Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xnz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LYS 24.A O no hydrogen 3.015 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 3.047 N/A LEU 11.A N ALA 98.A O no hydrogen 2.872 N/A VAL 13.A N GLU 100.A O no hydrogen 3.161 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.362 N/A GLU 17.A N SER 14.A O no hydrogen 2.944 N/A ALA 19.A N ILE 74.A O no hydrogen 3.359 N/A LEU 21.A N LEU 72.A O no hydrogen 2.786 N/A PHE 22.A N SER 7.A O no hydrogen 3.152 N/A CYS 23.A N PHE 70.A O no hydrogen 3.257 N/A LYS 24.A NZ ALA 25.A O no hydrogen 2.898 N/A ALA 25.A N THR 68.A O no hydrogen 2.963 N/A SER 33.A N GLN 88.A O no hydrogen 2.673 N/A SER 33.A OG GLN 88.A O no hydrogen 3.454 N/A TYR 35.A N PHE 86.A O no hydrogen 2.875 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 3.170 N/A GLN 36.A N ARG 44.A O no hydrogen 2.765 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.980 N/A LYS 37.A N LEU 84.A O no hydrogen 2.993 N/A LYS 37.A NZ GLN 41.A O no hydrogen 2.706 N/A ARG 38.A NH1 ASP 80.A OD1 no hydrogen 3.233 N/A ARG 38.A NH2 ASP 80.A OD1 no hydrogen 2.927 N/A GLN 41.A N ARG 38.A O no hydrogen 2.880 N/A ARG 44.A N GLN 36.A O no hydrogen 2.793 N/A ARG 44.A NE GLN 36.A OE1 no hydrogen 3.274 N/A ARG 44.A NH2 GLN 36.A OE1 no hydrogen 3.105 N/A LEU 46.A N TRP 34.A O no hydrogen 2.585 N/A TYR 48.A N ARG 52.A O no hydrogen 3.083 N/A THR 50.A N LEU 32.A O no hydrogen 2.697 N/A SER 51.A N ASP 49.A O no hydrogen 2.594 N/A ARG 53.A NE ASP 59.A OD1 no hydrogen 3.174 N/A ARG 53.A NH2 ASP 59.A OD1 no hydrogen 2.655 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.730 N/A VAL 62.A N THR 73.A O no hydrogen 2.719 N/A SER 64.A N SER 71.A O no hydrogen 3.350 N/A SER 64.A OG SER 71.A OG no hydrogen 3.025 N/A THR 68.A OG1 ASP 69.A OD1 no hydrogen 3.390 N/A SER 71.A N SER 64.A O no hydrogen 3.173 N/A SER 71.A OG SER 64.A OG no hydrogen 3.025 N/A THR 73.A N VAL 62.A O no hydrogen 3.019 N/A ILE 74.A N ALA 19.A O no hydrogen 2.841 N/A THR 75.A N ARG 60.A O no hydrogen 3.042 N/A THR 75.A OG1 ARG 60.A O no hydrogen 3.413 N/A VAL 77.A N GLU 17.A O no hydrogen 3.206 N/A ASP 78.A N ASP 81.A OD2 no hydrogen 3.067 N/A ARG 79.A N ASP 78.A OD1 no hydrogen 2.455 N/A ARG 79.A NH1 LYS 164.A O no hydrogen 3.112 N/A ARG 79.A NH2 LYS 164.A O no hydrogen 2.832 N/A ASP 81.A N ASP 78.A O no hydrogen 3.271 N/A LEU 84.A N LYS 37.A O no hydrogen 3.301 N/A TYR 85.A N THR 97.A O no hydrogen 2.928 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.435 N/A PHE 86.A N TYR 35.A O no hydrogen 2.944 N/A CYS 87.A N GLN 6.A OE1 no hydrogen 2.812 N/A CYS 87.A SG GLN 6.A OE1 no hydrogen 3.244 N/A GLN 88.A N SER 33.A O no hydrogen 3.159 N/A GLN 88.A NE2 PHE 90.A O no hydrogen 2.907 N/A GLN 89.A N PHE 92.A O no hydrogen 2.985 N/A GLN 89.A NE2 GLN 27.A O no hydrogen 3.625 N/A GLN 89.A NE2 SER 31.A O no hydrogen 3.573 N/A PHE 92.A N GLN 89.A O no hydrogen 2.971 N/A GLY 94.A N