Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 36.A O no hydrogen 2.809 N/A ILE 5.A N TYR 38.A O no hydrogen 2.776 N/A GLU 6.A N ILE 17.A O no hydrogen 2.859 N/A VAL 7.A N LYS 40.A O no hydrogen 2.663 N/A VAL 8.A N PHE 15.A O no hydrogen 2.966 N/A SER 9.A N THR 42.A O no hydrogen 3.275 N/A SER 9.A OG SER 43.A OG no hydrogen 3.247 N/A MET 10.A N LYS 13.A O no hydrogen 2.923 N/A LYS 13.A NZ LEU 130.A O no hydrogen 2.668 N/A LYS 13.A NZ ALA 132.A O no hydrogen 3.231 N/A LYS 13.A NZ SER 134.A OG no hydrogen 2.635 N/A TRP 14.A N ASN 27.A OD1 no hydrogen 3.021 N/A PHE 15.A N VAL 8.A O no hydrogen 2.986 N/A PHE 16.A N THR 25.A O no hydrogen 2.790 N/A ILE 17.A N GLU 6.A O no hydrogen 2.763 N/A TYR 18.A N ILE 23.A O no hydrogen 2.743 N/A TYR 18.A OH ALA 30.A O no hydrogen 2.785 N/A GLY 22.A N TYR 18.A O no hydrogen 2.768 N/A ALA 24.A N PHE 142.A O no hydrogen 3.385 N/A THR 25.A N PHE 16.A O no hydrogen 2.757 N/A THR 25.A OG1 GLU 28.A O no hydrogen 2.595 N/A VAL 26.A N GLU 140.A O no hydrogen 3.107 N/A ASN 27.A N TRP 14.A O no hydrogen 2.887 N/A ASN 27.A ND2 ASN 137.A O no hydrogen 2.860 N/A ILE 29.A N LYS 97.A O no hydrogen 2.859 N/A ALA 30.A N TYR 18.A OH no hydrogen 3.034 N/A PHE 31.A N ILE 99.A O no hydrogen 2.907 N/A ALA 33.A N THR 101.A O no hydrogen 2.822 N/A ASN 34.A N ALA 73.A O no hydrogen 2.483 N/A ASN 34.A ND2 ASN 74.A O no hydrogen 2.911 N/A THR 35.A OG1 PRO 32.A O no hydrogen 3.528 N/A THR 35.A OG1 ALA 33.A O no hydrogen 3.093 N/A VAL 37.A N LEU 71.A O no hydrogen 2.794 N/A TYR 38.A N ILE 3.A O no hydrogen 2.554 N/A PHE 39.A N LEU 69.A O no hydrogen 2.995 N/A LYS 40.A N ILE 5.A O no hydrogen 2.828 N/A LYS 40.A NZ GLU 6.A OE2 no hydrogen 3.110 N/A VAL 41.A N THR 67.A O no hydrogen 2.943 N/A THR 42.A N VAL 7.A O no hydrogen 2.984 N/A THR 42.A OG1 MET 62.A O no hydrogen 3.028 N/A THR 42.A OG1 MET 65.A O no hydrogen 2.932 N/A SER 43.A OG SER 9.A OG no hydrogen 3.247 N/A SER 43.A OG VAL 46.A O no hydrogen 2.525 N/A ASN 44.A N SER 9.A O no hydrogen 3.444 N/A SER 45.A N SER 43.A OG no hydrogen 3.199 N/A SER 45.A OG ASP 11.A OD1 no hydrogen 2.869 N/A SER 45.A OG ASP 11.A OD2 no hydrogen 3.010 N/A ASN 48.A N ALA 61.A O no hydrogen 2.862 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.982 N/A PHE 50.A N ILE 59.A O no hydrogen 2.720 N/A PHE 51.A N ILE 82.A O no hydrogen 3.388 N/A ILE 52.A N SER 57.A O no hydrogen 2.741 N/A LEU 55.A N ILE 52.A O no hydrogen 2.860 N/A GLY 56.A N PRO 53.A O no hydrogen 2.779 N/A SER 57.A N ILE 52.A O no hydrogen 3.209 N/A SER 57.A OG LEU 55.A O no hydrogen 3.391 N/A ILE 59.A N PHE 50.A O no hydrogen 2.963 N/A ALA 61.A N ASN 48.A O no hydrogen 2.977 N/A MET 65.A N MET 62.A O no hydrogen 3.157 N/A THR 67.A N VAL 41.A O no hydrogen 2.908 N/A THR 67.A OG1 VAL 41.A O no hydrogen 3.293 N/A THR 67.A OG1 TYR 60.A O no hydrogen 2.518 N/A LEU 69.A N PHE 39.A O no hydrogen 3.100 N/A LEU 71.A N VAL 37.A O no hydrogen 2.916 N/A ASN 74.A ND2 ASN 34.A OD1 