.868 2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.378 -2.177 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.043 -1.238 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.659 0.384 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.060 1.103 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.073 1.722 3.750 1.00 0.00 H new ATOM 762 N PHE A 52 3.035 3.555 5.436 1.00 0.00 N ATOM 763 CA PHE A 52 3.550 4.874 5.086 1.00 0.00 C ATOM 764 C PHE A 52 4.187 5.550 6.296 1.00 0.00 C ATOM 765 O PHE A 52 5.317 6.032 6.226 1.00 0.00 O ATOM 766 CB PHE A 52 2.426 5.751 4.531 1.00 0.00 C ATOM 767 CG PHE A 52 1.642 5.098 3.428 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.285 4.376 2.435 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.260 5.206 3.384 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.565 3.775 1.420 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.464 4.608 2.371 1.00 0.00 C ATOM 772 CZ PHE A 52 0.190 3.892 1.387 1.00 0.00 C ATOM 0 H PHE A 52 2.018 3.480 5.417 1.00 0.00 H new ATOM 0 HA PHE A 52 4.315 4.746 4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.747 6.013 5.342 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.853 6.682 4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.361 4.282 2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.256 5.764 4.151 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.078 3.214 0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.540 4.700 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.374 3.425 0.593 1.00 0.00 H new ATOM 782 N ARG A 53 3.454 5.582 7.404 1.00 0.00 N ATOM 783 CA ARG A 53 3.947 6.199 8.630 1.00 0.00 C ATOM 784 C ARG A 53 5.250 5.549 9.092 1.00 0.00 C ATOM 785 O ARG A 53 6.038 6.162 9.811 1.00 0.00 O ATOM 786 CB ARG A 53 2.894 6.100 9.735 1.00 0.00 C ATOM 787 CG ARG A 53 2.548 4.670 10.118 1.00 0.00 C ATOM 788 CD ARG A 53 3.333 4.215 11.337 1.00 0.00 C ATOM 789 NE ARG A 53 3.133 5.103 12.479 1.00 0.00 N ATOM 790 CZ ARG A 53 3.823 5.018 13.614 1.00 0.00 C ATOM 791 NH1 ARG A 53 4.759 4.089 13.761 1.00 0.00 N ATOM 792 NH2 ARG A 53 3.578 5.866 14.603 1.00 0.00 N ATOM 0 H ARG A 53 2.516 5.188 7.478 1.00 0.00 H new ATOM 0 HA ARG A 53 4.147 7.249 8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.255 6.627 10.618 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.987 6.610 9.409 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.480 4.595 10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.759 4.006 9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.030 3.203 11.607 1.00 0.00 H new ATOM 0 HD3 ARG A 53 4.394 4.175 11.091 1.00 0.00 H new ATOM 0 HE ARG A 53 2.423 5.831 12.402 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.953 3.436 13.002 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.285 4.028 14.633 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.861 6.583 14.494 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.106 5.801 15.473 1.00 0.00 H new ATOM 806 N ASN A 54 5.469 4.304 8.679 1.00 0.00 N ATOM 807 CA ASN A 54 6.676 3.577 9.055 1.00 0.00 C ATOM 808 C ASN A 54 7.702 3.590 7.925 1.00 0.00 C ATOM 809 O ASN A 54 8.902 3.457 8.164 1.00 0.00 O ATOM 810 CB ASN A 54 6.328 2.133 9.427 1.00 0.00 C ATOM 811 CG ASN A 54 6.178 1.943 10.924 1.00 0.00 C ATOM 812 OD1 ASN A 54 7.142 2.075 11.677 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.965 1.629 11.362 1.00 0.00 N ATOM 0 H ASN A 54 4.827 3.779 8.085 1.00 0.00 H new ATOM 0 HA ASN A 54 7.114 4.076 9.919 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.400 1.847 8.932 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.106 1.467 9.055 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.804 1.487 12.359 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.194 1.530 10.701 1.00 0.00 H new ATOM 820 N SER A 55 7.224 3.749 6.693 1.00 0.00 N ATOM 821 CA SER A 55 8.103 3.776 5.530 1.00 0.00 C ATOM 822 C SER A 55 9.171 4.857 5.672 1.00 0.00 C ATOM 823 O SER A 55 9.039 5.770 6.488 1.00 0.00 O ATOM 824 CB SER A 55 7.290 4.012 4.255 1.00 0.00 C ATOM 825 OG SER A 55 6.670 5.286 4.274 1.00 0.00 O ATOM 0 H SER A 55 6.234 3.861 6.476 1.00 0.00 H new ATOM 0 HA SER A 55 8.601 2.809 5.464 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.942 3.934 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.531 3.236 4.155 1.00 0.00 H new ATOM 0 HG SER A 55 6.492 5.550 5.201 1.00 0.00 H new ATOM 831 N SER A 56 10.226 4.745 4.874 1.00 0.00 N ATOM 832 CA SER A 56 11.319 5.711 4.907 1.00 0.00 C ATOM 833 C SER A 56 10.814 7.122 4.614 1.00 0.00 C ATOM 834 O SER A 56 11.455 8.108 4.977 1.00 0.00 O ATOM 835 CB SER A 56 12.399 5.324 3.897 1.00 0.00 C ATOM 836 OG SER A 56 11.826 4.808 2.709 1.00 0.00 O ATOM 0 H SER A 56 10.349 3.994 4.195 1.00 0.00 H new ATOM 0 HA SER A 56 11.747 5.701 5.910 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.009 6.196 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.063 4.580 4.337 1.00 0.00 H new ATOM 0 HG SER A 56 12.538 4.570 2.079 1.00 0.00 H new ATOM 842 N ILE A 57 9.664 7.211 3.954 1.00 0.00 N ATOM 843 CA ILE A 57 9.076 8.500 3.614 1.00 0.00 C ATOM 844 C ILE A 57 7.808 8.751 4.424 1.00 0.00 C ATOM 845 O ILE A 57 6.740 9.004 3.868 1.00 0.00 O ATOM 846 CB ILE A 57 8.747 8.589 2.111 1.00 0.00 C ATOM 847 CG1 ILE A 57 7.836 7.433 1.695 1.00 0.00 C ATOM 848 CG2 ILE A 57 10.026 8.585 1.288 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.213 7.615 0.327 1.00 0.00 C ATOM 0 H ILE A 57 9.121 6.405 3.644 1.00 0.00 H new ATOM 0 HA ILE A 57 9.815 9.263 3.857 1.00 0.00 H new ATOM 0 HB ILE A 57 8.221 9.525 1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.411 6.507 1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.043 7.322 2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.777 8.648 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.641 9.440 1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.577 7.664 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.580 6.758 0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.610 8.523 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.000 7.696 -0.423 1.00 0.00 H new ATOM 861 N LYS A 58 7.938 8.675 5.744 1.00 0.00 N ATOM 862 CA LYS A 58 6.806 8.890 6.639 1.00 0.00 C ATOM 863 C LYS A 58 6.687 10.360 7.042 1.00 0.00 C ATOM 864 O LYS A 58 6.133 10.679 8.095 1.00 0.00 O ATOM 865 CB LYS A 58 6.948 8.018 7.888 1.00 0.00 C ATOM 866 CG LYS A 58 8.137 8.393 8.759 1.00 0.00 C ATOM 867 CD LYS A 58 8.780 7.166 9.388 1.00 0.00 C ATOM 868 CE LYS A 58 8.884 7.302 10.898 1.00 0.00 C ATOM 869 NZ LYS A 58 8.753 5.987 11.586 1.00 0.00 N ATOM 0 H LYS A 58 8.816 8.466 6.218 1.00 0.00 H new ATOM 0 HA LYS A 58 5.899 8.610 6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.036 8.094 8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.045 6.976 7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.876 8.924 8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.813 9.077 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.194 6.281 9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.774 7.018 8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.842 7.753 11.156 1.00 0.00 H new ATOM 0 HE3 LYS A 58 8.107 7.978 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.830 6.124 12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.828 5.568 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.510 5.350 11.264 1.00 0.00 H new ATOM 883 N SER A 59 7.204 11.251 6.201 1.00 0.00 N ATOM 884 CA SER A 59 7.148 12.681 6.474 1.00 0.00 C ATOM 885 C SER A 59 6.592 13.445 5.275 1.00 0.00 C ATOM 886 O SER A 59 6.791 14.652 5.150 1.00 0.00 O ATOM 887 CB SER A 59 8.540 13.209 6.827 1.00 0.00 C ATOM 888 OG SER A 59 9.538 12.582 6.039 1.00 0.00 O ATOM 0 H SER A 59 7.666 11.007 5.325 1.00 0.00 H new ATOM 0 HA SER A 59 6.481 12.836 7.322 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.574 14.287 6.672 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.742 13.033 7.883 1.00 0.00 H new ATOM 0 HG SER A 59 10.418 12.938 6.282 1.00 0.00 H new ATOM 894 N TYR A 60 5.892 12.732 4.396 1.00 0.00 N ATOM 895 CA TYR A 60 5.307 13.341 3.206 1.00 0.00 C ATOM 896 C TYR A 60 4.066 12.574 2.761 1.00 0.00 C ATOM 897 O TYR A 60 3.033 13.168 2.452 1.00 0.00 O ATOM 898 CB TYR A 60 6.330 13.380 2.069 1.00 0.00 C ATOM 899 CG TYR A 60 7.436 14.389 2.280 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.149 15.694 2.661 1.00 0.00 C ATOM 901 CD2 TYR A 60 8.767 14.036 2.095 1.00 0.00 C ATOM 902 CE1 TYR A 60 8.158 16.619 2.853 1.00 0.00 C ATOM 903 CE2 TYR A 60 9.782 14.955 2.287 1.00 0.00 C ATOM 904 CZ TYR A 60 9.472 16.244 2.664 1.00 0.00 C ATOM 905 OH TYR A 60 10.480 17.163 2.855 1.00 0.00 O ATOM 0 H TYR A 60 5.716 11.731 4.486 1.00 0.00 H new ATOM 0 HA TYR A 60 5.015 14.361 3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 60 6.771 12.390 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 60 5.815 13.609 1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.121 15.990 2.810 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.013 13.028 1.796 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.919 17.630 3.149 1.00 0.00 H new ATOM 0 HE2 TYR A 60 10.812 14.664 2.142 1.00 0.00 H new ATOM 0 HH TYR A 60 11.346 16.739 2.682 1.00 0.00 H new ATOM 915 N PHE A 61 4.175 11.248 2.730 1.00 0.00 N ATOM 916 CA PHE A 61 3.064 10.394 2.323 1.00 0.00 C ATOM 917 C PHE A 61 1.818 10.684 3.156 1.00 0.00 C ATOM 918 O PHE A 61 1.805 10.470 4.367 1.00 0.00 O ATOM 919 CB PHE A 61 3.450 8.920 2.461 1.00 0.00 C ATOM 920 CG PHE A 61 2.686 8.008 1.544 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.326 7.809 1.719 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.328 