Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 23.A NH2 ARG 17.A O no hydrogen 2.883 N/A ARG 23.A NH2 PRO 18.A O no hydrogen 3.281 N/A ASP 25.A N SER 22.A O no hydrogen 3.184 N/A GLN 26.A N SER 22.A O no hydrogen 2.854 N/A GLU 27.A N ARG 23.A O no hydrogen 3.036 N/A ILE 31.A N GLU 27.A O no hydrogen 3.021 N/A GLY 32.A N LEU 28.A O no hydrogen 2.893 N/A GLU 33.A N LYS 29.A O no hydrogen 2.926 N/A TYR 34.A N LEU 30.A O no hydrogen 2.982 N/A GLY 35.A N ILE 31.A O no hydrogen 2.948 N/A ARG 37.A N GLU 41.A OE2 no hydrogen 2.460 N/A GLU 41.A N ASN 38.A O no hydrogen 3.383 N/A TRP 43.A N LYS 39.A O no hydrogen 3.023 N/A ARG 44.A N ARG 40.A O no hydrogen 2.804 N/A VAL 45.A N GLU 41.A O no hydrogen 2.980 N/A LYS 46.A N VAL 42.A O no hydrogen 2.971 N/A PHE 47.A N TRP 43.A O no hydrogen 2.861 N/A THR 48.A N ARG 44.A O no hydrogen 2.979 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.132 N/A LEU 49.A N VAL 45.A O no hydrogen 2.976 N/A ALA 50.A N LYS 46.A O no hydrogen 2.982 N/A LYS 51.A N PHE 47.A O no hydrogen 2.949 N/A ILE 52.A N THR 48.A O no hydrogen 3.016 N/A ARG 53.A N LEU 49.A O no hydrogen 2.877 N/A LYS 54.A N ALA 50.A O no hydrogen 3.055 N/A ALA 56.A N ILE 52.A O no hydrogen 3.337 N/A ARG 57.A N ARG 53.A O no hydrogen 3.039 N/A ARG 57.A NE ARG 53.A O no hydrogen 3.143 N/A GLU 58.A N LYS 54.A O no hydrogen 2.886 N/A LEU 59.A N ALA 55.A O no hydrogen 2.920 N/A LEU 60.A N ALA 56.A O no hydrogen 2.799 N/A THR 61.A N ARG 57.A O no hydrogen 3.025 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.459 N/A THR 61.A OG1 GLU 58.A O no hydrogen 3.327 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.533 N/A LEU 70.A N ASP 66.A O no hydrogen 2.916 N/A PHE 71.A N PRO 67.A O no hydrogen 2.932 N/A GLU 72.A N ARG 68.A O no hydrogen 2.996 N/A GLY 73.A N ARG 69.A O no hydrogen 2.867 N/A ASN 74.A N LEU 70.A O no hydrogen 2.987 N/A ALA 75.A N PHE 71.A O no hydrogen 3.013 N/A LEU 76.A N GLU 72.A O no hydrogen 3.005 N/A LEU 77.A N GLY 73.A O no hydrogen 2.937 N/A ARG 78.A N ASN 74.A O no hydrogen 2.903 N/A ARG 79.A N ALA 75.A O no hydrogen 2.976 N/A LEU 80.A N LEU 76.A O no hydrogen 2.944 N/A VAL 81.A N LEU 77.A O no hydrogen 2.914 N/A ARG 82.A N ARG 78.A O no hydrogen 2.856 N/A ILE 83.A N ARG 79.A O no hydrogen 2.972 N/A GLY 84.A N LEU 80.A O no hydrogen 2.945 N/A LYS 90.A N ASP 87.A O no hydrogen 3.249 N/A LYS 92.A N LYS 90.A O no hydrogen 2.892 N/A TYR 95.A N LYS 92.A O no hydrogen 2.998 N/A ILE 96.A N LEU 93.A O no hydrogen 2.966 N/A GLY 98.A N TYR 95.A O no hydrogen 2.915 N/A LEU 99.A N ILE 96.A O no hydrogen 3.068 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.471 N/A LYS 100.A NZ GLY 98.A O no hydrogen 3.336 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.775 N/A PHE 104.A N ILE 101.A O no hydrogen 3.087 N/A ARG 107.A N PHE 104.A