Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N VAL 149.A O no hydrogen 2.473 N/A LYS 5.A NZ ASP 1.A O no hydrogen 2.719 N/A PHE 7.A N GLY 147.A O no hydrogen 2.873 N/A ALA 9.A N PHE 7.A O no hydrogen 2.872 N/A TYR 12.A N ALA 9.A O no hydrogen 3.239 N/A PHE 14.A N VAL 35.A O no hydrogen 2.974 N/A TYR 16.A N GLN 33.A O no hydrogen 3.159 N/A ILE 19.A N THR 107.A OG1 no hydrogen 3.184 N/A ASP 23.A N SER 20.A OG no hydrogen 2.760 N/A ALA 24.A N SER 20.A O no hydrogen 3.325 N/A ASP 25.A N GLN 21.A O no hydrogen 2.589 N/A SER 26.A N SER 22.A O no hydrogen 3.004 N/A SER 26.A OG SER 22.A O no hydrogen 3.103 N/A CYS 29.A SG GLU 27.A OE1 no hydrogen 3.595 N/A GLN 33.A N TYR 16.A O no hydrogen 2.678 N/A VAL 35.A N PHE 14.A O no hydrogen 3.028 N/A TRP 37.A N TYR 12.A O no hydrogen 2.999 N/A LEU 40.A N GLU 36.A O no hydrogen 2.993 N/A ILE 41.A N TRP 37.A O no hydrogen 3.120 N/A SER 42.A N SER 38.A O no hydrogen 3.144 N/A SER 42.A OG SER 38.A O no hydrogen 3.359 N/A GLU 43.A N LEU 40.A O no hydrogen 2.989 N/A ASN 44.A N ILE 41.A O no hydrogen 3.426 N/A ASN 44.A ND2 LEU 40.A O no hydrogen 2.858 N/A LYS 46.A N ASP 82.A OD1 no hydrogen 3.184 N/A LYS 46.A NZ LYS 79.A O no hydrogen 3.241 N/A VAL 47.A N VAL 144.A O no hydrogen 2.801 N/A ILE 48.A N GLN 83.A O no hydrogen 2.727 N/A ILE 49.A N MET 142.A O no hydrogen 3.004 N/A THR 50.A N ILE 85.A O no hydrogen 3.023 N/A THR 50.A OG1 HIS 64.A NE2 no hydrogen 3.113 N/A THR 50.A OG1 TRP 140.A O no hydrogen 2.328 N/A GLY 51.A N TRP 140.A O no hydrogen 2.758 N/A ALA 52.A N VAL 87.A O no hydrogen 2.642 N/A ALA 55.A N ASP 90.A OD2 no hydrogen 2.982 N/A SER 57.A N ALA 54.A O no hydrogen 3.100 N/A SER 57.A OG ALA 54.A O no hydrogen 3.298 N/A THR 59.A OG1 GLY 159.A O no hydrogen 2.599 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.457 N/A CYS 60.A SG SER 57.A OG no hydrogen 3.010 N/A THR 61.A N SER 57.A O no hydrogen 2.950 N/A THR 61.A N PRO 58.A O no hydrogen 2.982 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.645 N/A VAL 62.A N PRO 58.A O no hydrogen 2.810 N/A SER 63.A N THR 59.A O no hydrogen 3.083 N/A HIS 64.A N THR 59.A O no hydrogen 2.978 N/A ILE 65.A N CYS 60.A O no hydrogen 3.002 N/A TYR 68.A N ILE 65.A O no hydrogen 2.684 N/A TYR 68.A OH SER 165.A O no hydrogen 2.580 N/A ASN 70.A N PRO 66.A O no hydrogen 2.974 N/A TYR 71.A N GLY 67.A O no hydrogen 3.072 N/A LEU 75.A N TYR 71.A O no hydrogen 2.679 N/A