7.349 0.508 1.00 0.00 C ATOM 923 CE1 PHE A 61 0.620 6.969 0.877 1.00 0.00 C ATOM 924 CE2 PHE A 61 2.628 6.507 -0.336 1.00 0.00 C ATOM 925 CZ PHE A 61 1.273 6.317 -0.151 1.00 0.00 C ATOM 0 H PHE A 61 5.024 10.742 2.983 1.00 0.00 H new ATOM 0 HA PHE A 61 2.839 10.609 1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.516 8.812 2.261 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.286 8.605 3.492 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.811 8.316 2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.388 7.495 0.358 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.440 6.823 1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.141 5.998 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.724 5.660 -0.809 1.00 0.00 H new ATOM 935 N SER A 62 0.773 11.172 2.495 1.00 0.00 N ATOM 936 CA SER A 62 -0.478 11.492 3.175 1.00 0.00 C ATOM 937 C SER A 62 -1.270 10.225 3.480 1.00 0.00 C ATOM 938 O SER A 62 -1.349 9.792 4.630 1.00 0.00 O ATOM 939 CB SER A 62 -1.319 12.439 2.318 1.00 0.00 C ATOM 940 OG SER A 62 -1.522 11.911 1.019 1.00 0.00 O ATOM 0 H SER A 62 0.767 11.354 1.491 1.00 0.00 H new ATOM 0 HA SER A 62 -0.236 11.983 4.117 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.282 12.610 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.822 13.407 2.247 1.00 0.00 H new ATOM 0 HG SER A 62 -2.064 12.536 0.493 1.00 0.00 H new ATOM 946 N ASP A 63 -1.855 9.634 2.443 1.00 0.00 N ATOM 947 CA ASP A 63 -2.642 8.417 2.600 1.00 0.00 C ATOM 948 C ASP A 63 -2.768 7.676 1.273 1.00 0.00 C ATOM 949 O ASP A 63 -2.156 8.057 0.277 1.00 0.00 O ATOM 950 CB ASP A 63 -4.030 8.749 3.148 1.00 0.00 C ATOM 951 CG ASP A 63 -4.525 7.713 4.138 1.00 0.00 C ATOM 952 OD1 ASP A 63 -4.428 6.506 3.832 1.00 0.00 O ATOM 953 OD2 ASP A 63 -5.008 8.109 5.219 1.00 0.00 O ATOM 0 H ASP A 63 -1.799 9.979 1.485 1.00 0.00 H new ATOM 0 HA ASP A 63 -2.126 7.769 3.309 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.002 9.725 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.736 8.823 2.321 1.00 0.00 H new ATOM 958 N CYS A 64 -3.569 6.614 1.269 1.00 0.00 N ATOM 959 CA CYS A 64 -3.777 5.818 0.064 1.00 0.00 C ATOM 960 C CYS A 64 -5.233 5.885 -0.385 1.00 0.00 C ATOM 961 O CYS A 64 -6.148 5.887 0.439 1.00 0.00 O ATOM 962 CB CYS A 64 -3.374 4.364 0.313 1.00 0.00 C ATOM 963 SG CYS A 64 -4.086 3.647 1.813 1.00 0.00 S ATOM 0 H CYS A 64 -4.084 6.285 2.086 1.00 0.00 H new ATOM 0 HA CYS A 64 -3.151 6.230 -0.728 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.677 3.762 -0.544 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -2.287 4.305 0.375 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.284 3.853 2.815 1.00 0.00 H new ATOM 969 N GLN A 65 -5.441 5.941 -1.696 1.00 0.00 N ATOM 970 CA GLN A 65 -6.787 6.008 -2.256 1.00 0.00 C ATOM 971 C GLN A 65 -7.100 4.758 -3.072 1.00 0.00 C ATOM 972 O GLN A 65 -6.785 4.686 -4.260 1.00 0.00 O ATOM 973 CB GLN A 65 -6.936 7.254 -3.130 1.00 0.00 C ATOM 974 CG GLN A 65 -8.381 7.665 -3.362 1.00 0.00 C ATOM 975 CD GLN A 65 -8.510 9.097 -3.844 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.629 10.025 -3.044 1.00 0.00 O ATOM 977 NE2 GLN A 65 -8.487 9.283 -5.158 1.00 0.00 N ATOM 0 H GLN A 65 -4.695 5.941 -2.391 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.495 6.066 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.402 8.081 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.460 7.071 -4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.832 6.997 -4.096 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.942 7.546 -2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.387 8.484 -5.784 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.570 10.225 -5.541 1.00 0.00 H new ATOM 986 N VAL A 66 -7.722 3.777 -2.427 1.00 0.00 N ATOM 987 CA VAL A 66 -8.079 2.530 -3.094 1.00 0.00 C ATOM 988 C VAL A 66 -9.177 2.759 -4.129 1.00 0.00 C ATOM 989 O VAL A 66 -10.299 3.128 -3.786 1.00 0.00 O ATOM 990 CB VAL A 66 -8.547 1.465 -2.082 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.799 1.930 -1.352 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.789 0.134 -2.779 1.00 0.00 C ATOM 0 H VAL A 66 -7.989 3.821 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.182 2.168 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.758 1.323 -1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.112 1.164 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.585 2.855 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.597 2.105 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.119 -0.605 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.557 0.257 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.865 -0.205 -3.246 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.844 2.536 -5.396 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.801 2.718 -6.481 1.00 0.00 C ATOM 1004 C LEU A 67 -10.822 1.586 -6.502 1.00 0.00 C ATOM 1005 O LEU A 67 -12.009 1.802 -6.256 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.074 2.789 -7.825 1.00 0.00 C ATOM 1007 CG LEU A 67 -7.898 3.766 -7.874 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.177 3.665 -9.209 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.378 5.189 -7.631 1.00 0.00 C ATOM 0 H LEU A 67 -7.919 2.229 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.329 3.656 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.710 1.793 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.792 3.070 -8.595 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.195 3.501 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.343 4.367 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.800 2.651 -9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.870 3.905 -10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.529 5.871 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.100 5.466 -8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.850 5.251 -6.650 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.353 0.378 -6.796 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.225 -0.789 -6.849 1.00 0.00 C ATOM 1023 C ALA A 68 -10.421 -2.082 -6.767 1.00 0.00 C ATOM 1024 O ALA A 68 -9.223 -2.063 -6.486 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.060 -0.765 -8.121 1.00 0.00 C ATOM 0 H ALA A 68 -9.373 0.182 -7.001 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.891 -0.752 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.707 -1.642 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.671 0.137 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.401 -0.773 -8.989 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.089 -3.204 -7.015 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.438 -4.508 -6.970 1.00 0.00 C ATOM 1033 C PHE A 69 -10.585 -5.236 -8.301 1.00 0.00 C ATOM 1034 O PHE A 69 -11.681 -5.322 -8.856 1.00 0.00 O ATOM 1035 CB PHE A 69 -11.031 -5.357 -5.844 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.829 -4.768 -4.478 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.628 -4.937 -3.807 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.839 -4.044 -3.865 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.439 -4.395 -2.550 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.656 -3.500 -2.607 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.455 -3.676 -1.950 1.00 0.00 C ATOM 0 H PHE A 69 -12.081 -3.236 -7.249 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.377 -4.350 -6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.099 -5.486 -6.021 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.581 -6.349 -5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.831 -5.499 -4.272 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.780 -3.903 -4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.499 -4.533 -2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.451 -2.938 -2.139 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.309 -3.252 -0.967 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.473 -5.758 -8.810 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.478 -6.479 -10.078 1.00 0.00 C ATOM 1053 C ARG A 70 -9.632 -7.979 -9.850 1.00 0.00 C ATOM 1054 O ARG A 70 -8.758 -8.621 -9.266 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.190 -6.198 -10.854 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.131 -4.800 -11.448 1.00 0.00 C ATOM 1057 CD ARG A 70 -9.170 -4.613 -12.541 1.00 0.00 C ATOM 1058 NE ARG A 70 -8.959 -5.528 -13.661 1.00 0.00 N ATOM 1059 CZ ARG A 70 -9.564 -5.408 -14.840 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -10.419 -4.416 -15.058 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -9.314 -6.284 -15.804 1.00 0.00 N ATOM 0 H ARG A 70 -8.558 -5.695 -8.364 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.329 -6.130 -10.663 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.337 -6.338 -10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.092 -6.929 -11.656 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.292 -4.063 -10.662 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.136 -4.619 -11.856 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.165 -4.772 -12.126 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.136 -3.585 -12.902 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.310 -6.304 -13.531 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.615 -3.740 -14.319 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.880 -4.329 -15.964 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.659 -7.048 -15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.777 -6.193 -16.708 1.00 0.00 H new ATOM 1075 N SER A 71 -10.748 -8.532 -10.314 1.00 0.00 N ATOM 1076 CA SER A 71 -11.016 -9.957 -10.160 1.00 0.00 C ATOM 1077 C SER A 71 -10.269 -10.769 -11.212 1.00 0.00 C ATOM 1078 O SER A 71 -10.586 -10.705 -12.401 1.00 0.00 O ATOM 1079 CB SER A 71 -12.518 -10.228 -10.260 1.00 0.00 C ATOM 1080 OG SER A 71 -12.853 -11.473 -9.671 1.00 0.00 O ATOM 0 H SER A 71 -11.481 -8.015 -10.800 1.00 0.00 H new ATOM 0 HA SER A 71 -10.663 -10.263 -9.175 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.069 -9.428 -9.765 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.822 -10.224 -11.307 1.00 0.00 H new ATOM 0 HG SER A 71 -13.227 -11.322 -8.778 1.00 0.00 H new ATOM 1086 N VAL A 72 -9.277 -11.534 -10.769 1.00 0.00 N ATOM 1087 CA VAL A 72 -8.485 -12.358 -11.673 1.00 0.00 C ATOM 1088 C VAL A 72 -9.302 -13.532 -12.203 1.00 0.00 C ATOM 1089 O VAL A 72 -10.075 -14.146 -11.468 1.00 0.00 O ATOM 1090 CB VAL A 72 -7.221 -12.899 -10.980 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -6.196 -11.790 -10.795 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -7.574 -13.536 -9.644 1.00 0.00 C ATOM 0 H VAL A 72 -9.003 -11.600 -9.789 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.188 -11.719 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.781 -13.666 -11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.310 -12.192 -10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.919 -11.385 -11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.624 -10.998 -10.180 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.668 -13.912 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.040 -12.792 -8.998 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.268 -14.361 -9.806 1.00 0.00 H new ATOM 1102 N SER A 73 -9.125 -13.837 -13.484 1.00 0.00 N ATOM 1103 CA SER A 73 -9.845 -14.938 -14.115 1.00 0.00 C ATOM 1104 C SER A 73 -9.022 -16.221 -14.080 1.00 0.00 C ATOM 1105 O SER A 73 -9.571 -17.322 -14.066 1.00 0.00 O ATOM 1106 CB SER A 73 -10.197 -14.583 -15.561 1.00 0.00 C ATOM 1107 OG SER A 73 -11.183 -13.565 -15.611 1.00 0.00 O ATOM 0 H SER A 73 -8.489 -13.338 -14.106 1.00 0.00 H new ATOM 0 HA SER A 73 -10.765 -15.104 -13.554 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.301 -14.252 -16.086 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.560 -15.471 -16.079 1.00 0.00 H new ATOM 0 HG SER A 73 -11.389 -13.355 -16.546 1.00 0.00 H new ATOM 1112 N ASN A 74 -7.700 -16.072 -14.065 1.00 0.00 N ATOM 1113 CA ASN A 74 -6.801 -17.220 -14.032 1.00 0.00 C ATOM 1114 C ASN A 74 -7.085 -18.102 -12.820 1.00 0.00 C ATOM 1115 O ASN A 74 -6.984 -19.328 -12.894 1.00 0.00 O ATOM 1116 CB ASN A 74 -5.344 -16.753 -14.005 1.00 0.00 C ATOM 1117 CG ASN A 74 -5.087 -15.720 -12.924 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -5.182 -14.518 -13.164 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -4.758 -16.189 -11.726 1.00 0.00 N ATOM 0 H ASN A 74 -7.229 -15.168 -14.075 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.972 -17.808 -14.934 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.693 -17.612 -13.845 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.082 -16.332 -14.976 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.572 -15.543 -10.959 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.691 -17.195 -11.573 1.00 0.00 H new ATOM 1126 N ASN A 75 -7.438 -17.473 -11.704 1.00 0.00 N ATOM 1127 CA ASN A 75 -7.736 -18.201 -10.477 1.00 0.00 C ATOM 1128 C ASN A 75 -8.706 -17.415 -9.601 1.00 0.00 C ATOM 1129 O ASN A 75 -8.484 -16.240 -9.311 1.00 0.00 O ATOM 1130 CB ASN A 75 -6.448 -18.488 -9.705 1.00 0.00 C ATOM 1131 CG ASN A 75 -6.523 -19.778 -8.911 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -5.817 -20.742 -9.203 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -7.383 -19.802 -7.900 1.00 0.00 N ATOM 0 H ASN A 75 -7.525 -16.460 -11.624 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.206 -19.146 -10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -5.614 -18.543 -10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -6.242 -17.659 -9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.477 -20.643 -7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.949 -18.979 -7.693 1.00 0.00 H new ATOM 1140 N ASN A 76 -9.782 -18.073 -9.181 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.786 -17.437 -8.337 1.00 0.00 C ATOM 1142 C ASN A 76 -10.358 -17.459 -6.873 1.00 0.00 C ATOM 1143 O ASN A 76 -10.868 -18.248 -6.078 1.00 0.00 O ATOM 1144 CB ASN A 76 -12.136 -18.139 -8.497 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.817 -17.788 -9.805 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -13.162 -18.668 -10.595 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -13.016 -16.496 -10.042 1.00 0.00 N ATOM 0 H ASN A 76 -9.981 -19.047 -9.412 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.885 -16.398 -8.652 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.990 -19.218 -8.444 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.786 -17.864 -7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.471 -16.200 -10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.714 -15.800 -9.360 1.00 0.00 H new ATOM 1154 N ASN A 77 -9.419 -16.587 -6.525 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.922 -16.505 -5.156 1.00 0.00 C ATOM 1156 C ASN A 77 -8.146 -15.211 -4.936 1.00 0.00 C ATOM 1157 O ASN A 77 -8.315 -14.541 -3.918 1.00 0.00 O ATOM 1158 CB ASN A 77 -8.029 -17.708 -4.845 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.113 -18.131 -3.391 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.097 -18.262 -2.711 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.332 -18.350 -2.909 1.00 0.00 N ATOM 0 H ASN A 77 -8.986 -15.927 -7.171 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.779 -16.512 -4.482 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.317 -18.545 -5.481 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.996 -17.463 -5.090 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -9.452 -18.639 -1.938 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.147 -18.229 -3.510 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.297 -14.863 -5.899 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.498 -13.648 -5.810 1.00 0.00 C ATOM 1170 C HIS A 78 -7.330 -12.422 -6.169 1.00 0.00 C ATOM 1171 O HIS A 78 -8.497 -12.540 -6.546 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.283 -13.743 -6.734 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.481 -14.992 -6.541 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -3.531 -15.425 -7.443 1.00 0.00 N ATOM 1175 CD2 HIS A 78 -4.490 -15.904 -5.540 1.00 0.00 C ATOM 1176 CE1 HIS A 78 -2.992 -16.549 -7.006 1.00 0.00 C ATOM 1177 NE2 HIS A 78 -3.555 -16.861 -5.854 1.00 0.00 N ATOM 0 H HIS A 78 -7.146 -15.406 -6.749 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.155 -13.543 -4.781 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -5.620 -13.693 -7.770 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.640 -12.879 -6.566 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -5.115 -15.883 -4.660 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -2.221 -17.116 -7.507 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -3.332 -17.680 -5.288 1.00 0.00 H new ATOM 1186 N THR A 79 -6.725 -11.244 -6.050 1.00 0.00 N ATOM 1187 CA THR A 79 -7.413 -9.997 -6.362 1.00 0.00 C ATOM 1188 C THR A 79 -6.414 -8.865 -6.582 1.00 0.00 C ATOM 1189 O THR A 79 -5.481 -8.685 -5.800 1.00 0.00 O ATOM 1190 CB THR A 79 -8.378 -9.629 -5.234 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.310 -10.672 -5.011 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.163 -8.363 -5.507 1.00 0.00 C ATOM 0 H THR A 79 -5.760 -11.127 -5.740 1.00 0.00 H new ATOM 0 HA THR A 79 -7.978 -10.142 -7.283 1.00 0.00 H new ATOM 0 HB THR A 79 -7.750 -9.467 -4.358 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.308 -11.282 -5.778 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.828 -8.159 -4.668 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.474 -7.528 -5.635 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.753 -8.489 -6.415 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.618 -8.102 -7.651 1.00 0.00 N ATOM 1201 CA GLY A 80 -5.729 -6.995 -7.953 1.00 0.00 C ATOM 1202 C GLY A 80 -6.056 -5.754 -7.148 1.00 0.00 C ATOM 1203 O GLY A 80 -7.158 -5.215 -7.245 1.00 0.00 O ATOM 0 H GLY A 80 -7.383 -8.230 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.700 -7.294 -7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.792 -6.762 -9.016 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.097 -5.300 -6.347 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.289 -4.115 -5.520 1.00 0.00 C ATOM 1209 C VAL A 81 -4.929 -2.845 -6.283 1.00 0.00 C ATOM 1210 O VAL A 81 -3.770 -2.432 -6.309 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.443 -4.185 -4.233 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -4.729 -2.988 -3.336 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -4.705 -5.487 -3.493 1.00 0.00 C ATOM 0 H VAL A 81 -4.179 -5.735 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.345 -4.086 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.390 -4.156 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.122 -3.057 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.486 -2.068 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.784 -2.981 -3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.099 -5.519 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.760 -5.548 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.444 -6.329 -4.134 1.00 0.00 H new ATOM 1223 N ASP A 82 -5.932 -2.227 -6.898 1.00 0.00 N ATOM 1224 CA ASP A 82 -5.722 -0.999 -7.656 1.00 0.00 C ATOM 1225 C