Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N MET 5.A O no hydrogen 2.992 N/A ALA 11.A N MET 8.A O no hydrogen 3.058 N/A VAL 13.A N MET 8.A O no hydrogen 3.406 N/A HIS 17.A NE2 ASP 204.A OD2 no hydrogen 2.695 N/A THR 19.A N LYS 36.A O no hydrogen 3.407 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.073 N/A ARG 20.A NE TYR 21.A OH no hydrogen 3.411 N/A ARG 20.A NH2 TYR 21.A OH no hydrogen 3.210 N/A TYR 21.A N GLN 18.A O no hydrogen 3.284 N/A ASN 23.A N THR 188.A O no hydrogen 2.796 N/A ASN 23.A ND2 SER 190.A O no hydrogen 3.389 N/A ASN 23.A ND2 ASP 191.A OD1 no hydrogen 2.630 N/A PHE 29.A N MET 26.A O no hydrogen 3.141 N/A ILE 30.A N LYS 27.A O no hydrogen 3.399 N/A PHE 31.A N ILE 39.A O no hydrogen 2.860 N/A ARG 34.A NH1 PHE 31.A O no hydrogen 3.311 N/A VAL 37.A N ARG 34.A O no hydrogen 2.935 N/A HIS 38.A N HIS 17.A O no hydrogen 2.939 N/A ASN 41.A N PHE 29.A O no hydrogen 2.668 N/A LYS 44.A N ASN 41.A OD1 no hydrogen 2.744 N/A PHE 49.A N THR 45.A O no hydrogen 2.605 N/A ALA 52.A N MET 48.A O no hydrogen 3.034 N/A LEU 53.A N PHE 49.A O no hydrogen 2.842 N/A ALA 54.A N GLU 51.A O no hydrogen 3.176 N/A LEU 56.A N ALA 52.A O no hydrogen 3.272 N/A ASN 57.A N LEU 53.A O no hydrogen 2.876 N/A LYS 58.A N GLU 55.A O no hydrogen 3.147 N/A ILE 59.A N GLU 55.A O no hydrogen 3.030 N/A SER 61.A OG LYS 58.A O no hydrogen 2.802 N/A ARG 62.A N ILE 59.A O no hydrogen 3.146 N/A LYS 65.A NZ LYS 63.A O no hydrogen 3.570 N/A LYS 65.A NZ GLY 64.A O no hydrogen 2.791 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.685 N/A LEU 67.A N ALA 159.A O no hydrogen 2.719 N/A PHE 68.A N PHE 89.A O no hydrogen 3.314 N/A VAL 69.A N PHE 161.A O no hydrogen 3.167 N/A GLY 70.A N VAL 91.A O no hydrogen 3.025 N/A THR 71.A N GLU 168.A OE2 no hydrogen 2.857 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 3.461 N/A ALA 75.A N LYS 72.A O no hydrogen 2.979 N/A SER 76.A OG LYS 72.A O no hydrogen 2.497 N/A LYS 80.A N SER 76.A O no hydrogen 3.428 N/A LEU 84.A N LYS 80.A O no hydrogen 3.116 N/A SER 85.A OG ASP 81.A O no hydrogen 2.661 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.331 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.082 N/A PHE 89.A N ILE 66.A O no hydrogen 3.437 N/A VAL 91.A N PHE 68.A O no hydrogen 2.584 N/A ASN 92.A N ASN 92.A OD1 no hydrogen 2.536 N/A GLY 98.A N GLU 174.A OE1 no hydrogen 2.639 N/A MET 99.A N GLU 174.A OE2 no hydrogen 3.478 N/A LEU 100.A N GLU 174.A OE2 no hydrogen 3.436 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.226 N/A VAL 106.A N ASN 102.A O no hydrogen 3.369 N/A ARG 107.A N TRP 103.A O no hydrogen 3.298 N/A GLN 108.A N THR 105.A O no hydrogen 3.249 N/A GLN 108.A NE2 LYS 104.A O no hydrogen 2.535 N/A SER 109.A N VAL 106.A O no hydrogen 3.257 N/A ILE 110.A N ARG 107.A O no hydrogen 3.231 N/A LYS 111.A NZ GLN 108.A O no hydrogen 2.964 N/A LEU 113.A N ILE 110.A O no hydrogen 3.078 N/A LYS 114.A N ILE 110.A O no hydrogen 2.862 N/A GLU 117.A N LEU 