Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 2.A O no hydrogen 2.595 N/A VAL 5.A N GLU 2.A O no hydrogen 3.025 N/A ALA 6.A N PHE 3.A O no hydrogen 2.844 N/A GLU 8.A N SER 4.A O no hydrogen 2.935 N/A THR 9.A N VAL 5.A O no hydrogen 2.821 N/A THR 9.A OG1 VAL 5.A O no hydrogen 2.691 N/A PHE 10.A N ALA 6.A O no hydrogen 2.824 N/A GLY 11.A N VAL 7.A O no hydrogen 2.769 N/A PHE 12.A N GLU 8.A O no hydrogen 3.019 N/A PHE 13.A N THR 9.A O no hydrogen 3.086 N/A SER 14.A OG GLY 11.A O no hydrogen 2.909 N/A ALA 15.A N PHE 12.A O no hydrogen 3.003 N/A LEU 16.A N PHE 13.A O no hydrogen 2.943 N/A LEU 18.A N SER 14.A O no hydrogen 2.925 N/A LEU 19.A N ALA 15.A O no hydrogen 3.087 N/A GLY 21.A N LEU 18.A O no hydrogen 3.077 N/A LEU 22.A N LEU 19.A O no hydrogen 3.086 N/A LEU 24.A N LEU 20.A O no hydrogen 3.070 N/A SER 25.A N GLY 21.A O no hydrogen 3.412 N/A SER 25.A OG GLY 21.A O no hydrogen 3.011 N/A SER 25.A OG LEU 22.A O no hydrogen 3.473 N/A ASN 26.A N THR 23.A O no hydrogen 3.212 N/A TYR 28.A N ASN 26.A OD1 no hydrogen 2.873 N/A TRP 29.A N GLU 38.A O no hydrogen 2.921 N/A TRP 29.A NE1 THR 23.A O no hydrogen 2.868 N/A ARG 30.A N GLU 38.A O no hydrogen 3.232 N/A ARG 30.A NE GLU 38.A OE1 no hydrogen 2.911 N/A ARG 30.A NH1 GLU 38.A OE1 no hydrogen 2.473 N/A VAL 31.A N GLU 144.A O no hydrogen 3.145 N/A SER 32.A N ILE 36.A O no hydrogen 2.645 N/A SER 32.A OG ILE 36.A O no hydrogen 3.281 N/A THR 33.A N LYS 142.A O no hydrogen 3.016 N/A ILE 36.A N SER 32.A OG no hydrogen 2.646 N/A PHE 37.A N CYS 44.A O no hydrogen 3.292 N/A GLU 38.A N ARG 30.A O no hydrogen 3.086 N/A ASN 39.A N TYR 42.A O no hydrogen 3.027 N/A ASN 39.A ND2 ASN 26.A O no hydrogen 3.149 N/A TRP 41.A N ASN 39.A OD1 no hydrogen 2.800 N/A TYR 42.A N ASN 39.A OD1 no hydrogen 2.512 N/A SER 43.A N TRP 55.A O no hydrogen 2.869 N/A SER 43.A OG GLU 38.A OE2 no hydrogen 2.625 N/A CYS 44.A N PHE 37.A O no hydrogen 2.927 N/A ALA 45.A N ASN 53.A O no hydrogen 2.820 N/A THR 46.A N THR 35.A O no hydrogen 2.828 N/A THR 46.A OG1 SER 52.A OG no hydrogen 2.558 N/A ASP 47.A N VAL 51.A O no hydrogen 2.667 N/A SER 52.A OG THR 46.A OG1 no hydrogen 2.558 N/A SER 52.A OG GLY 50.A O no hydrogen 3.313 N/A ASN 53.A N ALA 45.A O no hydrogen 2.864 N/A TRP 55.A N SER 43.A O no hydrogen 2.914 N/A PHE 57.A N TRP 41.A O no hydrogen 2.774 N/A ALA 61.A N PRO 58.A O no hydrogen 3.072 N/A LEU 62.A N SER 59.A O no hydrogen 2.988 N/A SER 63.A OG LEU 60.A O no hydrogen 3.254 N/A GLY 64.A N LEU 60.A O no hydrogen 3.201 N/A GLN 67.A N ALA 61.A O no hydrogen 3.063 N/A CYS 69.A