ASP A 82 -5.882 0.220 -6.753 1.00 0.00 C ATOM 1226 O ASP A 82 -6.972 0.784 -6.640 1.00 0.00 O ATOM 1227 CB ASP A 82 -6.707 -0.919 -8.824 1.00 0.00 C ATOM 1228 CG ASP A 82 -6.065 -0.376 -10.085 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -5.875 0.855 -10.172 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -5.754 -1.181 -10.987 1.00 0.00 O ATOM 0 H ASP A 82 -6.897 -2.556 -6.886 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.707 -1.010 -8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.111 -1.911 -9.024 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.547 -0.283 -8.544 1.00 0.00 H new ATOM 1235 N SER A 83 -4.791 0.617 -6.106 1.00 0.00 N ATOM 1236 CA SER A 83 -4.811 1.764 -5.206 1.00 0.00 C ATOM 1237 C SER A 83 -4.056 2.945 -5.805 1.00 0.00 C ATOM 1238 O SER A 83 -3.570 2.878 -6.934 1.00 0.00 O ATOM 1239 CB SER A 83 -4.203 1.384 -3.855 1.00 0.00 C ATOM 1240 OG SER A 83 -3.158 0.440 -4.012 1.00 0.00 O ATOM 0 H SER A 83 -3.882 0.161 -6.188 1.00 0.00 H new ATOM 0 HA SER A 83 -5.849 2.062 -5.061 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.819 2.277 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.977 0.970 -3.208 1.00 0.00 H new ATOM 0 HG SER A 83 -3.237 -0.253 -3.323 1.00 0.00 H new ATOM 1246 N LEU A 84 -3.965 4.029 -5.041 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.272 5.231 -5.493 1.00 0.00 C ATOM 1248 C LEU A 84 -2.419 5.819 -4.373 1.00 0.00 C ATOM 1249 O LEU A 84 -2.935 6.188 -3.317 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.287 6.269 -5.979 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.697 7.454 -6.749 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.923 8.370 -5.814 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -2.807 6.965 -7.882 1.00 0.00 C ATOM 0 H LEU A 84 -4.363 4.100 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.614 4.959 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.015 5.769 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.830 6.653 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.518 8.025 -7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.512 9.205 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.591 8.750 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.110 7.812 -5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.397 7.821 -8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.992 6.368 -7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.394 6.355 -8.568 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.113 5.908 -4.610 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.196 6.456 -3.616 1.00 0.00 C ATOM 1267 C CYS A 85 -0.409 7.959 -3.459 1.00 0.00 C ATOM 1268 O CYS A 85 0.291 8.761 -4.077 1.00 0.00 O ATOM 1269 CB CYS A 85 1.258 6.176 -4.006 1.00 0.00 C ATOM 1270 SG CYS A 85 1.548 4.515 -4.660 1.00 0.00 S ATOM 0 H CYS A 85 -0.668 5.609 -5.478 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.404 5.968 -2.664 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.569 6.907 -4.753 1.00 0.00 H new ATOM 0 HB3 CYS A 85 1.891 6.325 -3.131 1.00 0.00 H new ATOM 0 HG CYS A 85 1.038 4.423 -5.852 1.00 0.00 H new ATOM 1276 N ASN A 86 -1.381 8.332 -2.633 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.689 9.739 -2.399 1.00 0.00 C ATOM 1278 C ASN A 86 -0.614 10.399 -1.542 1.00 0.00 C ATOM 1279 O ASN A 86 -0.264 9.897 -0.473 1.00 0.00 O ATOM 1280 CB ASN A 86 -3.057 9.876 -1.724 1.00 0.00 C ATOM 1281 CG ASN A 86 -4.109 10.440 -2.658 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -4.334 11.649 -2.700 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.761 9.564 -3.413 1.00 0.00 N ATOM 0 H ASN A 86 -1.969 7.680 -2.114 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.715 10.245 -3.364 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.381 8.899 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.965 10.523 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.481 9.885 -4.060 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.542 8.570 -3.346 1.00 0.00 H new ATOM 1290 N PHE A 87 -0.095 11.526 -2.017 1.00 0.00 N ATOM 1291 CA PHE A 87 0.940 12.256 -1.292 1.00 0.00 C ATOM 1292 C PHE A 87 0.450 13.644 -0.892 1.00 0.00 C ATOM 1293 O PHE A 87 -0.636 14.068 -1.287 1.00 0.00 O ATOM 1294 CB PHE A 87 2.202 12.377 -2.149 1.00 0.00 C ATOM 1295 CG PHE A 87 3.164 11.239 -1.964 1.00 0.00 C ATOM 1296 CD1 PHE A 87 2.777 9.938 -2.240 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.453 11.470 -1.515 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.659 8.888 -2.072 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.340 10.425 -1.345 1.00 0.00 C ATOM 1300 CZ PHE A 87 4.942 9.131 -1.624 1.00 0.00 C ATOM 0 H PHE A 87 -0.373 11.954 -2.900 1.00 0.00 H new ATOM 0 HA PHE A 87 1.175 11.698 -0.385 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.914 12.432 -3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.707 13.312 -1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.774 9.742 -2.591 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.769 12.479 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.345 7.878 -2.291 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.343 10.619 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.633 8.312 -1.492 1.00 0.00 H new ATOM 1310 N SER A 88 1.258 14.347 -0.105 1.00 0.00 N ATOM 1311 CA SER A 88 0.909 15.687 0.350 1.00 0.00 C ATOM 1312 C SER A 88 1.684 16.745 -0.433 1.00 0.00 C ATOM 1313 O SER A 88 2.653 16.429 -1.123 1.00 0.00 O ATOM 1314 CB SER A 88 1.194 15.830 1.847 1.00 0.00 C ATOM 1315 OG SER A 88 0.013 15.644 2.611 1.00 0.00 O ATOM 0 H SER A 88 2.160 14.010 0.231 1.00 0.00 H new ATOM 0 HA SER A 88 -0.156 15.839 0.175 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.945 15.100 2.149 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.610 16.817 2.049 1.00 0.00 H new ATOM 0 HG SER A 88 0.222 15.739 3.564 1.00 0.00 H new ATOM 1321 N PRO A 89 1.268 18.019 -0.334 1.00 0.00 N ATOM 1322 CA PRO A 89 1.932 19.123 -1.038 1.00 0.00 C ATOM 1323 C PRO A 89 3.374 19.317 -0.579 1.00 0.00 C ATOM 1324 O PRO A 89 4.240 19.693 -1.368 1.00 0.00 O ATOM 1325 CB PRO A 89 1.086 20.349 -0.675 1.00 0.00 C ATOM 1326 CG PRO A 89 0.361 19.966 0.568 1.00 0.00 C ATOM 1327 CD PRO A 89 0.123 18.486 0.467 1.00 0.00 C ATOM 0 HA PRO A 89 1.994 18.939 -2.111 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.712 21.226 -0.512 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.390 20.599 -1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.949 20.207 1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.581 20.508 0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.098 18.013 1.449 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.827 18.262 -0.018 1.00 0.00 H new ATOM 1335 N LEU A 90 3.624 19.054 0.698 1.00 0.00 N ATOM 1336 CA LEU A 90 4.961 19.197 1.261 1.00 0.00 C ATOM 1337 C LEU A 90 5.936 18.223 0.608 1.00 0.00 C ATOM 1338 O LEU A 90 7.142 18.469 0.568 1.00 0.00 O ATOM 1339 CB LEU A 90 4.929 18.966 2.773 1.00 0.00 C ATOM 1340 CG LEU A 90 4.610 20.207 3.610 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.109 20.338 3.818 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.332 20.146 4.948 1.00 0.00 C ATOM 0 H LEU A 90 2.918 18.740 1.364 1.00 0.00 H new ATOM 0 HA LEU A 90 5.303 20.213 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.188 18.198 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.897 18.574 3.086 1.00 0.00 H new ATOM 0 HG LEU A 90 4.960 21.087 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.901 21.226 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.614 20.427 2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.735 19.455 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.094 21.036 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.012 19.259 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.408 20.100 4.779 1.00 0.00 H new ATOM 1354 N ALA A 91 5.409 17.113 0.096 1.00 0.00 N ATOM 1355 CA ALA A 91 6.235 16.102 -0.554 1.00 0.00 C ATOM 1356 C ALA A 91 7.037 16.701 -1.704 1.00 0.00 C ATOM 1357 O ALA A 91 6.557 17.579 -2.420 1.00 0.00 O ATOM 1358 CB ALA A 91 5.368 14.957 -1.055 1.00 0.00 C ATOM 0 H ALA A 91 4.413 16.892 0.119 1.00 0.00 H new ATOM 0 HA ALA A 91 6.940 15.717 0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.997 14.209 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.844 14.502 -0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.641 15.338 -1.772 1.00 0.00 H new ATOM 1364 N ARG A 92 8.264 16.217 -1.876 1.00 0.00 N ATOM 1365 CA ARG A 92 9.135 16.702 -2.940 1.00 0.00 C ATOM 1366 C ARG A 92 8.926 15.897 -4.221 1.00 0.00 C ATOM 1367 O ARG A 92 7.926 15.195 -4.365 1.00 0.00 O ATOM 1368 CB ARG A 92 10.600 16.624 -2.499 1.00 0.00 C ATOM 1369 CG ARG A 92 11.389 17.892 -2.783 1.00 0.00 C ATOM 1370 CD ARG A 92 12.795 17.812 -2.210 1.00 0.00 C ATOM 1371 NE ARG A 92 13.579 19.006 -2.517 1.00 0.00 N ATOM 1372 CZ ARG A 92 14.106 19.260 -3.712 1.00 0.00 C ATOM 1373 NH1 ARG A 92 13.935 18.408 -4.715 1.00 0.00 N ATOM 1374 NH2 ARG A 92 14.806 20.370 -3.906 1.00 0.00 N ATOM 0 H ARG A 92 8.677 15.490 -1.292 1.00 0.00 H new ATOM 0 HA ARG A 92 8.881 17.742 -3.144 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.638 16.414 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.079 15.787 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.442 18.056 -3.859 1.00 0.00 H new ATOM 0 HG3 ARG A 92 10.869 18.749 -2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.739 17.683 -1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.300 16.933 -2.611 1.00 0.00 H new ATOM 0 HE ARG A 92 13.731 19.685 -1.771 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.397 