Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 8.A OE1 no hydrogen 2.984 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.690 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.091 N/A LYS 9.A N THR 5.A O no hydrogen 3.129 N/A GLU 10.A N ASN 6.A O no hydrogen 3.061 N/A ALA 11.A N GLU 7.A O no hydrogen 2.909 N/A ASP 12.A N GLU 8.A O no hydrogen 2.986 N/A ALA 13.A N LYS 9.A O no hydrogen 2.741 N/A ALA 14.A N GLU 10.A O no hydrogen 3.204 N/A ILE 15.A N ALA 11.A O no hydrogen 2.906 N/A LYS 16.A N ASP 12.A O no hydrogen 2.802 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 3.528 N/A TYR 17.A N ALA 13.A O no hydrogen 3.007 N/A LEU 18.A N ALA 14.A O no hydrogen 3.203 N/A GLU 19.A N ILE 15.A O no hydrogen 2.991 N/A GLU 20.A N LYS 16.A O no hydrogen 2.801 N/A ILE 22.A N LEU 18.A O no hydrogen 2.955 N/A LEU 23.A N LEU 18.A O no hydrogen 2.980 N/A ASN 25.A N ILE 22.A O no hydrogen 2.990 N/A SER 26.A N ILE 22.A O no hydrogen 2.973 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 3.348 N/A GLU 30.A N LYS 27.A O no hydrogen 3.060 N/A LEU 31.A N LYS 27.A O no hydrogen 3.118 N/A LEU 31.A N PHE 28.A O no hydrogen 3.005 N/A ILE 32.A N PHE 28.A O no hydrogen 2.937 N/A ARG 33.A N SER 29.A O no hydrogen 2.989 N/A ARG 33.A NH1 GLU 30.A O no hydrogen 3.491 N/A GLU 34.A N GLU 30.A O no hydrogen 3.282 N/A VAL 35.A N LEU 31.A O no hydrogen 3.256 N/A ARG 36.A N ILE 32.A O no hydrogen 3.101 N/A ARG 36.A NE GLU 102.A OE1 no hydrogen 3.198 N/A VAL 37.A N ARG 33.A O no hydrogen 3.043 N/A VAL 37.A N GLU 34.A O no hydrogen 3.264 N/A LYS 39.A N VAL 35.A O no hydrogen 2.809 N/A LYS 39.A NZ ASP 99.A OD1 no hydrogen 3.028 N/A LYS 39.A NZ GLU 102.A OE2 no hydrogen 3.070 N/A ASP 40.A N ARG 36.A O no hydrogen 3.093 N/A GLU 41.A N VAL 37.A O no hydrogen 3.015 N/A TYR 42.A N ILE 38.A O no hydrogen 2.806 N/A TYR 42.A N LYS 39.A O no hydrogen 3.309 N/A ALA 43.A N LYS 39.A O no hydrogen 3.235 N/A ALA 43.A N ASP 40.A O no hydrogen 3.193 N/A LEU 44.A N ASP 40.A O no hydrogen 3.160 N/A ILE 45.A N GLU 41.A O no hydrogen 3.333 N/A LYS 46.A N TYR 42.A O no hydrogen 2.988 N/A LYS 46.A NZ GLU 92.A OE2 no hydrogen 3.138 N/A ALA 47.A N ALA 43.A O no hydrogen 2.845 N/A ASP 48.A N LEU 44.A O no hydrogen 2.947 N/A LEU 49.A N ILE 45.A O no hydrogen 2.945 N/A TYR 50.A N LYS 46.A O no hydrogen 2.963 N/A ASP 51.A N ALA 47.A O no hydrogen 3.014 N/A VAL 52.A N ASP 48.A O no hydrogen 3.096 N/A ILE 53.A N LEU 49.A O no hydrogen 2.858 N/A GLY 54.A N TYR 50.A O no hydrogen 3.098 N/A LYS 55.A N ASP 51.A O no hydrogen 3.075 N/A LYS 55.A NZ ASP 51.A OD1 no hydrogen 2.625 N/A LYS 55.A NZ ASP 51.A OD2 no hydrogen 3.559 N/A ILE 56.A N VAL 52.A O no hydrogen 2.710 N/A ASN 57.A N ILE 53.A O no hydrogen 2.859 N/A ASN 58.A N GLY 54.A O no hydrogen 2.724 N/A LYS 59.A N LYS 55.A O no hydrogen 2.908 N/A LYS 60.A N ILE 56.A O no hydrogen 3.027 N/A THR 61.A N ASN 57.A O no hydrogen 2.823 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.841 N/A SER 62.A N ASN 58.A O no hydrogen 3.325 N/A LEU 63.A N LYS 59.A O no hydrogen 3.008 N/A MET 64.A N THR 61.A O no hydrogen 2.795 N/A GLU 65.A N SER 62.A O no hydrogen 3.076 N/A ASN 66.A N LEU 63.A O no hydrogen 3.168 N/A ARG 