Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 122.A O no hydrogen 2.934 N/A GLU 5.A N VAL 120.A O no hydrogen 2.800 N/A ILE 7.A N VAL 118.A O no hydrogen 2.876 N/A VAL 9.A N LEU 116.A O no hydrogen 2.997 N/A THR 15.A N PRO 12.A O no hydrogen 3.019 N/A THR 15.A OG1 PRO 12.A O no hydrogen 2.794 N/A ASN 16.A N ILE 87.A O no hydrogen 3.056 N/A VAL 17.A N THR 112.A O no hydrogen 2.880 N/A ILE 18.A N ILE 85.A O no hydrogen 2.804 N/A ILE 19.A N ALA 110.A O no hydrogen 3.054 N/A GLY 20.A N PHE 83.A O no hydrogen 2.984 N/A GLN 21.A N ARG 107.A O no hydrogen 2.904 N/A ALA 22.A N HIS 81.A O no hydrogen 2.847 N/A HIS 23.A ND1 GLU 104.A O no hydrogen 3.023 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 2.749 N/A LYS 26.A NZ GLU 104.A OE2 no hydrogen 3.208 N/A THR 27.A N PHE 24.A O no hydrogen 3.028 N/A THR 27.A OG1 HIS 23.A O no hydrogen 2.783 N/A THR 27.A OG1 PHE 24.A O no hydrogen 2.835 N/A VAL 28.A N ILE 25.A O no hydrogen 3.339 N/A ASP 30.A N LYS 26.A O no hydrogen 2.958 N/A LEU 31.A N THR 27.A O no hydrogen 2.922 N/A TYR 32.A N VAL 28.A O no hydrogen 3.098 N/A GLU 33.A N GLU 29.A O no hydrogen 2.942 N/A ALA 34.A N ASP 30.A O no hydrogen 2.887 N/A LEU 35.A N LEU 31.A O no hydrogen 2.987 N/A VAL 36.A N TYR 32.A O no hydrogen 2.923 N/A THR 37.A N GLU 33.A O no hydrogen 3.041 N/A THR 37.A OG1 GLU 33.A O no hydrogen 2.788 N/A SER 38.A N LEU 35.A O no hydrogen 3.145 N/A SER 38.A OG ALA 34.A O no hydrogen 2.698 N/A VAL 42.A N VAL 39.A O no hydrogen 3.317 N/A LYS 43.A N ARG 88.A O no hydrogen 3.017 N/A PHE 44.A N ASN 62.A OD1 no hydrogen 2.876 N/A GLY 45.A N TYR 86.A O no hydrogen 2.966 N/A ILE 46.A N GLU 60.A O no hydrogen 2.825 N/A ALA 47.A N VAL 84.A O no hydrogen 2.911 N/A PHE 48.A N ARG 58.A O no hydrogen 2.765 N/A CYS 49.A N VAL 82.A O no hydrogen 2.840 N/A CYS 49.A SG CYS 74.A O no hydrogen 3.764 N/A GLU 50.A N PHE 48.A O no hydrogen 3.273 N/A GLU 50.A N LEU 56.A O no hydrogen 3.218 N/A ARG 55.A N SER 52.A O no hydrogen 2.889 N/A ARG 55.A NH2 GLU 126.A OE1 no hydrogen 2.785 N/A LEU 56.A N GLU 50.A OE1 no hydrogen 3.134 N/A ARG 58.A N PHE 48.A O no hydrogen 2.816 N/A ARG 58.A NE GLU 50.A OE1 no hydrogen 3.051 N/A ARG 58.A NH2 GLU 50.A OE1 no hydrogen 2.910 N/A ARG 58.A NH2 GLU 50.A OE2 no hydrogen 3.419 N/A GLU 60.A N ILE 46.A O no hydrogen 3.031 N/A ASN 62.A N PHE 44.A O no hydrogen 3.153 N/A ASN 62.A ND2 VAL 42.A O no hydrogen 2.917 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 3.225 N/A ARG 67.A N ASP 63.A O no hydrogen 2.890 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 3.013 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 3.335 N/A ARG 67.A NH1 HIS 59.A ND1 no hydrogen 2.968 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 3.062 N/A ASN 68.A N GLU 64.A O no hydrogen 3.026 N/A LEU 69.A N GLU 65.A O no hydrogen 3.045 N/A ALA 70.A N LEU 66.A O no hydrogen 2.969 N/A ILE 71.A N ARG 67.A O no hydrogen 2.941 N/A ASP 72.A N ASN 68.A O no hydrogen 2.883 N/A LEU 73.A N LEU 69.A O no hydrogen 3.030 N/A CYS 74.A N ALA 70.A O no hydrogen 3.102 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.738 N/A LYS 75.A N ILE 71.A O no hydrogen 2.941 N/A LYS 76.A N ASP 72.A O no hydrogen 3.056 N/A ILE 77.A N LEU 73.A O no hydrogen 2.887 N/A ALA 78.A N CYS 74.A O no hydrogen 2.807 N/A HIS 81.A N CYS 49.A O no hydrogen 2.780 N/A VAL 82.A N ALA 79.A O no hydrogen 3.303 N/A PHE 83.A N GLY 20.A O no hydrogen 2.871 N/A VAL 84.A N ALA 47.A O no hydrogen 2.872 N/A ILE 85.A N ILE 18.A O no hydrogen 2.799 N/A TYR 