Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4owy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N VAL 144.A O no hydrogen 2.526 N/A LYS 5.A N LEU 2.A O no hydrogen 3.245 N/A PHE 7.A N GLY 142.A O no hydrogen 2.744 N/A ALA 9.A N PHE 7.A O no hydrogen 2.882 N/A TYR 12.A N ALA 9.A O no hydrogen 3.024 N/A PHE 14.A N VAL 30.A O no hydrogen 2.826 N/A GLN 15.A N SER 109.A O no hydrogen 3.175 N/A GLN 15.A NE2 THR 29.A OG1 no hydrogen 3.060 N/A TYR 16.A N GLN 28.A O no hydrogen 3.037 N/A ILE 19.A N THR 102.A OG1 no hydrogen 3.039 N/A GLN 28.A N TYR 16.A O no hydrogen 2.875 N/A VAL 30.A N PHE 14.A O no hydrogen 2.719 N/A TRP 32.A N TYR 12.A O no hydrogen 2.988 N/A LEU 35.A N GLU 31.A O no hydrogen 2.908 N/A ILE 36.A N TRP 32.A O no hydrogen 2.794 N/A SER 37.A N SER 33.A O no hydrogen 2.726 N/A SER 37.A OG SER 33.A O no hydrogen 2.925 N/A SER 37.A OG LYS 34.A O no hydrogen 3.131 N/A GLU 38.A N LYS 34.A O no hydrogen 2.748 N/A ASN 39.A ND2 LEU 35.A O no hydrogen 2.712 N/A LYS 41.A N ASP 77.A OD2 no hydrogen 2.667 N/A LYS 41.A NZ LYS 74.A O no hydrogen 3.060 N/A LYS 41.A NZ GLU 140.A OE2 no hydrogen 3.500 N/A VAL 42.A N VAL 139.A O no hydrogen 2.920 N/A ILE 43.A N GLN 78.A O no hydrogen 2.710 N/A ILE 44.A N MET 137.A O no hydrogen 2.878 N/A THR 45.A N ILE 80.A O no hydrogen 2.746 N/A THR 45.A OG1 HIS 59.A NE2 no hydrogen 2.758 N/A THR 45.A OG1 TRP 135.A O no hydrogen 2.656 N/A GLY 46.A N TRP 135.A O no hydrogen 2.864 N/A ALA 47.A N VAL 82.A O no hydrogen 2.823 N/A ALA 50.A N ASP 85.A OD2 no hydrogen 2.661 N/A SER 52.A N ALA 49.A O no hydrogen 2.971 N/A SER 52.A OG ALA 49.A O no hydrogen 3.397 N/A THR 56.A N PRO 53.A O no hydrogen 2.885 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.838 N/A HIS 59.A N HIS 59.A ND1 no hydrogen 2.786 N/A ILE 60.A N SER 58.A OG no hydrogen 3.349 N/A TYR 63.A OH SER 160.A O no hydrogen 2.516 N/A ILE 64.A N ILE 60.A O no hydrogen 3.105 N/A ASN 65.A N PRO 61.A O no hydrogen 2.778 N/A TYR 66.A N GLY 62.A O no hydrogen 2.826 N/A LEU 67.A N ILE 64.A O no hydrogen 3.024 N/A LEU 70.A N TYR 66.A O no hydrogen 2.847 N/A VAL 71.A N LEU 67.A O no hydrogen 2.799 N/A LYS 72.A N ASP 68.A O no hydrogen 2.700 N/A LYS 74.A N GLU 69.A O no hydrogen 2.963 N/A VAL 76.A N LEU 70.A O no hydrogen 2.770 N/A ASP 77.A N LYS 41.A O no hydrogen 2.704 N/A GLN 78.A N LYS 41.A O no hydrogen 3.404 N/A GLN 78.A NE2 THR 103.A O no hydrogen 2.491 N/A VAL 79.A N HIS 104.A O no hydrogen 2.552 N/A ILE 80.A N ILE 43.A O no hydrogen 2.742 N/A VAL 81.A N LYS 106.A O no hydrogen 2.822 N/A VAL 82.A N THR 45.A O no hydrogen 2.680 N/A THR 83.A N ALA 108.A O no hydrogen 2.889 N/A THR 83.A OG1 ASP 85.A OD2 no hydrogen 2.950 N/A THR 83.A OG1 ASN 90.A OD1 no hydrogen 2.578 N/A ASP 85.A N THR 83.A OG1 no hydrogen 2.947 N/A ALA 89.A N ASN 86.A OD1 no hydrogen 2.804 N/A ASN 90.A N ASN 86.A O no hydrogen 3.000 N/A ASN 90.A ND2 THR 83.A OG1 no hydrogen 2.693 N/A GLN 91.A N PRO 87.A O no hydrogen 2.764 N/A ALA 92.A N PHE 88.A O no hydrogen 2.686 N/A TRP 93.A N ALA 89.A O no hydrogen 2.866 N/A ALA 94.A N ASN 90.A O no hydrogen 2.851 N/A LYS 95.A N GLN 91.A O no hydrogen 3.019 N/A SER 96.A N ALA 92.A O no hydrogen 2.796 N/A SER 96.A OG TRP 93.A O no hydrogen 2.519 N/A LEU 97.A N ALA 94.A O no hydrogen 2.680 N/A GLY 98.A N LYS 95.A O no hydrogen 2.915 N/A VAL 99.A N ALA 94.A O no hydrogen 3.158 N/A THR 102.A N ILE 19.A O no hydrogen 2.848 N/A THR 102.A OG1 ILE 19.A O no hydrogen 3.492 N/A THR 103.A N ASP 101.A OD1 no hydrogen 2.947 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.584 