Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7v_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASP 7.A OD2 no hydrogen 2.673 N/A SER 10.A OG GLU 122.A OE2 no hydrogen 3.482 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 2.938 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 2.698 N/A VAL 14.A N MET 1.A O no hydrogen 2.874 N/A SER 15.A N GLU 197.A OE2 no hydrogen 2.496 N/A THR 18.A N SER 15.A O no hydrogen 3.231 N/A PHE 19.A N GLU 16.A O no hydrogen 3.445 N/A GLY 20.A N GLU 16.A O no hydrogen 2.917 N/A ARG 21.A N SER 110.A OG no hydrogen 3.050 N/A ARG 21.A NE THR 17.A O no hydrogen 3.366 N/A ARG 21.A NH1 THR 17.A O no hydrogen 3.266 N/A VAL 28.A N ASN 24.A O no hydrogen 3.276 N/A HIS 29.A N GLU 25.A O no hydrogen 3.246 N/A GLN 30.A N ALA 26.A O no hydrogen 2.987 N/A VAL 31.A N LEU 27.A O no hydrogen 3.048 N/A VAL 32.A N VAL 28.A O no hydrogen 2.890 N/A VAL 33.A N HIS 29.A O no hydrogen 3.003 N/A ALA 34.A N GLN 30.A O no hydrogen 2.707 N/A TYR 35.A N VAL 31.A O no hydrogen 2.900 N/A ALA 36.A N VAL 32.A O no hydrogen 3.030 N/A ALA 37.A N VAL 33.A O no hydrogen 3.008 N/A ALA 39.A N ALA 36.A O no hydrogen 3.093 N/A THR 43.A OG1 GLN 41.A OE1 no hydrogen 3.148 N/A THR 43.A OG1 GLY 42.A O no hydrogen 2.842 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.469 N/A ARG 44.A NH2 GLN 90.A OE1 no hydrogen 3.418 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.800 N/A GLU 51.A N THR 48.A O no hydrogen 2.709 N/A LYS 58.A NZ TRP 60.A O no hydrogen 2.921 N/A LYS 58.A NZ ARG 69.A O no hydrogen 3.357 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.974 N/A ARG 67.A N THR 65.A OG1 no hydrogen 2.731 N/A SER 70.A OG ARG 69.A O no hydrogen 2.624 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.155 N/A SER 75.A N SER 72.A O no hydrogen 2.743 N/A ILE 77.A N SER 75.A OG no hydrogen 3.104 N/A TRP 78.A N SER 75.A OG no hydrogen 3.354 N/A ARG 88.A NE ALA 87.A O no hydrogen 3.094 N/A ARG 88.A NH1 ALA 87.A O no hydrogen 3.301 N/A SER 93.A N ASP 91.A OD2 no hydrogen 2.854 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.702 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.965 N/A MET 100.A N ASN 97.A O no hydrogen 2.879 N/A TYR 101.A N ASN 97.A O no hydrogen 2.956 N/A ARG 102.A N LYS 98.A O no hydrogen 2.922 N/A GLY 103.A N LYS 99.A O no hydrogen 2.945 N/A ALA 104.A N MET 100.A O no hydrogen 2.784 N/A LEU 105.A N TYR 101.A O no hydrogen 3.041 N/A LYS 106.A N ARG 102.A O no hydrogen 2.942 N/A LYS 106.A NZ ALA 201.A OXT no hydrogen 3.429 N/A SER 107.A N GLY 103.A O no hydrogen 2.839 N/A ILE 108.A N ALA 104.A O no hydrogen 2.970 N/A LEU 109.A N LEU 105.A O no hydrogen 2.826 N/A SER 110.A N LYS 106.A O no hydrogen 3.042 N/A SER 110.A OG LYS 106.A O no hydrogen 3.103 N/A GLU 111.A N SER 107.A O no hydrogen 3.155 N/A LEU 112.A N ILE 108.A O no hydrogen 3.041 N/A VAL 113.A N LEU 109.A O no hydrogen 3.122 N/A ARG 114.A N SER 110.A O no hydrogen 3.213 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.710 N/A GLN 115.A N GLU 111.A O no hydrogen 2.719 N/A GLN 115.A NE2 GLU 111.A OE1 no hydrogen 3.415 N/A ASP 116.A N VAL 113.A O no hydrogen 2.861 N/A ARG 117.A N LEU 112.A O no hydrogen 2.733 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.975 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.902 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.751 N/A LEU 118.A N LEU 112.A O no hydrogen 3.142 N/A ILE 119.A N VAL 186.A O no hydrogen 3.174 N/A VAL 121.A N MET 188.A O no hydrogen 3.346 N/A SER 125.A OG VAL 126.A O no hydrogen 3.323 N/A SER 125.A OG ASP 154.A OD1 no hydrogen 2.744 N/A LEU 133.A N LYS 130.A O no hydrogen 3.240 N/A ALA 135.A N THR 131.A O no hydrogen 2.837 N/A GLN 136.A N LYS 132.A O no hydrogen 3.020 N/A GLN 136.A NE2 ASP 140.A OD2 no hydrogen 2.707 N/A LYS 137.A N LEU 133.A O no hydrogen 2.903 N/A LEU 138.A N LEU 134.A O no hydrogen 3.034 N/A LYS 139.A N ALA 135.A O no hydrogen 3.009 N/A ASP 140.A N GLN 136.A O no hydrogen 2.792 N/A MET 141.A N LYS 137.A O no hydrogen 2.876 N/A ALA 142.A N LEU 138.A O no hydrogen 2.815 N/A ALA 142.A N LYS 139.A O no hydrogen 3.281 N/A LEU 143.A N LEU 138.A O no hydrogen 2.777 N/A THR 150.A N ARG 170.A O no hydrogen 2.630 N/A PHE 158.A N GLU 155.A O no hydrogen 3.085 N/A LEU 159.A N GLU 155.A O no hydrogen 2.972 N/A ALA 160.A N ASN 156.A O no hydrogen 2.792 N/A VAL 167.A N LEU 164.A O no hydrogen 3.346 N/A ASP 168.A N VAL 146.A O no hydrogen 3.205 N/A ARG 170.A N ILE 148.A O no hydrogen 3.205 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 3.137 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.272 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.599 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.896 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.144 N/A GLY 174.A N ASP 171.A O no hydrogen 2.747 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.528 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.881 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.753 N/A LEU 180.A N ASP 176.A O no hydrogen 3.223 N/A ILE 181.A N VAL 178.A O no hydrogen 2.668 N/A ALA 182.A N VAL 178.A O no hydrogen 2.679 N/A LYS 185.A N ASP 145.A O no hydrogen 3.192 N/A VAL 186.A N ARG 117.A O no hydrogen 2.927 N/A THR 189.A N ILE 149.A O no hydrogen 3.238 N/A ALA 190.A N VAL 121.A O no hydrogen 3.082 N/A ALA 192.A N THR 189.A O no hydrogen 2.493 N/A VAL 193.A N THR 189.A O no hydrogen 2.986 N/A LYS 194.A N ALA 190.A O no hydrogen 3.264 N/A GLN 195.A NE2 GLU 152.A OE2 no hydrogen 3.228 N/A VAL 196.A N ALA 192.A O no hydrogen 2.756 N/A GLU 197.A N VAL 193.A O no hydrogen 2.692 N/A GLU 198.A N LYS 194.A O no hydrogen 2.962 N/A MET 199.A N GLN 195.A O no hydrogen 2.846 N/A LEU 200.A N VAL 196.A O no hydrogen 2.992 N/A ALA 201.A N GLU 197.A O no hydrogen 2.690 N/A