Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ILE 4.A O no hydrogen 2.545 N/A THR 9.A OG1 SER 99.A OG no hydrogen 3.058 N/A GLY 11.A N CYS 98.A O no hydrogen 2.820 N/A TYR 12.A N ILE 35.A O no hydrogen 2.842 N/A HIS 13.A N ARG 96.A O no hydrogen 2.699 N/A HIS 13.A NE2 PHE 31.A O no hydrogen 2.946 N/A VAL 14.A N ASP 33.A O no hydrogen 2.801 N/A LEU 15.A N SER 94.A O no hydrogen 2.759 N/A ARG 16.A N SER 94.A O no hydrogen 3.313 N/A ARG 16.A NE SER 94.A OG no hydrogen 2.698 N/A ARG 16.A NH1 GLN 18.A OE1 no hydrogen 3.373 N/A ARG 16.A NH2 SER 94.A OG no hydrogen 2.937 N/A GLN 18.A N GLY 92.A O no hydrogen 3.109 N/A SER 21.A N GLN 18.A O no hydrogen 3.055 N/A SER 21.A OG GLN 18.A O no hydrogen 2.473 N/A GLY 23.A N LEU 91.A O no hydrogen 3.025 N/A HIS 24.A N SER 21.A OG no hydrogen 3.104 N/A ARG 25.A N SER 21.A O no hydrogen 2.863 N/A ALA 26.A N PRO 22.A O no hydrogen 2.887 N/A ALA 26.A N GLY 23.A O no hydrogen 3.285 N/A GLY 27.A N HIS 24.A O no hydrogen 2.869 N/A LEU 28.A N GLY 23.A O no hydrogen 3.096 N/A GLU 29.A N ASP 33.A OD2 no hydrogen 2.807 N/A PHE 31.A N VAL 14.A O no hydrogen 2.713 N/A PHE 32.A N PRO 30.A O no hydrogen 2.863 N/A PHE 34.A N TYR 67.A O no hydrogen 2.983 N/A ILE 35.A N TYR 12.A O no hydrogen 2.828 N/A VAL 36.A N LEU 65.A O no hydrogen 2.596 N/A SER 37.A N LEU 65.A O no hydrogen 3.389 N/A ILE 38.A N SER 41.A O no hydrogen 2.868 N/A ASN 39.A N LYS 63.A O no hydrogen 2.521 N/A SER 41.A N ILE 38.A O no hydrogen 2.928 N/A ARG 42.A NH2 GLU 10.A O no hydrogen 2.471 N/A LEU 43.A N VAL 36.A O no hydrogen 2.875 N/A THR 49.A N ASN 47.A OD1 no hydrogen 2.604 N/A THR 49.A OG1 ASN 47.A OD1 no hydrogen 2.796 N/A LYS 51.A NZ ASP 48.A OD2 no hydrogen 2.860 N/A ASP 52.A N ASP 48.A O no hydrogen 2.733 N/A LEU 53.A N THR 49.A O no hydrogen 2.810 N/A LEU 54.A N LEU 50.A O no hydrogen 2.810 N/A LYS 55.A N LYS 51.A O no hydrogen 3.125 N/A ALA 56.A N ASP 52.A O no hydrogen 3.034 N/A ALA 56.A N LEU 53.A O no hydrogen 3.111 N/A ASN 57.A N LEU 53.A O no hydrogen 3.108 N/A ASN 57.A ND2 LEU 53.A O no hydrogen 3.252 N/A GLU 59.A N PRO 81.A O no hydrogen 2.670 N/A LYS 60.A N ASN 57.A O no hydrogen 2.999 N/A VAL 62.A N VAL 79.A O no hydrogen 2.741 N/A LYS 63.A NZ GLU 76.A OE1 no hydrogen 2.821 N/A MET 64.A N ALA 77.A O no hydrogen 2.782 N/A LEU 65.A N SER 37.A O no hydrogen 2.556 N/A ILE 66.A N ARG 75.A O no hydrogen 2.922 N/A TYR 67.A N PHE 34.A O no hydrogen 3.078 N/A SER 68.A N GLU 73.A O no hydrogen 3.071 N/A SER 69.A N PHE 32.A O no hydrogen 