VAL 76.A N LEU 72.A O no hydrogen 2.938 N/A LYS 77.A N ASP 73.A O no hydrogen 3.168 N/A GLU 78.A N GLU 74.A O no hydrogen 2.940 N/A LYS 79.A N GLU 74.A O no hydrogen 3.161 N/A LYS 79.A N LEU 75.A O no hydrogen 3.231 N/A VAL 81.A N LEU 75.A O no hydrogen 3.120 N/A ASP 82.A N LYS 46.A O no hydrogen 2.913 N/A GLN 83.A N LYS 46.A O no hydrogen 3.451 N/A GLN 83.A NE2 THR 108.A O no hydrogen 2.992 N/A VAL 84.A N HIS 109.A O no hydrogen 2.929 N/A ILE 85.A N ILE 48.A O no hydrogen 2.639 N/A VAL 86.A N LYS 111.A O no hydrogen 2.623 N/A VAL 87.A N THR 50.A O no hydrogen 2.864 N/A THR 88.A N ALA 113.A O no hydrogen 2.988 N/A THR 88.A OG1 ASP 90.A OD2 no hydrogen 2.757 N/A THR 88.A OG1 ASN 95.A OD1 no hydrogen 2.649 N/A ASP 90.A N THR 88.A OG1 no hydrogen 3.273 N/A ALA 94.A N ASN 91.A OD1 no hydrogen 2.838 N/A ASN 95.A N ASN 91.A O no hydrogen 2.984 N/A ASN 95.A ND2 THR 88.A OG1 no hydrogen 2.711 N/A GLN 96.A N PRO 92.A O no hydrogen 2.951 N/A GLN 96.A NE2 ALA 18.A O no hydrogen 3.176 N/A ALA 97.A N PHE 93.A O no hydrogen 3.017 N/A TRP 98.A N ALA 94.A O no hydrogen 3.030 N/A TRP 98.A NE1 THR 61.A OG1 no hydrogen 3.281 N/A ALA 99.A N ASN 95.A O no hydrogen 2.813 N/A LYS 100.A N GLN 96.A O no hydrogen 2.917 N/A SER 101.A N ALA 97.A O no hydrogen 2.927 N/A SER 101.A OG TRP 98.A O no hydrogen 3.245 N/A LEU 102.A N TRP 98.A O no hydrogen 3.156 N/A GLY 103.A N LYS 100.A O no hydrogen 2.734 N/A VAL 104.A N ALA 99.A O no hydrogen 3.103 N/A THR 107.A N ILE 19.A O no hydrogen 2.933 N/A THR 108.A N ASP 106.A OD1 no hydrogen 2.512 N/A THR 108.A OG1 ASP 106.A OD1 no hydrogen 2.548 N/A THR 108.A OG1 ASP 106.A OD2 no hydrogen 3.045 N/A HIS 109.A ND1 ASP 82.A O no hydrogen 2.820 N/A LYS 111.A N VAL 84.A O no hydrogen 3.065 N/A LYS 111.A NZ GLN 83.A OE1 no hydrogen 3.049 N/A LYS 111.A NZ THR 107.A O no hydrogen 3.174 N/A ALA 113.A N VAL 86.A O no hydrogen 2.558 N/A SER 114.A N GLN 15.A O no hydrogen 3.011 N/A SER 114.A OG GLN 15.A O no hydrogen 3.411 N/A SER 114.A OG ASP 90.A O no hydrogen 2.937 N/A ASP 115.A N THR 88.A O no hydrogen 2.866 N/A CYS 118.A N ASP 115.A O no hydrogen 2.671 N/A CYS 118.A SG TRP 136.A O no hydrogen 3.176 N/A ALA 119.A N PRO 116.A O no hydrogen 3.479 N/A PHE 120.A N ASP 115.A OD2 no hydrogen 3.118 N/A THR 121.A N ASP 115.A OD1 no hydrogen 2.664 N/A THR 121.A OG1 ASP 115.A OD1 no hydrogen 2.689 N/A LYS 122.A N CYS 118.A O no hydrogen 2.740 N/A SER 