Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 1.A OD1 no hydrogen 3.280 N/A GLN 6.A NE2 ASP 10.A OD1 no hydrogen 2.983 N/A ILE 9.A N LYS 5.A O no hydrogen 3.349 N/A ASP 10.A N GLN 6.A O no hydrogen 2.874 N/A ARG 11.A N ASP 7.A O no hydrogen 3.209 N/A ARG 11.A NE GLU 79.A OE2 no hydrogen 2.971 N/A ARG 11.A NH2 GLU 79.A OE1 no hydrogen 2.894 N/A ARG 11.A NH2 GLU 79.A OE2 no hydrogen 3.564 N/A LEU 12.A N THR 8.A O no hydrogen 2.890 N/A THR 13.A N ILE 9.A O no hydrogen 2.787 N/A THR 13.A OG1 ILE 9.A O no hydrogen 3.210 N/A THR 13.A OG1 ASP 10.A O no hydrogen 3.386 N/A THR 14.A N ASP 10.A O no hydrogen 3.112 N/A THR 14.A OG1 ASP 10.A O no hydrogen 2.797 N/A ASP 15.A N ARG 11.A O no hydrogen 2.976 N/A THR 16.A N LEU 12.A O no hydrogen 2.833 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.678 N/A TYR 17.A N SER 86.A OG no hydrogen 2.969 N/A TYR 17.A OH GLU 95.A OE1 no hydrogen 2.540 N/A TYR 17.A OH GLU 95.A OE2 no hydrogen 3.272 N/A PHE 18.A N THR 16.A OG1 no hydrogen 3.226 N/A THR 19.A N GLU 22.A OE1 no hydrogen 3.197 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.025 N/A ILE 23.A N THR 19.A O no hydrogen 3.019 N/A ARG 24.A N GLU 20.A O no hydrogen 2.886 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.889 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 2.985 N/A GLN 25.A N LYS 21.A O no hydrogen 3.220 N/A TRP 26.A N GLU 22.A O no hydrogen 2.971 N/A HIS 27.A N ILE 23.A O no hydrogen 2.879 N/A LYS 28.A N GLN 25.A O no hydrogen 3.065 N/A GLY 29.A N GLN 25.A O no hydrogen 3.441 N/A PHE 30.A N TRP 26.A O no hydrogen 2.974 N/A LEU 31.A N HIS 27.A O no hydrogen 2.935 N/A LYS 32.A N LYS 28.A O no hydrogen 3.206 N/A LYS 32.A N GLY 29.A O no hydrogen 3.031 N/A ASP 33.A N GLY 29.A O no hydrogen 3.076 N/A CYS 34.A N PHE 30.A O no hydrogen 2.633 N/A GLY 37.A N CYS 34.A O no hydrogen 2.750 N/A LEU 38.A N ASN 36.A OD1 no hydrogen 3.142 N/A LEU 39.A N ILE 76.A O no hydrogen 2.861 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.970 N/A PHE 44.A N THR 40.A O no hydrogen 2.826 N/A ILE 45.A N GLU 41.A O no hydrogen 2.977 N/A LYS 46.A N GLN 42.A O no hydrogen 3.003 N/A ILE 47.A N GLY 43.A O no hydrogen 3.276 N/A ILE 47.A N PHE 44.A O no hydrogen 2.975 N/A TYR 48.A N PHE 44.A O no hydrogen 3.326 N/A LYS 49.A N ILE 45.A O no hydrogen 2.919 N/A GLN 50.A N LYS 46.A O no hydrogen 3.119 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 2.746 N/A PHE 51.A N ILE 47.A O no hydrogen 3.148 N/A PHE 52.A N TYR 48.A O no hydrogen 2.891 N/A PHE 52.A N LYS 49.A O no hydrogen 3.320 N/A ASP 56.A N GLN 126.A O no hydrogen 2.981 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.389 N/A LYS 59.A NZ ASN 119.A O no hydrogen 3.559 N/A LYS 59.A NZ ASN 119.A