Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nif_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 3.A OD1 no hydrogen 2.957 N/A TYR 4.A N ARG 1.A O no hydrogen 3.227 N/A THR 8.A OG1 SER 120.A O no hydrogen 3.348 N/A VAL 9.A N ASP 7.A OD1 no hydrogen 2.813 N/A THR 10.A OG1 ASP 7.A OD1 no hydrogen 2.754 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 3.488 N/A SER 12.A N ARG 16.A O no hydrogen 2.819 N/A SER 12.A OG THR 14.A OG1 no hydrogen 3.356 N/A THR 14.A N SER 12.A OG no hydrogen 3.093 N/A THR 14.A OG1 SER 12.A OG no hydrogen 3.356 N/A GLY 15.A N SER 12.A O no hydrogen 2.907 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 3.063 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.679 N/A GLU 21.A N LEU 17.A O no hydrogen 3.014 N/A TYR 22.A N PHE 18.A O no hydrogen 2.646 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.435 N/A ALA 23.A N GLN 19.A O no hydrogen 3.211 N/A LEU 24.A N VAL 20.A O no hydrogen 3.216 N/A GLU 25.A N GLU 21.A O no hydrogen 3.261 N/A ALA 26.A N ALA 23.A O no hydrogen 2.947 N/A LYS 28.A N LEU 24.A O no hydrogen 3.124 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.582 N/A GLN 29.A N GLU 25.A O no hydrogen 3.281 N/A GLY 30.A N ILE 27.A O no hydrogen 2.656 N/A SER 31.A OG LEU 47.A O no hydrogen 2.509 N/A THR 33.A N ILE 159.A O no hydrogen 2.933 N/A THR 33.A OG1 VAL 45.A O no hydrogen 3.128 N/A THR 33.A OG1 SER 71.A OG no hydrogen 3.018 N/A VAL 34.A N VAL 45.A O no hydrogen 2.531 N/A GLY 35.A N THR 157.A O no hydrogen 2.999 N/A LEU 36.A N VAL 43.A O no hydrogen 3.049 N/A ARG 37.A N TYR 155.A O no hydrogen 2.921 N/A SER 38.A N HIS 41.A O no hydrogen 2.823 N/A SER 38.A OG ILE 180.A O no hydrogen 2.970 N/A ASN 39.A N ASP 181.A OD1 no hydrogen 2.945 N/A THR 40.A N SER 38.A OG no hydrogen 3.156 N/A THR 40.A OG1 HIS 41.A ND1 no hydrogen 2.643 N/A HIS 41.A N SER 38.A OG no hydrogen 3.180 N/A HIS 41.A ND1 THR 40.A OG1 no hydrogen 2.643 N/A ALA 42.A N VAL 214.A O no hydrogen 2.829 N/A VAL 43.A N LEU 36.A O no hydrogen 2.725 N/A LEU 44.A N ALA 212.A O no hydrogen 2.733 N/A VAL 45.A N VAL 34.A O no hydrogen 2.676 N/A ALA 46.A N SER 210.A O no hydrogen 2.914 N/A LEU 47.A N VAL 32.A O no hydrogen 2.974 N/A LYS 48.A N ASN 208.A O no hydrogen 2.814 N/A LYS 48.A NZ ASP 224.A OD1 no hydrogen 2.987 N/A ARG 49.A NH1 GLN 29.A O no hydrogen 2.600 N/A ARG 49.A NH2 GLN 29.A O no hydrogen 3.077 N/A ALA 51.A N SER 55.A OG no hydrogen 2.924 N/A SER 55.A OG SER 56.A O no hydrogen 2.769 N/A GLN 58.A N ARG 49.A O no hydrogen 3.030 N/A LYS 60.A NZ SER 31.A O no hydrogen 2.744 N/A LYS 60.A NZ LEU 72.A O no hydrogen 2.929 N/A ILE 62.A N LEU 70.A O no hydrogen 2.886 N/A CYS 64.A N MET 68.A O no hydrogen 2.832 N/A CYS 64.A SG ILE 62.A O no hydrogen 3.964 N/A ASP 65.A N MET 68.A O no hydrogen 2.972 N/A GLU 66.A N ASP 65.A OD1 no hydrogen 2.872 N/A HIS 67.A NE2 LEU 101.A O no hydrogen 2.760 N/A GLY 69.A N ILE 133.A O no hydrogen 3.145 N/A LEU 70.A N ILE 62.A O no hydrogen 3.008 N/A SER 71.A N LEU 131.A O no hydrogen 2.820 N/A SER 71.A OG THR 33.A OG1 no hydrogen 3.018 N/A LEU 72.A N LYS 60.A O no hydrogen 2.972 N/A ALA 73.A N GLY 129.A O no hydrogen 3.071 N/A LEU 75.A N GLY 127.A O no hydrogen 2.710 N/A ALA 79.A N LEU 75.A O no hydrogen 3.444 N/A ARG 80.A N ALA 76.A O no hydrogen 3.110 N/A VAL 81.A N PRO 77.A