O no hydrogen 3.068 N/A ARG 107.A NH1 GLN 153.A OE1 no hydrogen 3.515 N/A ARG 108.A N LEU 105.A O no hydrogen 3.101 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 3.076 N/A ARG 108.A NH2 GLN 110.A OE1 no hydrogen 3.259 N/A LEU 109.A N PHE 146.A O no hydrogen 2.959 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.244 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.082 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.539 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.401 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.766 N/A GLN 112.A N ARG 108.A O no hydrogen 3.066 N/A VAL 113.A N LEU 109.A O no hydrogen 2.897 N/A PHE 114.A N GLN 110.A O no hydrogen 2.984 N/A LYS 115.A N THR 111.A O no hydrogen 2.886 N/A LEU 116.A N GLN 112.A O no hydrogen 2.880 N/A ALA 119.A N GLY 117.A O no hydrogen 2.391 N/A SER 121.A OG LYS 120.A O no hydrogen 2.370 N/A HIS 124.A N SER 121.A OG no hydrogen 3.302 N/A ARG 126.A N ILE 122.A O no hydrogen 3.018 N/A ARG 126.A NE GLN 110.A OE1 no hydrogen 3.312 N/A VAL 127.A N HIS 123.A O no hydrogen 2.957 N/A LEU 128.A N HIS 124.A O no hydrogen 2.847 N/A ILE 129.A N ALA 125.A O no hydrogen 2.965 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 2.596 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.722 N/A ARG 135.A N ASP 157.A O no hydrogen 2.958 N/A ARG 135.A NE PHE 158.A O no hydrogen 3.106 N/A VAL 136.A N GLN 139.A O no hydrogen 2.820 N/A ARG 137.A N HIS 155.A O no hydrogen 3.346 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 2.911 N/A VAL 141.A N ILE 134.A O no hydrogen 3.424 N/A PHE 146.A N ILE 143.A O no hydrogen 3.099 N/A VAL 148.A N ARG 107.A O no hydrogen 3.378 N/A SER 152.A N ARG 149.A O no hydrogen 3.227 N/A GLN 153.A N LEU 150.A O no hydrogen 3.122 N/A ASP 157.A N ARG 135.A O no hydrogen 3.127 N/A PHE 158.A N ASP 157.A OD1 no hydrogen 2.569 N/A SER 159.A N HIS 133.A O no hydrogen 2.512 N/A SER 162.A OG SER 159.A O no hydrogen 3.358 N/A SER 162.A OG SER 159.A OG no hydrogen 3.022 N/A SER 162.A OG TYR 164.A O no hydrogen 3.379 N/A GLY 166.A N SER 162.A O no hydrogen 2.777 N/A ARG 168.A NH1 PRO 169.A O no hydrogen 3.481 N/A ARG 168.A NH1 GLY 170.A O no hydrogen 3.401 N/A ARG 174.A NE PRO 169.A O no hydrogen 3.337 N/A ARG 174.A NE GLY 170.A O no hydrogen 2.743 N/A ARG 174.A NH2 GLY 170.A O no hydrogen 2.323 N/A LYS 175.A N ARG 171.A O no hydrogen 2.918 N/A ASN 176.A N VAL 172.A O no hydrogen 2.814 N/A ALA 177.A N LYS 173.A O no hydrogen 2.911 N/A LYS 178.A N ARG 174.A O no hydrogen 2.949 N/A LYS 179.A N LYS 175.A O no hydrogen 2.862 N/A LYS 179.A NZ ASN 176.A OD1 no hydrogen 3.203 N/A GLY 180.A N ASN 176.A O no hydrogen 2.902 N/A GLN 181.A N ALA 177.A O no hydrogen 2.942 N/A GLY 183.A N GLY 180.A O no hydrogen 2.937 N/A ALA 184.A N GLY 180.A O no hydrogen 2.853 N/A