Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.850 N/A VAL 6.A N LYS 2.A O no hydrogen 2.853 N/A GLU 7.A N PRO 3.A O no hydrogen 2.852 N/A GLU 8.A N GLU 4.A O no hydrogen 3.031 N/A LEU 9.A N VAL 5.A O no hydrogen 2.967 N/A THR 10.A N VAL 6.A O no hydrogen 3.059 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.885 N/A ARG 11.A N GLU 7.A O no hydrogen 3.057 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 3.001 N/A LYS 12.A N GLU 8.A O no hydrogen 3.059 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 3.176 N/A THR 13.A N THR 10.A O no hydrogen 3.408 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.630 N/A TYR 14.A N SER 83.A OG no hydrogen 2.939 N/A TYR 14.A OH GLU 92.A OE1 no hydrogen 2.732 N/A TYR 14.A OH GLU 92.A OE2 no hydrogen 3.039 N/A PHE 15.A N THR 13.A OG1 no hydrogen 3.255 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.988 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.964 N/A VAL 20.A N THR 16.A O no hydrogen 2.905 N/A GLN 21.A N GLU 17.A O no hydrogen 3.045 N/A GLN 22.A N LYS 18.A O no hydrogen 2.868 N/A TRP 23.A N GLU 19.A O no hydrogen 2.858 N/A TYR 24.A N VAL 20.A O no hydrogen 2.909 N/A LYS 25.A N GLN 21.A O no hydrogen 3.002 N/A GLY 26.A N GLN 22.A O no hydrogen 3.066 N/A PHE 27.A N TRP 23.A O no hydrogen 2.698 N/A ILE 28.A N TYR 24.A O no hydrogen 2.806 N/A LYS 29.A N LYS 25.A O no hydrogen 3.151 N/A ASP 30.A N GLY 26.A O no hydrogen 3.248 N/A CYS 31.A N PHE 27.A O no hydrogen 2.889 N/A CYS 31.A SG SER 33.A OG no hydrogen 3.681 N/A GLY 34.A N CYS 31.A O no hydrogen 2.745 N/A GLN 35.A N SER 33.A OG no hydrogen 3.416 N/A LEU 36.A N ILE 73.A O no hydrogen 3.002 N/A GLY 40.A N ASP 37.A OD1 no hydrogen 2.653 N/A PHE 41.A N ASP 37.A O no hydrogen 2.889 N/A GLN 42.A N ALA 38.A O no hydrogen 3.050 N/A GLN 42.A N ALA 39.A O no hydrogen 3.115 N/A LYS 43.A NZ ALA 39.A O no hydrogen 2.964 N/A ILE 44.A N PHE 41.A O no hydrogen 3.289 N/A LYS 46.A N GLN 42.A O no hydrogen 2.969 N/A GLN 47.A N LYS 43.A O no hydrogen 3.150 N/A GLN 47.A N ILE 44.A O no hydrogen 3.322 N/A PHE 49.A N TYR 45.A O no hydrogen 2.932 N/A ASP 53.A N GLN 123.A O no hydrogen 2.946 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.253 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.575 N/A LYS 56.A NZ ASP 116.A O no hydrogen 3.293 N/A ALA 58.A N PRO 54.A O no hydrogen 2.770 N/A THR 59.A N THR 55.A O no hydrogen 3.112 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.986 N/A PHE 60.A N LYS 56.A O no hydrogen 3.177 N/A VAL 61.A N PHE 57.A O no hydrogen 3.026 N/A PHE 62.A N ALA 58.A O no hydrogen 2.815 N/A ASN 63.A N THR 59.A O no hydrogen 3.043 N/A VAL 64.A N PHE 60.A O no hydrogen 3.370 N/A PHE 65.A N VAL 61.A O no hydrogen 3.014 N/A ASP 66.A N PHE 