Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ARG 163.A O no hydrogen 2.752 N/A ASP 6.A N SER 3.A OG no hydrogen 2.691 N/A PHE 7.A N SER 3.A O no hydrogen 3.028 N/A VAL 8.A N MET 4.A O no hydrogen 2.842 N/A ARG 9.A N GLU 5.A O no hydrogen 3.384 N/A GLN 10.A N ASP 6.A O no hydrogen 2.947 N/A CYS 11.A N VAL 8.A O no hydrogen 3.274 N/A CYS 11.A SG GLN 10.A O no hydrogen 3.185 N/A PHE 12.A N VAL 8.A O no hydrogen 3.073 N/A VAL 17.A N ASN 13.A O no hydrogen 2.731 N/A GLU 18.A N PRO 14.A O no hydrogen 2.993 N/A LEU 19.A N MET 15.A O no hydrogen 2.924 N/A ALA 20.A N ILE 16.A O no hydrogen 3.206 N/A GLU 21.A N VAL 17.A O no hydrogen 2.508 N/A LYS 22.A N GLU 18.A O no hydrogen 3.055 N/A ALA 23.A N LEU 19.A O no hydrogen 2.734 N/A MET 24.A N GLU 21.A O no hydrogen 3.108 N/A LYS 25.A N GLU 21.A O no hydrogen 3.111 N/A GLU 26.A N LYS 22.A O no hydrogen 3.484 N/A TYR 27.A N MET 24.A O no hydrogen 2.910 N/A GLY 28.A N LYS 25.A O no hydrogen 2.888 N/A GLU 29.A N MET 24.A O no hydrogen 3.288 N/A LYS 32.A N ASP 30.A OD2 no hydrogen 3.049 N/A GLU 34.A N ASP 30.A O no hydrogen 2.818 N/A THR 35.A N ILE 33.A O no hydrogen 3.008 N/A ASN 36.A ND2 SER 168.A OG no hydrogen 2.799 N/A ASN 36.A ND2 SER 172.A OG no hydrogen 3.305 N/A LYS 37.A NZ GLU 29.A OE2 no hydrogen 3.026 N/A PHE 38.A N GLU 34.A O no hydrogen 2.769 N/A ALA 39.A N THR 35.A O no hydrogen 3.065 N/A ALA 40.A N ASN 36.A O no hydrogen 3.062 N/A ILE 41.A N LYS 37.A O no hydrogen 2.973 N/A CYS 42.A N PHE 38.A O no hydrogen 3.153 N/A CYS 42.A SG PHE 38.A O no hydrogen 3.601 N/A THR 43.A N ALA 39.A O no hydrogen 2.809 N/A THR 43.A OG1 ALA 39.A O no hydrogen 3.123 N/A HIS 44.A N ALA 40.A O no hydrogen 2.755 N/A HIS 44.A NE2 ILE 98.A O no hydrogen 3.107 N/A LEU 45.A N ILE 41.A O no hydrogen 2.925 N/A GLU 46.A N CYS 42.A O no hydrogen 2.910 N/A VAL 47.A N THR 43.A O no hydrogen 2.935 N/A CYS 48.A N HIS 44.A O no hydrogen 3.329 N/A CYS 48.A SG HIS 44.A O no hydrogen 3.399 N/A PHE 49.A N LEU 45.A O no hydrogen 3.116 N/A MET 50.A N VAL 47.A O no hydrogen 2.855 N/A TYR 51.A N VAL 47.A O no hydrogen 2.869 N/A TYR 51.A OH HIS 124.A ND1 no hydrogen 3.109 N/A SER 52.A OG CYS 48.A O no hydrogen 3.388 N/A ARG 53.A NE ASP 89.A OD2 no hydrogen 2.458 N/A GLU 55.A N TYR 88.A O no hydrogen 2.880 N/A ILE 57.A N ASP 86.A O no hydrogen 2.765 N/A GLU 58.A N ASP 86.A O no hydrogen 3.310 N/A GLY 59.A N GLU 58.A OE1 no hydrogen 3.332 N/A ARG 60.A NE ILE 56.A O no hydrogen 2.814 N/A ARG 60.A NH2 