Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N ASP 12.A OD2 no hydrogen 3.188 N/A PHE 10.A N GLU 67.A OE2 no hydrogen 3.048 N/A ASP 12.A N PHE 10.A O no hydrogen 2.638 N/A MET 13.A N PHE 10.A O no hydrogen 2.592 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.997 N/A LYS 20.A NZ PHE 10.A O no hydrogen 2.541 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.454 N/A VAL 23.A N ALA 19.A O no hydrogen 2.770 N/A VAL 24.A N LYS 20.A O no hydrogen 2.254 N/A GLU 25.A N GLU 22.A O no hydrogen 2.442 N/A ILE 26.A N VAL 23.A O no hydrogen 2.876 N/A VAL 27.A N VAL 24.A O no hydrogen 2.808 N/A ASP 28.A N VAL 24.A O no hydrogen 3.266 N/A PHE 29.A N GLU 25.A O no hydrogen 3.391 N/A LEU 30.A N ILE 26.A O no hydrogen 3.331 N/A LYS 31.A N VAL 27.A O no hydrogen 2.722 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.057 N/A TYR 32.A N ASP 28.A O no hydrogen 2.748 N/A ARG 35.A NE ARG 35.A O no hydrogen 2.944 N/A ALA 37.A N PRO 33.A O no hydrogen 3.007 N/A ASN 38.A N ARG 35.A O no hydrogen 3.254 N/A LEU 39.A N ARG 35.A O no hydrogen 3.163 N/A LEU 39.A N TYR 36.A O no hydrogen 2.888 N/A GLY 40.A N TYR 36.A O no hydrogen 2.716 N/A LYS 45.A N ILE 43.A O no hydrogen 2.633 N/A LYS 45.A NZ PRO 44.A O no hydrogen 2.967 N/A LYS 45.A NZ MET 132.A O no hydrogen 3.240 N/A VAL 47.A N VAL 144.A O no hydrogen 3.086 N/A LEU 48.A N ARG 166.A O no hydrogen 3.021 N/A VAL 50.A N VAL 168.A O no hydrogen 2.777 N/A GLY 51.A N THR 148.A O no hydrogen 3.165 N/A LEU 59.A N GLY 56.A O no hydrogen 2.968 N/A LEU 60.A N GLY 56.A O no hydrogen 2.580 N/A ALA 61.A N LYS 57.A O no hydrogen 2.729 N/A ALA 63.A N LEU 59.A O no hydrogen 2.919 N/A VAL 64.A N ALA 61.A O no hydrogen 3.427 N/A ALA 65.A N LYS 62.A O no hydrogen 2.645 N/A GLY 66.A N LYS 62.A O no hydrogen 3.316 N/A ALA 68.A N ALA 65.A O no hydrogen 2.564 N/A PHE 72.A N GLU 4.A O no hydrogen 2.591 N/A SER 74.A OG PHE 72.A O no hydrogen 2.490 N/A SER 78.A OG GLY 76.A O no hydrogen 2.694 N/A SER 79.A OG GLU 82.A OE2 no hydrogen 2.880 N/A ILE 81.A N SER 78.A O no hydrogen 3.273 N/A MET 83.A N PHE 80.A O no hydrogen 3.170 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.734 N/A LYS 100.A N PHE 96.A O no hydrogen 2.747 N/A LYS 101.A N GLU 97.A O no hydrogen 2.633 N/A LYS 101.A NZ GLU 97.A OE1 no hydrogen 3.252 N/A GLN 102.A N THR 98.A O no hydrogen 2.748 N/A SER 105.A OG GLN 102.A O no hydrogen 2.351 N/A ILE 106.A N PRO 71.A O no hydrogen 3.299 N/A ILE 107.A N ILE 143.A O no hydrogen 2.997 N/A GLU 111.A N ASP 110.A OD2 no hydrogen 2.794 N/A ALA 114.A N GLU 111.A O no hydrogen 2.972 N/A ILE 115.A N ILE 112.A O no hydrogen 2.572 N/A LYS 117.A NZ GLU 120.A O no hydrogen 2.778 N/A GLN 