Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 105.A OG no hydrogen 3.125 N/A SER 4.A OG ASP 29.A O no hydrogen 3.437 N/A LEU 5.A N CYS 101.A O no hydrogen 3.251 N/A ARG 6.A N TYR 27.A O no hydrogen 2.692 N/A ARG 6.A NE TYR 113.A OH no hydrogen 2.675 N/A ARG 6.A NH1 ASP 29.A O no hydrogen 3.037 N/A ARG 6.A NH2 TYR 113.A OH no hydrogen 2.716 N/A TYR 7.A N SER 99.A O no hydrogen 2.560 N/A PHE 8.A N VAL 25.A O no hydrogen 2.805 N/A VAL 9.A N VAL 97.A O no hydrogen 2.780 N/A THR 10.A N MET 23.A O no hydrogen 2.956 N/A ALA 11.A N ILE 95.A O no hydrogen 3.033 N/A VAL 12.A N ARG 21.A O no hydrogen 3.259 N/A SER 13.A N HIS 93.A O no hydrogen 2.414 N/A ARG 14.A NE GLU 19.A O no hydrogen 2.805 N/A ARG 14.A NH1 ASP 39.A OD2 no hydrogen 3.090 N/A ARG 14.A NH2 ASP 39.A OD1 no hydrogen 3.062 N/A ARG 14.A NH2 ASP 39.A OD2 no hydrogen 2.924 N/A TYR 22.A OH GLU 24.A OE2 no hydrogen 2.358 N/A MET 23.A N THR 10.A O no hydrogen 2.925 N/A GLU 24.A N PHE 36.A O no hydrogen 3.159 N/A VAL 25.A N PHE 8.A O no hydrogen 2.870 N/A GLY 26.A N VAL 34.A O no hydrogen 2.933 N/A TYR 27.A N ARG 6.A O no hydrogen 2.712 N/A VAL 28.A N THR 31.A O no hydrogen 3.121 N/A ASP 29.A N SER 4.A O no hydrogen 2.429 N/A THR 31.A N VAL 28.A O no hydrogen 2.792 N/A PHE 33.A N GLY 26.A O no hydrogen 2.809 N/A ARG 35.A N GLU 46.A O no hydrogen 3.163 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.394 N/A PHE 36.A N GLU 24.A O no hydrogen 2.769 N/A SER 38.A N TYR 22.A O no hydrogen 3.010 N/A SER 38.A OG GLU 71.A OE2 no hydrogen 3.372 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.410 N/A TYR 45.A N THR 64.A OG1 no hydrogen 3.169 N/A TYR 45.A OH GLU 24.A OE1 no hydrogen 2.286 N/A GLU 46.A N ARG 35.A O no hydrogen 3.123 N/A ARG 48.A N PHE 33.A O no hydrogen 2.404 N/A ARG 48.A NH1 GLU 46.A OE1 no hydrogen 3.567 N/A ARG 50.A NE THR 178.A O no hydrogen 2.627 N/A ARG 50.A NH1 THR 178.A O no hydrogen 2.743 N/A MET 52.A N ALA 49.A O no hydrogen 2.931 N/A GLU 53.A N ALA 49.A O no hydrogen 3.156 N/A GLN 54.A NE2 ASN 174.A OD1 no hydrogen 2.750 N/A GLU 55.A N MET 52.A O no hydrogen 3.216 N/A GLY 56.A N GLU 55.A OE1 no hydrogen 3.381 N/A TYR 59.A OH TYR 171.A OH no hydrogen 2.207 N/A CYS 62.A N GLU 58.A O no hydrogen 2.838 N/A GLU 63.A N TYR 59.A O no hydrogen 2.947 N/A THR 64.A N TRP 60.A O no hydrogen 3.110 N/A THR 64.A OG1 TRP 60.A O no hydrogen 2.941 N/A GLN 65.A N GLU 61.A O no hydrogen 3.137 N/A LYS 66.A N CYS 62.A O no hydrogen 3.463 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 3.159 N/A ALA 67.A N GLU 63.A O no hydrogen 2.606 N/A LYS 68.A N THR 64.A O no hydrogen 2.789 N/A GLY 69.A N GLN 65.A O no hydrogen 3.074 N/A ASN 70.A N LYS 66.A O no hydrogen 2.991 N/A ASN 70.A ND2 GLU 24.A OE2 no hydrogen 3.236 N/A GLU 71.A N ALA 67.A O no hydrogen 3.099 N/A GLN 72.A N LYS 68.A O no hydrogen 3.219 N/A SER 73.A N GLY 69.A O no hydrogen 3.385 N/A SER 73.A OG ASN 70.A O no hydrogen 3.310 N/A PHE 74.A N ASN 70.A O no hydrogen 3.124 N/A ARG 75.A N GLU 71.A O no hydrogen 2.887 N/A VAL 76.A N GLN 72.A O no hydrogen 3.256 N/A ASP 77.A N SER 73.A O no hydrogen 2.864 N/A LEU 78.A N PHE 74.A O no hydrogen 3.034 N/A THR 80.A N VAL 76.A O no hydrogen 2.752 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.540 N/A LEU 81.A N ASP 77.A O no hydrogen 2.727 N/A TYR 84.A N LEU 81.A O no hydrogen 2.901 N/A TYR 85.A N LEU 81.A O no hydrogen 2.983 N/A TYR 85.A OH ASP 137.A OD2 no hydrogen 2.220 N/A GLN 87.A N LEU 82.A O no hydrogen 3.137 N/A SER 92.A OG SER 13.A O no hydrogen 2.959 N/A HIS 93.A N SER 13.A O no hydrogen 3.433 N/A HIS 93.A NE2 GLN 87.A OE1 no hydrogen 2.640 