2.930 N/A LYS 70.A N SER 68.A OG no hydrogen 3.092 N/A LYS 70.A NZ ASP 166.A OD1 no hydrogen 2.762 N/A LYS 70.A NZ ASP 166.A OD2 no hydrogen 3.450 N/A THR 71.A N SER 68.A OG no hydrogen 3.414 N/A THR 71.A OG1 GLU 73.A OE1 no hydrogen 3.488 N/A LEU 72.A N SER 68.A O no hydrogen 2.760 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.046 N/A ARG 75.A N ILE 66.A O no hydrogen 2.873 N/A ARG 75.A NH1 ASP 33.A OD1 no hydrogen 2.835 N/A ARG 75.A NH1 ASP 33.A OD2 no hydrogen 3.569 N/A ARG 75.A NH2 ASP 33.A OD2 no hydrogen 3.111 N/A ALA 77.A N MET 64.A O no hydrogen 2.931 N/A SER 78.A OG VAL 62.A O no hydrogen 3.228 N/A VAL 79.A N VAL 62.A O no hydrogen 2.750 N/A SER 82.A N LEU 90.A O no hydrogen 3.020 N/A SER 82.A OG GLU 59.A OE1 no hydrogen 2.478 N/A SER 82.A OG GLU 59.A OE2 no hydrogen 3.255 N/A ASN 83.A N GLU 59.A OE2 no hydrogen 3.028 N/A LEU 84.A N SER 82.A OG no hydrogen 3.423 N/A TRP 85.A NE1 GLY 89.A O no hydrogen 2.953 N/A SER 94.A N ARG 16.A O no hydrogen 3.236 N/A ARG 96.A N HIS 13.A O no hydrogen 2.994 N/A CYS 98.A N GLY 11.A O no hydrogen 2.927 N/A CYS 98.A SG ARG 96.A O no hydrogen 3.639 N/A SER 99.A OG THR 9.A O no hydrogen 3.168 N/A SER 99.A OG THR 9.A OG1 no hydrogen 3.058 N/A PHE 100.A N THR 9.A O no hydrogen 2.749 N/A ASP 101.A N SER 99.A OG no hydrogen 3.304 N/A ALA 103.A N PHE 100.A O no hydrogen 3.242 N/A GLU 105.A N GLY 102.A O no hydrogen 2.813 N/A ASN 106.A N GLY 102.A O no hydrogen 3.277 N/A TRP 108.A N ILE 131.A O no hydrogen 2.778 N/A HIS 109.A N GLY 190.A O no hydrogen 2.813 N/A HIS 109.A ND1 HIS 195.A ND1 no hydrogen 2.807 N/A HIS 109.A NE2 HIS 127.A O no hydrogen 2.641 N/A VAL 110.A N ASP 129.A O no hydrogen 2.992 N/A LEU 111.A N GLY 188.A O no hydrogen 2.794 N/A GLU 114.A N GLY 186.A O no hydrogen 2.881 N/A SER 117.A N GLU 114.A O no hydrogen 3.232 N/A SER 117.A OG GLU 114.A O no hydrogen 2.488 N/A SER 117.A OG GLY 186.A O no hydrogen 3.239 N/A ALA 119.A N LEU 185.A O no hydrogen 2.893 N/A ALA 120.A N SER 117.A OG no hydrogen 3.016 N/A LEU 121.A N SER 117.A O no hydrogen 2.852 N/A ALA 122.A N PRO 118.A O no hydrogen 3.046 N/A GLY 123.A N ALA 120.A O no hydrogen 2.889 N/A LEU 124.A N ALA 119.A O no hydrogen 3.046 N/A ARG 125.A N ASP 129.A OD2 no hydrogen 2.476 N/A HIS 127.A N VAL 110.A O no hydrogen 2.738 N/A SER 128.A N PRO 126.A O no hydrogen 2.790 N/A SER 128.A OG ASP 164.A OD2 no hydrogen 3.487 N/A ASP 129.A N ARG 125.A O no hydrogen 3.103 N/A TYR 130.A N TYR 161.A O no hydrogen 2.748 N/A ILE 131.A N TRP 