123.A N GLY 116.A O no hydrogen 3.279 N/A GLN 127.A N LEU 125.A O no hydrogen 2.695 N/A ALA 130.A N GLN 127.A O no hydrogen 3.098 N/A MET 132.A N LEU 128.A O no hydrogen 2.845 N/A ASP 133.A N ALA 130.A O no hydrogen 2.825 N/A GLY 134.A N ALA 130.A O no hydrogen 2.493 N/A PHE 135.A N SER 137.A O no hydrogen 3.075 N/A ILE 143.A N SER 105.A O no hydrogen 3.096 N/A LEU 145.A N ILE 107.A O no hydrogen 2.879 N/A ALA 146.A N VAL 47.A O no hydrogen 3.185 N/A THR 148.A N LEU 49.A O no hydrogen 2.949 N/A ARG 150.A NE GLU 152.A OE1 no hydrogen 2.886 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.683 N/A LEU 154.A N GLU 152.A O no hydrogen 2.394 N/A MET 159.A N PRO 156.A O no hydrogen 3.136 N/A ARG 160.A N ALA 157.A O no hydrogen 3.337 N/A GLY 162.A N ASP 165.A OD2 no hydrogen 2.795 N/A ARG 163.A N ASP 165.A OD1 no hydrogen 3.373 N/A ARG 163.A NE LEU 129.A O no hydrogen 3.380 N/A ARG 163.A NE ASP 133.A OD2 no hydrogen 3.275 N/A ARG 163.A NH1 ALA 157.A O no hydrogen 2.743 N/A ARG 163.A NH2 LEU 129.A O no hydrogen 3.442 N/A PHE 164.A N LEU 158.A O no hydrogen 2.881 N/A ASP 165.A N ARG 163.A O no hydrogen 2.659 N/A LYS 172.A NZ GLY 206.A O no hydrogen 3.278 N/A GLY 177.A N ASP 174.A O no hydrogen 2.648 N/A ARG 178.A N ASP 174.A O no hydrogen 3.082 N/A GLU 180.A N GLY 177.A O no hydrogen 2.832 N/A ILE 181.A N GLY 177.A O no hydrogen 3.143 N/A LEU 182.A N ARG 178.A O no hydrogen 2.855 N/A VAL 184.A N LEU 182.A O no hydrogen 2.699 N/A HIS 185.A N LEU 182.A O no hydrogen 3.083 N/A ILE 186.A N LEU 182.A O no hydrogen 2.987 N/A GLN 198.A N ASN 196.A OD1 no hydrogen 3.155 N/A GLU 199.A N ASN 196.A O no hydrogen 2.739 N/A VAL 200.A N ASN 196.A O no hydrogen 3.232 N/A ALA 201.A N GLN 198.A O no hydrogen 2.989 N/A LYS 202.A N GLU 199.A O no hydrogen 2.847 N/A THR 204.A OG1 VAL 200.A O no hydrogen 2.468 N/A ALA 208.A N ASP 211.A OD1 no hydrogen 2.731 N/A ALA 210.A N ASP 211.A OD2 no hydrogen 3.083 N/A LEU 212.A N ALA 208.A O no hydrogen 3.237 N/A ILE 215.A N ASP 211.A O no hydrogen 2.887 N/A ILE 216.A N LEU 212.A O no hydrogen 3.271 N/A GLU 218.A N ASN 214.A O no hydrogen 2.986 N/A ALA 219.A N ILE 215.A O no hydrogen 2.913 N/A ALA 220.A N ILE 216.A O no hydrogen 2.931 N/A LEU 221.A N ASN 217.A O no hydrogen 2.790 N/A LEU 222.A N GLU 218.A O no hydrogen 3.206 N/A LEU 222.A N ALA 219.A O no hydrogen 3.243 N/A GLY 224.A N LEU 221.A O no hydrogen 3.334 N/A ARG 232.A N HIS 235.A ND1 no hydrogen 3.287 N/A HIS 235.A N ARG 232.A O no hydrogen 2.704 N/A LYS 237.A N GLN 233.A O no hydrogen 2.877 N/A GLU 238.A N GLN 234.A O no hydrogen 3.064 N/A GLU 238.A N HIS 235.A O no hydrogen 3.007 N/A VAL 240.A N GLU 238.A O no hydrogen 2.206 N/A