Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zm6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 218.A OE1 no hydrogen 2.720 N/A HIS 10.A ND1 SER 204.A OG no hydrogen 2.771 N/A PHE 22.A N ASN 19.A O no hydrogen 2.532 N/A ALA 23.A N PRO 20.A O no hydrogen 2.605 N/A TYR 25.A N PHE 22.A O no hydrogen 2.705 N/A ILE 26.A N ALA 23.A O no hydrogen 3.070 N/A TYR 27.A N ILE 35.A O no hydrogen 2.539 N/A ALA 28.A N ILE 35.A O no hydrogen 3.412 N/A ARG 30.A N ILE 33.A O no hydrogen 3.005 N/A HIS 34.A N GLU 14.A O no hydrogen 3.406 N/A HIS 34.A ND1 ARG 15.A O no hydrogen 2.673 N/A ILE 35.A N ALA 28.A O no hydrogen 2.675 N/A LYS 40.A N ASP 37.A O no hydrogen 3.232 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.854 N/A THR 41.A N ASP 37.A O no hydrogen 3.129 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.218 N/A MET 42.A N LEU 38.A O no hydrogen 2.901 N/A GLU 44.A N LYS 40.A O no hydrogen 3.050 N/A LEU 45.A N THR 41.A O no hydrogen 2.805 N/A GLU 46.A N MET 42.A O no hydrogen 2.966 N/A ARG 47.A N GLU 44.A O no hydrogen 2.576 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.209 N/A THR 48.A N GLU 44.A O no hydrogen 2.763 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.200 N/A PHE 49.A N LEU 45.A O no hydrogen 2.473 N/A PHE 51.A N ARG 47.A O no hydrogen 3.000 N/A ILE 52.A N THR 48.A O no hydrogen 3.199 N/A GLU 53.A N PHE 49.A O no hydrogen 3.042 N/A ASP 54.A N ARG 50.A O no hydrogen 3.104 N/A LEU 55.A N PHE 51.A O no hydrogen 2.940 N/A ALA 56.A N ILE 52.A O no hydrogen 2.615 N/A MET 57.A N GLU 53.A O no hydrogen 3.058 N/A ARG 58.A N ASP 54.A O no hydrogen 3.035 N/A GLY 59.A N ALA 56.A O no hydrogen 2.570 N/A GLY 60.A N LEU 55.A O no hydrogen 3.112 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.306 N/A LEU 63.A N ALA 155.A O no hydrogen 2.729 N/A PHE 64.A N PRO 85.A O no hydrogen 2.828 N/A VAL 65.A N PHE 157.A O no hydrogen 2.985 N/A THR 67.A N GLU 164.A OE1 no hydrogen 2.826 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 3.089 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.912 N/A GLN 72.A N LYS 68.A O no hydrogen 3.112 N/A VAL 75.A N ALA 71.A O no hydrogen 2.698 N/A VAL 75.A N GLN 72.A O no hydrogen 3.093 N/A ARG 76.A N GLN 72.A O no hydrogen 3.440 N/A MET 77.A N ASP 73.A O no hydrogen 3.175 N/A GLU 78.A N ILE 74.A O no hydrogen 3.129 N/A ALA 79.A N VAL 75.A O no hydrogen 3.074 N/A GLU 80.A N ARG 76.A O no hydrogen 2.916 N/A ARG 81.A N MET 77.A O no hydrogen 2.768 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 3.410 N/A ALA 82.A N GLU 78.A O no hydrogen 2.940 N/A ALA 82.A N ALA 79.A O no hydrogen 2.778 N/A VAL 87.A N PHE 64.A O no hydrogen 2.726 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.859 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.995 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.847 N/A ILE 102.A N ASN 98.A O no hydrogen 2.989 N/A SER 103.A N PHE 99.A O no hydrogen 2.527 N/A SER 103.A OG PHE 99.A O no hydrogen 2.577 N/A SER 103.A OG LYS 100.A O no hydrogen 2.613 N/A ARG 105.A N ILE 102.A O no hydrogen 2.516 N/A HIS 107.A N SER 103.A O no hydrogen 3.221 N/A ARG 108.A N GLN 104.A O no hydrogen 3.315 N/A LEU 109.A N ARG 105.A O no hydrogen 3.036 N/A GLU 110.A N VAL 106.A O no hydrogen 2.874 N/A GLU 111.A N HIS 107.A O no hydrogen 2.651 N/A LEU 112.A N ARG 108.A O no hydrogen 2.809 N/A LEU 112.A N LEU 109.A O no