62.A O no hydrogen 2.800 N/A GLU 67.A N PHE 65.A O no hydrogen 2.745 N/A ASN 68.A N GLU 77.A OE2 no hydrogen 3.189 N/A LYS 69.A N ASP 66.A O no hydrogen 2.968 N/A LYS 69.A NZ ASN 63.A O no hydrogen 2.640 N/A LYS 69.A NZ ASP 66.A O no hydrogen 3.096 N/A ASP 70.A N ASP 66.A OD1 no hydrogen 3.269 N/A GLY 71.A N ASP 66.A OD2 no hydrogen 2.776 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 3.120 N/A ARG 72.A NH1 GLY 71.A O no hydrogen 3.486 N/A ILE 73.A N LEU 36.A O no hydrogen 3.005 N/A GLU 74.A N GLU 77.A OE1 no hydrogen 3.152 N/A SER 76.A OG GLU 74.A OE1 no hydrogen 3.137 N/A PHE 78.A N GLU 74.A O no hydrogen 3.072 N/A ILE 79.A N PHE 75.A O no hydrogen 2.810 N/A GLN 80.A N SER 76.A O no hydrogen 3.239 N/A GLN 80.A NE2 SER 76.A O no hydrogen 3.322 N/A ALA 81.A N GLU 77.A O no hydrogen 3.157 N/A LEU 82.A N PHE 78.A O no hydrogen 2.963 N/A SER 83.A N ILE 79.A O no hydrogen 2.828 N/A VAL 84.A N GLN 80.A O no hydrogen 3.283 N/A THR 85.A N ALA 81.A O no hydrogen 3.041 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.550 N/A SER 86.A N LEU 82.A O no hydrogen 2.990 N/A SER 86.A OG LEU 82.A O no hydrogen 2.629 N/A ARG 87.A N SER 83.A O no hydrogen 2.911 N/A ARG 87.A NH1 TYR 14.A O no hydrogen 2.822 N/A ARG 87.A NH1 GLU 19.A OE1 no hydrogen 2.967 N/A ARG 87.A NH1 GLU 19.A OE2 no hydrogen 3.471 N/A ARG 87.A NH2 GLU 19.A OE2 no hydrogen 2.829 N/A GLY 88.A N VAL 84.A O no hydrogen 2.708 N/A THR 89.A N GLU 92.A OE1 no hydrogen 2.848 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.082 N/A LYS 93.A N THR 89.A O no hydrogen 2.896 N/A LYS 93.A NZ THR 85.A O no hydrogen 3.331 N/A LYS 93.A NZ LEU 172.A O no hydrogen 3.007 N/A LEU 94.A N LEU 90.A O no hydrogen 2.887 N/A ARG 95.A N ASP 91.A O no hydrogen 2.924 N/A TRP 96.A N GLU 92.A O no hydrogen 3.054 N/A ALA 97.A N LYS 93.A O no hydrogen 3.067 N/A PHE 98.A N LEU 94.A O no hydrogen 2.778 N/A LYS 99.A N ARG 95.A O no hydrogen 3.018 N/A LEU 100.A N TRP 96.A O no hydrogen 2.989 N/A TYR 101.A N ALA 97.A O no hydrogen 2.884 N/A ASP 102.A N PHE 98.A O no hydrogen 2.809 N/A ASP 104.A N GLU 113.A OE2 no hydrogen 3.128 N/A ASN 105.A N ASP 102.A O no hydrogen 3.028 N/A ASP 106.A N ASP 102.A OD1 no hydrogen 3.351 N/A ASP 106.A N ASP 104.A OD1 no hydrogen 3.115 N/A GLY 107.A N ASP 102.A OD2 no hydrogen 2.715 N/A TYR 108.A N ASP 106.A OD1 no hydrogen 2.987 N/A ILE 109.A N LEU 153.A O no hydrogen 2.854 N/A THR 110.A N GLU 113.A OE1 no hydrogen 2.898 N/A ARG 111.A N GLY 151.A O no hydrogen 3.374 N/A ARG 111.A NE ASP 139.A OD1 no hydrogen 3.247 N/A ARG 111.A NH2 ASP 139.A OD1 no hydrogen 2.418 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.156 N/A MET 114.A N THR 110.A O no hydrogen 2.905 N/A LEU 115.A N ARG 111.A O no hydrogen 2.746 