Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLN 54.A OE1 no hydrogen 3.077 N/A GLY 6.A N ILE 53.A O no hydrogen 2.925 N/A SER 9.A N ASN 5.A O no hydrogen 2.891 N/A SER 9.A OG ASN 5.A O no hydrogen 3.171 N/A ASN 13.A N SER 11.A OG no hydrogen 3.034 N/A ALA 14.A N SER 11.A O no hydrogen 2.947 N/A CYS 15.A SG ALA 12.A O no hydrogen 3.750 N/A CYS 15.A SG LYS 91.A O no hydrogen 3.450 N/A ASP 17.A N ASN 50.A O no hydrogen 2.765 N/A ILE 19.A N PRO 96.A O no hydrogen 3.000 N/A LEU 20.A N TRP 52.A O no hydrogen 2.894 N/A ILE 21.A N VAL 98.A O no hydrogen 2.992 N/A PHE 22.A N GLN 54.A O no hydrogen 2.899 N/A ALA 23.A N GLY 100.A O no hydrogen 3.060 N/A ARG 24.A NE GLU 28.A O no hydrogen 2.821 N/A ARG 24.A NH1 TYR 60.A O no hydrogen 3.218 N/A ARG 24.A NH2 TYR 60.A O no hydrogen 2.976 N/A GLY 25.A N GLU 28.A OE1 no hydrogen 2.911 N/A THR 27.A N ALA 62.A O no hydrogen 2.705 N/A THR 27.A OG1 SER 26.A O no hydrogen 2.608 N/A GLU 28.A N GLY 25.A O no hydrogen 3.175 N/A ASN 31.A N ALA 2.A O no hydrogen 2.831 N/A ASN 31.A ND2 ALA 2.A O no hydrogen 3.544 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 3.445 N/A MET 32.A N ALA 2.A O no hydrogen 2.841 N/A GLY 33.A N PRO 29.A O no hydrogen 3.059 N/A ILE 34.A N GLU 28.A OE2 no hydrogen 3.254 N/A THR 35.A OG1 GLU 28.A OE2 no hydrogen 2.780 N/A LEU 40.A N VAL 36.A O no hydrogen 2.989 N/A ALA 41.A N GLY 37.A O no hydrogen 3.019 N/A ASN 42.A N PRO 38.A O no hydrogen 2.913 N/A GLY 43.A N ALA 39.A O no hydrogen 2.928 N/A LEU 44.A N LEU 40.A O no hydrogen 2.925 N/A GLU 45.A N ALA 41.A O no hydrogen 2.888 N/A SER 46.A N ASN 42.A O no hydrogen 3.056 N/A SER 46.A OG GLY 43.A O no hydrogen 2.789 N/A HIS 47.A N LEU 44.A O no hydrogen 2.898 N/A ILE 48.A N LEU 44.A O no hydrogen 2.907 N/A TRP 52.A N ALA 18.A O no hydrogen 3.044 N/A GLN 54.A N LEU 20.A O no hydrogen 2.774 N/A GLY 55.A N GLU 4.A O no hydrogen 3.180 N/A VAL 56.A N PHE 22.A O no hydrogen 2.867 N/A TYR 60.A N GLY 57.A O no hydrogen 2.942 N/A TYR 60.A OH ARG 24.A O no hydrogen 2.701 N/A THR 66.A OG1 ALA 63.A O no hydrogen 3.034 N/A THR 66.A OG1 GLN 103.A OE1 no hydrogen 2.714 N/A ASN 67.A N LEU 64.A O no hydrogen 3.299 N/A ASN 67.A ND2 SER 26.A OG no hydrogen 3.057 N/A ASN 67.A ND2 LEU 64.A O no hydrogen 2.946 N/A PHE 68.A N ALA 65.A O no hydrogen 3.246 N/A LEU 69.A N THR 66.A O no hydrogen 3.328 N/A ARG 71.A NH1 GLU 114.A OE2 no hydrogen 2.832 N/A ARG 71.A NH2 GLU 114.A OE2 no hydrogen 2.886 N/A GLY 72.A N LEU 69.A O no hydrogen 3.013 N/A THR 73.A OG1 GLN 103.A OE1 no hydrogen 2.586 N/A ASN 77.A N SER 74.A OG no hydrogen 3.236 N/A ASN 77.A ND2 THR 73.A OG1 no hydrogen 2.822 N/A ILE 78.A N SER 74.A O no hydrogen 3.119 N/A ASP 79.A N GLN 75.A