Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLY 128.A O no hydrogen 3.106 N/A TRP 7.A N ALA 130.A O no hydrogen 2.975 N/A TYR 8.A N LYS 154.A O no hydrogen 3.188 N/A TYR 9.A N SER 132.A O no hydrogen 3.084 N/A ARG 10.A NH1 THR 165.A O no hydrogen 3.036 N/A ARG 10.A NH2 THR 165.A O no hydrogen 2.486 N/A ALA 11.A N VAL 134.A O no hydrogen 2.945 N/A ASP 12.A N HIS 16.A ND1 no hydrogen 3.064 N/A LYS 17.A N ASP 13.A O no hydrogen 2.935 N/A THR 18.A N LEU 14.A O no hydrogen 3.080 N/A THR 18.A N GLU 15.A O no hydrogen 3.154 N/A ALA 19.A N GLU 15.A O no hydrogen 3.098 N/A ALA 19.A N HIS 16.A O no hydrogen 2.783 N/A LEU 20.A N HIS 16.A O no hydrogen 2.955 N/A LEU 21.A N LYS 17.A O no hydrogen 3.418 N/A VAL 22.A N THR 18.A O no hydrogen 3.205 N/A HIS 23.A N ALA 19.A O no hydrogen 2.696 N/A LEU 24.A N LEU 20.A O no hydrogen 2.894 N/A LEU 25.A N LEU 21.A O no hydrogen 2.687 N/A LYS 26.A N VAL 22.A O no hydrogen 3.152 N/A GLN 27.A NE2 HIS 23.A O no hydrogen 3.362 N/A ALA 30.A N GLN 27.A O no hydrogen 2.989 N/A THR 31.A N SER 100.A OG no hydrogen 3.302 N/A ARG 32.A NE LEU 76.A O no hydrogen 3.021 N/A ARG 32.A NH1 PRO 97.A O no hydrogen 2.865 N/A ARG 32.A NH1 ASP 98.A O no hydrogen 3.450 N/A SER 33.A N ASN 82.A O no hydrogen 3.273 N/A ILE 34.A N HIS 101.A O no hydrogen 3.074 N/A VAL 35.A N LEU 84.A O no hydrogen 2.825 N/A PHE 36.A N PHE 103.A O no hydrogen 2.762 N/A VAL 37.A N ALA 86.A O no hydrogen 3.072 N/A ARG 38.A N ASP 106.A OD2 no hydrogen 2.888 N/A ARG 38.A NH2 MET 107.A O no hydrogen 2.951 N/A ARG 38.A NH2 ASP 138.A OD1 no hydrogen 3.392 N/A VAL 43.A N ARG 40.A O no hydrogen 3.357 N/A HIS 44.A N GLU 41.A O no hydrogen 3.310 N/A LEU 46.A N ARG 42.A O no hydrogen 3.203 N/A ALA 47.A N VAL 43.A O no hydrogen 3.365 N/A ASN 48.A N HIS 44.A O no hydrogen 3.309 N/A TRP 49.A N GLU 45.A O no hydrogen 2.826 N/A LEU 50.A N LEU 46.A O no hydrogen 3.059 N/A ARG 51.A N ALA 47.A O no hydrogen 3.329 N/A ARG 51.A N ASN 48.A O no hydrogen 2.692 N/A GLU 52.A N ASN 48.A O no hydrogen 3.306 N/A GLY 54.A N ARG 51.A O no hydrogen 2.048 N/A ILE 55.A N LEU 50.A O no hydrogen 3.116 N/A ILE 55.A N ARG 51.A O no hydrogen 3.163 N/A CYS 58.A N VAL 83.A O no hydrogen 2.837 N/A CYS 58.A SG ALA 72.A O no hydrogen 3.737 N/A CYS 58.A SG VAL 83.A O no hydrogen 4.010 N/A LEU 60.A N VAL 85.A O no hydrogen 2.700 N/A GLU 63.A N GLU 61.A O no hydrogen 2.480 N/A MET 64.A N GLU 61.A O no hydrogen 3.151 N/A LYS 68.A N VAL 65.A O no hydrogen 2.637 N/A ARG 69.A N VAL 65.A O no hydrogen 3.229 N/A ASN 70.A N GLN 66.A O no hydrogen 3.091 N/A ASN 70.A N GLY 67.A O no hydrogen 2.895 N/A GLU 71.A N GLY 67.A O no hydrogen 3.045 N/A ALA 72.A N LYS 68.A O no hydrogen 2.796 N/A ILE 73.A N ARG 69.A O no hydrogen 3.361 N/A LYS 74.A N ASN 70.A O no hydrogen 2.790 N/A LEU 76.A N ILE 73.A