Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 27.A O no hydrogen 3.270 N/A TRP 7.A NE1 GLU 27.A OE1 no hydrogen 3.246 N/A HIS 8.A ND1 ASP 5.A O no hydrogen 2.904 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.626 N/A ARG 11.A N GLY 15.A O no hydrogen 2.758 N/A GLY 14.A N ARG 11.A O no hydrogen 3.345 N/A GLY 15.A N THR 13.A OG1 no hydrogen 3.120 N/A ARG 17.A NH1 LYS 9.A O no hydrogen 2.668 N/A ARG 17.A NH1 ARG 10.A O no hydrogen 3.030 N/A HIS 21.A ND1 LYS 22.A O no hydrogen 2.737 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.875 N/A GLU 27.A N ARG 24.A O no hydrogen 3.267 N/A GLY 29.A N ILE 2.A O no hydrogen 3.008 N/A LYS 36.A N LEU 57.A O no hydrogen 2.789 N/A ARG 41.A N ARG 58.A O no hydrogen 2.634 N/A HIS 43.A N ARG 55.A O no hydrogen 2.716 N/A VAL 45.A N LYS 53.A O no hydrogen 2.826 N/A VAL 47.A N ASN 51.A O no hydrogen 3.037 N/A ASN 51.A N VAL 47.A O no hydrogen 3.283 N/A ASN 51.A ND2 ARG 48.A O no hydrogen 3.257 N/A LYS 53.A N VAL 45.A O no hydrogen 3.049 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 2.844 N/A TYR 54.A N GLN 180.A O no hydrogen 3.300 N/A LEU 57.A N ARG 41.A O no hydrogen 2.799 N/A ARG 58.A N ARG 41.A O no hydrogen 3.029 N/A LEU 59.A N LYS 36.A O no hydrogen 2.908 N/A ASN 63.A N ASP 185.A OD1 no hydrogen 2.820 N/A SER 65.A N GLY 186.A O no hydrogen 3.151 N/A SER 65.A OG THR 72.A OG1 no hydrogen 3.420 N/A TRP 66.A N CYS 71.A O no hydrogen 3.066 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.381 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.812 N/A CYS 71.A SG CYS 71.A O no hydrogen 2.947 N/A THR 72.A OG1 ASN 63.A OD1 no hydrogen 2.426 N/A THR 72.A OG1 SER 65.A OG no hydrogen 3.420 N/A ARG 73.A N TYR 108.A OH no hydrogen 3.005 N/A THR 75.A N GLY 62.A O no hydrogen 2.831 N/A THR 75.A OG1 ARG 73.A O no hydrogen 3.507 N/A THR 75.A OG1 TYR 108.A OH no hydrogen 2.996 N/A ILE 77.A N ASP 60.A O no hydrogen 2.847 N/A ILE 78.A N LEU 102.A O no hydrogen 2.731 N/A ASP 79.A N LEU 102.A O no hydrogen 3.362 N/A VAL 81.A N ILE 100.A O no hydrogen 2.825 N/A TYR 82.A N ILE 100.A O no hydrogen 3.228 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.220 N/A LEU 89.A N ASN 86.A O no hydrogen 3.377 N/A LYS 93.A NZ ASP 79.A OD1 no hydrogen 2.734 N/A THR 94.A N LEU 89.A O no hydrogen 3.287 N/A THR 94.A OG1 THR 92.A O no hydrogen 2.738 N/A LEU 95.A N THR 35.A O no hydrogen 3.145 N/A ASN 98.A N ILE 174.A O no hydrogen 2.668 N/A ASN 98.A ND2 ASN 98.A O no hydrogen 2.723 N/A ASN 98.A ND2 TYR 197.A OH no hydrogen 3.114 N/A CYS 99.A SG THR 94.A O no hydrogen 3.683 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.006 N/A ILE 100.A N TYR 82.A O no hydrogen 2.768 N/A VAL 101.A N ALA 172.A O no hydrogen 2.748 N/A LEU 102.A N ASP 79.A O no hydrogen 2.796 N/A ILE 103.A N LEU 170.A O no hydrogen 3.070 N/A ASP 104.A N ARG 76.A O no hydrogen 3.289 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.237 