123.A N ALA 119.A O no hydrogen 3.160 N/A SER 123.A OG PHE 120.A O no hydrogen 2.425 N/A GLY 125.A N LYS 122.A O no hydrogen 2.832 N/A PHE 126.A N THR 121.A O no hydrogen 3.018 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.416 N/A LEU 128.A N TRP 136.A O no hydrogen 2.765 N/A VAL 130.A N VAL 134.A O no hydrogen 3.172 N/A VAL 134.A N GLY 131.A O no hydrogen 3.241 N/A TRP 136.A N LEU 128.A O no hydrogen 2.940 N/A SER 137.A OG GLY 138.A O no hydrogen 2.968 N/A GLY 138.A N PHE 126.A O no hydrogen 2.998 N/A ARG 139.A NE PRO 158.A O no hydrogen 3.155 N/A ARG 139.A NE ASP 161.A O no hydrogen 3.118 N/A ARG 139.A NH1 HIS 64.A ND1 no hydrogen 3.073 N/A ARG 139.A NH2 PRO 158.A O no hydrogen 2.838 N/A TRP 140.A N GLY 51.A O no hydrogen 3.379 N/A TRP 140.A NE1 SER 137.A OG no hydrogen 2.801 N/A ALA 141.A N ALA 153.A O no hydrogen 3.342 N/A MET 142.A N ILE 49.A O no hydrogen 2.626 N/A VAL 143.A N TYR 151.A O no hydrogen 2.944 N/A VAL 144.A N VAL 47.A O no hydrogen 2.904 N/A GLU 145.A N ILE 148.A O no hydrogen 2.872 N/A ASN 146.A N LYS 45.A O no hydrogen 2.879 N/A ILE 148.A N GLU 145.A O no hydrogen 2.660 N/A VAL 149.A N LYS 5.A O no hydrogen 3.378 N/A THR 150.A N VAL 143.A O no hydrogen 2.749 N/A THR 150.A OG1 VAL 143.A O no hydrogen 3.113 N/A TYR 151.A N VAL 143.A O no hydrogen 3.406 N/A TYR 151.A OH VAL 164.A O no hydrogen 2.483 N/A ALA 153.A N ALA 141.A O no hydrogen 3.134 N/A GLU 155.A N ARG 139.A O no hydrogen 3.048 N/A THR 160.A N ASN 157.A O no hydrogen 3.325 N/A THR 160.A OG1 ASP 161.A OD1 no hydrogen 2.980 N/A ASP 161.A N ASN 157.A O no hydrogen 2.829 N/A THR 163.A N GLU 155.A OE2 no hydrogen 2.415 N/A THR 163.A OG1 GLU 155.A OE1 no hydrogen 2.985 N/A THR 163.A OG1 GLU 155.A OE2 no hydrogen 3.206 N/A VAL 164.A N THR 163.A OG1 no hydrogen 2.475 N/A SER 165.A N GLU 155.A OE2 no hydrogen 3.386 N/A SER 165.A OG GLU 155.A OE2 no hydrogen 2.611 N/A SER 166.A N THR 163.A O no hydrogen 3.065 N/A SER 166.A OG THR 163.A O no hydrogen 2.927 N/A SER 166.A OG GLU 168.A OE2 no hydrogen 3.099 N/A SER 166.A OG SER 169.A OG no hydrogen 3.106 N/A SER 169.A N SER 166.A OG no hydrogen 3.258 N/A SER 169.A OG THR 163.A O no hydrogen 2.712 N/A SER 169.A OG SER 166.A OG no hydrogen 3.106 N/A VAL 170.A N SER 166.A O no hydrogen 2.976 N/A LEU 171.A N VAL 167.A O no hydrogen 2.823 N/A ALA 172.A N GLU 168.A O no hydrogen 3.028 N/A HIS 173.A N VAL 170.A O no hydrogen 2.591 N/A