17.553 -4.572 1.00 0.00 H new ATOM 0 HH12 ARG A 92 14.341 18.608 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.940 21.029 -3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 92 15.210 20.565 -4.822 1.00 0.00 H new ATOM 1388 N ARG A 93 9.875 16.005 -5.148 1.00 0.00 N ATOM 1389 CA ARG A 93 9.792 15.287 -6.413 1.00 0.00 C ATOM 1390 C ARG A 93 9.911 13.782 -6.195 1.00 0.00 C ATOM 1391 O ARG A 93 10.939 13.178 -6.501 1.00 0.00 O ATOM 1392 CB ARG A 93 10.889 15.765 -7.367 1.00 0.00 C ATOM 1393 CG ARG A 93 10.619 17.136 -7.967 1.00 0.00 C ATOM 1394 CD ARG A 93 9.484 17.088 -8.977 1.00 0.00 C ATOM 1395 NE ARG A 93 9.279 18.377 -9.632 1.00 0.00 N ATOM 1396 CZ ARG A 93 8.165 18.711 -10.279 1.00 0.00 C ATOM 1397 NH1 ARG A 93 7.154 17.855 -10.359 1.00 0.00 N ATOM 1398 NH2 ARG A 93 8.061 19.905 -10.847 1.00 0.00 N ATOM 0 H ARG A 93 10.709 16.583 -5.045 1.00 0.00 H new ATOM 0 HA ARG A 93 8.818 15.495 -6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.838 15.792 -6.831 1.00 0.00 H new ATOM 0 HB3 ARG A 93 10.999 15.040 -8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 93 10.371 17.840 -7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 93 11.523 17.507 -8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.700 16.329 -9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.565 16.786 -8.475 1.00 0.00 H new ATOM 0 HE ARG A 93 10.034 19.062 -9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.228 16.936 -9.923 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.303 18.116 -10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.835 20.567 -10.788 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.207 20.161 -11.343 1.00 0.00 H new ATOM 1412 N VAL A 94 8.852 13.181 -5.663 1.00 0.00 N ATOM 1413 CA VAL A 94 8.837 11.747 -5.402 1.00 0.00 C ATOM 1414 C VAL A 94 8.792 10.953 -6.703 1.00 0.00 C ATOM 1415 O VAL A 94 8.276 11.431 -7.715 1.00 0.00 O ATOM 1416 CB VAL A 94 7.634 11.347 -4.529 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.752 9.895 -4.089 1.00 0.00 C ATOM 1418 CG2 VAL A 94 7.517 12.269 -3.324 1.00 0.00 C ATOM 0 H VAL A 94 7.993 13.665 -5.404 1.00 0.00 H new ATOM 0 HA VAL A 94 9.758 11.513 -4.867 1.00 0.00 H new ATOM 0 HB VAL A 94 6.727 11.450 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.893 9.631 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.781 9.250 -4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.667 9.763 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.661 11.970 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.425 12.202 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.381 13.296 -3.663 1.00 0.00 H new ATOM 1428 N ASP A 95 9.333 9.740 -6.670 1.00 0.00 N ATOM 1429 CA ASP A 95 9.353 8.878 -7.847 1.00 0.00 C ATOM 1430 C ASP A 95 8.677 7.542 -7.554 1.00 0.00 C ATOM 1431 O ASP A 95 8.543 7.144 -6.398 1.00 0.00 O ATOM 1432 CB ASP A 95 10.795 8.647 -8.309 1.00 0.00 C ATOM 1433 CG ASP A 95 11.138 9.447 -9.551 1.00 0.00 C ATOM 1434 OD1 ASP A 95 10.470 9.251 -10.587 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.077 10.267 -9.486 1.00 0.00 O ATOM 0 H ASP A 95 9.764 9.331 -5.841 1.00 0.00 H new ATOM 0 HA ASP A 95 8.799 9.376 -8.643 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.479 8.918 -7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.944 7.586 -8.511 1.00 0.00 H new ATOM 1440 N ARG A 96 8.253 6.858 -8.611 1.00 0.00 N ATOM 1441 CA ARG A 96 7.590 5.566 -8.470 1.00 0.00 C ATOM 1442 C ARG A 96 8.494 4.564 -7.758 1.00 0.00 C ATOM 1443 O ARG A 96 8.016 3.668 -7.062 1.00 0.00 O ATOM 1444 CB ARG A 96 7.189 5.023 -9.843 1.00 0.00 C ATOM 1445 CG ARG A 96 8.283 5.149 -10.890 1.00 0.00 C ATOM 1446 CD ARG A 96 7.998 4.278 -12.102 1.00 0.00 C ATOM 1447 NE ARG A 96 9.114 4.272 -13.046 1.00 0.00 N ATOM 1448 CZ ARG A 96 9.063 3.708 -14.251 1.00 0.00 C ATOM 1449 NH1 ARG A 96 7.955 3.105 -14.663 1.00 0.00 N ATOM 1450 NH2 ARG A 96 10.124 3.749 -15.046 1.00 0.00 N ATOM 0 H ARG A 96 8.356 7.176 -9.575 1.00 0.00 H new ATOM 0 HA ARG A 96 6.693 5.710 -7.867 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.913 3.973 -9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.303 5.554 -10.190 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.372 6.190 -11.202 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.240 4.864 -10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.794 3.258 -11.776 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.100 4.638 -12.604 1.00 0.00 H new ATOM 0 HE ARG A 96 9.983 4.727 -12.765 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.136 3.072 -14.055 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.922 2.675 -15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.978 4.212 -14.734 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.086 3.317 -15.969 1.00 0.00 H new ATOM 1464 N VAL A 97 9.801 4.721 -7.938 1.00 0.00 N ATOM 1465 CA VAL A 97 10.772 3.831 -7.314 1.00 0.00 C ATOM 1466 C VAL A 97 10.791 4.010 -5.799 1.00 0.00 C ATOM 1467 O VAL A 97 11.095 3.075 -5.058 1.00 0.00 O ATOM 1468 CB VAL A 97 12.190 4.074 -7.864 1.00 0.00 C ATOM 1469 CG1 VAL A 97 13.151 3.012 -7.353 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.175 4.102 -9.385 1.00 0.00 C ATOM 0 H VAL A 97 10.212 5.457 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 97 10.465 2.813 -7.553 1.00 0.00 H new ATOM 0 HB VAL A 97 12.536 5.045 -7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.148 3.201 -7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.184 3.045 -6.264 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.811 2.028 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.185 4.275 -9.756 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.808 3.148 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.521 4.904 -9.728 1.00 0.00 H new ATOM 1480 N ALA A 98 10.466 5.217 -5.346 1.00 0.00 N ATOM 1481 CA ALA A 98 10.449 5.518 -3.920 1.00 0.00 C ATOM 1482 C ALA A 98 9.386 4.696 -3.196 1.00 0.00 C ATOM 1483 O ALA A 98 9.701 3.881 -2.330 1.00 0.00 O ATOM 1484 CB ALA A 98 10.211 7.003 -3.697 1.00 0.00 C ATOM 0 H ALA A 98 10.211 6.002 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 98 11.421 5.250 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.201 7.213 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.009 7.575 -4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.253 7.287 -4.132 1.00 0.00 H new ATOM 1490 N ILE A 99 8.126 4.917 -3.557 1.00 0.00 N ATOM 1491 CA ILE A 99 7.018 4.197 -2.942 1.00 0.00 C ATOM 1492 C ILE A 99 7.075 2.706 -3.271 1.00 0.00 C ATOM 1493 O ILE A 99 6.486 1.885 -2.568 1.00 0.00 O ATOM 1494 CB ILE A 99 5.657 4.764 -3.394 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.614 6.278 -3.177 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.521 4.085 -2.643 1.00 0.00 C ATOM 1497 CD1 ILE A 99 4.734 7.005 -4.169 1.00 0.00 C ATOM 0 H ILE A 99 7.847 5.589 -4.272 1.00 0.00 H new ATOM 0 HA ILE A 99 7.116 4.329 -1.865 1.00 0.00 H new ATOM 0 HB ILE A 99 5.533 4.563 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.256 6.482 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.627 6.675 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.568 4.497 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.542 3.014 -2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.638 4.257 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.751 8.074 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.104 6.831 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.712 6.635 -4.088 1.00 0.00 H new ATOM 1509 N TYR A 100 7.786 2.363 -4.341 1.00 0.00 N ATOM 1510 CA TYR A 100 7.916 0.972 -4.757 1.00 0.00 C ATOM 1511 C TYR A 100 8.983 0.255 -3.936 1.00 0.00 C ATOM 1512 O TYR A 100 8.786 -0.877 -3.494 1.00 0.00 O ATOM 1513 CB TYR A 100 8.266 0.893 -6.244 1.00 0.00 C ATOM 1514 CG TYR A 100 8.268 -0.516 -6.793 1.00 0.00 C ATOM 1515 CD1 TYR A 100 7.083 -1.226 -6.941 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.456 -1.135 -7.163 1.00 0.00 C ATOM 1517 CE1 TYR A 100 7.082 -2.514 -7.442 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.462 -2.422 -7.666 1.00 0.00 C ATOM 1519 CZ TYR A 100 8.273 -3.107 -7.803 1.00 0.00 C ATOM 1520 OH TYR A 100 8.275 -4.389 -8.304 1.00 0.00 O ATOM 0 H TYR A 100 8.280 3.029 -4.935 1.00 0.00 H new ATOM 0 HA TYR A 100 6.959 0.479 -4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.552 1.493 -6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.249 1.336 -6.401 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.148 -0.764 -6.660 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.389 -0.602 -7.056 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.153 -3.053 -7.550 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.393 -2.889 -7.950 1.00 0.00 H new ATOM 0 HH TYR A 100 9.194 -4.658 -8.510 1.00 0.00 H new ATOM 1530 N GLU A 101 10.117 0.921 -3.741 1.00 0.00 N ATOM 1531 CA GLU A 101 11.220 0.348 -2.978 1.00 0.00 C ATOM 1532 C GLU A 101 10.855 0.212 -1.503 1.00 0.00 C ATOM 1533 O GLU A 101 11.028 -0.850 -0.906 1.00 0.00 O ATOM 1534 CB GLU A 101 12.473 1.212 -3.128 1.00 0.00 C ATOM 1535 CG GLU A 101 13.329 0.837 -4.326 1.00 0.00 C ATOM 1536 CD GLU A 101 14.811 0.838 -4.008 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.350 1.918 -3.686 1.00 0.00 O ATOM 1538 OE2 GLU A 101 15.434 -0.242 -4.078 1.00 0.00 O ATOM 0 H GLU A 101 10.296 1.858 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 101 11.422 -0.647 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.175 2.257 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.073 1.128 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.038 -0.152 -4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.135 