ILE 56.A O no hydrogen 2.930 N/A ALA 65.A N ASP 61.A O no hydrogen 2.831 N/A TRP 66.A N ARG 62.A O no hydrogen 2.807 N/A THR 67.A N THR 63.A O no hydrogen 3.193 N/A THR 67.A OG1 MET 64.A O no hydrogen 3.139 N/A VAL 68.A N MET 64.A O no hydrogen 3.087 N/A VAL 69.A N ALA 65.A O no hydrogen 2.779 N/A ASN 70.A N TRP 66.A O no hydrogen 3.025 N/A SER 71.A N THR 67.A O no hydrogen 3.077 N/A SER 71.A OG THR 67.A O no hydrogen 3.421 N/A SER 71.A OG VAL 68.A O no hydrogen 3.300 N/A ILE 72.A N VAL 68.A O no hydrogen 3.494 N/A CYS 73.A N VAL 69.A O no hydrogen 2.882 N/A CYS 73.A SG VAL 78.A O no hydrogen 3.121 N/A CYS 73.A SG GLU 79.A O no hydrogen 3.421 N/A ASN 74.A N ASN 70.A O no hydrogen 2.596 N/A THR 75.A N SER 71.A O no hydrogen 2.770 N/A THR 75.A OG1 SER 71.A O no hydrogen 2.921 N/A THR 76.A N ILE 72.A O no hydrogen 2.740 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.742 N/A ASP 86.A N ILE 96.A O no hydrogen 2.938 N/A LEU 87.A N ILE 96.A O no hydrogen 3.028 N/A TYR 88.A N GLU 55.A O no hydrogen 3.049 N/A TYR 88.A OH ASN 93.A OD1 no hydrogen 2.865 N/A ASP 89.A N ARG 94.A O no hydrogen 2.875 N/A TYR 90.A N ARG 53.A O no hydrogen 2.494 N/A ASN 93.A N TYR 90.A O no hydrogen 3.400 N/A ARG 94.A N ASP 89.A O no hydrogen 3.271 N/A ARG 94.A NH1 THR 140.A OG1 no hydrogen 3.318 N/A ILE 96.A N LEU 87.A O no hydrogen 2.779 N/A GLU 97.A N HIS 122.A O no hydrogen 2.694 N/A ILE 98.A N ASP 86.A OD2 no hydrogen 2.605 N/A GLY 99.A N HIS 124.A O no hydrogen 3.299 N/A THR 101.A N PHE 126.A O no hydrogen 2.990 N/A THR 101.A OG1 GLU 173.A OE1 no hydrogen 2.455 N/A THR 101.A OG1 GLU 173.A OE2 no hydrogen 2.836 N/A ARG 102.A N GLU 173.A OE2 no hydrogen 2.713 N/A ARG 102.A NH1 PHE 169.A O no hydrogen 2.661 N/A ARG 103.A N THR 101.A OG1 no hydrogen 3.191 N/A ARG 103.A NH2 GLU 111.A OE2 no hydrogen 2.942 N/A THR 107.A OG1 GLU 104.A OE1 no hydrogen 3.554 N/A TYR 108.A N GLU 104.A O no hydrogen 3.199 N/A TYR 109.A N VAL 105.A O no hydrogen 2.864 N/A TYR 109.A OH THR 135.A OG1 no hydrogen 2.703 N/A LEU 110.A N HIS 106.A O no hydrogen 3.254 N/A GLU 111.A N THR 107.A O no hydrogen 3.024 N/A LYS 112.A N TYR 108.A O no hydrogen 2.957 N/A LYS 112.A NZ GLU 97.A OE2 no hydrogen 3.355 N/A ALA 113.A N TYR 109.A O no hydrogen 2.880 N/A ASN 114.A N LEU 110.A O no hydrogen 2.995 N/A LYS 115.A N GLU 111.A O no hydrogen 3.242 N/A ILE 116.A N LYS 112.A O no hydrogen 3.288 N/A LYS 117.A NZ ASN 114.A O no hydrogen 3.364 N/A LYS 117.A NZ LYS 115.A O no