N TYR 65.A O no hydrogen 2.890 N/A CYS 69.A SG TYR 65.A O no hydrogen 3.330 N/A CYS 69.A SG ALA 121.A O no hydrogen 3.556 N/A ARG 70.A N VAL 66.A O no hydrogen 2.801 N/A ARG 70.A NE LEU 40.A O no hydrogen 2.743 N/A ARG 70.A NH1 GLN 67.A OE1 no hydrogen 3.037 N/A ARG 70.A NH2 LEU 40.A O no hydrogen 2.793 N/A ARG 70.A NH2 PHE 57.A O no hydrogen 3.532 N/A ALA 71.A N GLN 67.A O no hydrogen 3.125 N/A LEU 72.A N GLY 68.A O no hydrogen 3.075 N/A THR 74.A N ALA 71.A O no hydrogen 3.078 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.639 N/A ALA 75.A N LEU 72.A O no hydrogen 3.027 N/A LEU 77.A N ILE 73.A O no hydrogen 3.017 N/A LEU 78.A N THR 74.A O no hydrogen 2.830 N/A GLY 79.A N ALA 75.A O no hydrogen 2.919 N/A PHE 80.A N ILE 76.A O no hydrogen 2.937 N/A LEU 81.A N LEU 77.A O no hydrogen 3.111 N/A GLY 82.A N LEU 78.A O no hydrogen 2.920 N/A LEU 83.A N GLY 79.A O no hydrogen 2.845 N/A PHE 84.A N PHE 80.A O no hydrogen 3.025 N/A LEU 85.A N LEU 81.A O no hydrogen 3.055 N/A GLY 86.A N GLY 82.A O no hydrogen 2.788 N/A GLY 88.A N LEU 85.A O no hydrogen 3.036 N/A GLY 88.A N GLY 86.A O no hydrogen 3.181 N/A ARG 90.A N GLU 8.A OE1 no hydrogen 3.208 N/A THR 92.A N LEU 89.A O no hydrogen 3.306 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 3.206 N/A LYS 100.A NZ ASP 97.A OD2 no hydrogen 3.262 N/A LYS 101.A N ASP 97.A O no hydrogen 3.189 N/A LYS 101.A NZ LEU 89.A O no hydrogen 2.533 N/A LYS 101.A NZ ARG 90.A O no hydrogen 3.008 N/A LYS 101.A NZ THR 92.A O no hydrogen 2.412 N/A ALA 102.A N LEU 98.A O no hydrogen 2.921 N/A LYS 103.A N SER 99.A O no hydrogen 3.042 N/A LEU 104.A N LYS 100.A O no hydrogen 3.122 N/A LEU 105.A N LYS 101.A O no hydrogen 2.876 N/A ALA 106.A N ALA 102.A O no hydrogen 3.013 N/A ILE 107.A N LYS 103.A O no hydrogen 3.001 N/A ALA 108.A N LEU 104.A O no hydrogen 2.774 N/A GLY 109.A N LEU 105.A O no hydrogen 2.758 N/A THR 110.A N ALA 106.A O no hydrogen 3.023 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.857 N/A LEU 111.A N ILE 107.A O no hydrogen 2.962 N/A HIS 112.A N ALA 108.A O no hydrogen 3.092 N/A ILE 113.A N GLY 109.A O no hydrogen 3.118 N/A LEU 114.A N THR 110.A O no hydrogen 2.846 N/A ALA 115.A N LEU 111.A O no hydrogen 2.868 N/A GLY 116.A N HIS 112.A O no hydrogen 2.943 N/A ALA 117.A N ILE 113.A O no hydrogen 2.905 N/A CYS 118.A N LEU 114.A O no hydrogen 2.954 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.356 N/A GLY 119.A N ALA 115.A O no hydrogen 3.079 N/A ALA 121.A N CYS 118.A O no hydrogen 3.118 N/A ILE 122.A N GLY 119.A O no hydrogen 3.112 N/A