OD1 no hydrogen 2.969 N/A LYS 59.A NZ ASP 122.A OD2 no hydrogen 3.107 N/A ALA 61.A N PRO 57.A O no hydrogen 3.016 N/A SER 62.A N SER 58.A O no hydrogen 3.006 N/A SER 62.A OG GLU 41.A OE2 no hydrogen 2.571 N/A SER 62.A OG SER 58.A O no hydrogen 3.251 N/A LEU 63.A N LYS 59.A O no hydrogen 3.145 N/A VAL 64.A N PHE 60.A O no hydrogen 2.923 N/A PHE 65.A N ALA 61.A O no hydrogen 2.788 N/A ARG 66.A N SER 62.A O no hydrogen 3.302 N/A PHE 68.A N VAL 64.A O no hydrogen 2.984 N/A ASP 69.A N PHE 65.A O no hydrogen 2.843 N/A ASN 71.A N GLU 80.A OE2 no hydrogen 3.248 N/A ASN 71.A ND2 ASP 73.A OD2 no hydrogen 2.782 N/A ASN 72.A N ASP 69.A O no hydrogen 3.292 N/A ASP 73.A N ASP 69.A OD1 no hydrogen 3.287 N/A GLY 74.A N ASP 69.A OD2 no hydrogen 2.934 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.945 N/A ILE 76.A N LEU 39.A O no hydrogen 3.019 N/A GLU 77.A N GLU 80.A OE1 no hydrogen 2.837 N/A PHE 81.A N GLU 77.A O no hydrogen 3.039 N/A ILE 82.A N PHE 78.A O no hydrogen 2.888 N/A ARG 83.A N GLU 79.A O no hydrogen 2.947 N/A ARG 83.A NH1 GLU 79.A OE2 no hydrogen 2.265 N/A ARG 83.A NH2 ASP 15.A OD2 no hydrogen 2.336 N/A ALA 84.A N GLU 80.A O no hydrogen 3.104 N/A LEU 85.A N PHE 81.A O no hydrogen 3.046 N/A SER 86.A N ILE 82.A O no hydrogen 2.901 N/A ILE 87.A N ARG 83.A O no hydrogen 3.406 N/A THR 88.A N ALA 84.A O no hydrogen 3.001 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.378 N/A SER 89.A N LEU 85.A O no hydrogen 2.889 N/A SER 89.A OG LEU 85.A O no hydrogen 2.856 N/A ARG 90.A N SER 86.A O no hydrogen 2.914 N/A ARG 90.A NH1 GLU 22.A OE1 no hydrogen 3.196 N/A ARG 90.A NH1 GLU 22.A OE2 no hydrogen 3.513 N/A ARG 90.A NH2 GLU 22.A OE2 no hydrogen 3.159 N/A GLY 91.A N ILE 87.A O no hydrogen 2.987 N/A ASN 92.A N GLU 95.A OE1 no hydrogen 3.009 N/A GLU 95.A N ASN 92.A OD1 no hydrogen 2.956 N/A LYS 96.A N ASN 92.A O no hydrogen 3.169 N/A LYS 96.A NZ GLY 91.A O no hydrogen 3.489 N/A LEU 97.A N LEU 93.A O no hydrogen 2.940 N/A HIS 98.A N ASP 94.A O no hydrogen 2.935 N/A HIS 98.A ND1 HIS 98.A O no hydrogen 2.557 N/A TRP 99.A N GLU 95.A O no hydrogen 3.044 N/A ALA 100.A N LYS 96.A O no hydrogen 2.939 N/A PHE 101.A N LEU 97.A O no hydrogen 2.812 N/A ARG 102.A N HIS 98.A O no hydrogen 3.187 N/A LEU 103.A N TRP 99.A O no hydrogen 3.143 N/A TYR 104.A N ALA 100.A O no hydrogen 3.218 N/A ASP 105.A N PHE 101.A O no hydrogen 2.941 N/A VAL 106.A N TYR 104.A O no hydrogen 2.643 N/A ASP 107.A N GLU 116.A OE2 no hydrogen 3.296 N/A ASN 108.A N ASP 105.A O no hydrogen 2.985 N/A ASP 109.A N ASP 105.A OD1 no hydrogen 3.359 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.275 N/A GLY 110.A N ASP 105.A OD2 no hydrogen 2.789 N/A TYR 111.A N ASP 109.A OD1 no hydrogen 3.122 N/A ILE 