Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 SER 3.A O no hydrogen 2.651 N/A SER 3.A N ASP 43.A OD2 no hydrogen 2.916 N/A SER 3.A OG THR 5.A O no hydrogen 3.430 N/A SER 3.A OG ARG 41.A O no hydrogen 2.683 N/A THR 5.A N SER 3.A OG no hydrogen 3.021 N/A ALA 6.A N THR 56.A O no hydrogen 2.825 N/A ILE 7.A N ASP 43.A O no hydrogen 2.720 N/A LEU 8.A N VAL 58.A O no hydrogen 2.873 N/A PHE 9.A N VAL 45.A O no hydrogen 2.919 N/A SER 10.A N HIS 24.A NE2 no hydrogen 2.892 N/A SER 10.A OG SER 13.A OG no hydrogen 3.175 N/A SER 13.A N SER 10.A OG no hydrogen 3.178 N/A SER 13.A OG SER 10.A OG no hydrogen 3.175 N/A GLU 14.A N SER 10.A O no hydrogen 2.959 N/A TRP 15.A N ALA 11.A O no hydrogen 2.911 N/A ALA 16.A N GLU 12.A O no hydrogen 2.883 N/A THR 17.A N SER 13.A O no hydrogen 2.906 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.075 N/A THR 17.A OG1 GLU 14.A O no hydrogen 3.455 N/A ARG 18.A N GLU 14.A O no hydrogen 3.078 N/A HIS 24.A N THR 17.A OG1 no hydrogen 3.260 N/A HIS 24.A ND1 PRO 60.A O no hydrogen 2.884 N/A TRP 25.A N GLU 14.A OE1 no hydrogen 3.084 N/A HIS 26.A N ASN 23.A OD1 no hydrogen 3.008 N/A ASP 27.A N ASN 23.A O no hydrogen 3.087 N/A VAL 28.A N HIS 24.A O no hydrogen 2.914 N/A ARG 29.A N TRP 25.A O no hydrogen 2.843 N/A ASP 30.A N HIS 26.A O no hydrogen 2.981 N/A TRP 31.A N ASP 27.A O no hydrogen 3.031 N/A TYR 32.A N VAL 28.A O no hydrogen 2.904 N/A ARG 33.A N ARG 29.A O no hydrogen 2.993 N/A ALA 34.A N ASP 30.A O no hydrogen 2.867 N/A PHE 35.A N TRP 31.A O no hydrogen 3.058 N/A LEU 36.A N TYR 32.A O no hydrogen 2.942 N/A ASP 37.A N ARG 33.A O no hydrogen 2.925 N/A ALA 38.A N ALA 34.A O no hydrogen 2.985 N/A GLY 39.A N LEU 36.A O no hydrogen 3.128 N/A ARG 41.A NH1 ASP 43.A OD1 no hydrogen 3.042 N/A ARG 41.A NH2 ASP 43.A OD1 no hydrogen 3.518 N/A ASP 43.A N THR 5.A O no hydrogen 2.884 N/A VAL 45.A N ILE 7.A O no hydrogen 3.041 N/A LEU 47.A N PHE 9.A O no hydrogen 2.893 N/A TYR 49.A N PRO 46.A O no hydrogen 3.088 N/A TRP 51.A NE1 LEU 47.A O no hydrogen 2.881 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.990 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.716 N/A SER 53.A OG HIS 2.A NE2 no hydrogen 3.089 N/A TYR 54.A N TRP 51.A O no hydrogen 3.268 N/A TYR 54.A OH ASP 43.A OD2 no hydrogen 2.977 N/A LYS 55.A N ASP 4.A O no hydrogen 3.026 N/A THR 56.A N ASP 4.A O no hydrogen 3.084 N/A VAL 57.A N ARG 82.A O no hydrogen 2.916 N/A VAL 58.A N ALA 6.A O no hydrogen 2.846 N/A LEU 59.A N VAL 84.A O no hydrogen 2.831 N/A THR 61.A OG1 ASP 27.A OD2 no hydrogen 2.416 N/A VAL 62.A N THR 89.A OG1 no hydrogen 3.130 N/A ILE 64.A N SER 13.A OG no hydrogen 3.043 N/A LEU 65.A N ILE 92.A O no hydrogen 2.790 N/A ASP 