Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TYR 10.A O no hydrogen 3.118 N/A ILE 5.A N LYS 8.A O no hydrogen 2.861 N/A LYS 8.A N ILE 5.A O no hydrogen 3.124 N/A LYS 9.A NZ ASP 56.A O no hydrogen 3.296 N/A TYR 10.A N ARG 3.A O no hydrogen 3.212 N/A PHE 12.A N GLY 1.A O no hydrogen 3.092 N/A THR 15.A OG1 THR 14.A O no hydrogen 3.148 N/A ALA 19.A N TYR 11.A O no hydrogen 2.815 N/A GLY 21.A N PHE 32.A O no hydrogen 2.704 N/A GLN 23.A N TYR 30.A O no hydrogen 2.974 N/A GLN 23.A NE2 THR 20.A O no hydrogen 3.255 N/A ILE 25.A N LYS 28.A O no hydrogen 2.818 N/A LYS 28.A N ILE 25.A O no hydrogen 3.329 N/A LYS 29.A NZ GLU 84.A OE1 no hydrogen 2.799 N/A TYR 30.A N GLN 23.A O no hydrogen 2.795 N/A PHE 32.A N GLY 21.A O no hydrogen 3.015 N/A ASN 33.A N ILE 38.A O no hydrogen 2.660 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.817 N/A THR 36.A N ASN 33.A OD1 no hydrogen 3.095 N/A SER 37.A N ASN 33.A O no hydrogen 2.634 N/A SER 37.A OG THR 36.A O no hydrogen 2.552 N/A ILE 38.A N THR 36.A OG1 no hydrogen 3.127 N/A ALA 39.A N LYS 9.A O no hydrogen 2.942 N/A SER 40.A N TYR 31.A O no hydrogen 2.608 N/A SER 40.A OG TYR 31.A O no hydrogen 2.670 N/A GLY 42.A N PHE 53.A O no hydrogen 2.750 N/A THR 44.A N PHE 51.A O no hydrogen 2.869 N/A THR 44.A OG1 GLY 42.A O no hydrogen 2.998 N/A ILE 46.A N LYS 49.A O no hydrogen 2.841 N/A LYS 49.A N ILE 46.A O no hydrogen 2.853 N/A PHE 51.A N THR 44.A O no hydrogen 2.878 N/A PHE 53.A N GLY 42.A O no hydrogen 3.104 N/A ASN 54.A N ILE 58.A O no hydrogen 2.932 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.896 N/A GLY 57.A N ASN 54.A O no hydrogen 2.876 N/A ILE 58.A N ASN 54.A OD1 no hydrogen 2.983 N/A MET 59.A N LYS 29.A O no hydrogen 2.854 N/A GLN 60.A N TYR 52.A O no hydrogen 2.793 N/A GLN 60.A NE2 ILE 58.A O no hydrogen 3.031 N/A GLY 62.A N PHE 73.A O no hydrogen 2.850 N/A PHE 64.A N GLU 71.A O no hydrogen 3.170 N/A GLY 66.A N GLY 69.A O no hydrogen 2.942 N/A GLY 69.A N GLY 66.A O no hydrogen 3.191 N/A GLU 71.A N PHE 64.A O no hydrogen 2.924 N/A PHE 73.A N GLY 62.A O no hydrogen 2.709 N/A ALA 74.A N GLN 86.A O no hydrogen 3.041 N/A ASN 77.A N ASN 82.A O no hydrogen 2.808 N/A THR 78.A N ASN 82.A OD1 no hydrogen 2.670 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.739 N/A ASP 79.A N ASN 82.A OD1 no hydrogen 2.999 N/A ASN 82.A N ASP 79.A O no hydrogen 3.125 N/A ASN 82.A ND2 ALA 74.A O no hydrogen 3.408 N/A ASN 82.A ND2 PRO 75.A O no hydrogen 3.054 N/A ASN 82.A ND2 ILE 83.A O no hydrogen 3.053 N/A ILE 83.A N GLN 86.A OE1 no hydrogen 2.929 N/A GLY 85.A N ALA 74.A O no hydrogen 2.811 N/A GLN 86.A N ILE 83.A O no hydrogen 3.124 N/A ALA 87.A N HIS 50.A O no hydrogen 