Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 2.A OG no hydrogen 2.872 N/A ASP 5.A N SER 2.A O no hydrogen 3.273 N/A LEU 7.A N MET 3.A O no hydrogen 2.865 N/A LYS 8.A N ARG 4.A O no hydrogen 2.851 N/A ALA 9.A N ASP 5.A O no hydrogen 2.893 N/A PHE 13.A N GLY 10.A O no hydrogen 3.170 N/A THR 17.A N LYS 34.A O no hydrogen 2.873 N/A TYR 19.A N GLN 16.A O no hydrogen 3.418 N/A ASN 21.A N THR 186.A O no hydrogen 2.883 N/A ASN 21.A ND2 ASN 187.A O no hydrogen 3.530 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.449 N/A MET 24.A N ASN 21.A O no hydrogen 3.158 N/A PHE 27.A N MET 24.A O no hydrogen 3.383 N/A PHE 29.A N ILE 37.A O no hydrogen 2.923 N/A GLY 30.A N ILE 37.A O no hydrogen 3.094 N/A ARG 32.A N VAL 35.A O no hydrogen 3.321 N/A ILE 37.A N GLY 30.A O no hydrogen 2.553 N/A LYS 42.A N ASN 39.A OD1 no hydrogen 2.402 N/A THR 43.A N LEU 40.A O no hydrogen 2.736 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.399 N/A VAL 44.A N LEU 40.A O no hydrogen 3.022 N/A PHE 47.A N THR 43.A O no hydrogen 2.705 N/A ASN 48.A N VAL 44.A O no hydrogen 2.912 N/A GLU 49.A N PRO 45.A O no hydrogen 2.903 N/A ALA 50.A N MET 46.A O no hydrogen 2.888 N/A LEU 51.A N PHE 47.A O no hydrogen 2.925 N/A ALA 52.A N ASN 48.A O no hydrogen 2.958 N/A GLU 53.A N GLU 49.A O no hydrogen 2.965 N/A LEU 54.A N ALA 50.A O no hydrogen 2.925 N/A ASN 55.A N LEU 51.A O no hydrogen 2.991 N/A ASN 55.A ND2 THR 217.A O no hydrogen 2.729 N/A LYS 56.A N ALA 52.A O no hydrogen 2.976 N/A ILE 57.A N GLU 53.A O no hydrogen 2.896 N/A ALA 58.A N LEU 54.A O no hydrogen 2.955 N/A ARG 60.A N ILE 57.A O no hydrogen 3.198 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.484 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.553 N/A LEU 65.A N ALA 157.A O no hydrogen 3.161 N/A PHE 66.A N PHE 87.A O no hydrogen 2.872 N/A VAL 67.A N PHE 159.A O no hydrogen 3.080 N/A GLY 68.A N VAL 89.A O no hydrogen 2.359 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.050 N/A THR 69.A OG1 HIS 165.A ND1 no hydrogen 3.398 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.521 N/A SER 74.A N LYS 70.A O no hydrogen 3.068 N/A SER 74.A OG ARG 71.A O no hydrogen 2.215 N/A GLU 75.A N ALA 72.A O no hydrogen 3.119 N/A VAL 77.A N ALA 73.A O no hydrogen 2.589 N/A VAL 77.A N SER 74.A O no hydrogen 3.129 N/A LYS 78.A N GLU 75.A O no hydrogen 3.044 N/A LYS 78.A NZ SER 74.A O no hydrogen 3.544 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 2.939 N/A ALA 80.A N ALA 76.A O no hydrogen 3.308 N/A ALA 81.A N LYS 78.A O no hydrogen 2.992 N/A LEU 82.A N ASP 79.A O no hydrogen 3.065 N/A SER 83.A N ASP 79.A O no hydrogen 3.504 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.183 N/A PHE 87.A N ILE 64.A O no hydrogen 3.020 N/A VAL 89.A N PHE 66.A O no hydrogen 2.934 N/A ASN 90.A ND2 SER 74.A O no hydrogen 3.190 N/A HIS 91.A ND1 ASN 90.A OD1 no hydrogen 3.003 N/A TRP 93.A NE1 GLU 172.A OE1 no hydrogen 3.082 N/A THR 103.A OG1 ASN 100.A O no hydrogen 2.978 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.327 N/A ARG 105.A N TRP 101.A O no hydrogen 2.915 N/A GLN 106.A N LYS 102.A O no hydrogen 2.988 N/A SER 107.A OG THR 103.A O no hydrogen 3.226 N/A ILE 108.A N VAL 104.A O no hydrogen 2.964 N/A LYS 109.A N ARG 105.A O no hydrogen 2.913 N/A ARG 110.A N GLN 106.A O no hydrogen 2.973 N/A LEU 111.A N SER 107.A O no hydrogen 2.932 N/A LYS 112.A N ILE 108.A O no hydrogen 2.914 N/A ASP 113.A N LYS 109.A O no hydrogen 3.328 N/A LEU 114.A N ARG 