Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 122.A O no hydrogen 3.090 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.612 N/A LEU 4.A N MET 1.A O no hydrogen 2.877 N/A VAL 5.A N MET 1.A O no hydrogen 3.363 N/A ILE 6.A N ILE 2.A O no hydrogen 2.898 N/A VAL 7.A N GLU 3.A O no hydrogen 2.899 N/A SER 8.A N LEU 4.A O no hydrogen 2.881 N/A SER 8.A OG PRO 115.A O no hydrogen 2.995 N/A ARG 9.A N VAL 5.A O no hydrogen 2.906 N/A ARG 9.A NH1 GLU 119.A OE2 no hydrogen 3.189 N/A ARG 9.A NH2 GLU 119.A OE2 no hydrogen 2.934 N/A LEU 10.A N ILE 6.A O no hydrogen 3.086 N/A LEU 11.A N VAL 7.A O no hydrogen 2.725 N/A GLU 12.A N SER 8.A O no hydrogen 3.172 N/A GLU 12.A N ARG 9.A O no hydrogen 3.304 N/A TYR 13.A N GLU 12.A OE2 no hydrogen 2.900 N/A LEU 18.A N ASP 15.A O no hydrogen 2.846 N/A TRP 19.A NE1 MET 53.A O no hydrogen 2.979 N/A GLN 20.A N ALA 16.A O no hydrogen 3.394 N/A HIS 21.A N ALA 17.A O no hydrogen 3.151 N/A HIS 21.A N LEU 18.A O no hydrogen 3.339 N/A GLN 22.A NE2 TRP 19.A O no hydrogen 3.022 N/A MET 25.A N HIS 21.A O no hydrogen 3.138 N/A PHE 26.A N GLN 22.A O no hydrogen 2.805 N/A GLU 27.A N GLN 23.A O no hydrogen 3.084 N/A ALA 28.A N GLU 24.A O no hydrogen 3.097 N/A ILE 29.A N MET 25.A O no hydrogen 2.760 N/A ALA 30.A N PHE 26.A O no hydrogen 2.905 N/A ALA 31.A N GLU 27.A O no hydrogen 2.850 N/A SER 32.A N ILE 29.A O no hydrogen 3.201 N/A SER 32.A OG GLU 3.A OE2 no hydrogen 2.635 N/A ASN 34.A N GLU 3.A OE2 no hydrogen 3.089 N/A ASN 34.A ND2 GLU 3.A OE1 no hydrogen 2.690 N/A ASP 39.A N PRO 36.A O no hydrogen 3.011 N/A ALA 40.A N PRO 36.A O no hydrogen 3.090 N/A HIS 41.A N LYS 37.A O no hydrogen 3.078 N/A ALA 42.A N GLU 38.A O no hydrogen 3.099 N/A LEU 43.A N ASP 39.A O no hydrogen 2.872 N/A GLY 44.A N ALA 40.A O no hydrogen 2.803 N/A ILE 45.A N HIS 41.A O no hydrogen 2.747 N/A PHE 46.A N ALA 42.A O no hydrogen 3.039 N/A LEU 47.A N LEU 43.A O no hydrogen 2.978 N/A ARG 48.A N GLY 44.A O no hydrogen 2.951 N/A ASP 49.A N ILE 45.A O no hydrogen 2.787 N/A LEU 50.A N PHE 46.A O no hydrogen 2.830 N/A THR 51.A N LEU 47.A O no hydrogen 2.883 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.903 N/A THR 52.A N ARG 48.A O no hydrogen 3.076 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.140 N/A THR 52.A OG1 ASP 49.A O no hydrogen 3.147 N/A MET 53.A N LEU 50.A O no hydrogen 3.170 N/A LEU 56.A N ASP 54.A OD2 no hydrogen 2.734 N/A ALA 58.A N ASP 54.A O no hydrogen 2.821 N/A GLN 59.A N PRO 55.A O no hydrogen 2.638 N/A GLN 59.A NE2 PRO 14.A O no hydrogen 2.995 N/A ALA 60.A N LEU 56.A O no hydrogen 3.074 N/A GLN 61.A N ASP 57.A O no hydrogen 3.223 N/A TYR 62.A N ALA 58.A O no hydrogen 2.946 N/A TYR 62.A OH LEU 11.A O no hydrogen 2.533 N/A SER 63.A N GLN 59.A O no hydrogen 3.053 N/A SER 63.A OG GLN 59.A O no hydrogen 3.252 N/A GLU 64.A N ALA 60.A O no hydrogen 2.989 N/A LEU 65.A N TYR 62.A O no hydrogen 3.081 N/A PHE 66.A N TYR 62.A O no hydrogen 2.861 N/A ASP 67.A N SER 63.A O no hydrogen 3.211 N/A THR 72.A OG1 LEU 65.A O no hydrogen 2.583 N/A SER 73.A N ARG 70.A O no hydrogen 3.083 N/A LEU 75.A N SER 73.A OG no hydrogen 3.016 N/A LEU 76.A N ASP 112.A O no hydrogen 2.829 N/A PHE 77.A N ASP 112.A OD2 no hydrogen 2.912 N/A GLU 78.A N LEU 75.A O no hydrogen 3.059 N/A HIS 79.A N LEU 76.A O no hydrogen 2.666 N/A HIS 79.A NE2 SER 73.A O no hydrogen 2.723 N/A VAL 80.A N PHE 77.A O no hydrogen 3.182 N/A HIS 81.A N PHE 77.A O no hydrogen 3.044 N/A ARG 87.A N GLU 83.A O no hydrogen 3.281 N/A ARG 87.A NE PHE 77.A O no hydrogen 3.388 N/A GLY 88.A