Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASN 1.A OD1 no hydrogen 2.949 N/A CYS 3.A N GLN 37.A O no hydrogen 2.831 N/A CYS 3.A SG GLN 37.A O no hydrogen 4.023 N/A VAL 5.A N ARG 35.A O no hydrogen 2.972 N/A LEU 7.A N ILE 33.A O no hydrogen 2.892 N/A LEU 8.A N ASP 11.A OD2 no hydrogen 3.450 N/A ASP 11.A N LEU 8.A O no hydrogen 2.948 N/A ASN 15.A N ASP 11.A O no hydrogen 3.429 N/A ASN 15.A ND2 PRO 9.A O no hydrogen 2.605 N/A ASN 15.A ND2 ASP 11.A O no hydrogen 2.983 N/A THR 16.A N PRO 12.A O no hydrogen 3.015 N/A THR 16.A OG1 PRO 12.A O no hydrogen 2.916 N/A VAL 17.A N GLU 13.A O no hydrogen 3.071 N/A ALA 18.A N TYR 14.A O no hydrogen 2.823 N/A SER 19.A N ASN 15.A O no hydrogen 2.752 N/A SER 19.A OG ASN 15.A O no hydrogen 3.048 N/A LYS 20.A N THR 16.A O no hydrogen 3.169 N/A PHE 21.A N VAL 17.A O no hydrogen 2.886 N/A ASN 22.A N ALA 18.A O no hydrogen 2.708 N/A GLN 23.A N LYS 20.A O no hydrogen 3.147 N/A THR 24.A N PHE 21.A O no hydrogen 3.239 N/A PHE 28.A N CYS 25.A O no hydrogen 3.158 N/A ARG 29.A N ARG 185.A O no hydrogen 2.959 N/A GLU 31.A N THR 183.A O no hydrogen 2.863 N/A LYS 32.A N THR 183.A O no hydrogen 3.238 N/A LYS 32.A NZ GLU 34.A OE1 no hydrogen 3.563 N/A LYS 32.A NZ GLU 34.A OE2 no hydrogen 3.231 N/A GLU 34.A N LEU 181.A O no hydrogen 2.914 N/A ARG 35.A N VAL 5.A O no hydrogen 2.811 N/A ARG 35.A NE GLU 13.A OE2 no hydrogen 2.832 N/A ARG 35.A NH1 GLU 13.A OE2 no hydrogen 3.038 N/A ILE 36.A N GLU 179.A O no hydrogen 2.769 N/A GLN 37.A N CYS 3.A O no hydrogen 2.857 N/A ASN 38.A N TYR 177.A OH no hydrogen 3.055 N/A ASN 38.A ND2 ASN 78.A O no hydrogen 2.859 N/A ASN 38.A ND2 ARG 79.A O no hydrogen 2.822 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 3.183 N/A TRP 42.A N ASN 38.A O no hydrogen 2.972 N/A ASN 43.A N PRO 39.A O no hydrogen 2.798 N/A SER 44.A N ASP 40.A O no hydrogen 2.975 N/A SER 44.A OG ASP 40.A O no hydrogen 3.157 N/A TYR 45.A N LEU 41.A O no hydrogen 2.935 N/A TYR 45.A OH GLU 62.A OE2 no hydrogen 2.558 N/A GLN 46.A N TRP 42.A O no hydrogen 3.020 N/A ALA 47.A N ASN 43.A O no hydrogen 3.071 N/A LYS 48.A N SER 44.A O no hydrogen 3.155 N/A LYS 49.A N TYR 45.A O no hydrogen 2.933 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 2.961 N/A LYS 50.A N GLN 46.A O no hydrogen 3.041 N/A THR 51.A N ALA 47.A O no hydrogen 3.380 N/A THR 51.A OG1 LYS 48.A O no hydrogen 3.286 N/A MET 52.A N LYS 48.A O no hydrogen 2.985 N/A ASP 53.A N LYS 49.A O no hydrogen 2.898 N/A ALA 54.A N LYS 50.A O no hydrogen 3.181 N/A LYS 55.A N MET 52.A O no hydrogen 3.251 N/A LYS 55.A NZ ASP 156.A OD1 no hydrogen 2.887 N/A ASN 56.A N MET 52.A O no hydrogen 3.114 N/A ASN 56.A ND2 ASN 61.A OD1 no hydrogen 2.875 N/A ASN 56.A ND2 ASP 156.A OD2 no hydrogen 2.845 