TRP 124.A N VAL 120.A O no hydrogen 2.756 N/A TYR 125.A N ALA 121.A O no hydrogen 3.011 N/A ALA 126.A N ILE 122.A O no hydrogen 2.849 N/A VAL 127.A N SER 123.A O no hydrogen 2.890 N/A ASN 128.A N TRP 124.A O no hydrogen 3.403 N/A ASN 128.A ND2 TRP 124.A O no hydrogen 2.791 N/A ILE 129.A N TYR 125.A O no hydrogen 3.344 N/A THR 130.A N ALA 126.A O no hydrogen 2.869 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.832 N/A THR 131.A N VAL 127.A O no hydrogen 2.889 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.927 N/A ASP 132.A N ASN 128.A O no hydrogen 3.422 N/A PHE 133.A N ILE 129.A O no hydrogen 3.040 N/A PHE 134.A N THR 130.A O no hydrogen 3.290 N/A ASN 135.A N ASP 132.A O no hydrogen 3.209 N/A LEU 137.A N ASN 135.A OD1 no hydrogen 2.839 N/A TYR 138.A N ASN 135.A O no hydrogen 3.395 N/A LYS 142.A NZ PHE 133.A O no hydrogen 2.854 N/A LYS 142.A NZ ASN 135.A O no hydrogen 2.771 N/A GLU 144.A N VAL 31.A O no hydrogen 2.543 N/A GLY 146.A N TRP 29.A O no hydrogen 3.038 N/A ALA 148.A N TYR 28.A O no hydrogen 3.109 N/A LEU 149.A N GLY 146.A O no hydrogen 3.131 N/A TYR 150.A N PRO 147.A O no hydrogen 3.000 N/A LEU 151.A N PRO 147.A O no hydrogen 3.036 N/A GLY 152.A N ALA 148.A O no hydrogen 2.736 N/A TRP 153.A N LEU 149.A O no hydrogen 2.947 N/A SER 154.A N TYR 150.A O no hydrogen 3.221 N/A SER 154.A OG TYR 150.A O no hydrogen 2.787 N/A ALA 155.A N LEU 151.A O no hydrogen 2.836 N/A SER 156.A N GLY 152.A O no hydrogen 2.906 N/A SER 156.A OG GLY 152.A O no hydrogen 2.792 N/A LEU 157.A N TRP 153.A O no hydrogen 3.147 N/A LEU 158.A N SER 154.A O no hydrogen 2.851 N/A SER 159.A N ALA 155.A O no hydrogen 2.982 N/A SER 159.A OG ALA 155.A O no hydrogen 3.199 N/A ILE 160.A N SER 156.A O no hydrogen 2.886 N/A LEU 161.A N LEU 157.A O no hydrogen 2.841 N/A GLY 162.A N LEU 158.A O no hydrogen 2.871 N/A GLY 163.A N SER 159.A O no hydrogen 2.870 N/A ILE 164.A N ILE 160.A O no hydrogen 2.924 N/A CYS 165.A N LEU 161.A O no hydrogen 3.149 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.377 N/A VAL 166.A N GLY 162.A O no hydrogen 3.090 N/A PHE 167.A N GLY 163.A O no hydrogen 2.957 N/A SER 168.A N ILE 164.A O no hydrogen 2.844 N/A SER 168.A OG ILE 164.A O no hydrogen 2.956 N/A THR 169.A N CYS 165.A O no hydrogen 3.142 N/A THR 169.A OG1 CYS 165.A O no hydrogen 3.541 N/A THR 169.A OG1 VAL 166.A O no hydrogen 2.787 N/A ALA 170.A N VAL 166.A O no hydrogen 3.124 N/A ALA 171.A N PHE 167.A O no hydrogen 3.092 N/A ALA 172.A N THR 169.A O no hydrogen 3.298 N/A SER 173.A N ALA 170.A O no hydrogen 3.135 N/A