CYS 87.A O no hydrogen 2.954 N/A THR 97.A N TYR 85.A O no hydrogen 2.991 N/A ALA 98.A N GLY 9.A O no hydrogen 2.530 N/A LEU 99.A N ALA 83.A O no hydrogen 2.978 N/A GLU 100.A N LEU 11.A O no hydrogen 2.865 N/A ASN 102.A N VAL 13.A O no hydrogen 2.819 N/A ASN 102.A ND2 SER 14.A OG no hydrogen 3.345 N/A ARG 103.A NE THR 104.A O no hydrogen 2.923 N/A ARG 103.A NH1 ASP 165.A O no hydrogen 2.766 N/A ARG 103.A NH2 THR 104.A OG1 no hydrogen 2.977 N/A ALA 106.A N TYR 135.A O no hydrogen 3.398 N/A SER 109.A OG ASN 132.A OD1 no hydrogen 3.371 N/A GLN 119.A N SER 116.A O no hydrogen 3.024 N/A GLN 119.A N SER 116.A OG no hydrogen 3.207 N/A GLN 119.A NE2 SER 126.A OG no hydrogen 3.081 N/A LEU 120.A N SER 116.A O no hydrogen 3.270 N/A SER 122.A N GLN 119.A O no hydrogen 3.028 N/A SER 122.A OG GLN 119.A O no hydrogen 2.349 N/A ALA 125.A N LEU 176.A O no hydrogen 2.488 N/A VAL 127.A N LEU 174.A O no hydrogen 3.275 N/A CYS 129.A N SER 172.A O no hydrogen 3.062 N/A CYS 129.A SG PHE 111.A O no hydrogen 3.875 N/A LEU 130.A N PHE 111.A O no hydrogen 3.155 N/A ASN 133.A N TYR 168.A O no hydrogen 2.829 N/A ASN 133.A ND2 THR 167.A OG1 no hydrogen 3.176 N/A TYR 135.A OH GLU 100.A OE1 no hydrogen 3.194 N/A TYR 135.A OH ASN 102.A OD1 no hydrogen 2.970 N/A GLU 138.A N PRO 136.A O no hydrogen 2.690 N/A LYS 140.A NZ GLN 142.A OE1 no hydrogen 2.449 N/A GLN 142.A N GLU 188.A O no hydrogen 3.247 N/A VAL 145.A N GLN 150.A OE1 no hydrogen 3.067 N/A ASP 146.A N VAL 186.A O no hydrogen 2.603 N/A ALA 148.A N VAL 145.A O no hydrogen 3.012 N/A GLN 150.A N TRP 143.A O no hydrogen 2.796 N/A GLN 155.A N THR 173.A O no hydrogen 2.847 N/A SER 157.A N SER 171.A O no hydrogen 3.248 N/A SER 157.A OG SER 171.A OG no hydrogen 3.214 N/A ASP 162.A N THR 167.A O no hydrogen 3.070 N/A SER 163.A OG ASP 162.A O no hydrogen 2.365 N/A SER 166.A OG ASP 165.A O no hydrogen 2.551 N/A THR 167.A OG1 ASP 165.A OD1 no hydrogen 3.013 N/A THR 167.A OG1 ASP 165.A OD2 no hydrogen 2.999 N/A TYR 168.A N PHE 134.A O no hydrogen 3.001 N/A LEU 170.A N SER 169.A OG no hydrogen 2.645 N/A SER 171.A N SER 157.A O no hydrogen 3.238 N/A SER 171.A OG SER 157.A OG no hydrogen 3.214 N/A THR 173.A N GLN 155.A O no hydrogen 2.654 N/A LEU 174.A N VAL 127.A O no hydrogen 3.044 N/A THR 175.A N ASN 153.A O no hydrogen 2.884 N/A THR 175.A OG1 ASN 153.A O no hydrogen 3.395 N/A LEU 176.A N ALA 125.A O no hydrogen 2.699 N/A SER 177.A OG GLY 123.A O no hydrogen 3.524 N/A LYS 178.A N GLY 123.A O no hydrogen 2.766 N/A TYR 181.A N SER 177.A O no hydrogen 3.117 N/A GLU 182.A N LYS 178.A O no hydrogen 3.239 N/A LYS 183.A N ASP 180.A O no hydrogen 3.253 N/A HIS 184.A N TYR 181.A O no hydrogen 3.428 N/A HIS 184.A ND1 ASP 180.A O no hydrogen 2.930 N/A VAL 186.A N ASP 146.A OD1 no hydrogen 3.049 N/A GLU 188.A N GLN 142.A O no hydrogen 3.280 N/A THR 190.A N LYS 140.A O no hydrogen 3.365 N/A HIS 191.A NE2 PRO 136.A O no hydrogen 3.017 N/A ARG 204.A NH2 HIS 184.A O no hydrogen 2.547 N/A