Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.580 N/A LEU 10.A N ARG 7.A O no hydrogen 3.119 N/A LEU 15.A N ASN 11.A O no hydrogen 3.290 N/A LEU 16.A N PRO 12.A O no hydrogen 2.928 N/A LEU 17.A N LEU 13.A O no hydrogen 2.928 N/A ASP 18.A N VAL 14.A O no hydrogen 3.116 N/A ALA 19.A N LEU 15.A O no hydrogen 2.957 N/A ALA 20.A N LEU 16.A O no hydrogen 2.895 N/A LEU 21.A N LEU 17.A O no hydrogen 2.946 N/A THR 22.A N ASP 18.A O no hydrogen 2.806 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.137 N/A GLY 23.A N ALA 19.A O no hydrogen 2.902 N/A GLU 24.A N ALA 19.A O no hydrogen 2.907 N/A VAL 28.A N GLU 24.A O no hydrogen 3.205 N/A GLN 29.A N LEU 25.A O no hydrogen 2.798 N/A GLN 30.A N GLU 26.A O no hydrogen 2.865 N/A ALA 31.A N VAL 27.A O no hydrogen 2.960 N/A VAL 32.A N VAL 28.A O no hydrogen 2.884 N/A LYS 33.A N GLN 29.A O no hydrogen 3.340 N/A LYS 33.A N GLN 30.A O no hydrogen 3.099 N/A GLU 34.A N GLN 30.A O no hydrogen 3.076 N/A MET 35.A N ALA 31.A O no hydrogen 2.795 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.733 N/A GLN 40.A N ASP 37.A O no hydrogen 3.004 N/A GLN 40.A NE2 PRO 41.A O no hydrogen 3.286 N/A ASN 42.A N ILE 46.A O no hydrogen 3.040 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.624 N/A GLY 45.A N ASN 42.A O no hydrogen 3.081 N/A ILE 46.A N ASN 42.A OD1 no hydrogen 3.038 N/A THR 47.A N HIS 50.A ND1 no hydrogen 3.285 N/A THR 47.A OG1 HIS 50.A ND1 no hydrogen 2.584 N/A HIS 50.A ND1 THR 47.A OG1 no hydrogen 2.584 N/A HIS 50.A NE2 TRP 79.A O no hydrogen 3.065 N/A ASN 51.A N THR 47.A O no hydrogen 3.325 N/A ASN 51.A ND2 LEU 17.A O no hydrogen 2.963 N/A ALA 52.A N ALA 48.A O no hydrogen 2.925 N/A ILE 53.A N LEU 49.A O no hydrogen 3.112 N/A CYS 54.A N HIS 50.A O no hydrogen 3.227 N/A CYS 54.A SG HIS 50.A O no hydrogen 3.538 N/A GLY 55.A N ASN 51.A O no hydrogen 2.948 N/A ALA 56.A N ILE 53.A O no hydrogen 2.936 N/A ASN 57.A N ALA 52.A O no hydrogen 2.998 N/A ASN 57.A ND2 ALA 20.A O no hydrogen 2.960 N/A ASN 57.A ND2 LEU 21.A O no hydrogen 3.213 N/A TYR 58.A OH ASP 90.A OD2 no hydrogen 2.649 N/A VAL 61.A N ASN 57.A O no hydrogen 3.015 N/A ASP 62.A N TYR 58.A O no hydrogen 3.085 N/A PHE 63.A N SER 59.A O no hydrogen 3.225 N/A LEU 64.A N ILE 60.A O no hydrogen 2.948 N/A ILE 65.A N VAL 61.A O no hydrogen 2.889 N/A THR 66.A N ASP 62.A O no hydrogen 2.934 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.058 N/A ALA 67.A N PHE 63.A O no hydrogen 2.903 N/A GLY 68.A N ILE 65.A O no hydrogen 2.874 N/A ALA 69.A N LEU 64.A O no hydrogen 2.902 N/A ASN 70.A N SER 39.A OG no hydrogen 2.683 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.778 N/A SER 73.A N ASN 70.A O no hydrogen 3.401 N/A SER 73.A OG ASN 