Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 153.A OD1 no hydrogen 2.830 N/A HIS 4.A N ASP 153.A OD1 no hydrogen 2.460 N/A LEU 10.A N SER 7.A O no hydrogen 3.051 N/A LEU 10.A N SER 7.A OG no hydrogen 3.269 N/A LEU 11.A N SER 7.A O no hydrogen 3.004 N/A THR 12.A N ASP 8.A O no hydrogen 2.878 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.939 N/A ALA 13.A N ALA 9.A O no hydrogen 3.182 N/A TYR 14.A N LEU 10.A O no hydrogen 2.895 N/A ALA 15.A N LEU 11.A O no hydrogen 2.927 N/A ALA 16.A N THR 12.A O no hydrogen 2.856 N/A GLY 17.A N ALA 13.A O no hydrogen 2.802 N/A GLY 17.A N TYR 14.A O no hydrogen 3.105 N/A THR 18.A N ALA 13.A O no hydrogen 3.225 N/A SER 24.A N SER 20.A O no hydrogen 3.000 N/A SER 24.A OG SER 20.A O no hydrogen 3.333 N/A LEU 25.A N GLU 21.A O no hydrogen 2.885 N/A LEU 25.A N ALA 22.A O no hydrogen 2.744 N/A VAL 26.A N ALA 22.A O no hydrogen 3.209 N/A VAL 27.A N PHE 23.A O no hydrogen 2.898 N/A ALA 28.A N SER 24.A O no hydrogen 3.032 N/A THR 29.A N LEU 25.A O no hydrogen 3.127 N/A THR 29.A N VAL 26.A O no hydrogen 3.104 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.859 N/A HIS 30.A N VAL 26.A O no hydrogen 3.038 N/A LEU 31.A N VAL 27.A O no hydrogen 2.938 N/A SER 32.A N ALA 28.A O no hydrogen 3.075 N/A SER 32.A OG THR 29.A O no hydrogen 3.281 N/A LEU 33.A N HIS 30.A O no hydrogen 2.614 N/A CYS 34.A N HIS 30.A O no hydrogen 2.694 N/A CYS 34.A SG HIS 5.A ND1 no hydrogen 3.236 N/A CYS 34.A SG HIS 30.A NE2 no hydrogen 3.456 N/A CYS 37.A SG HIS 5.A ND1 no hydrogen 3.270 N/A CYS 37.A SG HIS 30.A NE2 no hydrogen 3.155 N/A ARG 38.A N CYS 34.A O no hydrogen 3.073 N/A ALA 39.A N ASP 35.A O no hydrogen 3.008 N/A ARG 40.A N GLU 36.A O no hydrogen 3.093 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 2.587 N/A ARG 40.A NH2 GLU 36.A OE2 no hydrogen 3.408 N/A ALA 41.A N CYS 37.A O no hydrogen 2.901 N/A GLY 42.A N ARG 38.A O no hydrogen 3.169 N/A ALA 43.A N ALA 39.A O no hydrogen 3.127 N/A LEU 44.A N ARG 40.A O no hydrogen 3.050 N/A ASP 45.A N ALA 41.A O no hydrogen 2.632 N/A ALA 46.A N GLY 42.A O no hydrogen 2.938 N/A VAL 47.A N ALA 43.A O no hydrogen 3.274 N/A VAL 47.A N LEU 44.A O no hydrogen 3.077 N/A GLY 48.A N LEU 44.A O no hydrogen 3.442 N/A GLY 49.A N ASP 45.A O no hydrogen 2.861 N/A SER 50.A N ALA 46.A O no hydrogen 3.075 N/A SER 50.A OG ALA 46.A O no hydrogen 3.142 N/A LEU 51.A N VAL 47.A O no hydrogen 2.996 N/A GLU 53.A N SER 50.A O no hydrogen 2.935 N/A GLU 53.A N LEU 51.A O no hydrogen 3.248 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.684 N/A SER 60.A OG SER 63.A OG no hydrogen 3.240 N/A SER 63.A N SER 60.A O no hydrogen 3.201 N/A SER 63.A OG SER 60.A O no hydrogen 2.539 N/A SER 63.A OG SER 60.A OG no hydrogen 3.240 N/A SER 66.A N GLY 62.A O no hydrogen 2.745 N/A VAL 67.A N SER 63.A O no hydrogen 