Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.510 N/A HIS 4.A N ALA 1.A O no hydrogen 3.359 N/A TYR 6.A N LYS 2.A O no hydrogen 3.077 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.656 N/A TYR 7.A N LEU 3.A O no hydrogen 2.975 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.901 N/A LYS 8.A N HIS 4.A O no hydrogen 3.184 N/A ASP 9.A N TYR 6.A O no hydrogen 3.387 N/A GLU 10.A N TYR 6.A O no hydrogen 2.933 N/A GLU 10.A N ASP 9.A OD1 no hydrogen 2.462 N/A VAL 11.A N TYR 6.A O no hydrogen 3.415 N/A VAL 12.A N TYR 7.A O no hydrogen 3.390 N/A LYS 14.A N GLU 10.A O no hydrogen 3.205 N/A LEU 15.A N VAL 11.A O no hydrogen 2.936 N/A LEU 15.A N VAL 12.A O no hydrogen 3.360 N/A MET 16.A N VAL 12.A O no hydrogen 3.146 N/A GLU 18.A N LEU 15.A O no hydrogen 3.111 N/A PHE 19.A N LEU 15.A O no hydrogen 3.395 N/A ASN 20.A ND2 MET 16.A O no hydrogen 3.684 N/A MET 25.A N SER 23.A OG no hydrogen 3.333 N/A GLN 26.A N SER 23.A O no hydrogen 3.209 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.837 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.551 N/A GLU 31.A N THR 156.A O no hydrogen 2.779 N/A LYS 32.A N THR 156.A O no hydrogen 3.155 N/A ILE 33.A N LEU 90.A O no hydrogen 3.400 N/A THR 34.A N THR 154.A O no hydrogen 3.077 N/A LEU 35.A N VAL 88.A O no hydrogen 3.018 N/A ASN 36.A N ASP 152.A O no hydrogen 3.158 N/A MET 37.A N CYS 86.A O no hydrogen 2.600 N/A VAL 39.A N ILE 84.A O no hydrogen 3.158 N/A GLY 40.A N ILE 84.A O no hydrogen 3.091 N/A GLU 41.A N VAL 39.A O no hydrogen 2.518 N/A ALA 44.A N GLU 41.A O no hydrogen 3.032 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.033 N/A LEU 48.A N ASP 45.A O no hydrogen 3.230 N/A LEU 49.A N LYS 46.A O no hydrogen 3.186 N/A ASP 50.A N LYS 46.A O no hydrogen 3.275 N/A ASN 51.A N LYS 47.A O no hydrogen 3.002 N/A ALA 52.A N LEU 48.A O no hydrogen 3.107 N/A ALA 53.A N LEU 49.A O no hydrogen 2.801 N/A ALA 54.A N ASP 50.A O no hydrogen 3.030 N/A ASP 55.A N ASN 51.A O no hydrogen 3.251 N/A LEU 56.A N ALA 52.A O no hydrogen 3.164 N/A ALA 57.A N ALA 53.A O no hydrogen 2.957 N/A ALA 58.A N ALA 54.A O no hydrogen 3.236 N/A ALA 58.A N ASP 55.A O no hydrogen 3.159 N/A ILE 59.A N ASP 55.A O no hydrogen 3.152 N/A SER 60.A N LEU 56.A O no hydrogen 3.186 N/A SER 60.A OG LEU 56.A O no hydrogen 3.345 N/A GLN 62.A N SER 60.A OG no hydrogen 3.236 N/A LEU 65.A N LYS 87.A O no hydrogen 2.692 N/A THR 67.A N GLY 85.A O no hydrogen 2.868 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.690 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.336 N/A SER 72.A OG ILE 78.A O no hydrogen 3.071 N/A VAL 73.A N ILE 78.A O no hydrogen 2.871 N/A LYS 77.A NZ ALA 74.A O no hydrogen 3.201 N/A ILE 78.A N VAL 73.A O no