71.A N LYS 68.A O no hydrogen 3.449 N/A ILE 74.A N ASN 70.A O no hydrogen 2.647 N/A ASN 75.A N ARG 71.A O no hydrogen 2.853 N/A LYS 76.A N ASP 72.A O no hydrogen 2.849 N/A LEU 77.A N LYS 73.A O no hydrogen 3.000 N/A THR 78.A N ILE 74.A O no hydrogen 2.743 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.946 N/A GLN 79.A N ASN 75.A O no hydrogen 2.924 N/A LEU 80.A N LYS 76.A O no hydrogen 2.817 N/A LEU 81.A N LEU 77.A O no hydrogen 2.776 N/A GLN 82.A N THR 78.A O no hydrogen 2.928 N/A ASN 83.A N GLN 79.A O no hydrogen 2.921 N/A ASN 84.A N LEU 80.A O no hydrogen 3.209 N/A LEU 85.A N LEU 81.A O no hydrogen 3.058 N/A LEU 85.A N GLN 82.A O no hydrogen 3.249 N/A LYS 86.A N GLN 82.A O no hydrogen 3.257 N/A ILE 87.A N ASN 83.A O no hydrogen 2.927 N/A ASP 88.A N ASN 84.A O no hydrogen 2.765 N/A SER 89.A N LEU 85.A O no hydrogen 2.894 N/A GLU 90.A N LYS 86.A O no hydrogen 3.054 N/A LEU 91.A N ILE 87.A O no hydrogen 2.891 N/A GLU 92.A N ASP 88.A O no hydrogen 2.738 N/A GLN 93.A N SER 89.A O no hydrogen 3.278 N/A LEU 94.A N GLU 90.A O no hydrogen 3.258 N/A ILE 95.A N LEU 91.A O no hydrogen 2.903 N/A ASN 96.A N GLU 92.A O no hydrogen 2.743 N/A MET 97.A N GLN 93.A O no hydrogen 2.718 N/A ILE 98.A N LEU 94.A O no hydrogen 2.900 N/A ASP 99.A N ILE 95.A O no hydrogen 2.862 N/A ASP 99.A N ASN 96.A O no hydrogen 2.653 N/A MET 100.A N ASN 96.A O no hydrogen 2.987 N/A ALA 101.A N MET 97.A O no hydrogen 3.004 N/A GLU 102.A N ILE 98.A O no hydrogen 3.237 N/A ASN 103.A N ASP 99.A O no hydrogen 2.958 N/A GLU 104.A N MET 100.A O no hydrogen 2.634 N/A ILE 105.A N ALA 101.A O no hydrogen 3.048 N/A SER 106.A N GLU 102.A O no hydrogen 3.307 N/A SER 106.A OG GLU 102.A O no hydrogen 3.403 N/A SER 106.A OG ASN 103.A O no hydrogen 2.678 N/A SER 107.A N ASN 103.A O no hydrogen 2.678 N/A SER 107.A OG ASN 103.A O no hydrogen 3.182 N/A SER 107.A OG ASN 103.A OD1 no hydrogen 3.363 N/A ALA 108.A N GLU 104.A O no hydrogen 2.799 N/A ALA 109.A N ILE 105.A O no hydrogen 3.245 N/A PHE 110.A N SER 106.A O no hydrogen 3.251 N/A PHE 111.A N SER 107.A O no hydrogen 2.632 N/A PHE 112.A N ALA 108.A O no hydrogen 2.756 N/A ASP 113.A N ALA 109.A O no hydrogen 2.949 N/A ASN 114.A N PHE 110.A O no hydrogen 2.861 N/A ASN 114.A ND2 PHE 110.A O no hydrogen 3.374 N/A ASN 114.A ND2 ASP 113.A OD2 no hydrogen 3.460 N/A ALA 115.A N PHE 111.A O no hydrogen 2.818 N/A GLN 116.A N PHE 112.A O no hydrogen 3.094 N/A LYS 117.A N ASP 113.A O no hydrogen 3.267 N/A LYS 117.A NZ ASP 113.A OD1 no hydrogen 2.984 N/A LYS 117.A NZ ASP 113.A OD2 no hydrogen 3.372 N/A ARG 118.A N ASN 114.A O no hydrogen 2.743 N/A ARG 118.A NE GLU 121.A OE2 no hydrogen 3.097 N/A ARG 118.A NH2 GLU 121.A OE1 no hydrogen 2.661 N/A ARG 118.A NH2 GLU 121.A OE2 no hydrogen 3.254 N/A LEU 119.A N ALA 115.A O no hydrogen 2.988 N/A LYS 120.A N GLN 116.A O no hydrogen 3.099 N/A GLU 121.A N LYS 117.A O no hydrogen 2.957 N/A SER 122.A N LEU 119.A O no hydrogen 3.011 N/A SER 122.A OG LEU 119.A O no hydrogen 3.500 N/A ILE 123.A N LEU 119.A O no hydrogen 3.072 N/A ILE 124.A N LYS 120.A O no hydrogen 3.052 N/A LYS 125.A N GLU 121.A O no hydrogen 3.173 N/A LYS 125.A NZ GLU 128.A OE1 no hydrogen 3.157 N/A ARG 126.A N SER 122.A