Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 212.A O no hydrogen 2.852 N/A ARG 3.A N LYS 157.A O no hydrogen 2.783 N/A ARG 3.A NE GLU 153.A OE1 no hydrogen 2.908 N/A ARG 3.A NE GLU 153.A OE2 no hydrogen 3.435 N/A ARG 3.A NH1 GLU 214.A O no hydrogen 2.658 N/A ARG 3.A NH2 GLU 153.A OE2 no hydrogen 3.114 N/A VAL 4.A N LYS 157.A O no hydrogen 3.409 N/A ILE 5.A N LYS 100.A O no hydrogen 2.918 N/A LEU 6.A N LEU 159.A O no hydrogen 2.733 N/A PHE 7.A N ALA 102.A O no hydrogen 2.878 N/A ASP 8.A N VAL 161.A O no hydrogen 2.873 N/A LEU 9.A N ASP 8.A OD1 no hydrogen 2.573 N/A GLY 11.A N ILE 14.A O no hydrogen 2.907 N/A THR 12.A N LEU 9.A O no hydrogen 2.993 N/A THR 12.A OG1 ASP 163.A OD1 no hydrogen 3.557 N/A LEU 13.A N LEU 9.A O no hydrogen 2.895 N/A ILE 14.A N LEU 9.A O no hydrogen 3.075 N/A ASP 15.A N LYS 82.A O no hydrogen 2.799 N/A SER 16.A OG ASP 10.A OD1 no hydrogen 2.712 N/A ALA 17.A N TYR 185.A OH no hydrogen 2.992 N/A ILE 20.A N SER 16.A O no hydrogen 2.980 N/A ALA 21.A N ALA 17.A O no hydrogen 2.878 N/A LEU 22.A N LYS 18.A O no hydrogen 2.996 N/A ALA 23.A N ASP 19.A O no hydrogen 3.115 N/A LEU 24.A N ILE 20.A O no hydrogen 2.823 N/A GLU 25.A N ALA 21.A O no hydrogen 2.901 N/A LYS 26.A N LEU 22.A O no hydrogen 3.145 N/A THR 27.A N ALA 23.A O no hydrogen 2.882 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.903 N/A LEU 28.A N LEU 24.A O no hydrogen 2.957 N/A LYS 29.A N GLU 25.A O no hydrogen 3.106 N/A GLU 30.A N LYS 26.A O no hydrogen 2.984 N/A LEU 31.A N THR 27.A O no hydrogen 3.055 N/A GLY 32.A N LYS 29.A O no hydrogen 3.067 N/A LEU 33.A N LEU 28.A O no hydrogen 2.761 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.728 N/A TYR 36.A N LEU 33.A O no hydrogen 3.027 N/A TYR 37.A N GLU 34.A O no hydrogen 3.179 N/A THR 42.A N ASN 40.A OD1 no hydrogen 3.181 N/A THR 42.A OG1 ASN 40.A OD1 no hydrogen 3.066 N/A TYR 44.A N VAL 41.A O no hydrogen 3.000 N/A ILE 45.A N THR 42.A O no hydrogen 3.280 N/A ARG 50.A NE GLU 63.A OE1 no hydrogen 2.892 N/A ARG 50.A NH2 GLU 63.A OE1 no hydrogen 3.522 N/A ARG 50.A NH2 GLU 63.A OE2 no hydrogen 2.654 N/A LEU 52.A N GLY 48.A O no hydrogen 2.989 N/A LEU 53.A N VAL 49.A O no hydrogen 2.948 N/A GLU 54.A N ARG 50.A O no hydrogen 2.959 N/A LYS 55.A N ALA 51.A O no hydrogen 3.033 N/A LYS 55.A N LEU 52.A O no hydrogen 3.163 N/A VAL 56.A N LEU 52.A O no hydrogen 2.999 N/A LEU 57.A N LEU 53.A O no hydrogen 2.796 N/A LYS 58.A N GLU 54.A O no hydrogen 3.128 N/A LYS 58.A NZ VAL 56.A O no hydrogen 2.681 N/A LYS 60.A N LEU 57.A O no hydrogen 2.785 N/A PHE 61.A N LYS 58.A O no hydrogen 3.267 N/A ARG 62.A NE GLU 64.A OE1 no hydrogen 3.039 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.792 N/A TYR 65.A N ARG 62.A O no hydrogen 2.845 N/A VAL 66.A N GLU 63.A O no hydrogen 3.378 N/A PHE 69.A N TYR 65.A O no hydrogen 2.938 N/A ARG 70.A N VAL 66.A O no hydrogen 3.033 N/A ARG 70.A NH1 GLU 136.A OE2 no hydrogen 3.456 N/A LYS 71.A N GLU 67.A O no hydrogen 2.912 N/A LYS 71.A NZ GLU 30.A OE1 no hydrogen 2.701 N/A LYS 71.A NZ GLU 30.A OE2 no hydrogen 3.565 N/A HIS 72.A N VAL 