2.849 N/A ILE 88.A N TYR 72.A O no hydrogen 3.115 N/A TYR 90.A N SER 108.A OG no hydrogen 2.761 N/A TYR 90.A OH PHE 94.A O no hydrogen 2.683 N/A GLN 91.A NE2 ASN 106.A O no hydrogen 2.712 N/A ASN 92.A N GLY 105.A O no hydrogen 3.039 N/A ASN 92.A ND2 ASN 106.A OD1 no hydrogen 2.759 N/A ARG 93.A N PHE 104.A O no hydrogen 3.025 N/A ARG 93.A NE GLN 91.A O no hydrogen 2.910 N/A LEU 95.A N TYR 102.A O no hydrogen 2.842 N/A LEU 97.A N ASN 100.A O no hydrogen 3.099 N/A ASN 100.A N LEU 97.A O no hydrogen 2.775 N/A TYR 102.A N LEU 95.A O no hydrogen 2.769 N/A PHE 104.A N ARG 93.A O no hydrogen 2.821 N/A GLY 105.A N LYS 109.A O no hydrogen 2.912 N/A SER 108.A N GLY 105.A O no hydrogen 3.150 N/A LYS 109.A N ASN 107.A OD1 no hydrogen 3.328 N/A LYS 109.A NZ ASN 107.A O no hydrogen 2.989 N/A ALA 110.A N PHE 70.A O no hydrogen 3.007 N/A ALA 111.A N TYR 103.A O no hydrogen 2.723 N/A GLY 113.A N PHE 124.A O no hydrogen 2.703 N/A VAL 115.A N TYR 122.A O no hydrogen 2.883 N/A ILE 117.A N ARG 120.A O no hydrogen 2.867 N/A ARG 120.A N ILE 117.A O no hydrogen 2.910 N/A TYR 122.A N VAL 115.A O no hydrogen 2.699 N/A TYR 123.A N GLY 148.A O no hydrogen 2.932 N/A PHE 124.A N GLY 113.A O no hydrogen 2.997 N/A GLU 125.A N ILE 130.A O no hydrogen 2.870 N/A THR 128.A N GLU 125.A O no hydrogen 3.141 N/A ALA 129.A N GLU 125.A O no hydrogen 2.728 N/A ILE 130.A N THR 128.A OG1 no hydrogen 3.028 N/A GLY 131.A N ILE 101.A O no hydrogen 3.006 N/A ALA 132.A N TYR 123.A O no hydrogen 2.943 N/A GLY 134.A N PHE 145.A O no hydrogen 2.816 N/A TYR 135.A OH GLU 162.A OE2 no hydrogen 2.663 N/A LYS 136.A N PHE 143.A O no hydrogen 2.944 N/A LYS 136.A NZ GLU 125.A OE1 no hydrogen 2.480 N/A LYS 136.A NZ GLU 125.A OE2 no hydrogen 3.061 N/A ILE 138.A N LYS 141.A O no hydrogen 2.788 N/A LYS 141.A N ILE 138.A O no hydrogen 2.876 N/A ASN 142.A ND2 GLU 162.A OE1 no hydrogen 3.037 N/A PHE 143.A N LYS 136.A O no hydrogen 2.805 N/A PHE 145.A N GLY 134.A O no hydrogen 2.813 N/A ARG 146.A N LEU 149.A O no hydrogen 2.926 N/A ASN 147.A N ASN 133.A OD1 no hydrogen 2.827 N/A GLY 148.A N ALA 132.A O no hydrogen 2.877 N/A LEU 149.A N ARG 146.A O no hydrogen 2.937 N/A GLN 151.A N TYR 144.A O no hydrogen 2.759 N/A GLN 151.A NE2 LEU 149.A O no hydrogen 2.994 N/A GLY 153.A N PHE 164.A O no hydrogen 2.790 N/A PHE 155.A N GLU 162.A O no hydrogen 3.270 N/A GLY 157.A N GLY 160.A O no hydrogen 2.700 N/A GLY 160.A N GLY 157.A O no hydrogen 3.080 N/A GLU 162.A N PHE 155.A O no hydrogen 3.034 N/A PHE 164.A N GLY 153.A O no hydrogen 2.726 N/A ALA 165.A N GLN 177.A O no hydrogen 3.133 N/A ALA 167.A N ASP 175.A OD2 no hydrogen 3.119 N/A ASN 168.A N ASN 173.A O no hydrogen 2.899 N/A THR 