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.921 N/A THR 59.A N ASN 56.A O no hydrogen 2.999 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.405 N/A ASN 61.A ND2 ASP 53.A OD1 no hydrogen 2.635 N/A LYS 63.A N VAL 128.A O no hydrogen 2.885 N/A LEU 65.A N VAL 126.A O no hydrogen 2.879 N/A PHE 66.A N ALA 101.A O no hydrogen 2.896 N/A HIS 67.A N TYR 124.A O no hydrogen 3.026 N/A HIS 67.A ND1 TYR 99.A O no hydrogen 2.613 N/A HIS 67.A NE2 TYR 86.A OH no hydrogen 2.785 N/A THR 69.A N HIS 122.A O no hydrogen 3.125 N/A THR 69.A OG1 ASP 70.A O no hydrogen 3.566 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.472 N/A THR 69.A OG1 TYR 86.A OH no hydrogen 2.735 N/A SER 73.A N ASP 70.A O no hydrogen 3.056 N/A SER 73.A OG ASP 70.A OD1 no hydrogen 2.911 N/A VAL 74.A N ALA 71.A O no hydrogen 3.221 N/A HIS 76.A NE2.A ASN 83.A OD1 no hydrogen 2.796 N/A VAL 77.A N SER 73.A O no hydrogen 2.858 N/A ASN 78.A N VAL 74.A O no hydrogen 2.847 N/A ARG 79.A N PRO 75.A O no hydrogen 3.182 N/A ASN 80.A N HIS 76.A O no hydrogen 2.759 N/A GLY 81.A N VAL 77.A O no hydrogen 2.756 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 3.224 N/A TYR 86.A N ASN 83.A OD1 no hydrogen 3.108 N/A TYR 86.A OH HIS 67.A NE2 no hydrogen 2.785 N/A TYR 86.A OH THR 69.A OG1 no hydrogen 2.735 N/A ALA 87.A N ASN 83.A O no hydrogen 3.167 N/A GLY 88.A N ARG 84.A O no hydrogen 3.011 N/A LYS 89.A N TYR 86.A O no hydrogen 3.032 N/A ASN 90.A N ALA 87.A O no hydrogen 2.746 N/A ASN 90.A ND2 TYR 86.A O no hydrogen 3.155 N/A TYR 94.A N TYR 99.A OH no hydrogen 2.941 N/A GLY 95.A N VAL 92.A O no hydrogen 2.731 N/A LYS 96.A N LEU 140.A O no hydrogen 2.780 N/A LYS 96.A NZ GLY 88.A O no hydrogen 2.881 N/A LYS 96.A NZ ASN 90.A O no hydrogen 3.175 N/A THR 98.A N ALA 170.A O no hydrogen 2.742 N/A TYR 99.A N ASN 90.A OD1 no hydrogen 3.043 N/A TYR 99.A OH GLY 95.A O no hydrogen 2.750 N/A PHE 100.A N PHE 168.A O no hydrogen 2.812 N/A ALA 101.A N PHE 66.A O no hydrogen 2.833 N/A VAL 102.A N SER 166.A O no hydrogen 2.939 N/A ASN 105.A N THR 24.A OG1 no hydrogen 2.975 N/A TYR 106.A N ASN 103.A O no hydrogen 3.113 N/A ALA 108.A N ALA 104.A O no hydrogen 2.880 N/A ASN 109.A N TYR 106.A O no hydrogen 3.242 N/A THR 111.A N ASN 109.A OD1 no hydrogen 2.997 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 2.817 N/A TYR 112.A N ASN 109.A O no hydrogen 3.108 N/A SER 113.A N ASN 109.A O no hydrogen 3.074 N/A SER 113.A OG SER 107.A O no hydrogen 2.793 N/A SER 113.A OG ASN 109.A O no hydrogen 3.212 N/A ARG 114.A NE THR 111.A O no hydrogen 3.243 N/A ASP 116.A N ARG 120.A O no hydrogen 3.034 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 3.025 N/A GLY 119.A N ASP 116.A O no hydrogen 3.027 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 