Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ywl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 3.020 N/A ASN 5.A ND2 THR 34.A OG1 no hydrogen 2.942 N/A TYR 10.A OH GLU 27.A OE1 no hydrogen 2.693 N/A LEU 11.A N ILE 19.A O no hydrogen 2.769 N/A LYS 12.A NZ ASP 15.A O no hydrogen 3.302 N/A LEU 13.A N VAL 17.A O no hydrogen 2.895 N/A THR 14.A N VAL 17.A O no hydrogen 3.272 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.195 N/A ASN 16.A ND2 VAL 148.A O no hydrogen 2.645 N/A ASN 16.A ND2 THR 150.A O no hydrogen 2.724 N/A VAL 17.A N THR 14.A OG1 no hydrogen 3.163 N/A TYR 18.A N VAL 152.A O no hydrogen 2.952 N/A ILE 19.A N LEU 11.A O no hydrogen 2.816 N/A LYS 20.A N LEU 154.A O no hydrogen 2.953 N/A LYS 20.A NZ SER 8.A O no hydrogen 2.972 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 2.779 N/A ASN 21.A ND2 VAL 156.A O no hydrogen 2.768 N/A ASN 21.A ND2 PHE 157.A O no hydrogen 2.772 N/A ALA 22.A N VAL 156.A O no hydrogen 2.931 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 3.094 N/A GLU 27.A N ASP 23.A O no hydrogen 3.020 N/A ALA 28.A N ILE 24.A O no hydrogen 2.901 N/A LYS 29.A N VAL 25.A O no hydrogen 3.167 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.569 N/A LYS 30.A N GLU 26.A O no hydrogen 3.131 N/A VAL 31.A N GLU 27.A O no hydrogen 2.913 N/A LYS 32.A N ALA 28.A O no hydrogen 2.914 N/A THR 34.A N ASN 5.A OD1 no hydrogen 3.096 N/A VAL 36.A N HIS 92.A O no hydrogen 3.090 N/A VAL 37.A N LEU 124.A O no hydrogen 2.804 N/A ASN 38.A N LEU 94.A O no hydrogen 2.920 N/A ASN 38.A ND2 HIS 95.A ND1 no hydrogen 3.002 N/A ALA 40.A N VAL 96.A O no hydrogen 2.890 N/A ASN 41.A ND2 LYS 45.A O no hydrogen 2.645 N/A TYR 43.A N ASN 41.A OD1 no hydrogen 3.062 N/A LEU 44.A N ASN 41.A O no hydrogen 3.048 N/A LYS 45.A N ASN 41.A OD1 no hydrogen 3.040 N/A LYS 45.A NZ ASP 67.A OD1 no hydrogen 3.130 N/A HIS 46.A N GLN 63.A OE1 no hydrogen 2.908 N/A HIS 46.A NE2 SER 66.A OG no hydrogen 2.940 N/A GLY 52.A N GLY 48.A O no hydrogen 3.114 N/A ALA 53.A N GLY 49.A O no hydrogen 3.268 N/A LEU 54.A N VAL 50.A O no hydrogen 2.866 N/A ASN 55.A N ALA 51.A O no hydrogen 2.928 N/A ASN 55.A ND2 ASN 60.A OD1 no hydrogen 2.919 N/A LYS 56.A N GLY 52.A O no hydrogen 2.854 N/A ALA 57.A N ALA 53.A O no hydrogen 3.142 N/A THR 58.A N LEU 54.A O no hydrogen 3.213 N/A THR 58.A N ASN 55.A O no hydrogen 2.966 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.667 N/A ASN 59.A N LYS 56.A O no hydrogen 2.985 N/A ASN 60.A N ASN 55.A O no hydrogen 3.126 N/A ALA 61.A N THR 58.A O no hydrogen 3.122 N/A MET 62.A