68.A O no hydrogen 3.128 N/A HIS 72.A ND1 GLU 75.A OE2 no hydrogen 2.839 N/A HIS 72.A NE2 GLU 30.A OE1 no hydrogen 2.915 N/A TYR 73.A N PHE 69.A O no hydrogen 2.886 N/A LEU 74.A N ARG 70.A O no hydrogen 2.888 N/A GLU 75.A N LYS 71.A O no hydrogen 3.088 N/A GLU 75.A N HIS 72.A O no hydrogen 3.117 N/A ASN 76.A N TYR 73.A O no hydrogen 2.999 N/A VAL 79.A N ASP 19.A OD1 no hydrogen 3.275 N/A VAL 79.A N ASP 19.A OD2 no hydrogen 2.805 N/A TYR 80.A N ASP 19.A OD1 no hydrogen 2.789 N/A THR 81.A N ASP 19.A OD2 no hydrogen 2.892 N/A THR 81.A OG1 ASP 19.A OD2 no hydrogen 2.675 N/A TYR 84.A N LEU 13.A O no hydrogen 3.080 N/A ILE 87.A N TYR 84.A O no hydrogen 2.834 N/A THR 90.A N GLU 86.A O no hydrogen 2.933 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.711 N/A LEU 91.A N ILE 87.A O no hydrogen 2.965 N/A GLU 92.A N PRO 88.A O no hydrogen 3.013 N/A ALA 93.A N TYR 89.A O no hydrogen 2.952 N/A LEU 94.A N THR 90.A O no hydrogen 2.997 N/A LYS 95.A N LEU 91.A O no hydrogen 2.992 N/A SER 96.A N GLU 92.A O no hydrogen 3.018 N/A SER 96.A OG GLU 92.A O no hydrogen 3.427 N/A SER 96.A OG ALA 93.A O no hydrogen 3.092 N/A LYS 97.A N LEU 94.A O no hydrogen 3.091 N/A GLY 98.A N LYS 95.A O no hydrogen 2.868 N/A PHE 99.A N LEU 94.A O no hydrogen 3.333 N/A LYS 100.A N ARG 3.A O no hydrogen 3.020 N/A LYS 100.A NZ LEU 151.A O no hydrogen 2.668 N/A LYS 100.A NZ GLU 153.A OE2 no hydrogen 2.592 N/A LEU 101.A N ASP 126.A OD2 no hydrogen 3.126 N/A ALA 102.A N ILE 5.A O no hydrogen 3.037 N/A VAL 103.A N LEU 127.A O no hydrogen 2.955 N/A VAL 104.A N PHE 7.A O no hydrogen 2.964 N/A SER 105.A N VAL 129.A O no hydrogen 3.052 N/A ASN 106.A ND2 GLY 46.A O no hydrogen 2.771 N/A LYS 107.A N SER 105.A OG no hydrogen 3.022 N/A LYS 107.A NZ ASP 10.A OD1 no hydrogen 2.637 N/A LYS 107.A NZ ASP 10.A OD2 no hydrogen 2.686 N/A LYS 107.A NZ TYR 73.A OH no hydrogen 3.154 N/A GLU 109.A N ASP 132.A OD1 no hydrogen 2.807 N/A SER 112.A N LEU 108.A O no hydrogen 2.863 N/A SER 112.A OG LEU 108.A O no hydrogen 2.917 N/A LYS 113.A N GLU 109.A O no hydrogen 2.841 N/A LYS 113.A NZ GLU 109.A OE2 no hydrogen 2.840 N/A LYS 114.A N GLU 110.A O no hydrogen 3.044 N/A ILE 115.A N LEU 111.A O no hydrogen 2.946 N/A LEU 116.A N SER 112.A O no hydrogen 3.137 N/A ASP 117.A N LYS 113.A O no hydrogen 3.007 N/A ILE 118.A N LYS 114.A O no hydrogen 3.031 N/A LEU 119.A N ILE 115.A O no hydrogen 2.885 N/A ASN 120.A N ASP 117.A O no hydrogen 2.880 N/A LEU 121.A N LEU 116.A O no hydrogen 2.903 N/A SER 122.A OG ASP 117.A OD1 no hydrogen 2.601 N/A TYR 124.A N LEU 121.A O no hydrogen 2.911 N/A PHE 125.A N SER 122.A O no hydrogen 3.026 N/A ASP 126.A N LEU 101.A O no hydrogen 2.733 N/A VAL 129.A N VAL 103.A O no hydrogen 2.777 N/A GLY 130.A N THR 133.A OG1 no hydrogen 2.844 N/A GLY 131.A N LYS 107.A O no hydrogen 2.951 N/A THR 133.A N GLY 130.A O no hydrogen 3.034 N/A THR 133.A OG1 GLU 109.A OE1 no hydrogen 2.734 N/A THR 133.A OG1 GLY 130.A O no hydrogen 3.263 N/A GLY 135.A N ASP 132.A O no hydrogen 3.232 N/A LYS 138.A N GLY 135.A O no hydrogen 3.210 N/A LYS 138.A NZ PHE 134.A O no