70.A O no hydrogen 2.858 N/A ASP 75.A N TRP 79.A O no hydrogen 2.904 N/A SER 76.A N GLU 44.A O no hydrogen 2.901 N/A SER 76.A OG GLU 44.A O no hydrogen 3.209 N/A HIS 77.A N ASP 75.A OD1 no hydrogen 2.804 N/A GLY 78.A N ASP 75.A O no hydrogen 2.646 N/A TRP 79.A N ASP 75.A OD1 no hydrogen 2.942 N/A THR 80.A N HIS 83.A ND1 no hydrogen 3.011 N/A THR 80.A OG1 HIS 83.A ND1 no hydrogen 3.072 N/A HIS 83.A NE2 ALA 113.A O no hydrogen 2.991 N/A CYS 84.A N THR 80.A O no hydrogen 3.238 N/A CYS 84.A SG THR 80.A O no hydrogen 3.471 N/A ALA 85.A N PRO 81.A O no hydrogen 3.032 N/A ALA 86.A N LEU 82.A O no hydrogen 2.983 N/A SER 87.A N HIS 83.A O no hydrogen 3.084 N/A SER 87.A OG CYS 84.A O no hydrogen 2.950 N/A CYS 88.A N CYS 84.A O no hydrogen 3.266 N/A CYS 88.A N ALA 85.A O no hydrogen 3.261 N/A CYS 88.A SG CYS 84.A O no hydrogen 3.363 N/A ASN 89.A N ALA 86.A O no hydrogen 2.699 N/A ASN 89.A ND2 ASP 120.A O no hydrogen 2.704 N/A ASN 89.A ND2 GLU 124.A O no hydrogen 3.341 N/A ASP 90.A N ALA 85.A O no hydrogen 2.893 N/A THR 91.A OG1 ASP 128.A OD2 no hydrogen 2.812 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 2.974 N/A CYS 94.A N ASP 90.A O no hydrogen 3.009 N/A CYS 94.A SG ASP 90.A O no hydrogen 3.430 N/A MET 95.A N THR 91.A O no hydrogen 2.899 N/A ALA 96.A N VAL 92.A O no hydrogen 3.139 N/A LEU 97.A N ILE 93.A O no hydrogen 2.869 N/A VAL 98.A N CYS 94.A O no hydrogen 2.775 N/A GLN 99.A N MET 95.A O no hydrogen 2.811 N/A GLN 99.A NE2 MET 95.A O no hydrogen 3.482 N/A HIS 100.A N LEU 97.A O no hydrogen 2.979 N/A HIS 100.A ND1 ALA 96.A O no hydrogen 2.599 N/A GLY 101.A N VAL 98.A O no hydrogen 3.388 N/A ALA 102.A N LEU 97.A O no hydrogen 3.093 N/A ALA 106.A N ALA 103.A O no hydrogen 3.222 N/A THR 108.A N ALA 113.A O no hydrogen 2.977 N/A THR 108.A OG1 SER 110.A O no hydrogen 2.369 N/A LEU 109.A N HIS 77.A O no hydrogen 2.843 N/A SER 110.A N HIS 77.A O no hydrogen 3.430 N/A SER 110.A OG ASP 111.A OD1 no hydrogen 2.949 N/A ALA 113.A N THR 108.A OG1 no hydrogen 3.129 N/A THR 114.A N GLU 117.A OE2 no hydrogen 2.769 N/A THR 114.A OG1 GLU 117.A OE2 no hydrogen 3.184 N/A LYS 118.A N ALA 115.A O no hydrogen 2.920 N/A LYS 118.A NZ ASP 111.A OD1 no hydrogen 3.407 N/A LYS 118.A NZ ASP 111.A OD2 no hydrogen 2.905 N/A CYS 119.A N PHE 116.A O no hydrogen 3.349 N/A CYS 119.A SG ALA 86.A O no hydrogen 3.944 N/A CYS 119.A SG ALA 115.A O no hydrogen 4.016 N/A CYS 119.A SG PHE 116.A O no hydrogen 3.433 N/A ASP 120.A N ASN 89.A OD1 no hydrogen 2.846 N/A TYR 122.A N ASP 120.A OD1 no hydrogen 3.119 N/A ARG 123.A N ASP 120.A O no hydrogen 3.108 N/A ARG 123.A NH1 SER 87.A O no hydrogen 2.522 N/A CYS 129.A N GLY 125.A O no hydrogen 3.096 N/A ALA 130.A N TYR 126.A O no hydrogen 