O no hydrogen 2.772 N/A GLU 80.A N ALA 76.A O no hydrogen 3.049 N/A GLY 81.A N ASN 77.A O no hydrogen 3.165 N/A LYS 82.A N ILE 78.A O no hydrogen 2.966 N/A LYS 82.A NZ GLU 114.A OE1 no hydrogen 2.664 N/A ARG 83.A N ASP 79.A O no hydrogen 2.877 N/A ARG 83.A NE GLU 80.A OE1 no hydrogen 2.989 N/A ARG 83.A NH1 GLU 8.A OE2 no hydrogen 3.171 N/A ARG 83.A NH2 GLU 8.A OE2 no hydrogen 2.389 N/A ARG 83.A NH2 GLU 80.A OE2 no hydrogen 2.757 N/A LEU 84.A N GLU 80.A O no hydrogen 3.128 N/A PHE 85.A N GLY 81.A O no hydrogen 3.199 N/A ALA 86.A N LYS 82.A O no hydrogen 3.088 N/A LEU 87.A N ARG 83.A O no hydrogen 2.846 N/A ALA 88.A N LEU 84.A O no hydrogen 2.978 N/A ASN 89.A N PHE 85.A O no hydrogen 3.047 N/A ASN 89.A ND2 GLN 122.A OE1 no hydrogen 2.977 N/A GLN 90.A N ALA 86.A O no hydrogen 2.959 N/A LYS 91.A N LEU 87.A O no hydrogen 3.022 N/A LYS 91.A NZ LEU 7.A O no hydrogen 2.897 N/A LYS 91.A NZ GLU 8.A O no hydrogen 3.239 N/A LYS 91.A NZ GLY 10.A O no hydrogen 2.553 N/A CYS 92.A N ALA 88.A O no hydrogen 3.005 N/A THR 95.A N CYS 92.A O no hydrogen 3.102 N/A THR 95.A OG1 PRO 16.A O no hydrogen 3.539 N/A VAL 97.A N GLN 122.A O no hydrogen 3.080 N/A VAL 98.A N ILE 19.A O no hydrogen 2.840 N/A ALA 99.A N GLY 125.A O no hydrogen 3.024 N/A GLY 100.A N ILE 21.A O no hydrogen 2.876 N/A GLY 101.A N ALA 127.A O no hydrogen 3.130 N/A TYR 102.A N ALA 23.A O no hydrogen 3.051 N/A GLN 103.A NE2 SER 26.A OG no hydrogen 3.118 N/A GLN 103.A NE2 ALA 63.A O no hydrogen 2.984 N/A LEU 107.A N GLN 103.A O no hydrogen 3.082 N/A ILE 108.A N GLY 104.A O no hydrogen 2.875 N/A ALA 109.A N ALA 105.A O no hydrogen 2.982 N/A ALA 110.A N ALA 106.A O no hydrogen 3.000 N/A ALA 111.A N LEU 107.A O no hydrogen 2.938 N/A VAL 112.A N ILE 108.A O no hydrogen 2.927 N/A SER 113.A N ALA 109.A O no hydrogen 3.058 N/A SER 113.A OG ALA 110.A O no hydrogen 2.639 N/A GLU 114.A N ALA 111.A O no hydrogen 3.161 N/A LEU 115.A N VAL 112.A O no hydrogen 3.314 N/A LYS 120.A NZ ASN 143.A O no hydrogen 2.557 N/A GLU 121.A N GLY 117.A O no hydrogen 3.205 N/A GLN 122.A N ALA 118.A O no hydrogen 3.220 N/A GLN 122.A NE2 ALA 88.A O no hydrogen 3.669 N/A GLN 122.A NE2 THR 95.A O no hydrogen 2.771 N/A VAL 123.A N LYS 120.A O no hydrogen 3.176 N/A LYS 124.A N VAL 97.A O no hydrogen 2.756 N/A LYS 124.A NZ GLU 121.A O no hydrogen 3.000 N/A LYS 124.A NZ GLU 121.A OE1 no hydrogen 3.376 N/A VAL 126.A N ARG 148.A O no hydrogen 2.867 N/A ALA 127.A N ALA 99.A O no hydrogen 2.992 N/A LEU 128.A N LYS 150.A O no hydrogen 2.903 N/A PHE 129.A N GLY 101.A O no hydrogen 2.855 N/A GLY 130.A N PHE 152.A O no hydrogen 2.986 N/A TYR 131.A OH GLY 140.A O no hydrogen 2.665 N/A ASN 134.A N TYR 131.A O no hydrogen 3.164 N/A