Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvs_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 2.A OE1 no hydrogen 2.918 N/A ARG 3.A NE ASP 86.A OD2 no hydrogen 2.633 N/A ARG 3.A NH2 ASP 86.A OD2 no hydrogen 2.655 N/A GLU 5.A N GLU 2.A O no hydrogen 3.224 N/A ASP 7.A N LEU 88.A O no hydrogen 2.902 N/A THR 9.A N ASP 7.A OD1 no hydrogen 3.354 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.447 N/A LYS 12.A N LEU 8.A O no hydrogen 3.321 N/A GLN 13.A N THR 9.A O no hydrogen 3.129 N/A ASN 14.A N ALA 11.A O no hydrogen 3.033 N/A ASN 14.A ND2 LYS 12.A O no hydrogen 2.650 N/A VAL 17.A N ILE 93.A O no hydrogen 3.197 N/A LEU 19.A N GLN 96.A O no hydrogen 2.938 N/A LYS 21.A N ALA 98.A O no hydrogen 2.922 N/A SER 27.A OG LYS 24.A O no hydrogen 2.792 N/A GLN 28.A N LYS 24.A O no hydrogen 2.438 N/A GLN 29.A N TYR 25.A O no hydrogen 2.931 N/A GLN 29.A NE2 ALA 62.A O no hydrogen 3.695 N/A TRP 30.A N LEU 26.A O no hydrogen 3.286 N/A ALA 31.A N SER 27.A O no hydrogen 2.678 N/A LYS 32.A N GLN 29.A O no hydrogen 3.089 N/A ARG 36.A NE GLU 38.A O no hydrogen 2.371 N/A GLY 40.A N GLU 38.A OE1 no hydrogen 2.602 N/A ARG 43.A N SER 54.A O no hydrogen 3.067 N/A ALA 45.A N GLU 52.A O no hydrogen 2.967 N/A THR 47.A N ARG 50.A O no hydrogen 2.646 N/A THR 47.A OG1 ARG 50.A O no hydrogen 2.525 N/A GLU 52.A N ALA 45.A O no hydrogen 2.841 N/A SER 54.A N ARG 43.A O no hydrogen 3.053 N/A PHE 55.A N HIS 65.A O no hydrogen 2.875 N/A THR 56.A N LYS 41.A O no hydrogen 3.395 N/A ALA 62.A N ASN 58.A O no hydrogen 2.949 N/A ASN 63.A N GLU 59.A O no hydrogen 3.355 N/A HIS 65.A N PHE 55.A O no hydrogen 2.834 N/A HIS 65.A N GLU 64.A OE2 no hydrogen 2.489 N/A PHE 67.A N VAL 53.A O no hydrogen 2.651 N/A VAL 68.A N GLU 99.A O no hydrogen 2.994 N/A GLN 70.A N ARG 97.A O no hydrogen 2.634 N/A VAL 79.A N GLY 92.A O no hydrogen 2.874 N/A THR 81.A N SER 89.A O no hydrogen 2.769 N/A THR 81.A OG1 GLU 91.A OE2 no hydrogen 2.207 N/A SER 83.A N LYS 87.A O no hydrogen 3.302 N/A SER 83.A OG SER 85.A OG no hydrogen 2.711 N/A SER 85.A N SER 83.A OG no hydrogen 3.123 N/A SER 85.A OG SER 83.A OG no hydrogen 2.711 N/A ASP 86.A N SER 83.A O no hydrogen 2.958 N/A SER 89.A N THR 81.A O no hydrogen 2.929 N/A SER 89.A OG THR 81.A OG1 no hydrogen 3.210 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.840 N/A LEU 90.A N ASP 7.A O no hydrogen 3.017 N/A GLY 92.A N VAL 79.A O no hydrogen 3.321 N/A ILE 93.A N THR 15.A O no hydrogen 3.078 N/A VAL 94.A N LEU 77.A O no hydrogen 2.934 N/A VAL 95.A N VAL 17.A O no hydrogen 2.872 N/A ARG 97.A NH2 SER 71.A O no hydrogen 3.331 N/A ALA 98.A N LEU 19.A O no hydrogen 2.700 N/A GLU 99.A N VAL 68.A O no hydrogen 2.891 N/A CYS 100.A N LYS 21.A O no hydrogen 2.774 N/A CYS 100.A SG HIS 65.A ND1 no hydrogen 3.264 N/A ARG 101.A N PRO 66.A O no hydrogen 3.359 N/A MET 109.A N GLU 106.A O no hydrogen 3.210 N/A ARG 110.A N ASN 107.A O no hydrogen 3.051 N/A LYS 112.A N TYR 108.A O no hydrogen 3.197 N/A ARG 113.A N MET 109.A O no