110.A O no hydrogen 2.909 N/A GLU 115.A N LEU 111.A O no hydrogen 2.917 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.828 N/A GLN 117.A N ASP 113.A O no hydrogen 2.894 N/A SER 118.A N GLU 115.A O no hydrogen 3.007 N/A GLN 119.A N GLU 115.A O no hydrogen 2.887 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.592 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.656 N/A LYS 125.A NZ ASP 124.A OD1 no hydrogen 3.139 N/A LYS 129.A N THR 127.A O no hydrogen 2.812 N/A ALA 131.A N LYS 128.A O no hydrogen 3.089 N/A MET 133.A N LYS 129.A O no hydrogen 2.588 N/A ARG 134.A N ALA 131.A O no hydrogen 3.016 N/A THR 135.A N ALA 131.A O no hydrogen 2.579 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.568 N/A LEU 138.A N ARG 134.A O no hydrogen 2.467 N/A GLU 139.A N THR 135.A O no hydrogen 3.073 N/A LYS 140.A N GLU 137.A O no hydrogen 3.007 N/A LEU 141.A N GLU 137.A O no hydrogen 3.288 N/A GLU 142.A N LEU 138.A O no hydrogen 2.823 N/A ASN 143.A N LYS 140.A O no hydrogen 3.371 N/A SER 144.A N LYS 140.A O no hydrogen 3.520 N/A SER 144.A OG ARG 92.A O no hydrogen 3.427 N/A ASP 156.A N LYS 63.A O no hydrogen 2.613 N/A LEU 158.A N PRO 179.A O no hydrogen 3.381 N/A PHE 159.A N LEU 65.A O no hydrogen 3.144 N/A VAL 160.A N PHE 181.A O no hydrogen 2.985 N/A HIS 165.A N ASP 162.A OD2 no hydrogen 2.475 N/A GLU 166.A N ALA 163.A O no hydrogen 3.286 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.498 N/A ILE 170.A N GLU 166.A O no hydrogen 3.410 N/A LYS 171.A N HIS 167.A O no hydrogen 2.930 N/A GLU 172.A N ILE 168.A O no hydrogen 2.957 N/A ALA 173.A N ALA 169.A O no hydrogen 2.925 N/A ASN 174.A N ILE 170.A O no hydrogen 2.913 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.467 N/A ASN 175.A N LYS 171.A O no hydrogen 2.939 N/A LEU 176.A N GLU 172.A O no hydrogen 2.927 N/A ILE 178.A N ALA 173.A O no hydrogen 3.154 N/A PHE 181.A N LEU 158.A O no hydrogen 3.192 N/A ILE 183.A N VAL 160.A O no hydrogen 3.419 N/A VAL 184.A N ILE 197.A O no hydrogen 2.814 N/A THR 186.A OG1 HIS 15.A O no hydrogen 3.375 N/A ASN 187.A N ASP 185.A OD2 no hydrogen 3.204 N/A ASP 189.A N ASP 189.A OD1 no hydrogen 2.450 N/A ILE 197.A N ALA 182.A O no hydrogen 3.134 N/A GLY 199.A N VAL 184.A O no hydrogen 2.586 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.172 N/A VAL 207.A N ALA 203.A O no hydrogen 3.162 N/A THR 208.A N ILE 204.A O no hydrogen 2.888 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.331 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.930 N/A LEU 209.A N ARG 205.A O no hydrogen 2.949 N/A TYR 210.A N ALA 206.A O no hydrogen 3.028 N/A LEU 211.A N VAL 207.A O no hydrogen 2.822 N/A GLY 212.A N THR 208.A O no hydrogen 2.853 N/A ALA 213.A N LEU 209.A O no hydrogen 3.060 N/A VAL 214.A N TYR 210.A O no hydrogen 2.962 N/A ALA 215.A N LEU 211.A O no hydrogen 2.905 N/A ALA 216.A N GLY 212.A O no hydrogen 2.958 N/A THR 217.A N ALA 213.A O no hydrogen 3.043 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.636 N/A THR 217.A OG1 VAL 214.A O no hydrogen 2.926 N/A VAL 218.A N VAL 214.A O no hydrogen 2.839 N/A ARG 219.A N ALA 215.A O no hydrogen 2.958 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.320 N/A GLU 220.A N ALA 216.A O no hydrogen 2.965 N/A GLY 221.A N THR 217.A O no hydrogen 2.904 N/A ARG 222.A N VAL 218.A O no hydrogen 2.877 N/A SER 223.A N GLU 220.A O no hydrogen 3.010 N/A SER 223.A OG ARG 219.A O no hydrogen 2.974 N/A GLN 224.A N GLU 220.A O no hydrogen 3.058 N/A