1.537 -5.139 1.00 0.00 H new ATOM 1545 N GLU A 102 10.352 1.296 -0.919 1.00 0.00 N ATOM 1546 CA GLU A 102 9.966 1.294 0.488 1.00 0.00 C ATOM 1547 C GLU A 102 8.905 0.234 0.763 1.00 0.00 C ATOM 1548 O GLU A 102 8.955 -0.459 1.779 1.00 0.00 O ATOM 1549 CB GLU A 102 9.445 2.673 0.897 1.00 0.00 C ATOM 1550 CG GLU A 102 8.258 3.145 0.073 1.00 0.00 C ATOM 1551 CD GLU A 102 6.928 2.776 0.701 1.00 0.00 C ATOM 1552 OE1 GLU A 102 6.917 1.924 1.615 1.00 0.00 O ATOM 1553 OE2 GLU A 102 5.895 3.339 0.278 1.00 0.00 O ATOM 0 H GLU A 102 10.203 2.185 -1.397 1.00 0.00 H new ATOM 0 HA GLU A 102 10.850 1.056 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 102 9.159 2.647 1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.253 3.399 0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.311 4.227 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.317 2.710 -0.925 1.00 0.00 H new ATOM 1560 N PHE A 103 7.945 0.113 -0.148 1.00 0.00 N ATOM 1561 CA PHE A 103 6.872 -0.865 -0.002 1.00 0.00 C ATOM 1562 C PHE A 103 7.430 -2.283 0.039 1.00 0.00 C ATOM 1563 O PHE A 103 6.881 -3.158 0.710 1.00 0.00 O ATOM 1564 CB PHE A 103 5.873 -0.731 -1.153 1.00 0.00 C ATOM 1565 CG PHE A 103 4.616 -1.530 -0.953 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.798 -1.298 0.142 1.00 0.00 C ATOM 1567 CD2 PHE A 103 4.254 -2.513 -1.859 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.642 -2.031 0.326 1.00 0.00 C ATOM 1569 CE2 PHE A 103 3.099 -3.251 -1.679 1.00 0.00 C ATOM 1570 CZ PHE A 103 2.291 -3.009 -0.585 1.00 0.00 C ATOM 0 H PHE A 103 7.888 0.679 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 103 6.360 -0.668 0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.610 0.320 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.353 -1.049 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.068 -0.536 0.859 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.882 -2.705 -2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.012 -1.840 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.829 -4.015 -2.392 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.387 -3.583 -0.442 1.00 0.00 H new ATOM 1580 N LEU A 104 8.525 -2.506 -0.682 1.00 0.00 N ATOM 1581 CA LEU A 104 9.158 -3.819 -0.727 1.00 0.00 C ATOM 1582 C LEU A 104 9.968 -4.078 0.538 1.00 0.00 C ATOM 1583 O LEU A 104 10.113 -5.222 0.970 1.00 0.00 O ATOM 1584 CB LEU A 104 10.063 -3.929 -1.956 1.00 0.00 C ATOM 1585 CG LEU A 104 9.335 -3.894 -3.301 1.00 0.00 C ATOM 1586 CD1 LEU A 104 10.313 -3.601 -4.429 1.00 0.00 C ATOM 1587 CD2 LEU A 104 8.609 -5.207 -3.549 1.00 0.00 C ATOM 0 H LEU A 104 8.992 -1.794 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 104 8.372 -4.571 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.786 -3.114 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.628 -4.859 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 104 8.595 -3.094 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.778 -3.580 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.787 -2.634 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.076 -4.379 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.097 -5.164 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.329 -6.025 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.880 -5.375 -2.757 1.00 0.00 H new ATOM 1599 N ARG A 105 10.495 -3.010 1.128 1.00 0.00 N ATOM 1600 CA ARG A 105 11.292 -3.124 2.343 1.00 0.00 C ATOM 1601 C ARG A 105 10.417 -3.491 3.539 1.00 0.00 C ATOM 1602 O ARG A 105 10.872 -4.149 4.475 1.00 0.00 O ATOM 1603 CB ARG A 105 12.032 -1.812 2.616 1.00 0.00 C ATOM 1604 CG ARG A 105 13.526 -1.993 2.838 1.00 0.00 C ATOM 1605 CD ARG A 105 14.335 -0.970 2.057 1.00 0.00 C ATOM 1606 NE ARG A 105 15.557 -1.549 1.502 1.00 0.00 N ATOM 1607 CZ ARG A 105 16.247 -1.005 0.501 1.00 0.00 C ATOM 1608 NH1 ARG A 105 15.839 0.129 -0.056 1.00 0.00 N ATOM 1609 NH2 ARG A 105 17.346 -1.597 0.057 1.00 0.00 N ATOM 0 H ARG A 105 10.384 -2.056 0.784 1.00 0.00 H new ATOM 0 HA ARG A 105 12.022 -3.920 2.196 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.877 -1.135 1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.597 -1.335 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 105 13.750 -1.901 3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.820 -2.998 2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.725 -0.566 1.249 1.00 0.00 H new ATOM 0 HD3 ARG A 105 14.593 -0.136 2.710 1.00 0.00 H new ATOM 0 HE ARG A 105 15.901 -2.421 1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 105 14.993 0.588 0.282 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.371 0.541 -0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.663 -2.469 0.482 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.875 -1.181 -0.710 1.00 0.00 H new ATOM 1623 N MET A 106 9.159 -3.063 3.501 1.00 0.00 N ATOM 1624 CA MET A 106 8.221 -3.347 4.583 1.00 0.00 C ATOM 1625 C MET A 106 7.450 -4.637 4.319 1.00 0.00 C ATOM 1626 O MET A 106 6.951 -5.272 5.247 1.00 0.00 O ATOM 1627 CB MET A 106 7.246 -2.185 4.761 1.00 0.00 C ATOM 1628 CG MET A 106 6.660 -2.095 6.160 1.00 0.00 C ATOM 1629 SD MET A 106 7.463 -0.836 7.171 1.00 0.00 S ATOM 1630 CE MET A 106 6.824 0.659 6.420 1.00 0.00 C ATOM 0 H MET A 106 8.765 -2.519 2.734 1.00 0.00 H new ATOM 0 HA MET A 106 8.797 -3.473 5.500 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.759 -1.252 4.530 1.00 0.00 H new ATOM 0 HB3 MET A 106 6.434 -2.289 4.041 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.595 -1.874 6.090 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.753 -3.063 6.651 1.00 0.00 H new ATOM 0 HE1 MET A 106 7.584 1.439 6.459 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.561 0.460 5.381 1.00 0.00 H new ATOM 0 HE3 MET A 106 5.938 0.988 6.962 1.00 0.00 H new ATOM 1640 N THR A 107 7.352 -5.019 3.048 1.00 0.00 N ATOM 1641 CA THR A 107 6.637 -6.233 2.670 1.00 0.00 C ATOM 1642 C THR A 107 7.593 -7.414 2.524 1.00 0.00 C ATOM 1643 O THR A 107 7.290 -8.387 1.834 1.00 0.00 O ATOM 1644 CB THR A 107 5.878 -6.014 1.361 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.763 -5.619 0.328 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.796 -4.963 1.465 1.00 0.00 C ATOM 0 H THR A 107 7.758 -4.506 2.265 1.00 0.00 H new ATOM 0 HA THR A 107 5.927 -6.464 3.464 1.00 0.00 H new ATOM 0 HB THR A 107 5.410 -6.972 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.579 -4.690 0.077 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.297 -4.858 0.502 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.069 -5.263 2.219 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.241 -4.009 1.749 1.00 0.00 H new ATOM 1654 N HIS A 108 8.750 -7.326 3.176 1.00 0.00 N ATOM 1655 CA HIS A 108 9.747 -8.390 3.116 1.00 0.00 C ATOM 1656 C HIS A 108 10.076 -8.750 1.670 1.00 0.00 C ATOM 1657 O HIS A 108 9.770 -9.849 1.206 1.00 0.00 O ATOM 1658 CB HIS A 108 9.244 -9.628 3.863 1.00 0.00 C ATOM 1659 CG HIS A 108 8.750 -9.332 5.244 1.00 0.00 C ATOM 1660 ND1 HIS A 108 7.430 -9.049 5.528 1.00 0.00 N ATOM 1661 CD2 HIS A 108 9.408 -9.278 6.428 1.00 0.00 C ATOM 1662 CE1 HIS A 108 7.297 -8.831 6.824 1.00 0.00 C ATOM 1663 NE2 HIS A 108 8.481 -8.964 7.393 1.00 0.00 N ATOM 0 H HIS A 108 9.020 -6.528 3.752 1.00 0.00 H new ATOM 0 HA HIS A 108 10.657 -8.029 3.595 1.00 0.00 H new ATOM 0 HB2 HIS A 108 8.440 -10.087 3.289 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.050 -10.359 3.923 1.00 0.00 H new ATOM 0 HD2 HIS A 108 10.463 -9.450 6.584 1.00 0.00 H new ATOM 0 HE1 HIS A 108 6.376 -8.586 7.332 1.00 0.00 H new ATOM 0 HE2 HIS A 108 8.676 -8.852 8.388 1.00 0.00 H new ATOM 1672 N ASN A 109 10.700 -7.816 0.961 1.00 0.00 N ATOM 1673 CA ASN A 109 11.070 -8.033 -0.433 1.00 0.00 C ATOM 1674 C ASN A 109 9.833 -8.297 -1.286 1.00 0.00 C ATOM 1675 O ASN A 109 9.897 -9.017 -2.283 1.00 0.00 O ATOM 1676 CB ASN A 109 12.045 -9.205 -0.548 1.00 0.00 C ATOM 1677 CG ASN A 109 13.126 -8.958 -1.582 1.00 0.00 C ATOM 1678 OD1 ASN A 109 13.827 -7.946 -1.535 1.00 0.00 O ATOM 1679 ND2 ASN A 109 13.267 -9.884 -2.523 1.00 0.00 N ATOM 0 H ASN A 109 10.960 -6.901 1.329 1.00 0.00 H new ATOM 0 HA ASN A 109 11.557 -7.130 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.508 -9.385 0.422 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.494 -10.108 -0.811 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.978 -9.773 -3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.664 -10.707 -2.523 1.00 0.00 H new ATOM 1686 N GLY A 110 8.709 -7.710 -0.889 1.00 0.00 N ATOM 1687 CA GLY A 110 7.474 -7.896 -1.628 1.00 0.00 C ATOM 1688 C GLY A 110 6.988 -9.332 -1.595 1.00 0.00 C ATOM 1689 O GLY A 110 7.246 -10.102 -2.519 1.00 0.00 O ATOM 0 H GLY A 110 8.631 -7.109 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.704 -7.246 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.624 -7.590 -2.663 1.00 0.00 H new ATOM 1693 N THR A 111 6.285 -9.693 -0.526 1.00 0.00 N ATOM 1694 CA THR A 111 5.765 -11.047 -0.377 1.00 0.00 C ATOM 1695 C THR A 111 4.577 -11.075 0.579 1.00 0.00 C ATOM 1696 O THR A 111 3.556 -11.701 0.297 1.00 0.00 O ATOM 1697 CB THR A 111 6.863 -11.984 0.126 1.00 0.00 C ATOM 1698 OG1 THR A 111 7.395 -11.518 1.354 1.00 0.00 O ATOM 1699 CG2 THR A 111 8.013 -12.136 -0.845 1.00 0.00 C ATOM 0 H THR A 111 6.063 -9.068 0.249 1.00 0.00 H new ATOM 0 HA THR A 111 5.426 -11.388 -1.355 1.00 0.00 H new ATOM 0 HB THR A 111 6.382 -12.955 0.246 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.198 -10.984 1.181 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.756 -12.814 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.643 -12.541 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.470 -11.162 -1.023 