Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.504 N/A SER 6.A N GLU 10.A OE1 no hydrogen 2.730 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.132 N/A LYS 11.A N THR 7.A O no hydrogen 3.113 N/A GLU 12.A N ASN 8.A O no hydrogen 2.960 N/A ALA 13.A N GLU 9.A O no hydrogen 3.130 N/A ASP 14.A N GLU 10.A O no hydrogen 2.760 N/A ALA 15.A N LYS 11.A O no hydrogen 2.569 N/A ALA 16.A N GLU 12.A O no hydrogen 3.159 N/A ILE 17.A N ALA 13.A O no hydrogen 2.850 N/A LYS 18.A N ASP 14.A O no hydrogen 2.667 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 3.554 N/A TYR 19.A N ALA 15.A O no hydrogen 2.897 N/A TYR 19.A N ALA 16.A O no hydrogen 3.189 N/A LEU 20.A N ALA 16.A O no hydrogen 3.334 N/A GLU 21.A N ILE 17.A O no hydrogen 3.030 N/A GLU 22.A N LYS 18.A O no hydrogen 2.769 N/A ASN 23.A N TYR 19.A O no hydrogen 3.375 N/A LEU 25.A N LEU 20.A O no hydrogen 2.758 N/A SER 28.A N ILE 24.A O no hydrogen 2.596 N/A SER 28.A OG ASN 27.A O no hydrogen 2.735 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.956 N/A LEU 33.A N LYS 29.A O no hydrogen 2.922 N/A ARG 35.A N SER 31.A O no hydrogen 3.089 N/A GLU 36.A N GLU 32.A O no hydrogen 3.017 N/A ARG 38.A N ILE 34.A O no hydrogen 2.873 N/A ARG 38.A NE GLU 101.A OE1 no hydrogen 3.207 N/A VAL 39.A N ARG 35.A O no hydrogen 2.958 N/A LYS 41.A N VAL 37.A O no hydrogen 2.879 N/A LYS 41.A NZ ASP 99.A OD1 no hydrogen 2.843 N/A LYS 41.A NZ GLU 101.A OE2 no hydrogen 3.045 N/A GLU 43.A N VAL 39.A O no hydrogen 2.808 N/A TYR 44.A N ILE 40.A O no hydrogen 2.866 N/A ALA 45.A N LYS 41.A O no hydrogen 3.075 N/A LEU 46.A N ASP 42.A O no hydrogen 3.450 N/A ILE 47.A N GLU 43.A O no hydrogen 3.230 N/A LYS 48.A N TYR 44.A O no hydrogen 2.951 N/A LYS 48.A NZ GLU 93.A OE2 no hydrogen 3.142 N/A ALA 49.A N ALA 45.A O no hydrogen 2.881 N/A ASP 50.A N LEU 46.A O no hydrogen 2.839 N/A LEU 51.A N ILE 47.A O no hydrogen 2.935 N/A TYR 52.A N LYS 48.A O no hydrogen 2.908 N/A ASP 53.A N ALA 49.A O no hydrogen 2.967 N/A VAL 54.A N ASP 50.A O no hydrogen 3.161 N/A ILE 55.A N LEU 51.A O no hydrogen 2.954 N/A GLY 56.A N TYR 52.A O no hydrogen 3.215 N/A LYS 57.A N ASP 53.A O no hydrogen 3.226 N/A LYS 57.A NZ ASP 53.A OD1 no hydrogen 2.899 N/A ILE 58.A N VAL 54.A O no hydrogen 2.788 N/A ASN 59.A N ILE 55.A O no hydrogen 2.689 N/A ASN 60.A N GLY 56.A O no hydrogen 2.701 N/A LYS 61.A N LYS 57.A O no hydrogen 2.973 N/A LYS 62.A N ILE 58.A O no hydrogen 2.903 N/A THR 63.A N ASN 59.A O no hydrogen 2.723 N/A THR 63.A OG1 ASN 59.A O no hydrogen 2.568 N/A SER 64.A N ASN 60.A O no hydrogen 3.031 N/A LEU 65.A N LYS 61.A O no hydrogen 2.986 N/A ASN 67.A N LEU 65.A O no hydrogen 3.226 N/A ASN 67.A ND2 GLU 66.A O no hydrogen 2.334 N/A ILE 75.A N ASN 71.A O no hydrogen 2.943 N/A ASN 76.A N ARG 72.A O no hydrogen 2.936 N/A ASN 76.A N ASP 73.A O no hydrogen 2.628 N/A LYS 77.A N ASP 73.A O no hydrogen 2.888 N/A LEU 