N THR 58.A OG1 no hydrogen 3.131 N/A GLN 63.A N ASN 55.A OD1 no hydrogen 2.933 N/A GLN 63.A NE2 LEU 44.A O no hydrogen 2.955 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.131 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 3.013 N/A VAL 64.A N ASN 60.A O no hydrogen 3.131 N/A GLU 65.A N ALA 61.A O no hydrogen 2.983 N/A SER 66.A N MET 62.A O no hydrogen 2.825 N/A SER 66.A OG HIS 46.A NE2 no hydrogen 2.940 N/A SER 66.A OG MET 62.A O no hydrogen 2.661 N/A ASP 67.A N GLN 63.A O no hydrogen 2.819 N/A ASP 68.A N VAL 64.A O no hydrogen 3.054 N/A TYR 69.A N GLU 65.A O no hydrogen 2.949 N/A ILE 70.A N SER 66.A O no hydrogen 3.042 N/A ALA 71.A N ASP 67.A O no hydrogen 2.858 N/A THR 72.A N ASP 68.A O no hydrogen 3.051 N/A THR 72.A OG1 ASP 68.A O no hydrogen 2.952 N/A ASN 73.A N TYR 69.A O no hydrogen 2.841 N/A GLY 74.A N ILE 70.A O no hydrogen 2.741 N/A LEU 76.A N VAL 42.A O no hydrogen 2.906 N/A GLY 79.A N VAL 97.A O no hydrogen 2.771 N/A GLY 80.A N LYS 77.A O no hydrogen 2.826 N/A SER 81.A OG ASN 116.A OD1 no hydrogen 2.840 N/A CYS 82.A N HIS 95.A O no hydrogen 3.051 N/A LEU 84.A N CYS 93.A O no hydrogen 2.883 N/A SER 85.A N GLU 65.A OE2 no hydrogen 2.946 N/A GLY 86.A N LYS 91.A O no hydrogen 3.080 N/A HIS 87.A N SER 85.A OG no hydrogen 2.822 N/A HIS 87.A NE2 GLU 65.A OE1 no hydrogen 2.855 N/A ASN 88.A N ASN 88.A OD1 no hydrogen 2.657 N/A ASN 88.A ND2 ALA 57.A O no hydrogen 2.998 N/A LEU 89.A N GLY 86.A O no hydrogen 2.969 N/A ALA 90.A N GLY 86.A O no hydrogen 3.229 N/A LYS 91.A N PRO 33.A O no hydrogen 3.175 N/A HIS 92.A N THR 34.A O no hydrogen 2.823 N/A CYS 93.A N LEU 84.A O no hydrogen 2.779 N/A CYS 93.A SG VAL 36.A O no hydrogen 3.585 N/A LEU 94.A N VAL 36.A O no hydrogen 2.920 N/A HIS 95.A N CYS 82.A O no hydrogen 2.910 N/A VAL 96.A N ASN 38.A O no hydrogen 2.998 N/A VAL 97.A N GLY 80.A O no hydrogen 3.131 N/A ASN 100.A N GLU 105.A OE1 no hydrogen 2.765 N/A VAL 101.A N PHE 133.A O no hydrogen 2.799 N/A ASN 102.A N PHE 133.A O no hydrogen 3.360 N/A ASN 102.A ND2 ILE 132.A O no hydrogen 2.822 N/A LYS 103.A N ASN 100.A O no hydrogen 3.084 N/A GLY 104.A N VAL 101.A O no hydrogen 2.871 N/A GLU 105.A N ASN 100.A O no hydrogen 3.147 N/A GLN 108.A N ASP 106.A OD1 no hydrogen 3.073 N/A LEU 109.A N ASP 106.A O no hydrogen 3.120 N/A LEU 110.A N ILE 107.A O no hydrogen 3.006 N/A LYS 111.A N GLN 108.A O no hydrogen 3.049 N/A LYS 111.A NZ THR 147.A OG1 no hydrogen 2.734 N/A ALA 113.A N LEU 109.A O no hydrogen 2.910 N/A TYR 114.A N LEU 110.A O no hydrogen 3.179 N/A TYR 114.A OH SER 140.A OG no