GLN 136.A NE2 THR 132.A O no hydrogen 3.576 N/A ASN 137.A N GLN 133.A O no hydrogen 2.924 N/A ASN 137.A ND2 TYR 131.A OH no hydrogen 2.881 N/A ARG 138.A N LEU 135.A O no hydrogen 3.152 N/A GLY 139.A N ASN 134.A O no hydrogen 2.888 N/A GLY 140.A N ASN 137.A O no hydrogen 3.231 N/A ASN 143.A ND2 SER 113.A O no hydrogen 3.480 N/A TYR 144.A N ILE 141.A O no hydrogen 3.295 N/A TYR 144.A OH VAL 123.A O no hydrogen 2.723 N/A ARG 148.A N PRO 145.A O no hydrogen 3.311 N/A ARG 148.A NH1 GLU 121.A O no hydrogen 2.922 N/A ARG 148.A NH1 VAL 123.A O no hydrogen 2.979 N/A ARG 148.A NH2 GLU 121.A OE1 no hydrogen 3.402 N/A ARG 148.A NH2 GLU 121.A OE2 no hydrogen 3.086 N/A THR 149.A N ARG 146.A O no hydrogen 3.324 N/A THR 149.A OG1 PRO 145.A O no hydrogen 2.967 N/A LYS 150.A N VAL 126.A O no hydrogen 2.917 N/A LYS 150.A NZ GLU 179.A OE2 no hydrogen 3.483 N/A PHE 152.A N LEU 128.A O no hydrogen 2.810 N/A CYS 153.A SG TYR 131.A O no hydrogen 3.896 N/A ASN 154.A N TYR 172.A OH no hydrogen 3.061 N/A ASP 157.A N ASN 154.A O no hydrogen 2.929 N/A VAL 159.A N ASP 157.A OD1 no hydrogen 3.369 N/A CYS 160.A N ASP 157.A O no hydrogen 3.025 N/A CYS 160.A SG ASP 157.A OD2 no hydrogen 3.809 N/A CYS 160.A SG TYR 172.A OH no hydrogen 3.820 N/A THR 161.A N ALA 158.A O no hydrogen 3.082 N/A THR 161.A OG1 ALA 158.A O no hydrogen 3.230 N/A GLY 162.A N VAL 159.A O no hydrogen 3.393 N/A THR 163.A N ALA 158.A O no hydrogen 3.227 N/A ILE 165.A N THR 163.A O no hydrogen 3.303 N/A THR 167.A OG1 ASP 157.A OD1 no hydrogen 2.801 N/A ALA 169.A N THR 167.A OG1 no hydrogen 3.349 N/A SER 171.A N ALA 169.A O no hydrogen 3.016 N/A TYR 172.A N ALA 169.A O no hydrogen 3.165 N/A TYR 172.A OH ASP 157.A OD2 no hydrogen 2.530 N/A THR 173.A OG1 LEU 170.A O no hydrogen 3.298 N/A ILE 174.A N SER 171.A O no hydrogen 3.213 N/A GLU 175.A N SER 171.A O no hydrogen 3.325 N/A ALA 176.A N TYR 172.A O no hydrogen 2.812 N/A ARG 177.A N THR 173.A O no hydrogen 3.282 N/A GLY 178.A N ILE 174.A O no hydrogen 3.164 N/A GLY 178.A N GLU 175.A O no hydrogen 3.234 N/A ALA 180.A N GLU 175.A O no hydrogen 2.929 N/A ALA 181.A N ALA 176.A O no hydrogen 3.259 N/A ARG 182.A N GLY 178.A O no hydrogen 3.072 N/A PHE 183.A N GLU 179.A O no hydrogen 2.996 N/A LEU 184.A N ALA 180.A O no hydrogen 3.044 N/A ARG 185.A N ALA 181.A O no hydrogen 2.937 N/A ARG 185.A NE ASP 186.A OD1 no hydrogen 2.969 N/A ARG 185.A NH2 ASP 186.A OD1 no hydrogen 2.850 N/A ASP 186.A N ARG 182.A O no hydrogen 2.987 N/A ARG 187.A N PHE 183.A O no hydrogen 3.012 N/A ARG 187.A NE LYS 124.A O no hydrogen 3.059 N/A ARG 187.A NH2 LYS 124.A O no hydrogen 3.442 N/A ILE 188.A N LEU 184.A O no hydrogen 2.896 N/A ARG 189.A N ARG 185.A O no hydrogen 2.866 N/A