Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kls_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N HIS 2.A ND1 no hydrogen 2.849 N/A LEU 1.A N ASP 166.A OD1 no hydrogen 2.836 N/A HIS 2.A N ASP 166.A OD1 no hydrogen 3.150 N/A ARG 5.A N ASP 3.A OD1 no hydrogen 2.899 N/A HIS 8.A N ARG 5.A O no hydrogen 3.388 N/A HIS 8.A ND1 TYR 141.A O no hydrogen 2.441 N/A ARG 9.A N ASP 6.A O no hydrogen 2.708 N/A TYR 10.A N ASP 6.A O no hydrogen 3.076 N/A SER 12.A OG HIS 8.A O no hydrogen 2.599 N/A SER 12.A OG ARG 9.A O no hydrogen 3.190 N/A SER 13.A OG TYR 10.A O no hydrogen 2.406 N/A TYR 18.A N VAL 64.A O no hydrogen 2.939 N/A ASN 20.A ND2 SER 19.A OG no hydrogen 2.836 N/A SER 22.A OG LEU 59.A O no hydrogen 2.771 N/A GLY 23.A N LEU 59.A O no hydrogen 2.883 N/A VAL 25.A N GLU 57.A O no hydrogen 3.397 N/A GLU 26.A N VAL 33.A O no hydrogen 3.459 N/A GLY 30.A N ASN 29.A OD1 no hydrogen 2.297 N/A ASN 37.A ND2 ASN 42.A OD1 no hydrogen 2.882 N/A LYS 39.A NZ ASP 40.A OD2 no hydrogen 2.824 N/A HIS 43.A N PHE 36.A O no hydrogen 2.881 N/A PHE 46.A N THR 79.A O no hydrogen 2.974 N/A LYS 52.A N GLY 49.A O no hydrogen 2.670 N/A LYS 52.A NZ GLU 53.A OE1 no hydrogen 3.389 N/A TYR 55.A N LYS 52.A O no hydrogen 2.592 N/A TYR 55.A OH GLN 60.A OE1 no hydrogen 2.717 N/A LEU 59.A N GLY 23.A O no hydrogen 3.251 N/A GLN 60.A NE2 GLU 57.A OE2 no hydrogen 3.486 N/A GLN 62.A NE2 GLN 60.A OE1 no hydrogen 3.310 N/A ASN 63.A N THR 84.A O no hydrogen 3.186 N/A ASN 63.A ND2 GLU 17.A OE2 no hydrogen 2.643 N/A ASN 63.A ND2 TYR 18.A O no hydrogen 3.522 N/A VAL 64.A N TYR 18.A O no hydrogen 2.737 N/A PHE 65.A N GLY 82.A O no hydrogen 2.984 N/A VAL 67.A N PHE 65.A O no hydrogen 3.074 N/A GLU 69.A N SER 78.A O no hydrogen 3.034 N/A ASP 72.A N ARG 76.A O no hydrogen 2.801 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 3.233 N/A GLY 75.A N ASP 72.A O no hydrogen 2.918 N/A LEU 77.A N HIS 43.A ND1 no hydrogen 3.067 N/A SER 78.A N LEU 70.A O no hydrogen 2.955 N/A SER 78.A OG LEU 70.A O no hydrogen 3.121 N/A THR 79.A OG1 VAL 67.A O no hydrogen 3.210 N/A GLY 82.A N MET 173.A O no hydrogen 3.094 N/A THR 84.A N ASN 63.A O no hydrogen 2.695 N/A THR 84.A OG1 GLU 120.A O no hydrogen 3.410 N/A LYS 85.A NZ ASN 87.A O no hydrogen 2.725 N/A LYS 86.A NZ ASN 87.A OD1 no hydrogen 2.840 N/A ASN 88.A ND2 ASN 63.A OD1 no hydrogen 3.551 N/A ASN 88.A ND2 GLU 120.A O no hydrogen 3.443 N/A THR 93.A N ILE 116.A O no hydrogen 2.893 N/A THR 95.A N PHE 114.A O no hydrogen 2.828 N/A THR 95.A OG1 PRO 96.A O no hydrogen 2.698 N/A PHE 98.A N ILE 185.A O no hydrogen 3.061 N/A VAL 99.A N SER 110.A O no hydrogen 2.864 N/A ASN 100.A N VAL 187.A O no hydrogen 3.270 N/A LYS 101.A N ASP 108.A O no hydrogen 2.944 N/A LYS 101.A NZ TYR 138.A O no hydrogen 2.610 N/A VAL 102.A N ILE 189.A O no hydrogen 2.558 N/A ASN 103.A