no hydrogen 2.720 N/A GLY 77.A N ALA 100.A O no hydrogen 2.856 N/A TYR 79.A N ALA 98.A O no hydrogen 2.779 N/A TYR 79.A OH GLU 75.A O no hydrogen 2.434 N/A GLY 81.A N PHE 96.A O no hydrogen 2.949 N/A ILE 82.A N PHE 51.A O no hydrogen 2.922 N/A SER 83.A OG MET 94.A O no hydrogen 3.282 N/A ALA 84.A N ASN 48.A OD1 no hydrogen 2.917 N/A TYR 86.A OH MET 47.A O no hydrogen 2.768 N/A PHE 91.A N GLY 88.A O no hydrogen 3.306 N/A MET 94.A N PHE 91.A O no hydrogen 2.824 N/A LYS 95.A N GLY 93.A O no hydrogen 2.973 N/A PHE 96.A N GLY 81.A O no hydrogen 3.025 N/A LYS 97.A N ASN 27.A O no hydrogen 3.257 N/A LYS 97.A NZ ASP 80.A OD1 no hydrogen 2.887 N/A ALA 98.A N TYR 79.A O no hydrogen 2.671 N/A ILE 99.A N ILE 29.A O no hydrogen 2.835 N/A ALA 100.A N GLY 77.A O no hydrogen 2.675 N/A THR 101.A N PHE 31.A O no hydrogen 2.764 N/A THR 101.A OG1 PHE 31.A O no hydrogen 3.526 N/A THR 101.A OG1 ASP 103.A O no hydrogen 2.624 N/A ASP 108.A N ARG 104.A O no hydrogen 2.746 N/A GLN 109.A N ALA 105.A O no hydrogen 3.014 N/A TRP 110.A N ALA 106.A O no hydrogen 3.046 N/A TRP 110.A NE1 GLU 28.A OE2 no hydrogen 2.845 N/A VAL 111.A N PHE 107.A O no hydrogen 3.059 N/A ALA 112.A N ASP 108.A O no hydrogen 3.102 N/A LYS 113.A N GLN 109.A O no hydrogen 2.980 N/A ALA 114.A N TRP 110.A O no hydrogen 3.214 N/A ALA 114.A N VAL 111.A O no hydrogen 2.651 N/A LYS 115.A N VAL 111.A O no hydrogen 2.733 N/A LYS 115.A NZ GLY 22.A O no hydrogen 3.506 N/A LYS 115.A NZ SER 143.A O no hydrogen 2.640 N/A SER 117.A N ALA 114.A O no hydrogen 2.859 N/A SER 117.A OG ALA 114.A O no hydrogen 2.668 N/A ASN 119.A N ASN 119.A OD1 no hydrogen 2.567 N/A ASN 119.A ND2 GLU 140.A OE2 no hydrogen 3.033 N/A THR 120.A OG1 SER 122.A OG no hydrogen 3.192 N/A MET 121.A N ASN 144.A O no hydrogen 2.707 N/A SER 122.A OG THR 120.A OG1 no hydrogen 3.192 N/A ALA 126.A N ASP 123.A OD1 no hydrogen 2.805 N/A PHE 127.A N ASP 123.A O no hydrogen 3.099 N/A GLU 128.A N MET 124.A O no hydrogen 2.927 N/A LYS 129.A N ALA 125.A O no hydrogen 3.238 N/A LEU 130.A N ALA 126.A O no hydrogen 3.140 N/A ALA 131.A N PHE 127.A O no hydrogen 2.807 N/A ALA 132.A N LYS 129.A O no hydrogen 3.295 N/A SER 134.A OG ALA 132.A O no hydrogen 3.483 N/A SER 134.A OG ASN 137.A OD1 no hydrogen 2.546 N/A TYR 141.A OH GLU 28.A OE2 no hydrogen 2.791 N/A PHE 142.A N ALA 24.A O no hydrogen 3.027 N/A SER 143.A OG SER 117.A O no hydrogen 2.701 N/A LYS 146.A N MET 121.A O no hydrogen 2.828 N/A LYS 146.A NZ ASP 152.A OD2 no hydrogen 2.740 N/A LEU 149.A N LYS 146.A O no hydrogen 3.173 N/A ASP 152.A N ASP 148.A O no hydrogen 3.075 N/A VAL 153.A N LEU 149.A O no hydrogen 3.231 N/A VAL 153.A N PHE 150.A O no hydrogen 2.961 N/A ILE 154.A N PHE 150.A O no hydrogen 3.215 N/A ASN 155.A N ALA 151.A O no hydrogen 3.093 N/A LYS 156.A N VAL 153.A O no hydrogen 3.151 N/A LYS 156.A NZ GLU 128.A OE1 no hydrogen 3.403 N/A LYS 156.A NZ GLU 128.A OE2 no hydrogen 3.153 N/A PHE 157.A N ILE 154.A O no hydrogen 2.912 N/A