1.00 0.00 H new ATOM 1707 N GLN A 112 4.718 -10.396 1.714 1.00 0.00 N ATOM 1708 CA GLN A 112 3.656 -10.348 2.711 1.00 0.00 C ATOM 1709 C GLN A 112 3.435 -8.924 3.210 1.00 0.00 C ATOM 1710 O GLN A 112 4.290 -8.352 3.885 1.00 0.00 O ATOM 1711 CB GLN A 112 3.992 -11.266 3.888 1.00 0.00 C ATOM 1712 CG GLN A 112 2.776 -11.685 4.699 1.00 0.00 C ATOM 1713 CD GLN A 112 3.097 -12.761 5.717 1.00 0.00 C ATOM 1714 OE1 GLN A 112 4.086 -13.483 5.585 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.260 -12.873 6.743 1.00 0.00 N ATOM 0 H GLN A 112 5.557 -9.872 1.965 1.00 0.00 H new ATOM 0 HA GLN A 112 2.736 -10.693 2.239 1.00 0.00 H new ATOM 0 HB2 GLN A 112 4.492 -12.158 3.511 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.699 -10.758 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.369 -10.814 5.213 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.001 -12.048 4.024 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.453 -12.253 6.813 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.425 -13.578 7.461 1.00 0.00 H new ATOM 1724 N LEU A 113 2.278 -8.358 2.877 1.00 0.00 N ATOM 1725 CA LEU A 113 1.942 -7.002 3.294 1.00 0.00 C ATOM 1726 C LEU A 113 1.264 -7.010 4.661 1.00 0.00 C ATOM 1727 O LEU A 113 0.053 -7.208 4.763 1.00 0.00 O ATOM 1728 CB LEU A 113 1.029 -6.338 2.257 1.00 0.00 C ATOM 1729 CG LEU A 113 0.617 -4.894 2.565 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -0.543 -4.864 3.548 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.796 -4.097 3.108 1.00 0.00 C ATOM 0 H LEU A 113 1.558 -8.818 2.320 1.00 0.00 H new ATOM 0 HA LEU A 113 2.866 -6.429 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.534 -6.355 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.126 -6.941 2.155 1.00 0.00 H new ATOM 0 HG LEU A 113 0.292 -4.431 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.820 -3.830 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.396 -5.390 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.246 -5.351 4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.479 -3.076 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.157 -4.561 4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.597 -4.083 2.369 1.00 0.00 H new ATOM 1743 N LEU A 114 2.055 -6.798 5.708 1.00 0.00 N ATOM 1744 CA LEU A 114 1.538 -6.782 7.073 1.00 0.00 C ATOM 1745 C LEU A 114 0.921 -8.129 7.442 1.00 0.00 C ATOM 1746 O LEU A 114 1.550 -8.946 8.114 1.00 0.00 O ATOM 1747 CB LEU A 114 0.503 -5.665 7.236 1.00 0.00 C ATOM 1748 CG LEU A 114 1.076 -4.246 7.237 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.022 -3.223 7.496 1.00 0.00 C ATOM 1750 CD2 LEU A 114 2.184 -4.120 8.274 1.00 0.00 C ATOM 0 H LEU A 114 3.059 -6.634 5.637 1.00 0.00 H new ATOM 0 HA LEU A 114 2.373 -6.594 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.226 -5.745 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.036 -5.823 8.170 1.00 0.00 H new ATOM 0 HG LEU A 114 1.501 -4.046 6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.406 -2.221 7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.779 -3.297 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.480 -3.419 8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.580 -3.105 8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.783 -4.341 9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.983 -4.824 8.041 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.313 -8.355 6.999 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.011 -9.604 7.283 1.00 0.00 C ATOM 1764 C ASN A 115 -1.690 -10.145 6.028 1.00 0.00 C ATOM 1765 O ASN A 115 -2.754 -10.760 6.103 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.047 -9.391 8.391 1.00 0.00 C ATOM 1767 CG ASN A 115 -1.836 -10.324 9.567 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -2.725 -11.094 9.931 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -0.653 -10.260 10.168 1.00 0.00 N ATOM 0 H ASN A 115 -0.849 -7.689 6.442 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.277 -10.336 7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -1.998 -8.358 8.737 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.047 -9.544 7.984 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.452 -10.864 10.965 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.055 -9.607 9.833 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.069 -9.912 4.877 1.00 0.00 N ATOM 1777 CA PHE A 116 -1.615 -10.376 3.606 1.00 0.00 C ATOM 1778 C PHE A 116 -0.497 -10.767 2.645 1.00 0.00 C ATOM 1779 O PHE A 116 0.317 -9.931 2.253 1.00 0.00 O ATOM 1780 CB PHE A 116 -2.487 -9.290 2.976 1.00 0.00 C ATOM 1781 CG PHE A 116 -3.819 -9.122 3.650 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -4.906 -9.889 3.266 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -3.983 -8.193 4.666 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -6.133 -9.736 3.884 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -5.207 -8.035 5.287 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.284 -8.807 4.896 1.00 0.00 C ATOM 0 H PHE A 116 -0.188 -9.405 4.797 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.227 -11.257 3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.951 -8.341 3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.649 -9.530 1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.794 -10.615 2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.145 -7.586 4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.973 -10.342 3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.322 -7.308 6.078 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.242 -8.685 5.380 1.00 0.00 H new ATOM 1796 N THR A 117 -0.464 -12.041 2.269 1.00 0.00 N ATOM 1797 CA THR A 117 0.555 -12.541 1.353 1.00 0.00 C ATOM 1798 C THR A 117 0.206 -12.198 -0.091 1.00 0.00 C ATOM 1799 O THR A 117 -0.807 -12.655 -0.621 1.00 0.00 O ATOM 1800 CB THR A 117 0.707 -14.056 1.506 1.00 0.00 C ATOM 1801 OG1 THR A 117 -0.533 -14.708 1.299 1.00 0.00 O ATOM 1802 CG2 THR A 117 1.222 -14.470 2.867 1.00 0.00 C ATOM 0 H THR A 117 -1.131 -12.746 2.584 1.00 0.00 H new ATOM 0 HA THR A 117 1.500 -12.059 1.603 1.00 0.00 H new ATOM 0 HB THR A 117 1.438 -14.351 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.415 -15.676 1.399 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.307 -15.556 2.909 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.201 -14.023 3.037 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.529 -14.130 3.637 1.00 0.00 H new ATOM 1810 N LEU A 118 1.052 -11.392 -0.725 1.00 0.00 N ATOM 1811 CA LEU A 118 0.831 -10.990 -2.109 1.00 0.00 C ATOM 1812 C LEU A 118 2.079 -11.232 -2.953 1.00 0.00 C ATOM 1813 O LEU A 118 3.182 -11.368 -2.424 1.00 0.00 O ATOM 1814 CB LEU A 118 0.423 -9.517 -2.180 1.00 0.00 C ATOM 1815 CG LEU A 118 1.330 -8.550 -1.419 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.442 -8.043 -2.322 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.519 -7.389 -0.862 1.00 0.00 C ATOM 0 H LEU A 118 1.896 -11.005 -0.303 1.00 0.00 H new ATOM 0 HA LEU A 118 0.021 -11.599 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.395 -9.215 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.591 -9.419 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 118 1.784 -9.084 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.078 -7.356 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.038 -8.885 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.008 -7.524 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.179 -6.710 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.039 -6.854 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.243 -7.770 -0.182 1.00 0.00 H new ATOM 1829 N ASP A 119 1.894 -11.291 -4.268 1.00 0.00 N ATOM 1830 CA ASP A 119 3.002 -11.525 -5.187 1.00 0.00 C ATOM 1831 C ASP A 119 3.828 -10.259 -5.388 1.00 0.00 C ATOM 1832 O ASP A 119 3.337 -9.147 -5.195 1.00 0.00 O ATOM 1833 CB ASP A 119 2.475 -12.023 -6.535 1.00 0.00 C ATOM 1834 CG ASP A 119 3.407 -13.027 -7.184 1.00 0.00 C ATOM 1835 OD1 ASP A 119 3.367 -14.213 -6.794 1.00 0.00 O ATOM 1836 OD2 ASP A 119 4.176 -12.628 -8.084 1.00 0.00 O ATOM 0 H ASP A 119 0.987 -11.180 -4.721 1.00 0.00 H new ATOM 0 HA ASP A 119 3.646 -12.287 -4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.495 -12.480 -6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.337 -11.174 -7.204 1.00 0.00 H new ATOM 1841 N ARG A 120 5.086 -10.438 -5.781 1.00 0.00 N ATOM 1842 CA ARG A 120 5.985 -9.314 -6.013 1.00 0.00 C ATOM 1843 C ARG A 120 5.873 -8.815 -7.450 1.00 0.00 C ATOM 1844 O ARG A 120 5.748 -7.615 -7.693 1.00 0.00 O ATOM 1845 CB ARG A 120 7.428 -9.720 -5.713 1.00 0.00 C ATOM 1846 CG ARG A 120 8.403 -8.553 -5.720 1.00 0.00 C ATOM 1847 CD ARG A 120 9.844 -9.032 -5.646 1.00 0.00 C ATOM 1848 NE ARG A 120 10.718 -8.042 -5.021 1.00 0.00 N ATOM 1849 CZ ARG A 120 11.199 -6.974 -5.653 1.00 0.00 C ATOM 1850 NH1 ARG A 120 10.896 -6.754 -6.926 1.00 0.00 N ATOM 1851 NH2 ARG A 120 11.986 -6.123 -5.008 1.00 0.00 N ATOM 0 H ARG A 120 5.506 -11.353 -5.945 1.00 0.00 H new ATOM 0 HA ARG A 120 5.695 -8.504 -5.343 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.464 -10.207 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.750 -10.456 -6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.260 -7.963 -6.626 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.193 -7.896 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.888 -9.963 -5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.205 -9.252 -6.651 1.00 0.00 H new ATOM 0 HE ARG A 120 10.975 -8.177 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.291 -7.405 -7.426 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.268 -5.934 -7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.222 -6.288 -4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.356 -5.304 -5.491 1.00 0.00 H new ATOM 1865 N LYS A 121 5.919 -9.745 -8.399 1.00 0.00 N ATOM 1866 CA LYS A 121 5.822 -9.401 -9.813 1.00 0.00 C ATOM 1867 C LYS A 121 4.525 -8.652 -10.103 1.00 0.00 C ATOM 1868 O LYS A 121 4.480 -7.784 -10.975 1.00 0.00 O ATOM 1869 CB LYS A 121 5.899 -10.665 -10.673 1.00 0.00 C ATOM 1870 CG LYS A 121 7.306 -10.996 -11.143 1.00 0.00 C ATOM 1871 CD LYS A 121 7.560 -10.475 -12.548 1.00 0.00 C ATOM 1872 CE LYS A 121 8.885 -10.978 -13.098 1.00 0.00 C ATOM 1873 NZ LYS A 121 9.137 -10.484 -14.479 1.00 0.00 N ATOM 0 H LYS A 121 6.023 -10.743 -8.214 1.00 0.00 H new ATOM 0 HA LYS A 121 6.660 -8.749 -10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.508 -11.507 -10.102 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.254 -10.542 -11.543 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.032 -10.562 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.453 -12.076 -11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 121 6.749 -10.789 -13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.559 -9.385 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.695 -10.656 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.888 -12.068 -13.