N ASP 106.A O no hydrogen 2.791 N/A ASP 106.A N ASN 103.A O no hydrogen 3.057 N/A ASP 108.A N LYS 101.A O no hydrogen 3.050 N/A SER 110.A N VAL 99.A O no hydrogen 2.719 N/A SER 113.A OG ASP 112.A O no hydrogen 2.685 N/A PHE 114.A N THR 95.A O no hydrogen 2.890 N/A ILE 116.A N THR 93.A O no hydrogen 3.114 N/A GLN 117.A NE2 THR 90.A O no hydrogen 3.409 N/A GLU 119.A N ASN 88.A OD1 no hydrogen 3.422 N/A GLU 120.A N ASN 88.A OD1 no hydrogen 3.398 N/A ILE 121.A N LEU 177.A O no hydrogen 2.790 N/A SER 122.A OG GLU 125.A OE1 no hydrogen 3.525 N/A LEU 123.A N ASP 175.A O no hydrogen 3.432 N/A LYS 124.A NZ GLU 69.A OE2 no hydrogen 2.569 N/A LYS 124.A NZ VAL 80.A O no hydrogen 3.340 N/A LEU 126.A N SER 122.A O no hydrogen 2.661 N/A ASP 127.A N LEU 123.A O no hydrogen 2.851 N/A PHE 128.A N LYS 124.A O no hydrogen 2.819 N/A LYS 129.A N GLU 125.A O no hydrogen 3.258 N/A LYS 129.A NZ GLU 125.A OE2 no hydrogen 3.451 N/A ILE 130.A N LEU 126.A O no hydrogen 3.145 N/A ARG 131.A N ASP 127.A O no hydrogen 3.179 N/A ARG 131.A NE ASP 127.A OD1 no hydrogen 3.200 N/A ARG 131.A NH1 TYR 141.A OH no hydrogen 2.887 N/A ARG 131.A NH2 ASP 127.A OD2 no hydrogen 3.391 N/A GLN 132.A N PHE 128.A O no hydrogen 2.865 N/A GLN 133.A N LYS 129.A O no hydrogen 3.166 N/A VAL 135.A N ARG 131.A O no hydrogen 2.881 N/A ASN 136.A N GLN 133.A O no hydrogen 3.312 N/A ASN 137.A ND2 GLN 133.A O no hydrogen 3.194 N/A TYR 138.A N LEU 134.A O no hydrogen 2.966 N/A TYR 138.A OH ASP 112.A OD2 no hydrogen 2.275 N/A LEU 140.A N LEU 134.A O no hydrogen 3.086 N/A TYR 141.A OH LEU 164.A O no hydrogen 2.874 N/A SER 145.A OG GLY 139.A O no hydrogen 2.668 N/A LYS 149.A N THR 188.A O no hydrogen 3.448 N/A ILE 150.A N ILE 162.A O no hydrogen 3.501 N/A ILE 151.A N SER 186.A O no hydrogen 2.924 N/A ASN 153.A N GLY 184.A O no hydrogen 3.326 N/A ASN 153.A ND2 GLY 184.A O no hydrogen 2.478 N/A LYS 155.A NZ GLU 157.A OE2 no hydrogen 2.869 N/A ASN 158.A N LYS 155.A O no hydrogen 3.051 N/A LYS 159.A NZ GLU 161.A OE2 no hydrogen 2.747 N/A VAL 160.A N ILE 152.A O no hydrogen 3.353 N/A LEU 164.A N GLY 148.A O no hydrogen 2.979 N/A GLY 165.A N ASP 163.A OD2 no hydrogen 3.040 N/A LYS 167.A NZ LEU 7.A O no hydrogen 3.096 N/A ASP 175.A N ARG 172.A O no hydrogen 2.659 N/A LEU 177.A N ILE 121.A O no hydrogen 2.894 N/A ASN 178.A ND2 ASP 181.A OD2 no hydrogen 2.521 N/A SER 179.A N GLU 119.A O no hydrogen 2.705 N/A SER 179.A OG LYS 118.A O no hydrogen 2.367 N/A LYS 180.A NZ GLU 119.A OE1 no hydrogen 3.053 N/A ASP 181.A N ASN 178.A O no hydrogen 3.125 N/A ILE 182.A N SER 179.A O no hydrogen 3.377 N/A ARG 183.A NH1 ASP 156.A OD1 no hydrogen 2.974 N/A SER 186.A N ILE 151.A O no hydrogen 3.272 N/A VAL 187.A N PHE 98.A O no hydrogen 3.142 N/A ILE 189.A N ASN 100.A O no hydrogen 2.898 N/A ASN 190.A N TYR 147.A O no hydrogen 3.132 N/A