78.A N LYS 74.A O no hydrogen 3.093 N/A THR 79.A N ILE 75.A O no hydrogen 2.829 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.675 N/A GLN 80.A N ASN 76.A O no hydrogen 2.870 N/A LEU 81.A N LYS 77.A O no hydrogen 2.887 N/A LEU 82.A N LEU 78.A O no hydrogen 2.952 N/A GLN 83.A N THR 79.A O no hydrogen 2.803 N/A ASN 84.A N GLN 80.A O no hydrogen 2.927 N/A ASN 85.A N LEU 81.A O no hydrogen 3.093 N/A LEU 86.A N LEU 82.A O no hydrogen 3.076 N/A LYS 87.A N GLN 83.A O no hydrogen 3.160 N/A ILE 88.A N ASN 84.A O no hydrogen 2.967 N/A ASP 89.A N ASN 85.A O no hydrogen 2.626 N/A SER 90.A N LEU 86.A O no hydrogen 2.757 N/A GLU 91.A N LYS 87.A O no hydrogen 3.203 N/A LEU 92.A N ILE 88.A O no hydrogen 2.749 N/A GLU 93.A N ASP 89.A O no hydrogen 2.738 N/A GLU 93.A N SER 90.A O no hydrogen 3.182 N/A GLN 94.A N SER 90.A O no hydrogen 3.447 N/A GLN 94.A NE2 SER 90.A O no hydrogen 3.681 N/A LEU 95.A N GLU 91.A O no hydrogen 3.296 N/A ILE 96.A N LEU 92.A O no hydrogen 3.022 N/A ASN 97.A N GLU 93.A O no hydrogen 2.953 N/A ASN 97.A ND2 GLU 93.A OE1 no hydrogen 3.528 N/A ASP 99.A N ILE 96.A O no hydrogen 2.990 N/A GLU 101.A N ILE 98.A O no hydrogen 3.038 N/A ASN 102.A N ASP 99.A O no hydrogen 2.821 N/A ILE 104.A N ALA 100.A O no hydrogen 3.131 N/A SER 105.A N GLU 101.A O no hydrogen 3.188 N/A SER 105.A OG ASN 102.A O no hydrogen 2.678 N/A SER 106.A N ASN 102.A O no hydrogen 2.972 N/A SER 106.A N GLU 103.A O no hydrogen 2.358 N/A SER 106.A OG ASN 102.A O no hydrogen 3.521 N/A ALA 107.A N GLU 103.A O no hydrogen 2.875 N/A ALA 108.A N ILE 104.A O no hydrogen 3.310 N/A PHE 109.A N SER 105.A O no hydrogen 3.102 N/A PHE 110.A N SER 106.A O no hydrogen 2.879 N/A PHE 111.A N ALA 107.A O no hydrogen 3.000 N/A ASP 112.A N ALA 108.A O no hydrogen 2.763 N/A ASN 113.A N PHE 109.A O no hydrogen 2.913 N/A ASN 113.A ND2 PHE 109.A O no hydrogen 3.454 N/A ALA 114.A N PHE 110.A O no hydrogen 2.699 N/A GLN 115.A N PHE 111.A O no hydrogen 3.098 N/A LYS 116.A N ASP 112.A O no hydrogen 3.079 N/A LYS 116.A NZ ASP 112.A OD1 no hydrogen 3.353 N/A LYS 116.A NZ ASP 112.A OD2 no hydrogen 3.289 N/A ARG 117.A N ASN 113.A O no hydrogen 2.590 N/A ARG 117.A NH2 GLU 120.A OE2 no hydrogen 2.630 N/A LEU 118.A N ALA 114.A O no hydrogen 2.995 N/A LYS 119.A N GLN 115.A O no hydrogen 3.229 N/A GLU 120.A N LYS 116.A O no hydrogen 2.928 N/A SER 121.A N ARG 117.A O no hydrogen 3.063 N/A SER 121.A N LEU 118.A O no hydrogen 2.798 N/A SER 121.A OG LEU 118.A O no hydrogen 3.195 N/A ILE 122.A N LEU 118.A O no hydrogen 3.134 N/A ILE 123.A N LYS 119.A O no hydrogen 3.060 N/A LYS 124.A N GLU 120.A O no hydrogen 3.238 N/A LYS 124.A NZ GLU 127.A OE1 no hydrogen 3.427 N/A ARG 125.A N SER 121.A O no hydrogen 2.750 N/A ARG 125.A NE GLU 10.A OE1 no hydrogen 3.375 N/A ARG 125.A NE GLU 10.A OE2 no hydrogen 2.940 N/A ARG 125.A NH2 GLU 10.A OE1 no hydrogen 3.288 N/A LEU 126.A N ILE 