113.A O no hydrogen 2.641 N/A THR 118.A N ASP 115.A O no hydrogen 3.253 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.456 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.513 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 2.898 N/A SER 120.A OG GLU 117.A O no hydrogen 3.158 N/A SER 120.A OG GLN 121.A OE1 no hydrogen 3.239 N/A GLN 121.A N THR 118.A O no hydrogen 2.985 N/A ASP 122.A N THR 118.A O no hydrogen 3.196 N/A GLY 123.A N GLN 119.A O no hydrogen 3.226 N/A THR 124.A N GLN 119.A O no hydrogen 3.055 N/A THR 124.A OG1 GLN 119.A OE1 no hydrogen 3.506 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 3.530 N/A LYS 127.A N THR 124.A O no hydrogen 3.294 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.107 N/A LEU 134.A N LYS 131.A O no hydrogen 3.303 N/A MET 135.A N LYS 131.A O no hydrogen 3.302 N/A ARG 136.A N GLU 132.A O no hydrogen 2.940 N/A THR 137.A N LEU 134.A O no hydrogen 3.252 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.080 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.724 N/A ARG 138.A N MET 135.A O no hydrogen 3.089 N/A GLU 139.A N MET 135.A O no hydrogen 2.927 N/A GLU 141.A N THR 137.A O no hydrogen 3.391 N/A LYS 142.A N ARG 138.A O no hydrogen 3.290 N/A LEU 143.A N LEU 140.A O no hydrogen 3.126 N/A GLU 144.A N LEU 140.A O no hydrogen 2.855 N/A ASN 145.A ND2 GLU 141.A OE2 no hydrogen 3.106 N/A LEU 147.A N LEU 143.A O no hydrogen 3.089 N/A LYS 151.A NZ ASP 152.A OD2 no hydrogen 3.117 N/A ASP 158.A N LYS 65.A O no hydrogen 2.618 N/A ALA 159.A N LYS 65.A O no hydrogen 2.716 N/A LEU 160.A N PRO 181.A O no hydrogen 3.409 N/A PHE 161.A N LEU 67.A O no hydrogen 2.693 N/A HIS 167.A N ASP 164.A O no hydrogen 2.934 N/A GLU 168.A N ALA 165.A O no hydrogen 3.194 N/A ALA 171.A N GLU 168.A O no hydrogen 3.287 N/A ALA 175.A N ILE 172.A O no hydrogen 3.134 N/A ASN 176.A N ILE 172.A O no hydrogen 3.236 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.284 N/A ILE 180.A N ALA 175.A O no hydrogen 2.970 N/A PHE 183.A N LEU 160.A O no hydrogen 3.303 N/A VAL 186.A N ILE 199.A O no hydrogen 2.646 N/A ASP 187.A N SER 190.A OG no hydrogen 2.903 N/A ASN 189.A ND2 ASP 166.A OD2 no hydrogen 3.387 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.227 N/A ASP 203.A N ASP 187.A OD1 no hydrogen 3.206 N/A VAL 209.A N ALA 205.A O no hydrogen 3.492 N/A LEU 211.A N ALA 208.A O no hydrogen 3.186 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.239 N/A LEU 213.A N VAL 209.A O no hydrogen 3.075 N/A ALA 215.A N TYR 212.A O no hydrogen 3.204 N/A VAL 216.A N TYR 212.A O no hydrogen 3.071 N/A ALA 217.A N LEU 213.A O no hydrogen 3.133 N/A ALA 218.A N ALA 215.A O no hydrogen 3.351 N/A THR 219.A N ALA 215.A O no hydrogen 3.208 N/A ARG 221.A N ALA 218.A O no hydrogen 3.185 N/A ARG 221.A NE ALA 217.A O no hydrogen 2.567 N/A ARG 224.A N VAL 220.A O no hydrogen 3.115 N/A ARG 224.A NH1 ASP 87.A OD1 no hydrogen 3.506 N/A SER 225.A OG ARG 221.A O no hydrogen 2.441 N/A