N/A THR 94.A N ASP 119.A OD1 no hydrogen 3.296 N/A ILE 95.A N ALA 11.A O no hydrogen 3.353 N/A GLN 96.A N ALA 117.A O no hydrogen 3.017 N/A VAL 97.A N VAL 9.A O no hydrogen 2.950 N/A ILE 98.A N GLN 115.A O no hydrogen 3.278 N/A SER 99.A N TYR 7.A O no hydrogen 2.931 N/A SER 99.A OG GLN 114.A OE1 no hydrogen 2.442 N/A GLY 100.A N TYR 113.A O no hydrogen 3.260 N/A CYS 101.A N LEU 5.A O no hydrogen 3.109 N/A CYS 101.A SG LEU 160.A O no hydrogen 3.935 N/A GLU 102.A N ARG 111.A O no hydrogen 3.039 N/A VAL 103.A N HIS 3.A O no hydrogen 2.805 N/A GLY 104.A N ARG 108.A O no hydrogen 3.122 N/A GLY 107.A N GLY 104.A O no hydrogen 3.104 N/A ARG 108.A N ASP 106.A OD1 no hydrogen 2.878 N/A LEU 110.A N GLU 102.A O no hydrogen 3.146 N/A ARG 111.A N GLU 102.A O no hydrogen 3.354 N/A TYR 113.A N GLY 100.A O no hydrogen 2.972 N/A GLN 115.A N ILE 98.A O no hydrogen 2.992 N/A TYR 116.A N ILE 124.A O no hydrogen 2.803 N/A ALA 117.A N GLN 96.A O no hydrogen 2.727 N/A TYR 118.A N GLN 121.A O no hydrogen 2.671 N/A ASP 119.A N THR 94.A O no hydrogen 2.950 N/A GLN 121.A N TYR 118.A O no hydrogen 2.842 N/A TYR 123.A N TYR 116.A O no hydrogen 3.158 N/A TYR 123.A OH THR 143.A OG1 no hydrogen 2.722 N/A LEU 126.A N GLN 114.A O no hydrogen 2.962 N/A ASN 127.A N THR 132.A O no hydrogen 3.149 N/A LEU 130.A N ASN 127.A O no hydrogen 3.388 N/A LYS 131.A N ASP 129.A OD1 no hydrogen 2.706 N/A LYS 131.A NZ ASP 129.A O no hydrogen 3.536 N/A THR 132.A OG1 ASN 127.A OD1 no hydrogen 2.747 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 3.199 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.665 N/A THR 134.A N ALA 125.A O no hydrogen 3.330 N/A THR 134.A OG1 ALA 125.A O no hydrogen 3.547 N/A ALA 136.A N TYR 123.A O no hydrogen 2.952 N/A ALA 140.A N ASP 137.A OD1 no hydrogen 2.856 N/A LEU 141.A N ASP 137.A O no hydrogen 3.022 N/A ILE 142.A N MET 138.A O no hydrogen 3.358 N/A THR 143.A N ALA 139.A O no hydrogen 3.145 N/A THR 143.A OG1 TYR 123.A OH no hydrogen 2.722 N/A LYS 144.A N ALA 140.A O no hydrogen 2.717 N/A HIS 145.A N LEU 141.A O no hydrogen 3.402 N/A LYS 146.A N ILE 142.A O no hydrogen 3.371 N/A TRP 147.A N THR 143.A O no hydrogen 3.139 N/A GLU 148.A N LYS 144.A O no hydrogen 3.055 N/A GLN 149.A N HIS 145.A O no hydrogen 3.045 N/A ALA 150.A N LYS 146.A O no hydrogen 3.081 N/A GLY 151.A N GLU 148.A O no hydrogen 3.434 N/A GLU 152.A N TRP 147.A O no hydrogen 2.873 N/A GLU 154.A N GLY 151.A O no hydrogen 3.278 N/A ARG 155.A NH2 GLU 152.A OE1 no hydrogen 3.535 N/A LEU 156.A N GLU 152.A O no hydrogen 3.135 N/A ARG 157.A N ALA 153.A O no hydrogen 2.956 N/A ALA 158.A N GLU 154.A O no hydrogen 2.898 N/A TYR 159.A N ARG 155.A O no hydrogen 3.127 N/A LEU 160.A N LEU 156.A O no hydrogen 2.956 N/A GLU 161.A N ARG 157.A O no hydrogen 2.895 N/A GLY 162.A N ALA 158.A O no hydrogen 2.880 N/A CYS 164.A N TYR 159.A O no hydrogen 2.656 N/A CYS 164.A SG CYS 101.A O no hydrogen 4.001 N/A GLU 166.A N GLY 162.A O no hydrogen 2.992 N/A TRP 167.A N THR 163.A O no hydrogen 3.143 N/A LEU 168.A N CYS 164.A O no hydrogen 2.870 N/A ARG 169.A N VAL 165.A O no hydrogen 2.991 N/A ARG 170.A N GLU 166.A O no hydrogen 3.061 N/A TYR 171.A N TRP 167.A O no hydrogen 2.762 N/A TYR 171.A OH TYR 59.A OH no hydrogen 2.207 N/A LEU 172.A N LEU 168.A O no hydrogen 2.866 N/A LYS 173.A N ARG 169.A O no hydrogen 3.106 N/A ASN 174.A N ARG 170.A O no hydrogen 3.333 N/A GLY 175.A N TYR 171.A O no hydrogen 3.104 N/A ASN 176.A N LEU 172.A O no hydrogen 2.948 N/A ALA 177.A N LYS 173.A O no hydrogen 3.056 N/A THR 178.A N ASN 174.A O no hydrogen 2.961 N/A THR 178.A OG1 ASN 174.A O no hydrogen 2.762 N/A