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 3.030 N/A HIS 104.A ND1 ASP 77.A O no hydrogen 2.492 N/A LYS 106.A N VAL 79.A O no hydrogen 2.887 N/A LYS 106.A NZ GLN 78.A OE1 no hydrogen 2.840 N/A LYS 106.A NZ THR 102.A O no hydrogen 2.169 N/A LYS 106.A NZ THR 103.A O no hydrogen 2.863 N/A ALA 108.A N VAL 81.A O no hydrogen 2.596 N/A SER 109.A N GLN 15.A O no hydrogen 2.677 N/A SER 109.A OG ASP 85.A O no hydrogen 2.612 N/A ASP 110.A N THR 83.A O no hydrogen 2.683 N/A CYS 113.A N ASP 110.A O no hydrogen 2.929 N/A CYS 113.A SG TRP 131.A O no hydrogen 3.352 N/A PHE 115.A N ASP 110.A OD1 no hydrogen 2.983 N/A THR 116.A N ASP 110.A OD2 no hydrogen 2.831 N/A THR 116.A OG1 ASP 110.A OD2 no hydrogen 2.745 N/A LYS 117.A N CYS 113.A O no hydrogen 2.630 N/A SER 118.A N ALA 114.A O no hydrogen 2.935 N/A SER 118.A OG PHE 115.A O no hydrogen 2.503 N/A ILE 119.A N PHE 115.A O no hydrogen 3.243 N/A ILE 119.A N THR 116.A O no hydrogen 3.225 N/A GLY 120.A N LYS 117.A O no hydrogen 2.605 N/A PHE 121.A N THR 116.A O no hydrogen 2.932 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.631 N/A LEU 123.A N TRP 131.A O no hydrogen 2.668 N/A VAL 125.A N VAL 129.A O no hydrogen 2.809 N/A VAL 129.A N GLY 126.A O no hydrogen 2.782 N/A TRP 131.A N LEU 123.A O no hydrogen 2.697 N/A SER 132.A OG GLY 133.A O no hydrogen 2.600 N/A GLY 133.A N PHE 121.A O no hydrogen 2.752 N/A ARG 134.A NE PRO 153.A O no hydrogen 2.911 N/A ARG 134.A NH1 HIS 59.A ND1 no hydrogen 2.946 N/A ARG 134.A NH2 PRO 153.A O no hydrogen 2.822 N/A TRP 135.A N GLY 46.A O no hydrogen 3.428 N/A TRP 135.A NE1 SER 132.A OG no hydrogen 2.774 N/A ALA 136.A N ALA 148.A O no hydrogen 2.789 N/A MET 137.A N ILE 44.A O no hydrogen 2.658 N/A VAL 138.A N TYR 146.A O no hydrogen 2.669 N/A VAL 139.A N VAL 42.A O no hydrogen 2.902 N/A GLU 140.A N ILE 143.A O no hydrogen 2.626 N/A ASN 141.A N LYS 40.A O no hydrogen 2.784 N/A ILE 143.A N GLU 140.A O no hydrogen 2.715 N/A VAL 144.A N LYS 5.A O no hydrogen 2.970 N/A THR 145.A N VAL 138.A O no hydrogen 2.695 N/A THR 145.A OG1 GLU 140.A OE1 no hydrogen 3.168 N/A TYR 146.A N VAL 138.A O no hydrogen 3.293 N/A TYR 146.A OH VAL 159.A O no hydrogen 2.471 N/A ALA 148.A N ALA 136.A O no hydrogen 2.994 N/A LYS 149.A NZ GLU 150.A O no hydrogen 3.214 N/A GLU 150.A N ARG 134.A O no hydrogen 2.683 N/A ASN 152.A N ASP 156.A OD2 no hydrogen 3.131 N/A GLY 154.A N ASN 152.A OD1 no hydrogen 3.019 N/A THR 155.A N ASN 152.A O no hydrogen 3.145 N/A THR 155.A OG1 ASP 156.A OD1 no hydrogen 2.904 N/A ASP 156.A N ASN 152.A O no hydrogen 2.713 N/A THR 158.A N GLU 150.A OE2 no hydrogen 2.687 N/A THR 158.A OG1 GLU 150.A OE1 no hydrogen 2.557 N/A THR 158.A OG1 GLU 150.A OE2 no hydrogen 3.313 N/A VAL 159.A N THR 158.A OG1 no hydrogen 2.535 N/A SER 160.A N GLU 150.A OE2 no hydrogen 2.790 N/A SER 160.A OG GLU 150.A OE2 no hydrogen 2.653 N/A SER 161.A N THR 158.A O no hydrogen 3.237 N/A SER 161.A OG THR 158.A O no hydrogen 3.082 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 3.387 N/A SER 161.A OG SER 164.A OG no hydrogen 3.352 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.864 N/A SER 164.A N SER 161.A OG no hydrogen 3.041 N/A SER 164.A OG THR 158.A O no hydrogen 2.509 N/A SER 164.A OG SER 161.A OG no hydrogen 3.352 N/A VAL 165.A N SER 161.A O no hydrogen 3.034 N/A LEU 166.A N VAL 162.A O no hydrogen 2.614 N/A ALA 167.A N GLU 163.A O no hydrogen 2.967 N/A HIS 168.A N VAL 165.A O no hydrogen 2.678 N/A HIS 168.A ND1 SER 164.A O no hydrogen 2.654 N/A LEU 169.A N LEU 166.A O no hydrogen 3.013 N/A