2.891 N/A GLN 69.A N VAL 67.A O no hydrogen 3.101 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.788 N/A ARG 75.A NH1 ASP 73.A OD2 no hydrogen 2.471 N/A ALA 76.A N ASP 73.A O no hydrogen 3.371 N/A ASP 82.A N PRO 79.A O no hydrogen 2.372 N/A TYR 83.A N LEU 80.A O no hydrogen 2.855 N/A TYR 83.A OH GLU 21.A OE1 no hydrogen 2.764 N/A LEU 88.A N ASP 73.A OD2 no hydrogen 3.296 N/A ASP 90.A N ARG 87.A O no hydrogen 3.474 N/A TRP 93.A NE1 LEU 88.A O no hydrogen 3.150 N/A ARG 94.A N GLN 102.A O no hydrogen 3.091 N/A LEU 96.A N VAL 100.A O no hydrogen 3.032 N/A GLY 99.A N GLN 122.A OE1 no hydrogen 2.720 N/A ARG 101.A N TRP 117.A O no hydrogen 2.850 N/A GLN 102.A N ARG 94.A O no hydrogen 3.414 N/A ALA 103.A N LEU 115.A O no hydrogen 2.944 N/A LEU 105.A N ALA 113.A O no hydrogen 2.847 N/A GLY 108.A N GLU 21.A OE2 no hydrogen 2.544 N/A ILE 112.A N THR 179.A O no hydrogen 2.661 N/A ARG 114.A N ALA 177.A O no hydrogen 2.956 N/A ARG 114.A NH2 THR 179.A OG1 no hydrogen 2.480 N/A LEU 115.A N ALA 103.A O no hydrogen 2.983 N/A LEU 116.A N CYS 175.A O no hydrogen 3.002 N/A TRP 117.A N ARG 101.A O no hydrogen 2.600 N/A TRP 117.A NE1 ASP 172.A OD2 no hydrogen 3.077 N/A ILE 118.A N CYS 173.A O no hydrogen 3.181 N/A GLY 121.A N ALA 167.A O no hydrogen 3.257 N/A GLN 122.A N PRO 119.A O no hydrogen 3.258 N/A VAL 124.A N PRO 165.A O no hydrogen 2.949 N/A LEU 132.A N ASP 180.A OD1 no hydrogen 2.438 N/A LEU 134.A N ALA 178.A O no hydrogen 2.951 N/A THR 135.A N GLU 155.A O no hydrogen 3.076 N/A LEU 136.A N LEU 176.A O no hydrogen 2.814 N/A VAL 137.A N ASP 153.A O no hydrogen 3.173 N/A LEU 138.A N ILE 174.A O no hydrogen 2.733 N/A GLN 139.A N ILE 174.A O no hydrogen 3.295 N/A PHE 142.A N PHE 149.A O no hydrogen 3.128 N/A ARG 143.A N VAL 166.A O no hydrogen 2.856 N/A ASP 144.A N ASP 147.A O no hydrogen 2.998 N/A ARG 148.A NE GLU 168.A OE2 no hydrogen 2.878 N/A ARG 148.A NH2 GLU 168.A OE1 no hydrogen 3.174 N/A ARG 148.A NH2 GLU 168.A OE2 no hydrogen 2.898 N/A PHE 149.A N PHE 142.A O no hydrogen 3.200 N/A GLY 152.A N VAL 137.A O no hydrogen 2.635 N/A ASP 153.A N GLY 150.A O no hydrogen 2.779 N/A ILE 154.A N HIS 4.A O no hydrogen 3.086 N/A GLU 155.A N THR 135.A O no hydrogen 2.864 N/A ALA 157.A N GLU 133.A O no hydrogen 3.066 N/A LEU 161.A N ASP 158.A O no hydrogen 3.048 N/A VAL 166.A N ARG 143.A O no hydrogen 3.389 N/A ALA 167.A N GLN 122.A O no hydrogen 3.025 N/A GLU 168.A N ALA 141.A O no hydrogen 2.918 N/A CYS 173.A N ILE 118.A O no hydrogen 2.835 N/A CYS 173.A SG GLN 139.A O no hydrogen 3.909 N/A ILE 174.A N GLN 139.A O no hydrogen 3.160 N/A CYS 175.A N LEU 116.A O no hydrogen 2.946 N/A LEU 176.A N LEU 136.A O no hydrogen 2.792 N/A ALA 177.A N ARG 114.A O no hydrogen 2.902 N/A ALA 178.A N LEU 134.A O no hydrogen 2.960 N/A THR 179.A N ILE 112.A O no hydrogen 2.840 N/A