hydrogen 2.623 N/A GLU 115.A N LYS 111.A O no hydrogen 2.988 N/A ASN 116.A N ALA 113.A O no hydrogen 3.179 N/A ASN 116.A ND2 GLY 79.A O no hydrogen 2.795 N/A ASN 116.A ND2 ALA 113.A O no hydrogen 2.765 N/A PHE 117.A N TYR 114.A O no hydrogen 2.847 N/A ASN 118.A N GLU 115.A O no hydrogen 2.927 N/A ASN 118.A ND2 THR 147.A O no hydrogen 3.149 N/A GLN 119.A N ASN 116.A O no hydrogen 3.243 N/A HIS 120.A N PHE 117.A O no hydrogen 3.114 N/A LEU 123.A N ASN 151.A O no hydrogen 2.970 N/A LEU 124.A N VAL 35.A O no hydrogen 3.015 N/A ALA 125.A N TYR 153.A O no hydrogen 2.927 N/A LEU 128.A N TYR 114.A OH no hydrogen 3.125 N/A SER 129.A OG PRO 99.A O no hydrogen 2.708 N/A ALA 130.A N LEU 127.A O no hydrogen 3.450 N/A GLY 134.A N GLY 131.A O no hydrogen 3.096 N/A ALA 135.A N SER 129.A O no hydrogen 2.783 N/A ILE 138.A N ASP 136.A OD1 no hydrogen 2.989 N/A SER 140.A N ASP 136.A O no hydrogen 3.018 N/A SER 140.A OG TYR 114.A OH no hydrogen 2.623 N/A SER 140.A OG LEU 128.A O no hydrogen 2.602 N/A LEU 141.A N PRO 137.A O no hydrogen 2.967 N/A ARG 142.A N ILE 138.A O no hydrogen 3.005 N/A ARG 142.A NE ASP 146.A OD2 no hydrogen 2.662 N/A VAL 143.A N HIS 139.A O no hydrogen 2.924 N/A CYS 144.A N SER 140.A O no hydrogen 2.939 N/A VAL 145.A N LEU 141.A O no hydrogen 2.886 N/A ASP 146.A N ARG 142.A O no hydrogen 2.944 N/A THR 147.A N CYS 144.A O no hydrogen 3.118 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.611 N/A VAL 148.A N CYS 144.A O no hydrogen 2.846 N/A ARG 149.A N ASN 118.A OD1 no hydrogen 2.861 N/A THR 150.A OG1 PHE 117.A O no hydrogen 3.075 N/A THR 150.A OG1 HIS 120.A O no hydrogen 2.970 N/A ASN 151.A N GLU 121.A O no hydrogen 2.958 N/A VAL 152.A N ASN 16.A O no hydrogen 2.914 N/A TYR 153.A N LEU 123.A O no hydrogen 2.856 N/A LEU 154.A N TYR 18.A O no hydrogen 2.888 N/A ALA 155.A N ALA 125.A O no hydrogen 3.050 N/A VAL 156.A N LYS 20.A O no hydrogen 2.896 N/A LYS 159.A NZ ASP 163.A OD2 no hydrogen 3.335 N/A LEU 161.A N ASP 158.A OD2 no hydrogen 2.969 N/A TYR 162.A N ASP 158.A O no hydrogen 3.043 N/A ASP 163.A N LYS 159.A O no hydrogen 2.995 N/A LYS 164.A N ASN 160.A O no hydrogen 3.022 N/A LEU 165.A N LEU 161.A O no hydrogen 2.922 N/A VAL 166.A N TYR 162.A O no hydrogen 3.052 N/A SER 167.A N ASP 163.A O no hydrogen 3.030 N/A SER 167.A OG ASP 163.A O no hydrogen 2.794 N/A SER 167.A OG LYS 164.A O no hydrogen 3.067 N/A SER 168.A N LYS 164.A O no hydrogen 3.024 N/A PHE 169.A N LEU 165.A O no hydrogen 3.039 N/A LEU 170.A N VAL 166.A O no hydrogen 3.021 N/A MET 172.A N PHE 169.A O no hydrogen 3.266 N/A