O no hydrogen 2.997 N/A LEU 82.A N ASP 78.A O no hydrogen 2.821 N/A SER 83.A N ALA 79.A O no hydrogen 2.597 N/A SER 83.A OG ALA 79.A O no hydrogen 2.845 N/A SER 83.A OG ARG 80.A O no hydrogen 3.285 N/A ASN 84.A N ARG 80.A O no hydrogen 2.776 N/A TYR 85.A N VAL 81.A O no hydrogen 2.955 N/A LEU 86.A N LEU 82.A O no hydrogen 2.888 N/A ARG 87.A N SER 83.A O no hydrogen 2.888 N/A ARG 87.A NE LYS 63.A O no hydrogen 3.095 N/A ARG 87.A NH2 LYS 63.A O no hydrogen 3.454 N/A GLN 88.A N ASN 84.A O no hydrogen 3.092 N/A GLN 89.A N TYR 85.A O no hydrogen 3.030 N/A CYS 90.A N LEU 86.A O no hydrogen 2.944 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.567 N/A ASN 91.A N ARG 87.A O no hydrogen 2.981 N/A TYR 92.A N GLN 88.A O no hydrogen 2.726 N/A SER 93.A N GLN 89.A O no hydrogen 2.922 N/A SER 93.A OG ARG 99.A O no hydrogen 2.497 N/A SER 94.A N CYS 90.A O no hydrogen 3.155 N/A LEU 95.A N ASN 91.A O no hydrogen 2.861 N/A VAL 96.A N TYR 92.A O no hydrogen 2.877 N/A PHE 97.A N SER 93.A O no hydrogen 3.130 N/A ASN 98.A N SER 94.A O no hydrogen 2.809 N/A ARG 99.A N SER 93.A O no hydrogen 3.306 N/A VAL 103.A N ASP 136.A OD2 no hydrogen 2.954 N/A ALA 106.A N ALA 102.A O no hydrogen 2.901 N/A GLY 107.A N VAL 103.A O no hydrogen 3.023 N/A HIS 108.A N GLU 104.A O no hydrogen 3.094 N/A LEU 109.A N ARG 105.A O no hydrogen 2.923 N/A LEU 110.A N ALA 106.A O no hydrogen 2.875 N/A CYS 111.A N GLY 107.A O no hydrogen 3.032 N/A CYS 111.A SG ASP 112.A OD1 no hydrogen 3.585 N/A ASP 112.A N HIS 108.A O no hydrogen 3.128 N/A LYS 113.A N LEU 109.A O no hydrogen 2.968 N/A ALA 114.A N LEU 110.A O no hydrogen 2.989 N/A GLN 115.A N CYS 111.A O no hydrogen 2.908 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.567 N/A LYS 116.A N ASP 112.A O no hydrogen 3.307 N/A ASN 117.A N ALA 114.A O no hydrogen 2.852 N/A ASN 117.A ND2 ARG 124.A O no hydrogen 3.618 N/A THR 118.A N GLN 115.A O no hydrogen 3.131 N/A THR 118.A OG1 GLN 115.A O no hydrogen 3.371 N/A SER 120.A OG TYR 121.A O no hydrogen 3.261 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.783 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.672 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 2.995 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.917 N/A GLY 129.A N ALA 73.A O no hydrogen 2.959 N/A LEU 130.A N PHE 145.A O no hydrogen 3.282 N/A LEU 131.A N SER 71.A O no hydrogen 2.932 N/A ILE 132.A N LEU 143.A O no hydrogen 2.774 N/A ILE 133.A N GLY 69.A O no hydrogen 2.922 N/A GLY 134.A N HIS 141.A O no hydrogen 3.145 N/A TYR 135.A N HIS 67.A O no hydrogen 3.239 N/A ASP 136.A N GLY 139.A O no hydrogen 2.991 N/A SER 138.A N ASP 136.A OD1 no hydrogen 2.583 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.831 N/A SER 138.A OG HIS 141.A NE2 no hydrogen 2.745 N/A GLY 139.A N ASP 136.A O no hydrogen 3.022 N/A HIS 141.A ND1 GLU 153.A OE2 no hydrogen 2.438 N/A HIS 141.A NE2 SER 138.A OG no hydrogen 2.745 N/A LEU 143.A N ILE 132.A O no hydrogen 2.668 N/A GLU 144.A N THR 152.A O no hydrogen 2.824 N/A PHE 145.A N LEU 130.A O no hydrogen 2.607 N/A GLN 146.A N ASN 150.A O no hydrogen 3.088 N/A GLY 149.A N GLN 146.A O no hydrogen 2.712 N/A ASN 150.A N SER 148.A OG no hydrogen 3.107 N/A ASN 150.A ND2 SER 148.A OG no hydrogen 3.021 N/A THR 152.A N GLU 144.A O no hydrogen 3.110 N/A LEU 154.A N LEU 142.A O