O no hydrogen 3.216 N/A THR 77.A N ILE 73.A O no hydrogen 3.358 N/A THR 77.A OG1 LYS 74.A O no hydrogen 3.264 N/A THR 77.A OG1 GLU 78.A OE2 no hydrogen 3.221 N/A GLU 78.A N ARG 75.A O no hydrogen 3.183 N/A VAL 81.A N ARG 75.A O no hydrogen 3.187 N/A VAL 81.A N GLU 78.A O no hydrogen 2.729 N/A LEU 84.A N SER 33.A O no hydrogen 3.043 N/A VAL 85.A N CYS 58.A O no hydrogen 2.886 N/A ALA 86.A N VAL 35.A O no hydrogen 3.127 N/A ALA 90.A N THR 87.A OG1 no hydrogen 3.296 N/A ARG 92.A N VAL 89.A O no hydrogen 2.732 N/A SER 100.A N ARG 32.A O no hydrogen 2.828 N/A SER 100.A OG ARG 32.A O no hydrogen 3.449 N/A HIS 101.A N ARG 32.A O no hydrogen 3.163 N/A VAL 102.A N THR 129.A O no hydrogen 2.896 N/A PHE 103.A N ILE 34.A O no hydrogen 2.973 N/A ASN 104.A N ILE 131.A O no hydrogen 2.996 N/A MET 107.A N ASP 138.A OD2 no hydrogen 2.754 N/A ASP 112.A N SER 110.A OG no hydrogen 3.155 N/A TYR 114.A N SER 110.A O no hydrogen 3.372 N/A TYR 114.A OH GLN 6.A OE1 no hydrogen 2.077 N/A LEU 115.A N GLY 111.A O no hydrogen 2.877 N/A HIS 116.A N ASP 112.A O no hydrogen 3.242 N/A ARG 117.A N THR 113.A O no hydrogen 3.005 N/A ARG 117.A NE ASP 88.A OD1 no hydrogen 3.144 N/A ARG 117.A NH1 ASN 104.A OD1 no hydrogen 2.979 N/A ARG 117.A NH1 ASP 106.A O no hydrogen 3.043 N/A ARG 117.A NH2 ASP 88.A OD2 no hydrogen 2.727 N/A ILE 118.A N TYR 114.A O no hydrogen 3.079 N/A GLY 119.A N HIS 116.A O no hydrogen 3.143 N/A ARG 120.A N ARG 117.A O no hydrogen 3.076 N/A ARG 120.A NH1 ILE 94.A O no hydrogen 2.614 N/A THR 121.A N ILE 118.A O no hydrogen 3.489 N/A THR 121.A OG1 ILE 118.A O no hydrogen 3.196 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.294 N/A THR 129.A N SER 100.A O no hydrogen 3.160 N/A THR 129.A OG1 HIS 101.A NE2 no hydrogen 3.379 N/A ALA 130.A N HIS 5.A O no hydrogen 2.716 N/A ILE 131.A N VAL 102.A O no hydrogen 2.929 N/A SER 132.A N TRP 7.A O no hydrogen 3.027 N/A LEU 133.A N ASN 104.A O no hydrogen 2.962 N/A VAL 134.A N TYR 9.A O no hydrogen 2.845 N/A ASP 138.A N GLU 135.A O no hydrogen 2.645 N/A HIS 139.A N ALA 136.A O no hydrogen 3.370 N/A LEU 142.A N ASP 138.A O no hydrogen 2.947 N/A GLY 143.A N HIS 139.A O no hydrogen 3.085 N/A LYS 144.A N LEU 140.A O no hydrogen 2.817 N/A VAL 145.A N LEU 141.A O no hydrogen 3.247 N/A GLY 146.A N LEU 142.A O no hydrogen 3.211 N/A ARG 147.A N GLY 143.A O no hydrogen 3.076 N/A TYR 148.A N LYS 144.A O no hydrogen 3.129 N/A ILE 149.A N VAL 145.A O no hydrogen 2.919 N/A ARG 156.A N TYR 8.A O no hydrogen 2.953 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.713 N/A ARG 162.A NH1 ASP 159.A O no hydrogen 3.090 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 2.896 N/A LYS 164.A N ASP 12.A OD2 no hydrogen 3.015 N/A THR 165.A N ASP 12.A OD1 no hydrogen 3.240 N/A THR 165.A OG1 ASP 12.A OD1 no hydrogen 2.195 N/A