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.050 -10.849 -14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.378 -10.813 -15.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.160 -9.444 -14.477 1.00 0.00 H new ATOM 1887 N SER A 122 3.474 -8.993 -9.365 1.00 0.00 N ATOM 1888 CA SER A 122 2.177 -8.351 -9.542 1.00 0.00 C ATOM 1889 C SER A 122 2.228 -6.894 -9.096 1.00 0.00 C ATOM 1890 O SER A 122 1.518 -6.045 -9.635 1.00 0.00 O ATOM 1891 CB SER A 122 1.102 -9.101 -8.753 1.00 0.00 C ATOM 1892 OG SER A 122 1.355 -9.040 -7.359 1.00 0.00 O ATOM 0 H SER A 122 3.495 -9.710 -8.639 1.00 0.00 H new ATOM 0 HA SER A 122 1.926 -8.380 -10.602 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.123 -8.671 -8.967 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.070 -10.142 -9.075 1.00 0.00 H new ATOM 0 HG SER A 122 0.528 -9.229 -6.868 1.00 0.00 H new ATOM 1898 N VAL A 123 3.072 -6.613 -8.108 1.00 0.00 N ATOM 1899 CA VAL A 123 3.217 -5.258 -7.591 1.00 0.00 C ATOM 1900 C VAL A 123 3.803 -4.328 -8.648 1.00 0.00 C ATOM 1901 O VAL A 123 4.724 -4.702 -9.375 1.00 0.00 O ATOM 1902 CB VAL A 123 4.115 -5.227 -6.338 1.00 0.00 C ATOM 1903 CG1 VAL A 123 4.118 -3.838 -5.716 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.662 -6.270 -5.328 1.00 0.00 C ATOM 0 H VAL A 123 3.665 -7.305 -7.650 1.00 0.00 H new ATOM 0 HA VAL A 123 2.219 -4.913 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 123 5.134 -5.467 -6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.757 -3.836 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.497 -3.116 -6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.102 -3.566 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.308 -6.232 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.634 -6.065 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.719 -7.261 -5.778 1.00 0.00 H new ATOM 1914 N PHE A 124 3.265 -3.116 -8.729 1.00 0.00 N ATOM 1915 CA PHE A 124 3.736 -2.133 -9.698 1.00 0.00 C ATOM 1916 C PHE A 124 3.109 -0.769 -9.435 1.00 0.00 C ATOM 1917 O PHE A 124 1.906 -0.664 -9.192 1.00 0.00 O ATOM 1918 CB PHE A 124 3.408 -2.594 -11.121 1.00 0.00 C ATOM 1919 CG PHE A 124 4.158 -1.842 -12.183 1.00 0.00 C ATOM 1920 CD1 PHE A 124 3.907 -0.498 -12.407 1.00 0.00 C ATOM 1921 CD2 PHE A 124 5.112 -2.480 -12.958 1.00 0.00 C ATOM 1922 CE1 PHE A 124 4.595 0.196 -13.385 1.00 0.00 C ATOM 1923 CE2 PHE A 124 5.803 -1.792 -13.937 1.00 0.00 C ATOM 1924 CZ PHE A 124 5.545 -0.452 -14.151 1.00 0.00 C ATOM 0 H PHE A 124 2.502 -2.791 -8.135 1.00 0.00 H new ATOM 0 HA PHE A 124 4.817 -2.042 -9.593 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.634 -3.656 -11.211 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.338 -2.480 -11.294 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.166 0.013 -11.811 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.318 -3.528 -12.795 1.00 0.00 H new ATOM 0 HE1 PHE A 124 4.390 1.243 -13.550 1.00 0.00 H new ATOM 0 HE2 PHE A 124 6.544 -2.302 -14.535 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.084 0.088 -14.915 1.00 0.00 H new ATOM 1934 N VAL A 125 3.929 0.275 -9.487 1.00 0.00 N ATOM 1935 CA VAL A 125 3.452 1.632 -9.254 1.00 0.00 C ATOM 1936 C VAL A 125 3.948 2.584 -10.339 1.00 0.00 C ATOM 1937 O VAL A 125 5.149 2.696 -10.578 1.00 0.00 O ATOM 1938 CB VAL A 125 3.900 2.157 -7.874 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.416 2.252 -7.801 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.256 3.503 -7.580 1.00 0.00 C ATOM 0 H VAL A 125 4.927 0.207 -9.688 1.00 0.00 H new ATOM 0 HA VAL A 125 2.363 1.594 -9.281 1.00 0.00 H new ATOM 0 HB VAL A 125 3.570 1.450 -7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.710 2.624 -6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.850 1.265 -7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.775 2.935 -8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.584 3.857 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.551 4.222 -8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.171 3.396 -7.582 1.00 0.00 H new ATOM 1950 N ASP A 126 3.013 3.269 -10.990 1.00 0.00 N ATOM 1951 CA ASP A 126 3.356 4.212 -12.048 1.00 0.00 C ATOM 1952 C ASP A 126 2.998 5.638 -11.641 1.00 0.00 C ATOM 1953 O ASP A 126 2.228 5.852 -10.705 1.00 0.00 O ATOM 1954 CB ASP A 126 2.634 3.839 -13.346 1.00 0.00 C ATOM 1955 CG ASP A 126 3.579 3.757 -14.529 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.520 4.576 -14.594 1.00 0.00 O ATOM 1957 OD2 ASP A 126 3.379 2.874 -15.389 1.00 0.00 O ATOM 0 H ASP A 126 2.013 3.189 -10.804 1.00 0.00 H new ATOM 0 HA ASP A 126 4.432 4.161 -12.214 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.133 2.880 -13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.860 4.578 -13.553 1.00 0.00 H new ATOM 1962 N SER A 127 3.560 6.611 -12.351 1.00 0.00 N ATOM 1963 CA SER A 127 3.302 8.016 -12.063 1.00 0.00 C ATOM 1964 C SER A 127 1.995 8.473 -12.705 1.00 0.00 C ATOM 1965 O SER A 127 1.842 8.426 -13.926 1.00 0.00 O ATOM 1966 CB SER A 127 4.459 8.882 -12.563 1.00 0.00 C ATOM 1967 OG SER A 127 5.065 8.312 -13.710 1.00 0.00 O ATOM 0 H SER A 127 4.198 6.451 -13.131 1.00 0.00 H new ATOM 0 HA SER A 127 3.214 8.129 -10.982 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.093 9.881 -12.800 1.00 0.00 H new ATOM 0 HB3 SER A 127 5.202 8.993 -11.773 1.00 0.00 H new ATOM 0 HG SER A 127 5.800 8.886 -14.011 1.00 0.00 H new ATOM 1973 N GLY A 128 1.057 8.914 -11.873 1.00 0.00 N ATOM 1974 CA GLY A 128 -0.224 9.373 -12.378 1.00 0.00 C ATOM 1975 C GLY A 128 -0.100 10.627 -13.223 1.00 0.00 C ATOM 1976 O GLY A 128 -0.372 10.597 -14.424 1.00 0.00 O ATOM 0 H GLY A 128 1.161 8.962 -10.859 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.681 8.582 -12.972 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.893 9.568 -11.540 1.00 0.00 H new ATOM 1980 N PRO A 129 0.312 11.752 -12.619 1.00 0.00 N ATOM 1981 CA PRO A 129 0.470 13.024 -13.333 1.00 0.00 C ATOM 1982 C PRO A 129 1.625 12.987 -14.328 1.00 0.00 C ATOM 1983 O PRO A 129 2.162 11.922 -14.632 1.00 0.00 O ATOM 1984 CB PRO A 129 0.760 14.028 -12.215 1.00 0.00 C ATOM 1985 CG PRO A 129 1.336 13.212 -11.111 1.00 0.00 C ATOM 1986 CD PRO A 129 0.657 11.874 -11.190 1.00 0.00 C ATOM 0 HA PRO A 129 -0.411 13.271 -13.926 1.00 0.00 H new ATOM 0 HB2 PRO A 129 1.459 14.797 -12.545 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.149 14.539 -11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.415 13.109 -11.223 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.159 13.683 -10.144 1.00 0.00 H new ATOM 0 HD2 PRO A 129 1.316 11.069 -10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.230 11.835 -10.557 1.00 0.00 H new ATOM 1994 N SER A 130 2.002 14.158 -14.832 1.00 0.00 N ATOM 1995 CA SER A 130 3.094 14.260 -15.794 1.00 0.00 C ATOM 1996 C SER A 130 2.791 13.452 -17.051 1.00 0.00 C ATOM 1997 O SER A 130 1.866 12.640 -17.071 1.00 0.00 O ATOM 1998 CB SER A 130 4.402 13.774 -15.164 1.00 0.00 C ATOM 1999 OG SER A 130 4.514 14.208 -13.820 1.00 0.00 O ATOM 0 H SER A 130 1.568 15.049 -14.590 1.00 0.00 H new ATOM 0 HA SER A 130 3.200 15.308 -16.076 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.445 12.686 -15.203 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.248 14.147 -15.741 1.00 0.00 H new ATOM 0 HG SER A 130 5.357 13.883 -13.440 1.00 0.00 H new ATOM 2005 N SER A 131 3.576 13.681 -18.098 1.00 0.00 N ATOM 2006 CA SER A 131 3.393 12.974 -19.360 1.00 0.00 C ATOM 2007 C SER A 131 4.719 12.830 -20.101 1.00 0.00 C ATOM 2008 O SER A 131 5.547 13.740 -20.094 1.00 0.00 O ATOM 2009 CB SER A 131 2.382 13.713 -20.241 1.00 0.00 C ATOM 2010 OG SER A 131 2.682 15.096 -20.310 1.00 0.00 O ATOM 0 H SER A 131 4.345 14.351 -18.098 1.00 0.00 H new ATOM 0 HA SER A 131 3.012 11.978 -19.137 1.00 0.00 H new ATOM 0 HB2 SER A 131 2.388 13.286 -21.244 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.377 13.575 -19.842 1.00 0.00 H new ATOM 0 HG SER A 131 2.023 15.546 -20.880 1.00 0.00 H new ATOM 2016 N GLY A 132 4.914 11.680 -20.737 1.00 0.00 N ATOM 2017 CA GLY A 132 6.141 11.439 -21.472 1.00 0.00 C ATOM 2018 C GLY A 132 6.275 9.997 -21.920 1.00 0.00 C ATOM 0 H GLY A 132 4.244 10.911 -20.756 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.172 12.092 -22.344 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.994 11.702 -20.846 1.00 0.00 H new TER 2022 GLY A 132