69.A N SER 66.A OG no hydrogen 3.026 N/A THR 70.A N SER 66.A O no hydrogen 2.873 N/A THR 70.A OG1 SER 66.A O no hydrogen 2.787 N/A GLN 71.A N ALA 67.A O no hydrogen 2.980 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.502 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.764 N/A ARG 72.A N ALA 68.A O no hydrogen 3.126 N/A ARG 72.A NH1 LEU 47.A O no hydrogen 2.998 N/A ARG 72.A NH1 ASP 69.A OD1 no hydrogen 3.087 N/A ARG 72.A NH2 TYR 49.A O no hydrogen 2.733 N/A LEU 73.A N ASP 69.A O no hydrogen 3.101 N/A ALA 74.A N THR 70.A O no hydrogen 3.028 N/A ASP 75.A N GLN 71.A O no hydrogen 2.813 N/A PHE 76.A N ARG 72.A O no hydrogen 2.821 N/A ALA 77.A N LEU 73.A O no hydrogen 2.771 N/A ALA 78.A N ALA 74.A O no hydrogen 2.771 N/A ALA 79.A N ASP 75.A O no hydrogen 3.074 N/A GLY 80.A N ALA 77.A O no hydrogen 2.878 N/A GLY 81.A N PHE 76.A O no hydrogen 2.901 N/A ARG 82.A N LYS 55.A O no hydrogen 2.955 N/A ARG 82.A NE THR 56.A OG1 no hydrogen 2.866 N/A ARG 82.A NH2 THR 56.A OG1 no hydrogen 3.017 N/A VAL 84.A N VAL 57.A O no hydrogen 2.887 N/A GLY 86.A N LEU 59.A O no hydrogen 3.056 N/A THR 89.A OG1 LEU 59.A O no hydrogen 2.679 N/A GLY 90.A N VAL 62.A O no hydrogen 3.050 N/A LEU 91.A N LEU 63.A O no hydrogen 3.195 N/A ILE 92.A N LEU 63.A O no hydrogen 3.239 N/A ASP 93.A N HIS 97.A O no hydrogen 2.848 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.584 N/A PHE 96.A N ASP 93.A O no hydrogen 2.979 N/A HIS 97.A N ASP 93.A OD1 no hydrogen 2.577 N/A TRP 99.A N LEU 91.A O no hydrogen 3.019 N/A TRP 99.A NE1 LEU 65.A O no hydrogen 2.817 N/A TYR 103.A N GLY 119.A O no hydrogen 2.584 N/A TYR 103.A OH TYR 87.A O no hydrogen 2.695 N/A ASP 108.A N GLY 105.A O no hydrogen 3.261 N/A LEU 110.A N GLY 107.A O no hydrogen 3.210 N/A LEU 111.A N ALA 106.A O no hydrogen 3.261 N/A ARG 112.A NE PRO 104.A O no hydrogen 3.374 N/A ARG 112.A NH2 GLY 102.A O no hydrogen 2.831 N/A SER 113.A N GLY 109.A O no hydrogen 2.992 N/A SER 113.A OG GLY 109.A O no hydrogen 3.524 N/A SER 113.A OG LEU 110.A O no hydrogen 2.831 N/A SER 113.A OG TYR 187.A OH no hydrogen 2.857 N/A MET 114.A N LEU 110.A O no hydrogen 3.071 N/A LEU 115.A N LEU 111.A O no hydrogen 3.141 N/A GLY 116.A N ARG 112.A O no hydrogen 3.128 N/A ARG 118.A NE GLU 120.A OE2 no hydrogen 3.407 N/A ARG 118.A NH2 GLU 120.A OE1 no hydrogen 3.116 N/A ARG 118.A NH2 GLU 120.A OE2 no hydrogen 3.420 N/A GLY 119.A N TYR 103.A O no hydrogen 2.750 N/A ILE 130.A N THR 146.A O no hydrogen 2.970 N/A LEU 132.A N THR 144.A O no hydrogen 2.827 N/A SER 133.A N THR 165.A O no hydrogen 2.793 N/A SER 133.A OG ASP 142.A OD1 no hydrogen 3.102 N/A SER 134.A N ASP 142.A OD1 no hydrogen 3.216 N/A ALA 135.A N LEU 163.A O no