Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 36.A O no hydrogen 2.799 N/A GLY 6.A N VAL 96.A O no hydrogen 2.965 N/A VAL 7.A N LEU 38.A O no hydrogen 3.038 N/A MET 8.A N VAL 98.A O no hydrogen 2.930 N/A THR 15.A OG1 GLY 11.A O no hydrogen 2.832 N/A THR 15.A OG1 LYS 12.A O no hydrogen 3.223 N/A LEU 20.A N ALA 16.A O no hydrogen 3.321 N/A VAL 21.A N GLU 17.A O no hydrogen 3.116 N/A MET 22.A N ASN 18.A O no hydrogen 2.862 N/A ALA 23.A N GLN 19.A O no hydrogen 3.046 N/A ASN 24.A N LEU 20.A O no hydrogen 3.382 N/A ASN 24.A ND2 GLU 49.A O no hydrogen 3.133 N/A GLU 25.A N VAL 21.A O no hydrogen 3.038 N/A LEU 26.A N MET 22.A O no hydrogen 2.848 N/A GLY 27.A N ALA 23.A O no hydrogen 3.013 N/A LYS 28.A N ASN 24.A O no hydrogen 3.214 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.925 N/A GLN 29.A N GLU 25.A O no hydrogen 3.025 N/A ILE 30.A N LEU 26.A O no hydrogen 2.973 N/A ALA 31.A N GLY 27.A O no hydrogen 3.094 N/A THR 32.A N LYS 28.A O no hydrogen 3.111 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.734 N/A HIS 33.A N GLN 29.A O no hydrogen 3.115 N/A HIS 33.A ND1 GLN 29.A O no hydrogen 2.618 N/A GLY 34.A N ALA 31.A O no hydrogen 3.011 N/A TRP 35.A N ILE 30.A O no hydrogen 3.064 N/A ILE 36.A N PRO 3.A O no hydrogen 2.787 N/A LEU 37.A N THR 60.A O no hydrogen 3.223 N/A LEU 38.A N ILE 5.A O no hydrogen 2.975 N/A THR 39.A N ILE 62.A O no hydrogen 2.794 N/A THR 39.A OG1 VAL 7.A O no hydrogen 2.938 N/A GLY 41.A N VAL 64.A O no hydrogen 2.942 N/A HIS 48.A N GLY 45.A O no hydrogen 3.274 N/A GLU 49.A N GLY 45.A O no hydrogen 3.386 N/A ALA 50.A N VAL 46.A O no hydrogen 3.108 N/A MET 51.A N MET 47.A O no hydrogen 3.042 N/A LYS 52.A N HIS 48.A O no hydrogen 2.939 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 2.572 N/A GLY 53.A N GLU 49.A O no hydrogen 2.816 N/A ALA 54.A N ALA 50.A O no hydrogen 2.919 N/A LYS 55.A N MET 51.A O no hydrogen 2.959 N/A LYS 55.A NZ GLY 59.A O no hydrogen 3.491 N/A LYS 55.A NZ ASP 76.A OD1 no hydrogen 2.453 N/A LYS 55.A NZ ASP 76.A OD2 no hydrogen 2.658 N/A GLU 56.A N LYS 52.A O no hydrogen 2.964 N/A GLY 58.A N LYS 55.A O no hydrogen 2.771 N/A GLY 59.A N ALA 54.A O no hydrogen 2.784 N/A THR 61.A N ASP 76.A OD2 no hydrogen 2.995 N/A THR 61.A OG1 ALA 74.A O no hydrogen 2.373 N/A ILE 62.A N LEU 37.A O no hydrogen 2.811 N/A GLY 63.A N ILE 77.A O no hydrogen 3.009 N/A VAL 64.A N THR 39.A O no hydrogen 2.804 N/A LEU 65.A N ILE 79.A O no hydrogen 2.755 N/A SER 72.A N GLY 41.A O no hydrogen 3.024 N/A SER 72.A OG HIS 48.A ND1 no hydrogen 3.335 N/A ALA 74.A N SER 72.A OG no hydrogen 3.321 N/A ASP 76.A N THR 61.A O no hydrogen 3.166 N/A ASP 76.A N THR 61.A OG1 no hydrogen 2.938 N/A ILE 77.A N THR 61.A O no hydrogen 3.098 N/A ILE 79.A N GLY 63.A O no hydrogen 2.739 N/A THR 81.A N LEU 65.A O no hydrogen 2.753 N/A THR 81.A OG1 LEU 65.A O no hydrogen 2.836 N/A THR 81.A OG1 ASP 87.A OD1 no hydrogen 3.060 N/A LEU 83.A N THR 81.A OG1 no