112.A N LEU 152.A O no hydrogen 2.811 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.043 N/A ARG 114.A NE ASP 150.A OD1 no hydrogen 3.019 N/A ARG 114.A NH2 ASP 150.A OD1 no hydrogen 3.486 N/A GLU 116.A N THR 113.A OG1 no hydrogen 2.988 N/A MET 117.A N THR 113.A O no hydrogen 3.018 N/A TYR 118.A N ARG 114.A O no hydrogen 2.953 N/A ASN 119.A N GLU 115.A O no hydrogen 3.084 N/A ILE 120.A N GLU 116.A O no hydrogen 3.286 N/A VAL 121.A N MET 117.A O no hydrogen 3.092 N/A ASP 122.A N TYR 118.A O no hydrogen 2.762 N/A ALA 123.A N ASN 119.A O no hydrogen 2.993 N/A ILE 124.A N ILE 120.A O no hydrogen 2.982 N/A TYR 125.A N VAL 121.A O no hydrogen 3.099 N/A GLN 126.A N ASP 122.A O no hydrogen 3.072 N/A GLN 126.A NE2 ASP 122.A OD2 no hydrogen 3.116 N/A MET 127.A N ALA 123.A O no hydrogen 3.019 N/A VAL 128.A N ILE 124.A O no hydrogen 2.958 N/A GLN 134.A N THR 132.A OG1 no hydrogen 3.146 N/A GLN 134.A NE2 ASP 138.A OD2 no hydrogen 2.801 N/A LYS 135.A N THR 132.A O no hydrogen 3.225 N/A ARG 136.A N THR 132.A O no hydrogen 3.328 N/A ARG 136.A NE TYR 125.A OH no hydrogen 3.309 N/A VAL 137.A N PRO 133.A O no hydrogen 2.965 N/A ASP 138.A N GLN 134.A O no hydrogen 3.066 N/A LYS 139.A N LYS 135.A O no hydrogen 3.104 N/A LYS 139.A NZ ASP 142.A OD2 no hydrogen 3.434 N/A ILE 140.A N ARG 136.A O no hydrogen 3.025 N/A PHE 141.A N VAL 137.A O no hydrogen 3.035 N/A ASP 142.A N ASP 138.A O no hydrogen 2.773 N/A GLN 143.A N LYS 139.A O no hydrogen 3.082 N/A MET 144.A N ILE 140.A O no hydrogen 2.744 N/A ASP 145.A N PHE 141.A O no hydrogen 2.848 N/A LYS 146.A NZ GLN 143.A O no hydrogen 3.062 N/A HIS 148.A N ASP 145.A O no hydrogen 3.243 N/A ARG 151.A N ASP 149.A OD1 no hydrogen 3.163 N/A ARG 151.A NE ASP 149.A OD2 no hydrogen 3.107 N/A ARG 151.A NH2 ASP 149.A OD2 no hydrogen 3.535 N/A LEU 152.A N ILE 112.A O no hydrogen 2.888 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.900 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 3.331 N/A GLU 156.A N THR 153.A OG1 no hydrogen 2.999 N/A PHE 157.A N THR 153.A O no hydrogen 2.899 N/A ARG 158.A N LEU 154.A O no hydrogen 2.790 N/A ARG 158.A NH2 ASP 94.A O no hydrogen 2.877 N/A GLU 159.A N GLU 155.A O no hydrogen 2.793 N/A GLY 160.A N GLU 156.A O no hydrogen 2.888 N/A SER 161.A N PHE 157.A O no hydrogen 2.913 N/A SER 161.A OG PHE 157.A O no hydrogen 2.775 N/A LYS 162.A N ARG 158.A O no hydrogen 3.029 N/A LYS 162.A N GLU 159.A O no hydrogen 3.205 N/A LYS 162.A NZ ASP 94.A OD1 no hydrogen 2.946 N/A LYS 162.A NZ GLU 159.A OE2 no hydrogen 2.826 N/A GLN 169.A N PRO 165.A O no hydrogen 3.008 N/A GLN 169.A NE2 ASP 164.A O no hydrogen 2.031 N/A ALA 170.A N ARG 166.A O no hydrogen 3.072 N/A LEU 171.A N VAL 168.A O no hydrogen 3.081 N/A