O no hydrogen 2.837 N/A ARG 126.A NE GLU 8.A OE1 no hydrogen 3.216 N/A ARG 126.A NE GLU 8.A OE2 no hydrogen 3.048 N/A ARG 126.A NH2 GLU 8.A OE1 no hydrogen 3.131 N/A LEU 127.A N ILE 123.A O no hydrogen 3.088 N/A GLU 128.A N ILE 124.A O no hydrogen 3.086 N/A SER 129.A N LYS 125.A O no hydrogen 2.925 N/A SER 129.A OG ARG 126.A O no hydrogen 2.511 N/A LYS 130.A N ARG 126.A O no hydrogen 2.980 N/A ASN 131.A N LEU 127.A O no hydrogen 2.888 N/A ASN 132.A N GLU 128.A O no hydrogen 2.837 N/A ARG 133.A N SER 129.A O no hydrogen 2.747 N/A SER 134.A N LYS 130.A O no hydrogen 2.923 N/A TYR 135.A N ASN 131.A O no hydrogen 2.956 N/A ALA 136.A N ASN 132.A O no hydrogen 2.990 N/A LEU 137.A N ARG 133.A O no hydrogen 3.117 N/A LYS 138.A N SER 134.A O no hydrogen 3.125 N/A LEU 139.A N TYR 135.A O no hydrogen 2.696 N/A SER 140.A N ALA 136.A O no hydrogen 2.785 N/A SER 140.A OG ALA 136.A O no hydrogen 3.477 N/A SER 140.A OG LEU 137.A O no hydrogen 2.352 N/A ARG 141.A N LEU 137.A O no hydrogen 2.971 N/A ARG 141.A N LYS 138.A O no hydrogen 3.088 N/A GLN 142.A N LYS 138.A O no hydrogen 2.836 N/A ALA 143.A N LEU 139.A O no hydrogen 2.818 N/A LEU 144.A N SER 140.A O no hydrogen 3.260 N/A SER 145.A N ARG 141.A O no hydrogen 2.930 N/A ASP 146.A N GLN 142.A O no hydrogen 2.794 N/A ALA 147.A N ALA 143.A O no hydrogen 2.994 N/A ARG 148.A N LEU 144.A O no hydrogen 3.062 N/A SER 149.A N SER 145.A O no hydrogen 2.854 N/A SER 149.A OG SER 145.A O no hydrogen 2.771 N/A ALA 150.A N ASP 146.A O no hydrogen 2.706 N/A LEU 151.A N ALA 147.A O no hydrogen 2.748 N/A SER 152.A N ARG 148.A O no hydrogen 2.849 N/A ASN 153.A N SER 149.A O no hydrogen 2.824 N/A LEU 154.A N ALA 150.A O no hydrogen 2.790 N/A GLU 155.A N LEU 151.A O no hydrogen 2.999 N/A SER 156.A N SER 152.A O no hydrogen 3.177 N/A SER 156.A N ASN 153.A O no hydrogen 3.180 N/A PHE 157.A N ASN 153.A O no hydrogen 3.019 N/A ALA 158.A N LEU 154.A O no hydrogen 2.916 N/A SER 159.A N GLU 155.A O no hydrogen 3.113 N/A SER 159.A OG GLU 155.A O no hydrogen 3.329 N/A SER 159.A OG SER 156.A O no hydrogen 3.264 N/A LYS 160.A N SER 156.A O no hydrogen 2.904 N/A ARG 161.A N PHE 157.A O no hydrogen 3.254 N/A ILE 162.A N SER 159.A O no hydrogen 3.342 N/A MET 165.A N ARG 161.A O no hydrogen 2.842 N/A VAL 166.A N ILE 162.A O no hydrogen 2.881 N/A VAL 166.A N GLU 163.A O no hydrogen 2.810 N/A ARG 167.A N GLU 163.A O no hydrogen 2.889 N/A ARG 167.A NE GLU 163.A OE1 no hydrogen 3.114 N/A ARG 167.A NH2 GLU 163.A OE1 no hydrogen 3.198 N/A ILE 171.A N LYS 168.A O no hydrogen 2.676 N/A LYS 172.A N LYS 168.A O no hydrogen 2.749 N/A GLU 173.A N GLU 169.A O no hydrogen 3.005 N/A LEU 174.A N GLU 170.A O no hydrogen 3.266 N/A ILE 175.A N ILE 171.A O no hydrogen 2.890 N/A LYS 176.A N LYS 172.A O no hydrogen 3.042 N/A HIS 177.A N GLU 173.A O no hydrogen 2.485 N/A ALA 178.A N ILE 175.A O no hydrogen 2.662 N/A LYS 179.A N ILE 175.A O no hydrogen 3.242 N/A THR 180.A OG1 HIS 177.A O no hydrogen 2.663 N/A LEU 182.A N ALA 178.A O no hydrogen 3.324 N/A LEU 182.A N LYS 179.A O no hydrogen 2.930 N/A GLU 183.A N LYS 179.A O no hydrogen 2.959 N/A SER 184.A N THR 180.A O no hydrogen 3.328 N/A SER 184.A OG THR 180.A O no hydrogen 2.956 N/A