hydrogen 3.168 N/A GLU 113.A N LEU 109.A O no hydrogen 2.837 N/A ALA 114.A N GLU 110.A O no hydrogen 3.493 N/A PHE 116.A N LEU 112.A O no hydrogen 3.244 N/A PHE 116.A N GLU 113.A O no hydrogen 3.057 N/A SER 118.A N ALA 114.A O no hydrogen 3.124 N/A SER 118.A OG LEU 115.A O no hydrogen 3.366 N/A ILE 121.A N PRO 119.A O no hydrogen 2.441 N/A VAL 130.A N LYS 126.A O no hydrogen 3.481 N/A ARG 131.A N LYS 127.A O no hydrogen 3.148 N/A LEU 132.A N GLN 129.A O no hydrogen 2.881 N/A LYS 133.A N GLN 129.A O no hydrogen 2.618 N/A HIS 134.A N VAL 130.A O no hydrogen 2.776 N/A LEU 136.A N LEU 132.A O no hydrogen 3.072 N/A GLU 137.A N LYS 133.A O no hydrogen 3.142 N/A ARG 138.A N HIS 134.A O no hydrogen 3.065 N/A LEU 139.A N GLU 135.A O no hydrogen 3.102 N/A GLN 140.A N LEU 136.A O no hydrogen 2.801 N/A TYR 142.A N ARG 138.A O no hydrogen 3.369 N/A LEU 143.A N LEU 139.A O no hydrogen 2.945 N/A SER 144.A OG LYS 141.A O no hydrogen 3.231 N/A ARG 147.A N LEU 143.A O no hydrogen 2.917 N/A LEU 148.A N GLY 145.A O no hydrogen 3.087 N/A LEU 149.A N PHE 146.A O no hydrogen 3.074 N/A ASP 154.A N THR 61.A O no hydrogen 3.009 N/A ILE 156.A N PRO 177.A O no hydrogen 2.717 N/A PHE 157.A N LEU 63.A O no hydrogen 2.773 N/A VAL 158.A N ILE 179.A O no hydrogen 2.553 N/A VAL 159.A N VAL 65.A O no hydrogen 3.043 N/A LYS 163.A N ASP 160.A O no hydrogen 3.169 N/A LYS 163.A N ASP 160.A OD1 no hydrogen 3.261 N/A GLU 164.A N ASP 160.A O no hydrogen 3.137 N/A VAL 168.A N GLU 164.A O no hydrogen 2.988 N/A ARG 169.A N ALA 165.A O no hydrogen 2.692 N/A GLU 170.A N ILE 166.A O no hydrogen 2.773 N/A ALA 171.A N ALA 167.A O no hydrogen 3.175 N/A ARG 172.A N VAL 168.A O no hydrogen 2.738 N/A LYS 173.A N ARG 169.A O no hydrogen 3.071 N/A LYS 173.A N GLU 170.A O no hydrogen 2.702 N/A LEU 174.A N GLU 170.A O no hydrogen 3.144 N/A LEU 174.A N ALA 171.A O no hydrogen 2.867 N/A ILE 176.A N ALA 171.A O no hydrogen 3.146 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.016 N/A ILE 179.A N ILE 156.A O no hydrogen 2.718 N/A ALA 180.A N TYR 193.A O no hydrogen 3.110 N/A LEU 181.A N VAL 158.A O no hydrogen 3.237 N/A SER 186.A N ASP 183.A O no hydrogen 3.038 N/A LEU 190.A N ASP 187.A O no hydrogen 3.082 N/A VAL 191.A N PRO 188.A O no hydrogen 2.978 N/A TYR 193.A N VAL 178.A O no hydrogen 2.773 N/A GLY 197.A N ALA 182.A O no hydrogen 2.413 N/A SER 204.A N ALA 201.A O no hydrogen 2.806 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 2.771 N/A SER 204.A OG ASN 198.A O no hydrogen 3.179 N/A ILE 205.A N ALA 201.A O no hydrogen 3.268 N/A GLN 206.A N ILE 202.A O no hydrogen 2.735 N/A LEU 207.A N ARG 203.A O no hydrogen 3.187 N/A ILE 208.A N SER 204.A O no hydrogen 2.854 N/A LEU 209.A N ILE 205.A O no hydrogen 3.161 N/A SER 210.A N GLN 206.A O no hydrogen 3.308 N/A SER 210.A OG GLN 206.A O no hydrogen 3.363 N/A SER 210.A OG LEU 207.A O no hydrogen 2.502 N/A ARG 211.A N LEU 207.A O no hydrogen 3.110 N/A VAL 213.A N LEU 209.A O no hydrogen 2.657 N/A ASP 214.A N SER 210.A O no hydrogen 2.626 N/A LEU 215.A N ARG 211.A O no hydrogen 2.811 N/A ILE 216.A N ALA 212.A O no hydrogen 2.992 N/A ILE 217.A N VAL 213.A O no hydrogen 2.904 N/A GLN 218.A N ASP 214.A O no hydrogen 3.098 N/A ALA 219.A N LEU 215.A O no hydrogen 3.006 N/A ALA 219.A N ILE 216.A O no hydrogen 3.253 N/A ARG 220.A N ILE 216.A O no hydrogen 3.203 N/A GLY 221.A N ILE 217.A O no hydrogen 2.921 N/A