hydrogen 2.656 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.608 N/A ILE 84.A N THR 67.A O no hydrogen 3.287 N/A CYS 86.A N MET 37.A O no hydrogen 3.212 N/A LYS 87.A N LEU 65.A O no hydrogen 3.124 N/A LEU 90.A N ILE 33.A O no hydrogen 3.107 N/A ARG 94.A NH2 ARG 91.A O no hydrogen 3.502 N/A MET 95.A N GLY 92.A O no hydrogen 3.192 N/A TRP 96.A N GLY 92.A O no hydrogen 3.105 N/A GLU 97.A N GLU 93.A O no hydrogen 2.620 N/A PHE 98.A N ARG 94.A O no hydrogen 2.887 N/A PHE 99.A N MET 95.A O no hydrogen 2.758 N/A GLU 100.A N TRP 96.A O no hydrogen 3.107 N/A ARG 101.A N GLU 97.A O no hydrogen 3.271 N/A LEU 102.A N PHE 99.A O no hydrogen 3.327 N/A ILE 103.A N PHE 99.A O no hydrogen 3.392 N/A THR 104.A N GLU 100.A O no hydrogen 3.141 N/A VAL 107.A N LEU 102.A O no hydrogen 3.107 N/A ARG 109.A N ALA 106.A O no hydrogen 2.765 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.714 N/A ILE 110.A N VAL 107.A O no hydrogen 3.152 N/A LEU 116.A N PRO 175.A O no hydrogen 3.449 N/A LYS 119.A N SER 117.A OG no hydrogen 2.926 N/A SER 120.A OG SER 117.A O no hydrogen 3.541 N/A ASP 122.A N ASN 126.A O no hydrogen 3.492 N/A ARG 124.A NH1 GLY 123.A O no hydrogen 2.595 N/A TYR 127.A OH SER 117.A O no hydrogen 2.924 N/A SER 128.A N SER 120.A O no hydrogen 3.331 N/A MET 129.A N ILE 153.A O no hydrogen 2.902 N/A VAL 131.A N LEU 151.A O no hydrogen 3.254 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.843 N/A PHE 137.A N GLN 134.A O no hydrogen 3.167 N/A ILE 140.A N PHE 137.A O no hydrogen 3.375 N/A ARG 149.A NH1 ASN 51.A O no hydrogen 2.935 N/A ASP 152.A N ASN 36.A O no hydrogen 2.901 N/A ILE 153.A N MET 129.A O no hydrogen 3.220 N/A THR 154.A N THR 34.A O no hydrogen 3.316 N/A ILE 155.A N TYR 127.A O no hydrogen 2.515 N/A THR 156.A N LYS 32.A O no hydrogen 2.833 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.386 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.486 N/A THR 158.A N ARG 29.A O no hydrogen 2.931 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.142 N/A SER 161.A OG ASP 162.A OD1 no hydrogen 3.461 N/A GLU 164.A N SER 161.A O no hydrogen 2.898 N/A GLY 165.A N SER 161.A O no hydrogen 3.229 N/A GLY 165.A N ASP 162.A O no hydrogen 3.202 N/A ARG 166.A N ASP 162.A O no hydrogen 3.138 N/A ALA 167.A N GLU 163.A O no hydrogen 3.338 N/A LEU 169.A N GLY 165.A O no hydrogen 3.380 N/A ALA 170.A N ARG 166.A O no hydrogen 3.089 N/A ALA 170.A N ALA 167.A O no hydrogen 3.193 N/A ALA 171.A N ALA 167.A O no hydrogen 3.240 N/A ALA 171.A N LEU 168.A O no hydrogen 3.180 N/A PHE 172.A N LEU 169.A O no hydrogen 3.202 N/A ASP 173.A N ALA 170.A O no hydrogen 3.215 N/A PHE 174.A N LEU 169.A O no hydrogen 2.796 N/A ARG 177.A NE LEU 116.A O no hydrogen 3.247 N/A