122.A O no hydrogen 3.007 N/A GLU 127.A N ILE 123.A O no hydrogen 2.700 N/A SER 128.A N LYS 124.A O no hydrogen 2.790 N/A SER 128.A OG ARG 125.A O no hydrogen 3.084 N/A LYS 129.A N ARG 125.A O no hydrogen 2.618 N/A ASN 130.A N LEU 126.A O no hydrogen 2.675 N/A ASN 131.A N GLU 127.A O no hydrogen 2.919 N/A ARG 132.A N SER 128.A O no hydrogen 2.961 N/A ARG 132.A NH1 ARG 132.A O no hydrogen 3.329 N/A SER 133.A N LYS 129.A O no hydrogen 3.079 N/A TYR 134.A N ASN 130.A O no hydrogen 2.855 N/A ALA 135.A N ASN 131.A O no hydrogen 2.814 N/A LEU 136.A N ARG 132.A O no hydrogen 3.181 N/A LYS 137.A N SER 133.A O no hydrogen 3.207 N/A LEU 138.A N TYR 134.A O no hydrogen 2.841 N/A SER 139.A N ALA 135.A O no hydrogen 2.865 N/A SER 139.A OG ALA 135.A O no hydrogen 3.368 N/A SER 139.A OG LEU 136.A O no hydrogen 2.361 N/A ARG 140.A N LEU 136.A O no hydrogen 3.082 N/A ARG 140.A N LYS 137.A O no hydrogen 3.179 N/A GLN 141.A N LYS 137.A O no hydrogen 2.990 N/A ALA 142.A N LEU 138.A O no hydrogen 2.969 N/A SER 144.A N ARG 140.A O no hydrogen 2.968 N/A ASP 145.A N GLN 141.A O no hydrogen 2.637 N/A ALA 146.A N ALA 142.A O no hydrogen 2.838 N/A ARG 147.A N LEU 143.A O no hydrogen 2.929 N/A SER 148.A N SER 144.A O no hydrogen 2.973 N/A SER 148.A OG SER 144.A O no hydrogen 2.589 N/A ALA 149.A N ASP 145.A O no hydrogen 2.910 N/A LEU 150.A N ALA 146.A O no hydrogen 3.114 N/A SER 151.A N ARG 147.A O no hydrogen 2.855 N/A ASN 152.A N SER 148.A O no hydrogen 3.032 N/A LEU 153.A N ALA 149.A O no hydrogen 2.918 N/A GLU 154.A N LEU 150.A O no hydrogen 3.044 N/A SER 155.A N SER 151.A O no hydrogen 3.201 N/A PHE 156.A N ASN 152.A O no hydrogen 2.680 N/A ALA 157.A N LEU 153.A O no hydrogen 2.814 N/A SER 158.A N GLU 154.A O no hydrogen 2.799 N/A SER 158.A OG SER 155.A O no hydrogen 3.242 N/A LYS 159.A N SER 155.A O no hydrogen 2.951 N/A ARG 160.A N PHE 156.A O no hydrogen 3.400 N/A ILE 161.A N SER 158.A O no hydrogen 3.183 N/A ARG 165.A N GLU 162.A O no hydrogen 2.929 N/A ARG 165.A NE GLU 162.A OE1 no hydrogen 3.176 N/A ARG 165.A NH2 GLU 162.A OE1 no hydrogen 3.103 N/A ILE 169.A N ARG 165.A O no hydrogen 3.146 N/A ILE 169.A N LYS 166.A O no hydrogen 3.012 N/A LYS 170.A N LYS 166.A O no hydrogen 3.141 N/A LYS 170.A NZ GLU 167.A OE2 no hydrogen 2.560 N/A GLU 171.A N GLU 167.A O no hydrogen 2.975 N/A LEU 172.A N GLU 168.A O no hydrogen 3.394 N/A ILE 173.A N ILE 169.A O no hydrogen 2.712 N/A LYS 174.A N LYS 170.A O no hydrogen 3.032 N/A HIS 175.A N GLU 171.A O no hydrogen 2.762 N/A LYS 177.A N ILE 173.A O no hydrogen 2.965 N/A THR 178.A N LYS 174.A O no hydrogen 3.467 N/A THR 178.A OG1 HIS 175.A O no hydrogen 3.055 N/A VAL 179.A N HIS 175.A O no hydrogen 3.433 N/A LEU 180.A N LYS 177.A O no hydrogen 3.113 N/A GLU 181.A N LYS 177.A O no hydrogen 3.235 N/A SER 182.A N THR 178.A O no hydrogen 3.098 N/A SER 182.A OG THR 178.A O no hydrogen 2.939 N/A