2.893 N/A ARG 120.A NE GLU 31.A OE2 no hydrogen 2.633 N/A LYS 121.A N PHE 184.A O no hydrogen 2.791 N/A LYS 121.A NZ ALA 108.A O no hydrogen 2.595 N/A LYS 121.A NZ ASP 110.A OD1 no hydrogen 2.976 N/A LYS 121.A NZ SER 113.A O no hydrogen 2.888 N/A VAL 123.A N ILE 182.A O no hydrogen 2.832 N/A TYR 124.A N HIS 67.A O no hydrogen 2.844 N/A TYR 124.A OH ASN 78.A OD1 no hydrogen 2.682 N/A TYR 125.A N TYR 180.A O no hydrogen 2.790 N/A VAL 126.A N LEU 65.A O no hydrogen 2.709 N/A ARG 127.A N TYR 177.A O no hydrogen 2.839 N/A ARG 127.A NH1 GLU 62.A OE1 no hydrogen 2.772 N/A VAL 128.A N LYS 63.A O no hydrogen 2.850 N/A LEU 129.A N GLN 175.A O no hydrogen 2.757 N/A THR 130.A OG1 ASN 61.A O no hydrogen 3.174 N/A GLY 131.A N ASN 61.A O no hydrogen 3.053 N/A ILE 132.A N ASP 156.A OD2 no hydrogen 2.813 N/A THR 134.A N THR 157.A O no hydrogen 3.356 N/A HIS 135.A N THR 134.A OG1 no hydrogen 2.722 N/A GLY 136.A N THR 159.A O no hydrogen 2.989 N/A SER 139.A N ASN 137.A OD1 no hydrogen 3.069 N/A SER 139.A OG ASN 137.A OD1 no hydrogen 2.671 N/A LEU 140.A N ASN 137.A O no hydrogen 3.505 N/A SER 145.A OG ASN 147.A O no hydrogen 3.526 N/A LYS 146.A N ASP 153.A O no hydrogen 2.959 N/A ASP 153.A N ASN 150.A O no hydrogen 3.322 N/A TYR 155.A N PRO 144.A O no hydrogen 3.149 N/A ASP 156.A N ILE 132.A O no hydrogen 2.766 N/A THR 157.A OG1 THR 130.A O no hydrogen 2.708 N/A VAL 158.A N VAL 169.A O no hydrogen 3.408 N/A THR 159.A N THR 134.A O no hydrogen 2.987 N/A THR 159.A OG1 ASP 160.A OD1 no hydrogen 3.297 N/A THR 159.A OG1 LEU 167.A O no hydrogen 2.696 N/A ASN 161.A N THR 159.A OG1 no hydrogen 3.396 N/A HIS 164.A N ASN 161.A OD1 no hydrogen 3.183 N/A SER 166.A N ASP 160.A OD1 no hydrogen 2.954 N/A SER 166.A OG ASP 160.A OD1 no hydrogen 3.150 N/A SER 166.A OG ASP 160.A OD2 no hydrogen 2.658 N/A LEU 167.A N ASP 160.A OD1 no hydrogen 3.380 N/A PHE 168.A N PHE 100.A O no hydrogen 2.713 N/A VAL 169.A N VAL 158.A O no hydrogen 2.783 N/A ALA 170.A N THR 98.A O no hydrogen 3.021 N/A GLN 175.A N TYR 172.A O no hydrogen 3.264 N/A ALA 176.A N ASP 173.A O no hydrogen 3.361 N/A TYR 177.A N ARG 127.A O no hydrogen 2.696 N/A TYR 177.A OH ILE 36.A O no hydrogen 2.709 N/A TYR 180.A N TYR 125.A O no hydrogen 3.149 N/A TYR 180.A OH GLU 13.A OE2 no hydrogen 2.507 N/A LEU 181.A N GLU 34.A O no hydrogen 2.822 N/A ILE 182.A N VAL 123.A O no hydrogen 2.675 N/A THR 183.A N LYS 32.A O no hydrogen 2.934 N/A THR 183.A OG1 GLU 34.A OE1 no hydrogen 3.489 N/A PHE 184.A N LYS 121.A O no hydrogen 3.041 N/A ARG 185.A N ARG 29.A O no hydrogen 3.051 N/A ARG 185.A NH1 GLU 31.A OE1 no hydrogen 2.905 N/A LYS 186.A NZ ASP 110.A OD1 no hydrogen 3.279 N/A LYS 186.A NZ ASP 110.A OD2 no hydrogen 2.822 N/A