hydrogen 2.712 N/A ARG 113.A NE MET 109.A O no hydrogen 3.241 N/A LEU 114.A N ARG 110.A O no hydrogen 3.074 N/A GLN 115.A N LEU 111.A O no hydrogen 3.076 N/A ILE 116.A N LYS 112.A O no hydrogen 2.863 N/A GLU 117.A N ARG 113.A O no hydrogen 2.809 N/A GLU 118.A N LEU 114.A O no hydrogen 2.573 N/A SER 119.A N GLN 115.A O no hydrogen 2.710 N/A SER 119.A OG GLN 115.A O no hydrogen 2.915 N/A SER 120.A N GLU 117.A O no hydrogen 2.945 N/A LYS 121.A N GLU 118.A O no hydrogen 3.186 N/A VAL 123.A N SER 120.A O no hydrogen 3.022 N/A ASN 142.A ND2 GLU 150.A OE2 no hydrogen 3.485 N/A GLN 144.A NE2 GLU 148.A OE2 no hydrogen 2.818 N/A ASN 146.A N HIS 143.A O no hydrogen 3.016 N/A ASN 146.A ND2 ASN 142.A OD1 no hydrogen 3.435 N/A ILE 147.A N HIS 143.A O no hydrogen 3.148 N/A GLU 148.A N GLN 144.A O no hydrogen 3.118 N/A TYR 149.A N TYR 145.A O no hydrogen 3.153 N/A GLU 150.A N ASN 146.A O no hydrogen 2.838 N/A ARG 151.A N ILE 147.A O no hydrogen 2.718 N/A LYS 152.A N GLU 148.A O no hydrogen 2.981 N/A LYS 152.A NZ ASP 156.A OD2 no hydrogen 3.049 N/A LYS 153.A N TYR 149.A O no hydrogen 3.007 N/A LYS 153.A NZ TYR 149.A OH no hydrogen 2.604 N/A LYS 154.A N GLU 150.A O no hydrogen 2.995 N/A GLU 155.A N ARG 151.A O no hydrogen 2.912 N/A ASP 156.A N LYS 152.A O no hydrogen 2.865 N/A GLY 157.A N LYS 153.A O no hydrogen 2.755 N/A ALA 162.A N GLN 192.A OE1 no hydrogen 2.900 N/A VAL 167.A N ASP 163.A O no hydrogen 3.081 N/A LEU 168.A N LYS 164.A O no hydrogen 2.735 N/A ASP 169.A N GLN 165.A O no hydrogen 2.902 N/A MET 170.A N HIS 166.A O no hydrogen 3.041 N/A LEU 171.A N VAL 167.A O no hydrogen 2.990 N/A PHE 172.A N LEU 168.A O no hydrogen 2.942 N/A SER 173.A N ASP 169.A O no hydrogen 2.879 N/A SER 173.A OG ASP 169.A O no hydrogen 2.690 N/A ALA 174.A N MET 170.A O no hydrogen 2.975 N/A PHE 175.A N LEU 171.A O no hydrogen 3.061 N/A PHE 175.A N PHE 172.A O no hydrogen 3.161 N/A LYS 177.A N ALA 174.A O no hydrogen 3.064 N/A HIS 178.A ND1 TYR 180.A O no hydrogen 3.236 N/A TYR 181.A OH ALA 174.A O no hydrogen 2.086 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 3.283 N/A LEU 186.A N ASN 182.A O no hydrogen 2.671 N/A VAL 187.A N LEU 183.A O no hydrogen 3.034 N/A ILE 189.A N ASP 185.A O no hydrogen 3.309 N/A THR 190.A N LEU 186.A O no hydrogen 2.925 N/A LYS 191.A N VAL 187.A O no hydrogen 2.509 N/A GLN 192.A NE2 LYS 191.A O no hydrogen 2.992 N/A TYR 196.A OH ALA 162.A O no hydrogen 2.581 N/A LEU 197.A N PRO 193.A O no hydrogen 2.622 N/A LYS 198.A N VAL 194.A O no hydrogen 2.778 N/A GLU 199.A N VAL 195.A O no hydrogen 3.039 N/A ILE 200.A N TYR 196.A O no hydrogen 3.100 N/A LEU 201.A N LEU 197.A O no hydrogen 2.792 N/A LYS 202.A N LYS 198.A O no hydrogen 2.700 N/A GLU 203.A N GLU 199.A O no hydrogen 3.004 N/A ILE 204.A N LEU 201.A O no hydrogen 3.317 N/A ASN 208.A N THR 216.A O no hydrogen 3.063 N/A LYS 214.A NZ ASN 215.A O no hydrogen 3.384 N/A THR 216.A N ASN 208.A O no hydrogen 3.182 N/A GLU 218.A N VAL 206.A O no hydrogen 2.770 N/A