N SER 84.A O no hydrogen 3.208 N/A GLN 89.A N ARG 85.A O no hydrogen 3.361 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 2.740 N/A GLN 89.A NE2 ASP 93.A OD2 no hydrogen 3.453 N/A ALA 90.A N ASP 86.A O no hydrogen 3.067 N/A MET 91.A N ARG 87.A O no hydrogen 2.871 N/A VAL 92.A N GLY 88.A O no hydrogen 2.994 N/A ASP 93.A N GLN 89.A O no hydrogen 2.851 N/A LEU 94.A N ALA 90.A O no hydrogen 2.829 N/A LEU 95.A N MET 91.A O no hydrogen 2.794 N/A ALA 96.A N VAL 92.A O no hydrogen 2.908 N/A GLN 97.A N ASP 93.A O no hydrogen 3.088 N/A GLN 97.A NE2 TYR 120.A OH no hydrogen 3.234 N/A TYR 98.A N LEU 94.A O no hydrogen 2.994 N/A TYR 98.A OH PRO 111.A O no hydrogen 2.579 N/A GLU 99.A N LEU 95.A O no hydrogen 2.934 N/A GLN 100.A N ALA 96.A O no hydrogen 2.768 N/A HIS 101.A ND1 GLN 97.A O no hydrogen 3.035 N/A GLY 102.A N GLU 99.A O no hydrogen 2.920 N/A LEU 103.A N TYR 98.A O no hydrogen 3.010 N/A GLN 104.A NE2 LEU 105.A O no hydrogen 3.386 N/A HIS 113.A N LEU 110.A O no hydrogen 3.207 N/A HIS 113.A NE2 GLU 12.A OE1 no hydrogen 3.035 N/A LEU 114.A N LEU 74.A O no hydrogen 2.716 N/A TYR 117.A N HIS 113.A O no hydrogen 2.832 N/A LEU 118.A N LEU 114.A O no hydrogen 2.744 N/A GLU 119.A N PRO 115.A O no hydrogen 3.011 N/A TYR 120.A N LEU 116.A O no hydrogen 3.088 N/A LEU 121.A N TYR 117.A O no hydrogen 2.932 N/A ALA 122.A N LEU 118.A O no hydrogen 2.872 N/A GLN 123.A N TYR 120.A O no hydrogen 2.956 N/A GLN 123.A NE2 GLU 119.A O no hydrogen 2.680 N/A LEU 124.A N LEU 121.A O no hydrogen 2.843 N/A GLN 126.A NE2 ASN 34.A OD1 no hydrogen 3.104 N/A ALA 129.A N PRO 125.A O no hydrogen 2.858 N/A VAL 130.A N GLN 126.A O no hydrogen 2.913 N/A GLU 131.A N SER 127.A O no hydrogen 2.942 N/A GLY 132.A N GLU 128.A O no hydrogen 3.268 N/A LEU 133.A N ALA 129.A O no hydrogen 3.179 N/A LYS 134.A N VAL 130.A O no hydrogen 2.993 N/A ASP 135.A N GLU 131.A O no hydrogen 2.756 N/A ILE 136.A N GLY 132.A O no hydrogen 3.281 N/A ILE 136.A N LEU 133.A O no hydrogen 3.185 N/A ALA 137.A N LYS 134.A O no hydrogen 3.271 N/A ILE 139.A N ILE 136.A O no hydrogen 2.730 N/A LEU 140.A N ILE 136.A O no hydrogen 2.950 N/A ALA 141.A N ALA 137.A O no hydrogen 2.962 N/A LEU 142.A N PRO 138.A O no hydrogen 3.113 N/A LEU 143.A N ILE 139.A O no hydrogen 2.970 N/A SER 144.A N LEU 140.A O no hydrogen 2.930 N/A SER 144.A OG ASP 159.A OD1 no hydrogen 2.434 N/A ALA 145.A N ALA 141.A O no hydrogen 2.847 N/A ARG 146.A N LEU 142.A O no hydrogen 2.787 N/A ARG 146.A NH1 ALA 71.A O no hydrogen 2.800 N/A LEU 147.A N LEU 143.A O no hydrogen 2.772 N/A GLN 148.A N SER 144.A O no hydrogen 2.883 N/A GLN 148.A NE2 SER 144.A O no hydrogen 3.615 N/A GLN 148.A NE2 SER 144.A OG no hydrogen 2.803 N/A GLN 149.A N ALA 145.A O no hydrogen 3.078 N/A ARG 150.A N ARG 146.A O no hydrogen 3.086 N/A GLU 151.A N GLN 148.A O no hydrogen 2.825 N/A SER 152.A N LEU 147.A O no hydrogen 2.968 N/A TYR 154.A N SER 152.A OG no hydrogen 3.100 N/A ALA 155.A N SER 152.A O no hydrogen 3.201 N/A VAL 156.A N ARG 153.A O no hydrogen 3.029 N/A LEU 157.A N TYR 154.A O no hydrogen 2.838 N/A ASP 159.A N ALA 155.A O no hydrogen 2.984 N/A LEU 160.A N VAL 156.A O no hydrogen 2.933 N/A LEU 161.A N LEU 157.A O no hydrogen 3.200 N/A LEU 162.A N PHE 158.A O no hydrogen 2.776 N/A LYS 163.A N ASP 159.A O no hydrogen 2.693 N/A LYS 163.A NZ ASP 39.A OD1 no hydrogen 3.095 N/A LYS 163.A NZ ASP 39.A OD2 no hydrogen 3.138 N/A LEU 164.A N LEU 160.A O no hydrogen 2.806 N/A ALA 165.A N LEU 162.A O no hydrogen 2.858 N/A ASN 166.A N LYS 163.A O no hydrogen 3.000 N/A