Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N TYR 1.A O no hydrogen 3.025 N/A VAL 6.A N GLN 2.A O no hydrogen 3.458 N/A TYR 7.A N LYS 3.A O no hydrogen 3.245 N/A TYR 7.A N LEU 4.A O no hydrogen 2.761 N/A LEU 8.A N LEU 4.A O no hydrogen 3.033 N/A CYS 9.A N ILE 5.A O no hydrogen 3.039 N/A CYS 9.A SG ILE 5.A O no hydrogen 3.897 N/A ASP 10.A N VAL 6.A O no hydrogen 3.337 N/A PHE 11.A N TYR 7.A O no hydrogen 2.908 N/A LEU 12.A N LEU 8.A O no hydrogen 2.858 N/A GLU 13.A N CYS 9.A O no hydrogen 2.803 N/A LYS 14.A N ASP 10.A O no hydrogen 2.915 N/A LYS 14.A NZ ASP 10.A OD1 no hydrogen 2.872 N/A GLU 15.A N PHE 11.A O no hydrogen 3.053 N/A VAL 16.A N LEU 12.A O no hydrogen 3.256 N/A GLN 17.A N GLU 13.A O no hydrogen 3.404 N/A LYS 18.A N LYS 14.A O no hydrogen 3.139 N/A ARG 19.A N VAL 16.A O no hydrogen 3.230 N/A ARG 19.A NH1 GLU 15.A O no hydrogen 2.741 N/A ARG 19.A NH1 GLU 15.A OE1 no hydrogen 3.258 N/A ARG 19.A NH2 GLU 15.A OE1 no hydrogen 3.431 N/A GLY 20.A N GLN 17.A O no hydrogen 3.156 N/A LYS 23.A NZ SER 121.A O no hydrogen 3.100 N/A VAL 24.A N ASN 48.A O no hydrogen 3.096 N/A VAL 25.A N LEU 124.A O no hydrogen 2.990 N/A TYR 26.A N HIS 50.A O no hydrogen 3.102 N/A LEU 28.A N LEU 52.A O no hydrogen 3.019 N/A SER 34.A OG GLY 27.A O no hydrogen 3.352 N/A ALA 35.A N GLY 31.A O no hydrogen 3.019 N/A VAL 36.A N LEU 32.A O no hydrogen 2.889 N/A VAL 37.A N ASP 33.A O no hydrogen 3.244 N/A GLY 38.A N SER 34.A O no hydrogen 3.208 N/A VAL 39.A N ALA 35.A O no hydrogen 3.159 N/A LEU 40.A N VAL 36.A O no hydrogen 3.228 N/A CYS 41.A N VAL 37.A O no hydrogen 2.956 N/A GLN 42.A N GLY 38.A O no hydrogen 2.890 N/A LYS 43.A N VAL 39.A O no hydrogen 2.971 N/A VAL 44.A N LEU 40.A O no hydrogen 3.166 N/A VAL 44.A N CYS 41.A O no hydrogen 3.176 N/A PHE 45.A N CYS 41.A O no hydrogen 2.660 N/A LYS 46.A N GLN 42.A O no hydrogen 2.846 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.390 N/A ASN 48.A N PHE 45.A O no hydrogen 2.719 N/A ASN 48.A ND2 PHE 45.A O no hydrogen 3.475 N/A ALA 49.A N LYS 46.A O no hydrogen 3.339 N/A HIS 50.A N VAL 24.A O no hydrogen 2.723 N/A ALA 51.A N PRO 77.A O no hydrogen 3.252 N/A LEU 52.A N TYR 26.A O no hydrogen 2.898 N/A LEU 53.A N THR 79.A O no hydrogen 3.150 N/A SER 56.A N SER 59.A OG no hydrogen 2.746 N/A SER 57.A N ASP 87.A OD2 no hydrogen 3.216 N/A SER 57.A OG ALA 84.A O no hydrogen 3.403 N/A SER 57.A OG ASP 87.A OD1 no hydrogen 2.550 N/A SER 57.A OG ASP 87.A OD2 no hydrogen 3.385 N/A VAL 58.A N SER 56.A OG no hydrogen 3.114 N/A ASN 63.A N MET 60.A O no hydrogen 2.886 N/A THR 65.A N PRO 61.A O no hydrogen 3.420 N/A THR 65.A OG1 PRO 61.A O no hydrogen 2.567 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.587 N/A ASP 66.A N GLU 62.A O no hydrogen 3.077 N/A ALA 67.A N ASN 63.A O no hydrogen 2.923 N/A LEU 68.A N LYS 64.A O no hydrogen 2.807 N/A ASN 69.A N THR 65.A O no hydrogen 2.724 N/A LEU 70.A N ASP 66.A O no hydrogen 2.813 N/A CYS 71.A N ALA 67.A O no hydrogen 3.094 N/A CYS 71.A SG ALA 67.A O no hydrogen 3.331 N/A GLU 72.A N LEU 68.A O no hydrogen 3.332 N/A LYS 73.A