hydrogen 2.606 N/A THR 142.A N PRO 139.A O no hydrogen 2.984 N/A THR 142.A OG1 PRO 139.A O no hydrogen 2.679 N/A LEU 145.A N PRO 141.A O no hydrogen 3.025 N/A LYS 146.A N THR 142.A O no hydrogen 2.719 N/A LYS 146.A NZ PHE 134.A O no hydrogen 3.498 N/A THR 147.A N PRO 143.A O no hydrogen 3.007 N/A THR 147.A OG1 PRO 143.A O no hydrogen 2.560 N/A LEU 148.A N VAL 144.A O no hydrogen 3.036 N/A GLU 149.A N LEU 145.A O no hydrogen 2.911 N/A ILE 150.A N LYS 146.A O no hydrogen 2.948 N/A LEU 151.A N THR 147.A O no hydrogen 3.035 N/A GLY 152.A N GLU 149.A O no hydrogen 3.147 N/A GLU 153.A N LEU 148.A O no hydrogen 2.993 N/A LYS 157.A N GLU 154.A O no hydrogen 2.968 N/A ALA 158.A N PRO 155.A O no hydrogen 2.844 N/A LEU 159.A N VAL 4.A O no hydrogen 2.895 N/A ILE 160.A N LYS 177.A O no hydrogen 2.983 N/A VAL 161.A N LEU 6.A O no hydrogen 2.827 N/A GLY 162.A N ALA 179.A O no hydrogen 3.198 N/A THR 164.A N ASP 167.A OD2 no hydrogen 3.462 N/A ASP 167.A N THR 164.A OG1 no hydrogen 3.059 N/A ILE 168.A N THR 164.A O no hydrogen 3.302 N/A GLU 169.A N ASP 165.A O no hydrogen 2.799 N/A ALA 170.A N ALA 166.A O no hydrogen 2.899 N/A ALA 170.A N ASP 167.A O no hydrogen 3.218 N/A GLY 171.A N ASP 167.A O no hydrogen 3.149 N/A LYS 172.A N ILE 168.A O no hydrogen 2.957 N/A LYS 172.A NZ GLN 191.A OE1 no hydrogen 3.298 N/A LYS 172.A NZ ILE 192.A O no hydrogen 2.786 N/A ARG 173.A N GLU 169.A O no hydrogen 3.052 N/A ARG 173.A NH2 GLU 169.A OE2 no hydrogen 3.359 N/A ALA 174.A N ALA 170.A O no hydrogen 2.979 N/A GLY 175.A N LYS 172.A O no hydrogen 3.257 N/A THR 176.A N GLY 171.A O no hydrogen 2.936 N/A THR 176.A OG1 LYS 177.A O no hydrogen 2.918 N/A LYS 177.A N ALA 158.A O no hydrogen 2.978 N/A LYS 177.A NZ GLU 156.A O no hydrogen 3.492 N/A THR 178.A N ASP 194.A OD2 no hydrogen 2.875 N/A THR 178.A OG1 ASP 194.A OD2 no hydrogen 3.570 N/A ALA 179.A N ILE 160.A O no hydrogen 2.768 N/A LEU 180.A N PHE 195.A O no hydrogen 2.902 N/A ALA 181.A N GLY 162.A O no hydrogen 3.005 N/A LEU 182.A N LEU 197.A O no hydrogen 2.760 N/A TRP 183.A NE1 THR 12.A O no hydrogen 2.873 N/A TYR 185.A N ASP 163.A OD2 no hydrogen 3.101 N/A TYR 185.A OH ASP 15.A OD1 no hydrogen 2.497 N/A SER 190.A N ASP 165.A OD2 no hydrogen 2.564 N/A SER 190.A OG ASP 165.A OD2 no hydrogen 3.155 N/A GLN 191.A N ASP 165.A OD1 no hydrogen 3.014 N/A ASP 194.A N THR 178.A OG1 no hydrogen 3.385 N/A PHE 195.A N THR 178.A O no hydrogen 3.159 N/A LEU 197.A N LEU 180.A O no hydrogen 2.736 N/A SER 198.A N ASP 202.A OD2 no hydrogen 3.113 N/A SER 198.A OG ASP 202.A OD2 no hydrogen 3.143 N/A ARG 199.A N ASP 202.A OD2 no hydrogen 3.466 N/A SER 201.A N GLU 86.A OE1 no hydrogen 3.094 N/A SER 201.A OG GLU 86.A OE1 no hydrogen 2.838 N/A ASP 202.A N ARG 199.A O no hydrogen 2.979 N/A LEU 203.A N PRO 200.A O no hydrogen 2.889 N/A LYS 205.A N SER 201.A O no hydrogen 3.148 N/A LEU 206.A N ASP 202.A O no hydrogen 3.256 N/A ASN 208.A N LYS 205.A O no hydrogen 3.037 N/A ILE 210.A N LEU 206.A O no hydrogen 2.757 N/A VAL 211.A N LEU 206.A O no hydrogen 3.121 N/A GLU 214.A N LEU 2.A O no hydrogen 2.933 N/A