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.877 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.157 N/A TYR 108.A N SER 105.A O no hydrogen 3.087 N/A TYR 108.A OH THR 75.A OG1 no hydrogen 2.996 N/A ARG 109.A N SER 105.A O no hydrogen 3.010 N/A ARG 109.A NH1 GLU 113.A OE2 no hydrogen 3.325 N/A GLN 110.A N THR 106.A O no hydrogen 2.959 N/A TYR 112.A N TYR 108.A O no hydrogen 3.063 N/A TYR 112.A OH ALA 155.A O no hydrogen 2.637 N/A GLU 113.A N ARG 109.A O no hydrogen 3.324 N/A HIS 115.A N TYR 112.A O no hydrogen 3.133 N/A TYR 116.A N TYR 112.A O no hydrogen 2.526 N/A ALA 126.A N LYS 123.A O no hydrogen 3.390 N/A LEU 136.A N GLU 132.A O no hydrogen 3.298 N/A LYS 138.A N GLU 134.A O no hydrogen 2.983 N/A ARG 140.A NH2 LYS 139.A O no hydrogen 3.394 N/A LYS 142.A N SER 141.A OG no hydrogen 2.688 N/A TYR 148.A OH SER 114.A O no hydrogen 3.300 N/A ASP 149.A N GLN 145.A O no hydrogen 2.614 N/A GLU 150.A N LYS 146.A O no hydrogen 3.183 N/A ARG 151.A N TYR 148.A O no hydrogen 3.034 N/A ARG 151.A NH1 HIS 115.A O no hydrogen 3.450 N/A LYS 152.A N TYR 148.A O no hydrogen 2.967 N/A ASN 154.A N ARG 151.A O no hydrogen 3.221 N/A LEU 161.A N SER 158.A O no hydrogen 3.043 N/A GLU 162.A N SER 158.A O no hydrogen 3.280 N/A GLN 164.A N LEU 161.A O no hydrogen 2.897 N/A PHE 165.A N LEU 161.A O no hydrogen 3.356 N/A GLN 166.A N GLU 162.A O no hydrogen 2.976 N/A GLN 167.A N GLU 163.A O no hydrogen 2.928 N/A GLY 168.A N GLN 164.A O no hydrogen 2.662 N/A LYS 169.A N GLN 164.A O no hydrogen 2.689 N/A LYS 169.A NZ GLN 167.A O no hydrogen 3.526 N/A LEU 170.A N ILE 103.A O no hydrogen 3.351 N/A LEU 171.A N GLN 164.A OE1 no hydrogen 3.251 N/A ALA 172.A N VAL 101.A O no hydrogen 2.890 N/A CYS 173.A N TYR 187.A O no hydrogen 2.739 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.731 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.565 N/A ILE 174.A N CYS 99.A O no hydrogen 2.949 N/A ALA 175.A N ASP 185.A O no hydrogen 3.149 N/A SER 176.A N ASP 185.A O no hydrogen 3.204 N/A SER 176.A OG ARG 183.A O no hydrogen 2.831 N/A SER 176.A OG ASP 185.A O no hydrogen 2.819 N/A GLN 180.A N ARG 177.A O no hydrogen 3.265 N/A CYS 181.A N ARG 177.A O no hydrogen 3.049 N/A CYS 181.A SG ARG 177.A O no hydrogen 2.889 N/A CYS 181.A SG ARG 183.A O no hydrogen 3.419 N/A GLY 182.A N PRO 178.A O no hydrogen 3.173 N/A GLY 186.A N ASN 63.A O no hydrogen 2.658 N/A TYR 187.A N CYS 173.A O no hydrogen 2.938 N/A VAL 188.A N SER 65.A O no hydrogen 2.902 N/A GLU 193.A N GLU 190.A O no hydrogen 3.271 N/A GLU 195.A N GLY 191.A O no hydrogen 3.104 N/A PHE 196.A N LYS 192.A O no hydrogen 3.128 N/A TYR 197.A N GLU 193.A O no hydrogen 3.267 N/A LEU 198.A N LEU 194.A O no hydrogen 2.761 N/A ARG 199.A N PHE 196.A O no hydrogen 2.966 N/A LYS 200.A N PHE 196.A O no hydrogen 3.382 N/A LYS 202.A N LEU 198.A O no hydrogen 3.122 N/A ALA 203.A N ARG 199.A O no hydrogen 2.691 N/A GLY 206.A N LYS 202.A O no hydrogen 3.431 N/A