no hydrogen 3.037 N/A THR 157.A N GLY 35.A O no hydrogen 2.766 N/A THR 157.A OG1 GLU 144.A OE1 no hydrogen 3.216 N/A ILE 159.A N THR 33.A O no hydrogen 3.106 N/A ALA 161.A N GLY 30.A O no hydrogen 2.887 N/A SER 163.A N GLY 160.A O no hydrogen 3.018 N/A SER 163.A OG ALA 158.A O no hydrogen 3.513 N/A GLY 165.A N ARG 162.A O no hydrogen 3.384 N/A ALA 166.A N SER 198.A OG no hydrogen 3.334 N/A LYS 167.A N SER 163.A O no hydrogen 3.012 N/A LYS 167.A NZ THR 157.A OG1 no hydrogen 3.205 N/A THR 168.A N GLN 164.A O no hydrogen 2.746 N/A THR 168.A OG1 GLN 164.A O no hydrogen 3.431 N/A THR 168.A OG1 GLN 164.A OE1 no hydrogen 3.151 N/A TYR 169.A N GLY 165.A O no hydrogen 3.036 N/A TYR 169.A OH GLU 193.A OE1 no hydrogen 2.832 N/A LEU 170.A N ALA 166.A O no hydrogen 2.734 N/A GLU 171.A N LYS 167.A O no hydrogen 3.023 N/A ARG 172.A N THR 168.A O no hydrogen 3.206 N/A THR 173.A N TYR 169.A O no hydrogen 2.893 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.824 N/A THR 176.A N THR 173.A O no hydrogen 2.884 N/A PHE 177.A N THR 173.A O no hydrogen 3.184 N/A ILE 178.A N LEU 174.A O no hydrogen 3.275 N/A LYS 179.A NZ LYS 179.A O no hydrogen 3.175 N/A ILE 180.A N PHE 177.A O no hydrogen 3.078 N/A ASP 181.A N LYS 179.A O no hydrogen 2.665 N/A GLY 182.A N THR 40.A OG1 no hydrogen 3.109 N/A GLU 186.A N ASN 183.A OD1 no hydrogen 3.327 N/A LEU 187.A N ASN 183.A O no hydrogen 3.292 N/A LEU 187.A N PRO 184.A O no hydrogen 2.848 N/A ILE 188.A N PRO 184.A O no hydrogen 2.951 N/A LYS 189.A N ASP 185.A O no hydrogen 2.991 N/A ALA 190.A N GLU 186.A O no hydrogen 3.137 N/A GLY 191.A N LEU 187.A O no hydrogen 2.867 N/A VAL 192.A N ILE 188.A O no hydrogen 2.724 N/A GLU 193.A N LYS 189.A O no hydrogen 3.003 N/A ALA 194.A N ALA 190.A O no hydrogen 2.997 N/A ILE 195.A N GLY 191.A O no hydrogen 2.940 N/A SER 196.A N VAL 192.A O no hydrogen 3.268 N/A SER 196.A N GLU 193.A O no hydrogen 2.913 N/A SER 196.A OG VAL 192.A O no hydrogen 3.141 N/A GLN 197.A N ALA 194.A O no hydrogen 3.374 N/A GLN 197.A NE2 GLU 193.A O no hydrogen 3.406 N/A SER 198.A N ILE 195.A O no hydrogen 3.149 N/A SER 198.A OG ARG 162.A O no hydrogen 2.268 N/A LEU 199.A N SER 196.A O no hydrogen 3.055 N/A THR 205.A N ASN 208.A OD1 no hydrogen 2.873 N/A ASP 207.A N THR 205.A OG1 no hydrogen 2.788 N/A ASN 208.A N THR 205.A OG1 no hydrogen 3.077 N/A ASN 208.A ND2 SER 203.A O no hydrogen 3.431 N/A LEU 209.A N THR 205.A O no hydrogen 3.084 N/A SER 210.A OG ASP 224.A OD1 no hydrogen 2.753 N/A ILE 211.A N TYR 223.A O no hydrogen 3.011 N/A ALA 212.A N LEU 44.A O no hydrogen 2.873 N/A ILE 213.A N THR 221.A O no hydrogen 3.063 N/A VAL 214.A N ALA 42.A O no hydrogen 2.955 N/A GLY 215.A N THR 218.A O no hydrogen 3.068 N/A LYS 216.A N THR 40.A O no hydrogen 3.128 N/A THR 218.A N GLY 215.A O no hydrogen 2.671 N/A THR 218.A OG1 LYS 216.A O no hydrogen 3.326 N/A PHE 220.A N GLU 66.A O no hydrogen 2.934 N/A THR 221.A N ILE 213.A O no hydrogen 2.983 N/A THR 221.A OG1 PRO 219.A O no hydrogen 2.922 N/A TYR 223.A N ILE 211.A O no hydrogen 2.637 N/A ALA 227.A N ASP 224.A O no hydrogen 3.223 N/A VAL 228.A N GLY 225.A O no hydrogen 2.820 N/A ALA 229.A N GLU 226.A O no hydrogen 3.051 N/A TYR 231.A N VAL 228.A O no hydrogen 3.060 N/A TYR 231.A OH ASP 185.A OD1 no hydrogen 2.727 N/A ILE 232.A N ALA 229.A O no hydrogen 2.798 N/A