Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 2.775 N/A PHE 5.A N GLU 2.A O no hydrogen 3.018 N/A VAL 9.A N GLY 32.A O no hydrogen 2.968 N/A ILE 11.A N GLY 30.A O no hydrogen 2.768 N/A LEU 12.A N LEU 113.A O no hydrogen 2.964 N/A VAL 13.A N GLY 28.A O no hydrogen 3.002 N/A GLU 14.A N ASN 115.A O no hydrogen 3.082 N/A LEU 15.A N VAL 26.A O no hydrogen 3.072 N/A ASP 16.A N ILE 117.A O no hydrogen 3.051 N/A GLY 17.A N PHE 24.A O no hydrogen 2.720 N/A ASP 18.A N LEU 119.A O no hydrogen 3.100 N/A VAL 19.A N HIS 22.A O no hydrogen 2.513 N/A ASN 20.A N GLY 121.A O no hydrogen 2.622 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 2.814 N/A ASN 20.A ND2 GLU 126.A OE2 no hydrogen 3.461 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 2.682 N/A HIS 22.A N VAL 19.A O no hydrogen 2.499 N/A HIS 22.A ND1 VAL 19.A O no hydrogen 3.083 N/A HIS 22.A ND1 ASN 20.A O no hydrogen 3.092 N/A LYS 23.A NZ ASP 18.A OD2 no hydrogen 2.425 N/A PHE 24.A N GLY 17.A O no hydrogen 2.852 N/A SER 25.A N THR 47.A OG1 no hydrogen 3.125 N/A VAL 26.A N LEU 15.A O no hydrogen 3.162 N/A SER 27.A N ILE 44.A O no hydrogen 3.057 N/A SER 27.A OG GLU 14.A OE1 no hydrogen 3.063 N/A GLY 28.A N VAL 13.A O no hydrogen 2.689 N/A GLU 29.A N LYS 42.A O no hydrogen 2.950 N/A GLY 30.A N ILE 11.A O no hydrogen 3.178 N/A GLU 31.A N THR 40.A O no hydrogen 3.108 N/A GLY 32.A N VAL 9.A O no hydrogen 2.810 N/A ASP 33.A N LYS 38.A O no hydrogen 2.804 N/A THR 35.A OG1 THR 6.A O no hydrogen 3.278 N/A TYR 36.A N ASP 33.A O no hydrogen 2.783 N/A GLY 37.A N ALA 34.A O no hydrogen 2.941 N/A LYS 38.A N ASP 33.A O no hydrogen 3.298 N/A LEU 39.A N GLU 216.A O no hydrogen 2.820 N/A THR 40.A N GLU 31.A O no hydrogen 3.058 N/A LEU 41.A N LEU 214.A O no hydrogen 2.855 N/A LYS 42.A N GLU 29.A O no hydrogen 2.886 N/A LYS 42.A NZ ASP 204.A OD1 no hydrogen 2.991 N/A LYS 42.A NZ GLU 207.A OE1 no hydrogen 3.371 N/A PHE 43.A N MET 212.A O no hydrogen 2.701 N/A ILE 44.A N SER 27.A O no hydrogen 2.740 N/A CYS 45.A N ASP 210.A O no hydrogen 2.706 N/A CYS 45.A SG SER 25.A O no hydrogen 3.594 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.672 N/A CYS 45.A SG GLY 48.A O no hydrogen 3.441 N/A THR 46.A N SER 25.A O no hydrogen 2.935 N/A LEU 50.A N ASP 210.A OD2 no hydrogen 2.560 N/A TRP 54.A NE1 ASP 210.A OD1 no hydrogen 2.976 N/A THR 56.A N PRO 53.A O no hydrogen 2.964 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.762 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 2.827 N/A LEU 57.A N TRP 54.A O no hydrogen 2.748 N/A VAL 58.A N PRO 55.A O no hydrogen 3.447 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.886 N/A PHE 61.A N LEU 57.A O no hydrogen 2.878 N/A PHE 65.A N VAL 62.A O no hydrogen 2.900 N/A SER 66.A N GLN 63.A O no hydrogen 2.884 N/A SER 66.A OG GLN 63.A O no hydrogen 2.906 N/A ARG 67.A N VAL 218.A O no hydrogen 2.919 N/A TYR 68.A OH HIS 193.A NE2 no hydrogen 3.006 N/A MET 72.A N PRO 69.A O no hydrogen 2.646 N/A LYS 73.A N ASP 70.A O no hydrogen 3.401 N/A ARG 74.A NH2 ASP 191.A OD2 no hydrogen 3.164 N/A HIS 75.A N MET 72.A O no hydrogen 2.525 N/A ASP 76.A N LYS 73.A O no hydrogen 2.657 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.203 