169.A N ASN 173.A OD1 no hydrogen 2.659 N/A THR 169.A OG1 PRO 166.A O no hydrogen 2.732 N/A ASP 170.A N ASN 173.A OD1 no hydrogen 2.922 N/A ASN 173.A N ASP 170.A O no hydrogen 2.967 N/A ASN 173.A ND2 ALA 165.A O no hydrogen 3.232 N/A ASN 173.A ND2 PRO 166.A O no hydrogen 2.843 N/A ASN 173.A ND2 ILE 174.A O no hydrogen 2.917 N/A ILE 174.A N GLN 177.A OE1 no hydrogen 2.729 N/A GLY 176.A N ALA 165.A O no hydrogen 2.877 N/A GLN 177.A N ILE 174.A O no hydrogen 2.991 N/A ALA 178.A N ASN 142.A O no hydrogen 2.941 N/A ILE 179.A N TYR 163.A O no hydrogen 3.037 N/A ARG 180.A NH1 GLN 182.A OE1 no hydrogen 2.839 N/A TYR 181.A N SER 199.A OG no hydrogen 2.830 N/A TYR 181.A OH PHE 185.A O no hydrogen 2.835 N/A GLN 182.A NE2 ASN 197.A O no hydrogen 3.063 N/A ASN 183.A N GLY 196.A O no hydrogen 3.138 N/A ASN 183.A ND2 ASN 197.A OD1 no hydrogen 2.846 N/A ARG 184.A N PHE 195.A O no hydrogen 3.118 N/A ARG 184.A NE GLN 182.A O no hydrogen 3.253 N/A LEU 186.A N TYR 193.A O no hydrogen 2.883 N/A LEU 188.A N ASN 191.A O no hydrogen 3.014 N/A ASN 191.A N LEU 188.A O no hydrogen 2.919 N/A TYR 193.A N LEU 186.A O no hydrogen 2.858 N/A PHE 195.A N ARG 184.A O no hydrogen 2.860 N/A GLY 196.A N LYS 200.A O no hydrogen 3.077 N/A SER 199.A N GLY 196.A O no hydrogen 3.215 N/A LYS 200.A N ASN 198.A OD1 no hydrogen 3.227 N/A LYS 200.A NZ ASN 198.A O no hydrogen 3.244 N/A ALA 201.A N PHE 161.A O no hydrogen 2.908 N/A VAL 202.A N TYR 194.A O no hydrogen 2.906 N/A GLY 204.A N PHE 215.A O no hydrogen 2.705 N/A GLN 206.A N TYR 213.A O no hydrogen 2.945 N/A GLN 206.A NE2 THR 203.A O no hydrogen 2.938 N/A ILE 208.A N ASN 211.A O no hydrogen 2.716 N/A ASN 211.A N ILE 208.A O no hydrogen 2.957 N/A TYR 213.A N GLN 206.A O no hydrogen 2.835 N/A PHE 215.A N GLY 204.A O no hydrogen 3.028 N/A MET 216.A N MET 221.A O no hydrogen 2.803 N/A THR 219.A N MET 216.A O no hydrogen 3.313 N/A ALA 220.A N MET 216.A O no hydrogen 2.662 N/A MET 221.A N THR 219.A OG1 no hydrogen 3.232 N/A ALA 222.A N ILE 192.A O no hydrogen 2.910 N/A ALA 223.A N TYR 214.A O no hydrogen 2.794 N/A GLY 225.A N GLY 238.A O no hydrogen 2.775 N/A GLY 226.A N PHE 237.A O no hydrogen 2.943 N/A PHE 228.A N TYR 235.A O no hydrogen 2.719 N/A ILE 230.A N VAL 233.A O no hydrogen 2.866 N/A TYR 235.A N PHE 228.A O no hydrogen 2.731 N/A PHE 237.A N GLY 226.A O no hydrogen 2.785 N/A GLY 238.A N VAL 242.A O no hydrogen 2.848 N/A GLY 241.A N GLY 238.A O no hydrogen 3.084 N/A VAL 242.A N ASP 240.A OD1 no hydrogen 3.396 N/A LYS 243.A N MET 212.A O no hydrogen 2.726 N/A ALA 244.A N PHE 236.A O no hydrogen 2.845 N/A TYR 248.A N ILE 234.A O no hydrogen 3.091 N/A TYR 248.A OH PRO 245.A O no hydrogen 2.545 N/A