N ASN 69.A O no hydrogen 2.962 N/A LYS 73.A N LEU 70.A O no hydrogen 2.989 N/A PHE 74.A N LEU 70.A O no hydrogen 3.222 N/A ILE 76.A N CYS 71.A O no hydrogen 3.043 N/A THR 79.A N ALA 51.A O no hydrogen 3.066 N/A TYR 81.A N LEU 53.A O no hydrogen 3.119 N/A TYR 81.A OH TYR 86.A OH no hydrogen 3.009 N/A ILE 83.A N PRO 55.A O no hydrogen 2.939 N/A ALA 84.A N SER 82.A OG no hydrogen 3.221 N/A TYR 86.A N ILE 83.A O no hydrogen 2.770 N/A TYR 86.A OH TYR 81.A OH no hydrogen 3.009 N/A ASP 87.A N ILE 83.A O no hydrogen 3.270 N/A ALA 88.A N ALA 84.A O no hydrogen 2.929 N/A PHE 90.A N TYR 86.A O no hydrogen 3.108 N/A SER 91.A N ASP 87.A O no hydrogen 2.917 N/A SER 91.A OG ASP 87.A O no hydrogen 2.643 N/A SER 92.A N ALA 88.A O no hydrogen 2.992 N/A SER 92.A OG ILE 89.A O no hydrogen 2.942 N/A HIS 93.A N ILE 89.A O no hydrogen 3.122 N/A PHE 94.A N PHE 90.A O no hydrogen 2.719 N/A ARG 101.A N SER 98.A OG no hydrogen 3.352 N/A LYS 102.A N SER 98.A O no hydrogen 3.206 N/A GLY 103.A N LEU 99.A O no hydrogen 2.886 N/A ASN 104.A N THR 100.A O no hydrogen 2.788 N/A PHE 105.A N ARG 101.A O no hydrogen 3.153 N/A CYS 106.A N LYS 102.A O no hydrogen 3.106 N/A CYS 106.A SG LYS 102.A O no hydrogen 3.262 N/A ALA 107.A N GLY 103.A O no hydrogen 3.205 N/A ARG 108.A N ASN 104.A O no hydrogen 3.077 N/A ARG 108.A N PHE 105.A O no hydrogen 3.127 N/A ARG 108.A NE LEU 141.A O no hydrogen 3.257 N/A ARG 108.A NH2 LEU 141.A O no hydrogen 3.039 N/A LEU 109.A N PHE 105.A O no hydrogen 3.104 N/A LEU 109.A N CYS 106.A O no hydrogen 3.127 N/A ARG 110.A N CYS 106.A O no hydrogen 3.102 N/A ARG 110.A NE MET 54.A O no hydrogen 2.834 N/A ARG 110.A NH2 MET 54.A O no hydrogen 3.105 N/A ALA 112.A N ARG 108.A O no hydrogen 3.124 N/A PHE 113.A N LEU 109.A O no hydrogen 3.103 N/A LEU 114.A N ARG 110.A O no hydrogen 3.226 N/A TYR 115.A N MET 111.A O no hydrogen 3.022 N/A ASP 116.A N ALA 112.A O no hydrogen 2.849 N/A TYR 117.A N PHE 113.A O no hydrogen 2.898 N/A SER 118.A N LEU 114.A O no hydrogen 2.965 N/A SER 118.A OG LEU 114.A O no hydrogen 3.097 N/A SER 118.A OG TYR 115.A O no hydrogen 2.570 N/A LEU 119.A N TYR 115.A O no hydrogen 3.100 N/A LYS 120.A N ASP 116.A O no hydrogen 3.417 N/A SER 121.A OG TYR 117.A O no hydrogen 2.622 N/A SER 123.A N SER 118.A O no hydrogen 2.951 N/A LEU 124.A N LYS 23.A O no hydrogen 3.109 N/A ILE 126.A N VAL 25.A O no hydrogen 3.215 N/A GLY 127.A N ILE 149.A O no hydrogen 2.609 N/A SER 129.A OG ASP 144.A O no hydrogen 3.441 N/A ASN 130.A N GLU 133.A OE1 no hydrogen 3.404 N/A ASN 130.A ND2 ASP 33.A OD2 no hydrogen 3.488 N/A LYS 131.A N LEU 155.A O no hydrogen 2.961 N/A SER 132.A OG ASP 200.A OD1 no hydrogen 3.405 N/A SER 132.A OG ASP 200.A OD2 no hydrogen 3.398 N/A GLU 133.A N ASN 130.A OD1 no hydrogen 2.623 N/A ARG 134.A N ASN 130.A O no hydrogen 2.998 N/A MET 135.A N LYS 131.A O no hydrogen 2.819 N/A LEU 136.A N SER 132.A O no hydrogen 3.006 N/A GLY 137.A N ARG 134.A O no hydrogen 3.195 N/A TYR 138.A N GLU 133.A O no hydrogen 3.137 N/A THR 140.A N ASP 144.A OD1 no hydrogen 2.659 N/A GLY 143.A N THR 140.A O no