108.A O no hydrogen 2.766 N/A ILE 132.A N TYR 159.A O no hydrogen 2.854 N/A ASP 135.A N LYS 157.A O no hydrogen 2.940 N/A ASN 139.A N THR 136.A O no hydrogen 2.873 N/A GLU 140.A N THR 136.A OG1 no hydrogen 2.612 N/A SER 146.A N ASP 143.A OD1 no hydrogen 3.285 N/A LEU 147.A N ASP 143.A O no hydrogen 2.994 N/A ILE 148.A N LEU 144.A O no hydrogen 2.776 N/A GLU 149.A N PHE 145.A O no hydrogen 3.127 N/A THR 150.A N SER 146.A O no hydrogen 2.914 N/A THR 150.A OG1 SER 146.A O no hydrogen 3.119 N/A THR 150.A OG1 LEU 147.A O no hydrogen 3.490 N/A HIS 151.A ND1 LEU 147.A O no hydrogen 3.130 N/A GLU 152.A N GLU 149.A O no hydrogen 3.041 N/A ALA 153.A N PRO 175.A O no hydrogen 2.634 N/A LYS 154.A N HIS 151.A O no hydrogen 3.026 N/A LYS 154.A NZ THR 150.A O no hydrogen 3.179 N/A LEU 156.A N ILE 173.A O no hydrogen 2.745 N/A LYS 157.A NZ GLU 170.A OE2 no hydrogen 3.056 N/A LEU 158.A N VAL 171.A O no hydrogen 2.673 N/A TYR 159.A N GLY 133.A O no hydrogen 2.846 N/A VAL 160.A N ARG 169.A O no hydrogen 2.955 N/A TYR 161.A N TYR 130.A O no hydrogen 2.792 N/A TYR 161.A OH ASP 166.A OD1 no hydrogen 2.390 N/A ASN 162.A N ASN 167.A O no hydrogen 2.881 N/A ASN 162.A ND2 SER 128.A OG no hydrogen 3.080 N/A ASN 162.A ND2 ASP 129.A OD1 no hydrogen 2.916 N/A THR 163.A N SER 128.A O no hydrogen 2.945 N/A THR 163.A OG1 SER 128.A O no hydrogen 3.372 N/A ASP 164.A N ASN 162.A OD1 no hydrogen 2.955 N/A THR 165.A N ASN 162.A OD1 no hydrogen 3.314 N/A THR 165.A OG1 ASN 162.A O no hydrogen 3.510 N/A ASN 167.A N THR 165.A OG1 no hydrogen 2.971 N/A ARG 169.A N VAL 160.A O no hydrogen 2.941 N/A ARG 169.A NH1 ASP 129.A OD1 no hydrogen 3.093 N/A ARG 169.A NH2 GLY 123.A O no hydrogen 3.041 N/A ARG 169.A NH2 ASP 129.A OD2 no hydrogen 2.948 N/A VAL 171.A N LEU 158.A O no hydrogen 2.846 N/A ILE 173.A N LEU 156.A O no hydrogen 2.832 N/A ASN 176.A N SER 184.A O no hydrogen 3.089 N/A SER 177.A N GLU 152.A OE2 no hydrogen 2.874 N/A SER 177.A OG GLU 152.A OE2 no hydrogen 3.224 N/A ALA 178.A N ASN 176.A OD1 no hydrogen 3.205 N/A TRP 179.A NE1 GLU 182.A O no hydrogen 3.255 N/A SER 184.A OG GLU 152.A OE1 no hydrogen 3.232 N/A CYS 187.A SG GLY 188.A O no hydrogen 3.727 N/A GLY 188.A N GLU 112.A O no hydrogen 2.840 N/A GLY 190.A N HIS 109.A O no hydrogen 2.877 N/A TYR 191.A OH GLU 105.A O no hydrogen 3.202 N/A HIS 195.A N GLY 192.A O no hydrogen 2.735 N/A HIS 195.A ND1 HIS 109.A ND1 no hydrogen 2.807 N/A LYS 206.A NZ GLU 204.A O no hydrogen 3.493 N/A LYS 206.A NZ GLY 205.A O no hydrogen 3.214 N/A