86.A N GLY 45.A O no hydrogen 3.003 N/A TYR 86.A OH PRO 10.A O no hydrogen 2.731 N/A ILE 87.A N ASN 16.A O no hydrogen 3.015 N/A ARG 88.A N LYS 43.A O no hydrogen 2.842 N/A ARG 88.A NE GLU 65.A OE1 no hydrogen 3.266 N/A ARG 88.A NE GLU 65.A OE2 no hydrogen 2.489 N/A ARG 88.A NH1 GLN 13.A O no hydrogen 3.047 N/A ARG 88.A NH2 GLU 65.A OE1 no hydrogen 2.851 N/A ASN 89.A ND2 GLY 41.A O no hydrogen 3.280 N/A ASN 94.A N TRP 91.A O no hydrogen 2.809 N/A VAL 95.A N PRO 92.A O no hydrogen 2.979 N/A LEU 96.A N PRO 92.A O no hydrogen 2.838 N/A ILE 99.A N VAL 95.A O no hydrogen 3.087 N/A LYS 100.A N LEU 96.A O no hydrogen 2.844 N/A LYS 100.A NZ ASN 97.A OD1 no hydrogen 2.765 N/A ASN 101.A N ASN 97.A O no hydrogen 3.141 N/A ASN 101.A N ALA 98.A O no hydrogen 3.287 N/A VAL 102.A N ILE 99.A O no hydrogen 3.104 N/A VAL 105.A N VAL 102.A O no hydrogen 2.929 N/A VAL 106.A N GLN 21.A O no hydrogen 2.885 N/A ARG 107.A N GLN 21.A O no hydrogen 3.188 N/A ARG 107.A NH1 GLN 21.A OE1 no hydrogen 2.993 N/A PHE 109.A N ILE 19.A O no hydrogen 2.730 N/A ALA 110.A N ILE 19.A O no hydrogen 3.398 N/A THR 112.A N VAL 17.A O no hydrogen 2.976 N/A THR 112.A OG1 ASP 135.A OD1 no hydrogen 2.716 N/A THR 112.A OG1 ASP 135.A OD2 no hydrogen 3.445 N/A ASN 114.A N THR 112.A OG1 no hydrogen 3.130 N/A ASN 114.A ND2 ASP 135.A OD1 no hydrogen 3.117 N/A LYS 117.A N VAL 134.A O no hydrogen 3.097 N/A LYS 117.A NZ ASP 8.A OD1 no hydrogen 2.662 N/A VAL 118.A N ILE 7.A O no hydrogen 2.878 N/A ILE 119.A N GLY 132.A O no hydrogen 2.846 N/A VAL 120.A N GLU 5.A O no hydrogen 2.885 N/A ALA 121.A N GLY 129.A O no hydrogen 2.851 N/A GLU 122.A N LYS 3.A O no hydrogen 2.777 N/A VAL 123.A N ARG 127.A O no hydrogen 3.092 N/A ARG 127.A N GLU 124.A O no hydrogen 3.006 N/A ARG 128.A NE ILE 77.A O no hydrogen 2.967 N/A ARG 128.A NE ALA 78.A O no hydrogen 3.312 N/A ARG 128.A NH1 GLU 5.A OE1 no hydrogen 2.929 N/A ARG 128.A NH1 GLU 5.A OE2 no hydrogen 3.390 N/A ARG 128.A NH1 GLU 122.A OE1 no hydrogen 2.845 N/A ARG 128.A NH2 GLU 5.A OE2 no hydrogen 2.895 N/A ARG 128.A NH2 ILE 77.A O no hydrogen 2.944 N/A GLY 129.A N ALA 121.A O no hydrogen 2.874 N/A VAL 131.A N ILE 119.A O no hydrogen 2.790 N/A GLY 132.A N ILE 119.A O no hydrogen 3.438 N/A VAL 134.A N LYS 117.A O no hydrogen 2.910 N/A GLY 136.A N PRO 115.A O no hydrogen 2.825 N/A THR 144.A N ASP 147.A OD2 no hydrogen 2.928 N/A ASP 147.A N THR 144.A OG1 no hydrogen 3.034 N/A ARG 148.A N THR 144.A O no hydrogen 2.924 N/A ARG 148.A NH1 GLU 145.A OE2 no hydrogen 2.983 N/A GLU 149.A N GLU 145.A O no hydrogen 2.982 N/A GLU 150.A N LYS 146.A O no hydrogen 2.958 N/A ARG 151.A N ASP 147.A O no hydrogen 3.031 N/A ARG 151.A NE GLU 143.A OE1 no hydrogen 2.942 N/A ARG 151.A NE GLU 143.A OE2 no hydrogen 3.292 N/A ARG 151.A NH2 GLU 143.A OE2 no hydrogen 2.774 N/A LYS 152.A N ARG 148.A O no hydrogen 2.936 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 2.852 N/A LYS 153.A N GLU 149.A O no hydrogen 2.942 N/A PHE 154.A N GLU 150.A O no hydrogen 2.925 N/A LEU 155.A N ARG 151.A O no hydrogen 3.117 N/A ARG 156.A N LYS 152.A O no hydrogen 3.023 N/A ARG 156.A N LYS 153.A O no hydrogen 3.218 N/A ARG 156.A NE LEU 163.A OXT no hydrogen 2.734 N/A ARG 156.A NH1 LYS 152.A O no hydrogen 3.031 N/A GLU 157.A N LYS 153.A O no hydrogen 2.710 N/A VAL 158.A N PHE 154.A O no hydrogen 3.016 N/A VAL 159.A N PHE 154.A O no hydrogen 3.150 N/A LYS 160.A NZ GLU 157.A O no hydrogen 3.473 N/A LYS 160.A NZ VAL 158.A O no hydrogen 3.354 N/A LYS 162.A N LEU 155.A O no hydrogen 3.326 N/A