N/A LYS 79.A NZ CYS 64.A O no hydrogen 3.142 N/A LYS 79.A NZ SER 66.A O no hydrogen 2.788 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.743 N/A SER 80.A OG PHE 77.A O no hydrogen 3.080 N/A ALA 81.A N PHE 77.A O no hydrogen 3.286 N/A MET 82.A N LYS 79.A O no hydrogen 2.926 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.452 N/A GLY 85.A N ALA 81.A O no hydrogen 2.825 N/A TYR 86.A N VAL 106.A O no hydrogen 2.966 N/A VAL 87.A N THR 180.A O no hydrogen 2.857 N/A GLN 88.A N ALA 104.A O no hydrogen 2.933 N/A GLU 89.A N GLN 178.A O no hydrogen 2.729 N/A ARG 90.A N THR 102.A O no hydrogen 3.010 N/A ARG 90.A NE GLN 177.A OE1 no hydrogen 2.673 N/A ARG 90.A NH1 THR 59.A O no hydrogen 3.005 N/A ARG 90.A NH2 GLN 177.A OE1 no hydrogen 2.652 N/A THR 91.A N TYR 176.A O no hydrogen 3.161 N/A ILE 92.A N TYR 100.A O no hydrogen 2.896 N/A PHE 93.A N ASP 174.A O no hydrogen 2.848 N/A PHE 94.A N GLY 98.A O no hydrogen 3.027 N/A LYS 95.A N LEU 172.A O no hydrogen 3.077 N/A ASP 97.A N PHE 94.A O no hydrogen 2.748 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.578 N/A ASN 99.A N ILE 122.A O no hydrogen 2.952 N/A TYR 100.A N ILE 92.A O no hydrogen 2.999 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 2.827 N/A LYS 101.A N LYS 120.A O no hydrogen 2.630 N/A THR 102.A N ARG 90.A O no hydrogen 2.813 N/A ARG 103.A N GLU 118.A O no hydrogen 3.030 N/A ALA 104.A N GLN 88.A O no hydrogen 2.916 N/A GLU 105.A N ARG 116.A O no hydrogen 2.696 N/A VAL 106.A N TYR 86.A O no hydrogen 2.778 N/A LYS 107.A N VAL 114.A O no hydrogen 3.083 N/A PHE 108.A N PRO 83.A O no hydrogen 3.403 N/A GLU 109.A N THR 112.A O no hydrogen 2.663 N/A THR 112.A N GLU 109.A O no hydrogen 2.901 N/A LEU 113.A N PRO 10.A O no hydrogen 2.943 N/A VAL 114.A N LYS 107.A O no hydrogen 2.793 N/A ASN 115.A N LEU 12.A O no hydrogen 2.983 N/A ASN 115.A ND2 THR 60.A O no hydrogen 3.347 N/A ASN 115.A ND2 PHE 61.A O no hydrogen 2.805 N/A ARG 116.A N GLU 105.A O no hydrogen 3.028 N/A ILE 117.A N GLU 14.A O no hydrogen 2.894 N/A GLU 118.A N ARG 103.A O no hydrogen 2.685 N/A LEU 119.A N ASP 16.A O no hydrogen 2.967 N/A LYS 120.A N LYS 101.A O no hydrogen 2.723 N/A GLY 121.A N ASP 18.A O no hydrogen 2.839 N/A ILE 122.A N ASN 99.A O no hydrogen 3.159 N/A PHE 124.A N ASN 20.A OD1 no hydrogen 3.116 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.752 N/A LYS 125.A NZ ASP 96.A O no hydrogen 2.827 N/A GLY 128.A N LYS 125.A O no hydrogen 2.807 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 3.074 N/A GLY 132.A N GLY 128.A O no hydrogen 2.763 N/A HIS 133.A N ILE 130.A O no hydrogen 2.937 N/A LYS 134.A N ASN 129.A O no hydrogen 2.592 N/A LYS 134.A NZ ASP 127.A O no hydrogen 2.991 N/A GLU 136.A N ASN 164.A O no hydrogen 2.976 N/A TYR 137.A OH SER 202.A O no hydrogen 2.726 N/A ASN 138.A ND2 GLU 136.A OE1 no hydrogen 3.557 N/A ASN 140.A ND2 ARG 162.A O no hydrogen 3.109 N/A GLY 142.A N CYS 197.A O no hydrogen 3.006 N/A VAL 144.A N LEU 195.A O no hydrogen 2.989 N/A TYR 145.A N ASN 158.A O no hydrogen 2.997 N/A ILE 146.A N HIS 193.A O no hydrogen 2.613 N/A MET 147.A N LYS 156.A O no hydrogen 3.100 N/A ASP 149.A N GLY 154.A O no hydrogen 2.503 