2.937 N/A THR 131.A N ALA 127.A O no hydrogen 3.025 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.953 N/A TYR 132.A N ASP 128.A O no hydrogen 3.073 N/A LEU 133.A N CYS 129.A O no hydrogen 2.971 N/A ALA 134.A N ALA 130.A O no hydrogen 2.772 N/A ASP 135.A N THR 131.A O no hydrogen 2.904 N/A VAL 136.A N TYR 132.A O no hydrogen 2.812 N/A GLU 137.A N LEU 133.A O no hydrogen 2.881 N/A GLN 138.A N ALA 134.A O no hydrogen 3.019 N/A SER 139.A N ASP 135.A O no hydrogen 2.938 N/A SER 139.A N VAL 136.A O no hydrogen 3.221 N/A SER 139.A OG ASP 135.A O no hydrogen 3.447 N/A SER 139.A OG VAL 136.A O no hydrogen 2.811 N/A LEU 142.A N SER 139.A O no hydrogen 3.178 N/A MET 143.A N SER 139.A O no hydrogen 2.814 N/A GLY 146.A N MET 143.A O no hydrogen 2.890 N/A ALA 147.A N ASN 144.A O no hydrogen 3.078 N/A VAL 148.A N VAL 170.A O no hydrogen 2.756 N/A TYR 149.A N GLY 201.A O no hydrogen 2.926 N/A ALA 150.A N GLU 168.A O no hydrogen 2.903 N/A LEU 151.A N TYR 199.A O no hydrogen 2.811 N/A TYR 154.A N PHE 164.A O no hydrogen 2.623 N/A TYR 154.A OH GLU 157.A OE2 no hydrogen 3.406 N/A TYR 154.A OH GLU 161.A OE1 no hydrogen 2.650 N/A ALA 156.A N SER 163.A OG no hydrogen 3.004 N/A GLU 157.A N GLU 161.A OE1 no hydrogen 2.796 N/A GLU 161.A N PHE 158.A O no hydrogen 2.968 N/A LEU 162.A N TYR 194.A O no hydrogen 2.898 N/A PHE 164.A N TYR 154.A O no hydrogen 2.885 N/A ARG 165.A N GLU 168.A OE1 no hydrogen 2.736 N/A GLU 166.A N ASP 153.A OD1 no hydrogen 2.641 N/A GLY 167.A N ALA 150.A O no hydrogen 2.837 N/A GLU 168.A N ARG 165.A O no hydrogen 3.221 N/A VAL 170.A N VAL 148.A O no hydrogen 2.705 N/A THR 171.A N ALA 187.A O no hydrogen 3.205 N/A VAL 172.A N GLY 146.A O no hydrogen 2.858 N/A LEU 173.A N TRP 185.A O no hydrogen 2.740 N/A ARG 174.A N TRP 185.A O no hydrogen 3.118 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.533 N/A GLU 180.A N GLY 177.A O no hydrogen 3.395 N/A TRP 184.A N VAL 195.A O no hydrogen 3.001 N/A TRP 185.A N ARG 174.A O no hydrogen 3.027 N/A TRP 185.A NE1 GLU 192.A OE1 no hydrogen 2.935 N/A ALA 186.A N GLY 193.A O no hydrogen 2.704 N/A ALA 187.A N THR 171.A O no hydrogen 2.878 N/A LEU 188.A N GLN 191.A O no hydrogen 2.854 N/A GLN 191.A N LEU 188.A O no hydrogen 3.043 N/A GLY 193.A N ALA 186.A O no hydrogen 2.916 N/A TYR 194.A N ASP 160.A O no hydrogen 2.979 N/A VAL 195.A N TRP 184.A O no hydrogen 3.007 N/A ARG 197.A N ASP 182.A O no hydrogen 3.147 N/A TYR 199.A N PRO 196.A O no hydrogen 3.177 N/A PHE 200.A N ARG 197.A O no hydrogen 3.295 N/A GLY 201.A N TYR 149.A O no hydrogen 2.785 N/A ARG 205.A NE LEU 151.A O no hydrogen 2.828 N/A ARG 205.A NH1 ASN 70.A OD1 no hydrogen 3.000 N/A ARG 205.A NH2 LEU 151.A O no hydrogen 3.301 N/A