hydrogen 3.116 N/A ARG 86.A NH1 ALA 85.A O no hydrogen 3.452 N/A ARG 86.A NH2 GLY 105.A O no hydrogen 3.116 N/A ASN 90.A ND2 VAL 7.A O no hydrogen 3.275 N/A ASN 90.A ND2 LEU 38.A O no hydrogen 3.651 N/A LEU 92.A N ASN 88.A O no hydrogen 3.245 N/A SER 93.A N ILE 89.A O no hydrogen 2.658 N/A SER 93.A OG ILE 89.A O no hydrogen 2.632 N/A SER 94.A N ASN 90.A O no hydrogen 3.089 N/A SER 94.A OG ASN 90.A O no hydrogen 2.862 N/A SER 94.A OG ASN 90.A OD1 no hydrogen 3.150 N/A ASN 95.A N ILE 4.A O no hydrogen 2.873 N/A ASN 95.A ND2 ILE 4.A O no hydrogen 3.278 N/A LEU 97.A N PRO 119.A O no hydrogen 3.441 N/A VAL 98.A N GLY 6.A O no hydrogen 2.719 N/A ALA 99.A N VAL 121.A O no hydrogen 2.812 N/A VAL 100.A N MET 8.A O no hydrogen 2.805 N/A GLY 101.A N LEU 123.A O no hydrogen 3.184 N/A ALA 107.A N GLY 103.A O no hydrogen 2.885 N/A ALA 108.A N PRO 104.A O no hydrogen 3.187 N/A GLU 109.A N GLY 105.A O no hydrogen 3.267 N/A VAL 110.A N THR 106.A O no hydrogen 2.902 N/A ALA 111.A N ALA 107.A O no hydrogen 2.983 N/A LEU 112.A N ALA 108.A O no hydrogen 2.912 N/A ALA 113.A N GLU 109.A O no hydrogen 2.871 N/A LEU 114.A N VAL 110.A O no hydrogen 2.954 N/A LYS 115.A N ALA 111.A O no hydrogen 2.793 N/A ALA 116.A N LEU 112.A O no hydrogen 2.937 N/A LYS 117.A N LEU 114.A O no hydrogen 3.099 N/A LYS 117.A NZ LYS 115.A O no hydrogen 2.753 N/A LYS 118.A N ALA 113.A O no hydrogen 3.046 N/A LYS 118.A NZ ALA 91.A O no hydrogen 2.591 N/A LYS 118.A NZ SER 94.A O no hydrogen 2.687 N/A VAL 120.A N LEU 140.A O no hydrogen 3.057 N/A VAL 121.A N LEU 97.A O no hydrogen 2.794 N/A LEU 122.A N HIS 142.A O no hydrogen 2.660 N/A LEU 123.A N ALA 99.A O no hydrogen 2.878 N/A THR 125.A OG1 GLU 130.A OE2 no hydrogen 3.507 N/A GLU 130.A N GLN 126.A O no hydrogen 3.147 N/A LYS 131.A N PRO 127.A O no hydrogen 2.766 N/A PHE 132.A N GLU 128.A O no hydrogen 2.927 N/A PHE 133.A N ALA 129.A O no hydrogen 3.038 N/A THR 134.A N GLU 130.A O no hydrogen 3.168 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.696 N/A SER 135.A N LYS 131.A O no hydrogen 2.838 N/A SER 135.A OG PHE 132.A O no hydrogen 2.552 N/A LEU 136.A N PHE 132.A O no hydrogen 2.998 N/A ASP 137.A N PHE 133.A O no hydrogen 3.057 N/A GLY 139.A N ASP 137.A OD1 no hydrogen 3.084 N/A LEU 140.A N ASP 137.A O no hydrogen 3.347 N/A HIS 142.A N VAL 120.A O no hydrogen 3.025 N/A ALA 144.A N LEU 122.A O no hydrogen 2.921 N/A GLY 149.A N ASP 146.A OD1 no hydrogen 2.808 N/A ALA 150.A N ASP 146.A O no hydrogen 2.948 N/A ILE 151.A N VAL 147.A O no hydrogen 3.059 N/A ALA 152.A N ALA 148.A O no hydrogen 3.065 N/A ALA 153.A N GLY 149.A O no hydrogen 2.900 N/A VAL 154.A N ALA 150.A O no hydrogen 3.132 N/A LYS 155.A N ILE 151.A O no hydrogen 2.795 N/A GLN 156.A N ALA 152.A O no hydrogen 3.150 N/A LEU 157.A N ALA 153.A O no hydrogen 3.070 N/A LEU 158.A N VAL 154.A O no hydrogen 2.714 N/A ALA 159.A N GLN 156.A O no hydrogen 3.119 N/A LYS 160.A N GLN 156.A O no hydrogen 3.148 N/A