hydrogen 2.941 N/A LEU 145.A N THR 140.A O no hydrogen 3.361 N/A CYS 147.A SG ILE 149.A O no hydrogen 3.460 N/A ALA 148.A N VAL 125.A O no hydrogen 3.082 N/A ILE 149.A N VAL 125.A O no hydrogen 3.447 N/A ASN 150.A ND2 SER 129.A O no hydrogen 3.168 N/A ILE 152.A N ASN 150.A OD1 no hydrogen 3.172 N/A LEU 155.A N ILE 152.A O no hydrogen 3.268 N/A LYS 157.A N SER 132.A OG no hydrogen 2.602 N/A LYS 157.A NZ ASP 33.A OD2 no hydrogen 2.915 N/A THR 158.A N ASP 200.A OD2 no hydrogen 2.895 N/A THR 158.A OG1 ASP 200.A OD2 no hydrogen 2.634 N/A VAL 160.A N PHE 156.A O no hydrogen 2.798 N/A TYR 161.A N LYS 157.A O no hydrogen 2.925 N/A GLU 162.A N THR 158.A O no hydrogen 3.300 N/A LEU 163.A N GLU 159.A O no hydrogen 3.137 N/A ALA 164.A N VAL 160.A O no hydrogen 3.070 N/A LEU 167.A N ALA 164.A O no hydrogen 2.648 N/A ASN 168.A N ARG 165.A O no hydrogen 2.867 N/A ILE 169.A N ALA 164.A O no hydrogen 3.341 N/A ILE 173.A N PRO 170.A O no hydrogen 2.829 N/A ASN 175.A N LYS 171.A O no hydrogen 3.045 N/A LYS 176.A NZ GLY 30.A O no hydrogen 2.652 N/A LYS 176.A NZ ASP 66.A OD2 no hydrogen 3.167 N/A SER 179.A OG GLN 186.A O no hydrogen 2.826 N/A ASP 181.A N SER 179.A OG no hydrogen 3.387 N/A SER 187.A OG PRO 178.A O no hydrogen 2.667 N/A ASP 188.A N PRO 178.A O no hydrogen 3.055 N/A LYS 190.A N SER 187.A O no hydrogen 3.273 N/A ASP 191.A N SER 187.A O no hydrogen 3.313 N/A LEU 192.A N ASP 188.A O no hydrogen 2.976 N/A TYR 196.A OH ASP 188.A OD2 no hydrogen 2.654 N/A VAL 198.A N PRO 195.A O no hydrogen 2.847 N/A ILE 199.A N PRO 195.A O no hydrogen 3.045 N/A ASP 200.A N TYR 196.A O no hydrogen 3.061 N/A LEU 203.A N ILE 199.A O no hydrogen 3.326 N/A LYS 204.A N ASP 200.A O no hydrogen 3.064 N/A ASP 205.A N LEU 202.A O no hydrogen 3.104 N/A ILE 206.A N LEU 202.A O no hydrogen 2.856 N/A GLU 207.A N LEU 203.A O no hydrogen 2.938 N/A LEU 209.A N ASP 205.A O no hydrogen 2.989 N/A GLN 211.A NE2 GLN 211.A O no hydrogen 2.950 N/A THR 219.A N ASP 216.A OD1 no hydrogen 2.760 N/A LEU 220.A N THR 217.A O no hydrogen 3.218 N/A ALA 221.A N THR 217.A O no hydrogen 3.168 N/A GLN 222.A NE2 GLU 218.A OE2 no hydrogen 3.152 N/A LEU 223.A N LEU 220.A O no hydrogen 3.048 N/A GLY 224.A N ALA 221.A O no hydrogen 2.971 N/A TYR 225.A OH ASP 205.A OD2 no hydrogen 2.622 N/A VAL 230.A N ASP 226.A O no hydrogen 3.038 N/A VAL 230.A N GLU 227.A O no hydrogen 2.976 N/A LYS 231.A N GLU 227.A O no hydrogen 2.909 N/A ASN 232.A N ILE 228.A O no hydrogen 2.745 N/A ILE 233.A N LEU 229.A O no hydrogen 3.464 N/A THR 234.A N VAL 230.A O no hydrogen 3.267 N/A THR 234.A OG1 VAL 230.A O no hydrogen 2.528 N/A SER 235.A N LYS 231.A O no hydrogen 3.256 N/A ARG 236.A N ASN 232.A O no hydrogen 3.003 N/A ILE 237.A N ILE 233.A O no hydrogen 2.885 N/A GLN 238.A N THR 234.A O no hydrogen 3.134 N/A LYS 239.A N SER 235.A O no hydrogen 2.741 N/A ASN 240.A N ILE 237.A O no hydrogen 2.932 N/A ASN 240.A ND2 ARG 236.A O no hydrogen 2.686 N/A LYS 243.A N ASN 240.A O no hydrogen 2.852 N/A LYS 243.A NZ GLY 137.A O no hydrogen 2.971 N/A LYS 243.A NZ GLY 139.A O no hydrogen 2.785 N/A