N/A LYS 152.A N LYS 150.A O no hydrogen 2.286 N/A ASN 153.A N LYS 150.A O no hydrogen 2.437 N/A GLY 154.A N ASP 149.A O no hydrogen 2.868 N/A ILE 155.A N ASN 179.A O no hydrogen 3.107 N/A LYS 156.A N MET 147.A O no hydrogen 2.694 N/A VAL 157.A N GLN 177.A O no hydrogen 2.739 N/A ASN 158.A N TYR 145.A O no hydrogen 3.096 N/A PHE 159.A N HIS 175.A O no hydrogen 3.146 N/A ILE 161.A N ALA 173.A O no hydrogen 2.710 N/A HIS 163.A N GLN 171.A O no hydrogen 2.776 N/A ILE 165.A N SER 169.A O no hydrogen 2.683 N/A GLU 166.A N LYS 134.A O no hydrogen 2.934 N/A GLY 168.A N ILE 165.A O no hydrogen 2.949 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.601 N/A GLN 171.A N HIS 163.A O no hydrogen 2.511 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.073 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 2.827 N/A ALA 173.A N ILE 161.A O no hydrogen 2.619 N/A ASP 174.A N PHE 93.A O no hydrogen 2.978 N/A HIS 175.A N PHE 159.A O no hydrogen 2.651 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 3.065 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.886 N/A TYR 176.A N THR 91.A O no hydrogen 3.091 N/A GLN 177.A N VAL 157.A O no hydrogen 2.877 N/A GLN 177.A NE2 GLN 63.A OE1 no hydrogen 3.155 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.821 N/A GLN 178.A N GLU 89.A O no hydrogen 2.647 N/A ASN 179.A N ILE 155.A O no hydrogen 3.273 N/A ASN 179.A ND2 VAL 87.A O no hydrogen 3.186 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 2.930 N/A THR 180.A N VAL 87.A O no hydrogen 3.196 N/A ILE 182.A N GLY 85.A O no hydrogen 2.638 N/A LEU 188.A N SER 80.A OG no hydrogen 2.795 N/A ASP 191.A N HIS 75.A ND1 no hydrogen 2.850 N/A HIS 193.A N ILE 146.A O no hydrogen 2.957 N/A HIS 193.A ND1 ASP 191.A O no hydrogen 2.881 N/A HIS 193.A NE2 TYR 68.A OH no hydrogen 3.006 N/A TYR 194.A N ALA 221.A O no hydrogen 3.216 N/A LEU 195.A N VAL 144.A O no hydrogen 2.765 N/A SER 196.A N THR 219.A O no hydrogen 2.842 N/A CYS 197.A N GLY 142.A O no hydrogen 2.909 N/A CYS 197.A SG GLY 142.A O no hydrogen 3.848 N/A CYS 197.A SG LEU 195.A O no hydrogen 3.474 N/A GLN 198.A N PHE 217.A O no hydrogen 3.018 N/A ALA 200.A N LEU 215.A O no hydrogen 2.981 N/A SER 202.A N VAL 213.A O no hydrogen 2.915 N/A LYS 203.A NZ HIS 211.A O no hydrogen 2.825 N/A ASP 204.A N HIS 211.A NE2 no hydrogen 3.047 N/A ASN 206.A N ASP 204.A OD2 no hydrogen 2.611 N/A ASN 206.A ND2 ASP 204.A OD2 no hydrogen 2.982 N/A GLU 207.A N ASP 204.A O no hydrogen 2.900 N/A ARG 209.A N GLU 207.A OE2 no hydrogen 2.863 N/A ARG 209.A NE GLU 207.A OE2 no hydrogen 2.493 N/A ARG 209.A NH2 GLU 207.A OE1 no hydrogen 3.157 N/A ARG 209.A NH2 GLU 207.A OE2 no hydrogen 3.359 N/A HIS 211.A ND1 ARG 209.A O no hydrogen 2.727 N/A MET 212.A N PHE 43.A O no hydrogen 2.932 N/A VAL 213.A N SER 202.A O no hydrogen 3.269 N/A LEU 214.A N LEU 41.A O no hydrogen 2.686 N/A LEU 215.A N ALA 200.A O no hydrogen 3.078 N/A GLU 216.A N LEU 39.A O no hydrogen 2.885 N/A PHE 217.A N GLN 198.A O no hydrogen 3.070 N/A VAL 218.A N GLY 37.A O no hydrogen 2.994 N/A THR 219.A N SER 196.A O no hydrogen 2.942 N/A ALA 220.A N ARG 67.A O no hydrogen 2.942 N/A ALA 221.A N TYR 194.A O no hydrogen 2.776 N/A