hydrogen 2.893 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.988 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 3.085 N/A SER 138.A OG TYR 211.A OH no hydrogen 3.264 N/A LEU 141.A N SER 134.A OG no hydrogen 2.832 N/A THR 144.A N LEU 141.A O no hydrogen 3.418 N/A THR 144.A OG1 LEU 141.A O no hydrogen 2.697 N/A THR 145.A OG1 GLU 129.A OE2 no hydrogen 3.401 N/A THR 146.A N ILE 130.A O no hydrogen 2.795 N/A THR 146.A OG1 ASP 198.A O no hydrogen 2.799 N/A LEU 148.A N THR 146.A OG1 no hydrogen 3.398 N/A GLN 150.A N GLY 196.A O no hydrogen 2.791 N/A GLN 150.A NE2 ASP 152.A O no hydrogen 3.235 N/A HIS 159.A NE2 ASP 75.A OD2 no hydrogen 2.623 N/A ALA 160.A N GLY 157.A O no hydrogen 3.190 N/A GLN 161.A N ARG 184.A O no hydrogen 2.847 N/A LEU 163.A N VAL 182.A O no hydrogen 2.648 N/A ALA 164.A N VAL 182.A O no hydrogen 3.179 N/A THR 165.A N SER 133.A O no hydrogen 2.824 N/A TYR 166.A N THR 179.A O no hydrogen 3.098 N/A ALA 167.A N ARG 131.A O no hydrogen 3.096 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.728 N/A ASP 172.A N GLY 168.A O no hydrogen 3.064 N/A GLU 173.A N GLU 169.A O no hydrogen 3.185 N/A GLU 175.A N ASP 172.A O no hydrogen 3.080 N/A LEU 176.A N ALA 171.A O no hydrogen 2.899 N/A GLY 178.A N TYR 166.A O no hydrogen 2.820 N/A THR 179.A N LEU 176.A O no hydrogen 3.271 N/A ALA 181.A N ALA 164.A O no hydrogen 2.830 N/A VAL 182.A N ALA 164.A O no hydrogen 3.247 N/A THR 183.A N PHE 194.A O no hydrogen 3.052 N/A ARG 184.A N GLN 161.A O no hydrogen 3.033 N/A ARG 184.A NE GLN 161.A OE1 no hydrogen 3.026 N/A ARG 184.A NH1 TYR 193.A OH no hydrogen 2.988 N/A ARG 184.A NH2 GLN 161.A OE1 no hydrogen 3.014 N/A ASN 185.A N ALA 192.A O no hydrogen 2.906 N/A TYR 187.A N GLY 190.A O no hydrogen 3.072 N/A TYR 187.A OH SER 113.A OG no hydrogen 2.857 N/A GLY 190.A N TYR 187.A O no hydrogen 2.766 N/A ALA 192.A N ASN 185.A O no hydrogen 2.875 N/A PHE 194.A N THR 183.A O no hydrogen 2.763 N/A GLY 196.A N ALA 181.A O no hydrogen 2.775 N/A ASP 198.A N LEU 148.A O no hydrogen 2.809 N/A LEU 204.A N ASP 200.A O no hydrogen 2.777 N/A THR 205.A N VAL 201.A O no hydrogen 2.944 N/A THR 205.A OG1 VAL 201.A O no hydrogen 2.595 N/A LYS 206.A NZ ALA 140.A O no hydrogen 3.426 N/A LYS 206.A NZ ASP 142.A O no hydrogen 3.483 N/A LEU 207.A N ASP 203.A O no hydrogen 3.073 N/A VAL 208.A N LEU 204.A O no hydrogen 2.742 N/A ARG 209.A N THR 205.A O no hydrogen 2.737 N/A ALA 210.A N LYS 206.A O no hydrogen 3.092 N/A TYR 211.A N LEU 207.A O no hydrogen 3.182 N/A TYR 211.A N VAL 208.A O no hydrogen 3.399 N/A TYR 211.A OH ASP 136.A OD2 no hydrogen 2.927 N/A LEU 212.A N VAL 208.A O no hydrogen 2.802 N/A ALA 213.A N VAL 208.A O no hydrogen 2.681 N/A