N/A ASP 116.A N ASN 112.A O no hydrogen 2.946 N/A ILE 117.A N GLU 113.A O no hydrogen 3.066 N/A VAL 118.A N MET 114.A O no hydrogen 2.871 N/A ASP 119.A N LEU 115.A O no hydrogen 2.983 N/A ALA 120.A N ASP 116.A O no hydrogen 3.035 N/A ILE 121.A N ILE 117.A O no hydrogen 2.989 N/A TYR 122.A N VAL 118.A O no hydrogen 2.855 N/A TYR 122.A OH GLU 131.A O no hydrogen 2.615 N/A GLN 123.A N ASP 119.A O no hydrogen 2.825 N/A GLN 123.A NE2 ASP 119.A OD2 no hydrogen 2.639 N/A MET 124.A N ALA 120.A O no hydrogen 2.925 N/A VAL 125.A N ILE 121.A O no hydrogen 2.873 N/A GLY 126.A N TYR 122.A O no hydrogen 2.885 N/A GLU 131.A N PRO 128.A O no hydrogen 2.718 N/A ASN 132.A N GLU 129.A O no hydrogen 3.152 N/A LYS 136.A N THR 133.A OG1 no hydrogen 3.083 N/A LYS 136.A NZ GLU 129.A O no hydrogen 2.864 N/A LYS 136.A NZ ASN 132.A OD1 no hydrogen 2.817 N/A ARG 137.A N THR 133.A O no hydrogen 3.149 N/A VAL 138.A N PRO 134.A O no hydrogen 2.881 N/A ASP 139.A N GLU 135.A O no hydrogen 2.868 N/A ARG 140.A N LYS 136.A O no hydrogen 3.087 N/A ILE 141.A N ARG 137.A O no hydrogen 2.963 N/A PHE 142.A N VAL 138.A O no hydrogen 2.896 N/A ALA 143.A N ASP 139.A O no hydrogen 2.969 N/A MET 144.A N ARG 140.A O no hydrogen 3.169 N/A MET 144.A N ILE 141.A O no hydrogen 3.269 N/A MET 145.A N ILE 141.A O no hydrogen 2.909 N/A ASP 146.A N PHE 142.A O no hydrogen 2.944 N/A LYS 147.A NZ MET 144.A O no hydrogen 3.245 N/A ASN 148.A ND2 ASP 150.A OD2 no hydrogen 3.149 N/A ALA 149.A N ASP 146.A O no hydrogen 3.205 N/A ASP 150.A N ASP 146.A OD1 no hydrogen 3.441 N/A GLY 151.A N ASP 146.A OD2 no hydrogen 2.640 N/A LYS 152.A N ASP 150.A OD1 no hydrogen 3.218 N/A LEU 153.A N ILE 109.A O no hydrogen 2.842 N/A THR 154.A N GLU 157.A OE1 no hydrogen 3.041 N/A GLU 157.A N THR 154.A OG1 no hydrogen 3.056 N/A PHE 158.A N THR 154.A O no hydrogen 2.951 N/A GLN 159.A N LEU 155.A O no hydrogen 2.809 N/A GLN 159.A NE2 ASP 91.A O no hydrogen 3.448 N/A GLU 160.A N GLN 156.A O no hydrogen 2.840 N/A GLY 161.A N GLU 157.A O no hydrogen 2.803 N/A SER 162.A N PHE 158.A O no hydrogen 2.865 N/A SER 162.A OG PHE 158.A O no hydrogen 2.918 N/A LYS 163.A N GLN 159.A O no hydrogen 3.061 N/A LYS 163.A NZ ASP 91.A OD1 no hydrogen 2.907 N/A LYS 163.A NZ ASP 91.A OD2 no hydrogen 3.498 N/A ALA 164.A N GLU 160.A O no hydrogen 3.036 N/A ASP 165.A N SER 162.A O no hydrogen 3.376 N/A SER 167.A N ASP 165.A OD1 no hydrogen 2.999 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 3.089 N/A VAL 169.A N ASP 165.A O no hydrogen 3.134 N/A GLN 170.A N PRO 166.A O no hydrogen 2.879 N/A ALA 171.A N SER 167.A O no hydrogen 2.854 N/A LEU 172.A N ILE 168.A O no hydrogen 3.101 N/A SER 173.A N GLN 170.A O no hydrogen 3.045 N/A SER 173.A OG GLN 170.A O no hydrogen 3.099 N/A