hydrogen 3.338 N/A HIS 122.A N PHE 95.A O no hydrogen 2.717 N/A HIS 122.A NE2 ASP 138.A O no hydrogen 2.555 N/A ILE 123.A N THR 135.A OG1 no hydrogen 3.060 N/A HIS 124.A ND1 TYR 51.A OH no hydrogen 3.109 N/A ILE 125.A N MET 133.A O no hydrogen 2.549 N/A PHE 126.A N GLY 99.A O no hydrogen 3.069 N/A SER 127.A N GLU 131.A O no hydrogen 3.058 N/A SER 127.A OG THR 129.A OG1 no hydrogen 2.505 N/A SER 127.A OG GLU 131.A O no hydrogen 3.221 N/A THR 129.A OG1 SER 127.A OG no hydrogen 2.505 N/A MET 133.A N ILE 125.A O no hydrogen 2.803 N/A THR 135.A N ILE 123.A O no hydrogen 2.987 N/A THR 135.A OG1 TYR 109.A OH no hydrogen 2.703 N/A THR 135.A OG1 ILE 123.A O no hydrogen 3.426 N/A ALA 137.A N ALA 134.A O no hydrogen 3.114 N/A ASP 138.A N THR 135.A O no hydrogen 3.080 N/A LEU 141.A N TYR 139.A O no hydrogen 2.231 N/A SER 145.A N ASP 142.A OD2 no hydrogen 3.160 N/A ARG 146.A N ASP 142.A O no hydrogen 3.211 N/A ALA 147.A N GLU 143.A O no hydrogen 2.999 N/A ARG 148.A N GLU 144.A O no hydrogen 3.090 N/A ILE 149.A N ARG 146.A O no hydrogen 2.894 N/A LYS 150.A N ARG 146.A O no hydrogen 2.979 N/A LYS 150.A NZ GLY 130.A O no hydrogen 2.550 N/A THR 151.A N ALA 147.A O no hydrogen 2.789 N/A ARG 152.A N ILE 149.A O no hydrogen 3.085 N/A ARG 152.A NE GLU 46.A OE1 no hydrogen 3.291 N/A ARG 152.A NH2 CYS 11.A O no hydrogen 3.298 N/A ARG 152.A NH2 GLU 46.A OE1 no hydrogen 2.805 N/A LEU 153.A N ILE 149.A O no hydrogen 3.279 N/A PHE 154.A N LYS 150.A O no hydrogen 3.380 N/A THR 155.A N THR 151.A O no hydrogen 2.968 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.474 N/A ILE 156.A N ARG 152.A O no hydrogen 2.756 N/A ILE 156.A N LEU 153.A O no hydrogen 2.707 N/A ARG 157.A N LEU 153.A O no hydrogen 2.876 N/A ARG 157.A NH2 PHE 128.A O no hydrogen 2.460 N/A GLN 158.A N PHE 154.A O no hydrogen 3.234 N/A MET 160.A N ILE 156.A O no hydrogen 2.976 N/A ALA 161.A N ARG 157.A O no hydrogen 2.805 N/A SER 162.A N GLN 158.A O no hydrogen 2.708 N/A ARG 163.A N MET 160.A O no hydrogen 2.818 N/A GLY 164.A N ALA 161.A O no hydrogen 3.028 N/A LEU 165.A N MET 160.A O no hydrogen 3.064 N/A PHE 169.A N LEU 165.A O no hydrogen 3.374 N/A ARG 170.A N TRP 166.A O no hydrogen 2.982 N/A ARG 170.A NH2 ASP 167.A OD2 no hydrogen 3.295 N/A GLN 171.A N SER 168.A O no hydrogen 2.996 N/A GLN 171.A NE2 ASP 167.A O no hydrogen 3.565 N/A SER 172.A N PHE 169.A O no hydrogen 3.094 N/A SER 172.A OG SER 168.A O no hydrogen 3.232 N/A SER 172.A OG PHE 169.A O no hydrogen 2.847 N/A