Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.824 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 3.125 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.773 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.460 N/A LEU 5.A N ASN 54.A O no hydrogen 2.995 N/A VAL 6.A N CYS 77.A O no hydrogen 3.172 N/A LEU 7.A N TRP 56.A O no hydrogen 2.917 N/A VAL 8.A N ILE 79.A O no hydrogen 3.127 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.897 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.645 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.867 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.950 N/A PHE 18.A N GLY 14.A O no hydrogen 3.004 N/A VAL 19.A N LYS 15.A O no hydrogen 3.202 N/A LYS 20.A N THR 16.A O no hydrogen 2.929 N/A ARG 21.A N THR 17.A O no hydrogen 3.030 N/A ARG 21.A NE ALA 143.A O no hydrogen 2.872 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 3.135 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 2.983 N/A HIS 22.A N PHE 18.A O no hydrogen 3.379 N/A HIS 22.A N VAL 19.A O no hydrogen 3.093 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.780 N/A LEU 23.A N VAL 19.A O no hydrogen 2.968 N/A LEU 23.A N LYS 20.A O no hydrogen 3.056 N/A THR 24.A N LYS 20.A O no hydrogen 2.775 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.123 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 2.991 N/A GLY 25.A N LYS 20.A O no hydrogen 3.276 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.036 N/A LYS 29.A NZ ASP 200.A OD1 no hydrogen 3.162 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 3.136 N/A LYS 30.A NZ GLU 28.A OE2 no hydrogen 3.207 N/A GLY 36.A N PHE 64.A O no hydrogen 3.298 N/A GLU 38.A N ASP 57.A O no hydrogen 2.850 N/A HIS 40.A N VAL 55.A O no hydrogen 2.924 N/A HIS 40.A NE2 GLU 38.A OE1 no hydrogen 3.234 N/A LEU 42.A N PHE 53.A O no hydrogen 2.754 N/A PHE 44.A N ILE 51.A O no hydrogen 2.873 N/A THR 46.A N GLY 49.A O no hydrogen 3.195 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.754 N/A ASN 47.A N GLU 167.A O no hydrogen 3.072 N/A ASN 47.A ND2 ASN 165.A O no hydrogen 3.469 N/A ARG 48.A N THR 46.A OG1 no hydrogen 3.003 N/A GLY 49.A N THR 46.A O no hydrogen 3.233 N/A ILE 51.A N PHE 44.A O no hydrogen 2.892 N/A LYS 52.A N VAL 1.A O no hydrogen 3.303 N/A PHE 53.A N LEU 42.A O no hydrogen 2.642 N/A ASN 54.A N PHE 3.A O no hydrogen 2.751 N/A VAL 55.A N HIS 40.A O no hydrogen 2.688 N/A TRP 56.A N LEU 5.A O no hydrogen 2.645 N/A ASP 57.A N GLU 38.A O no hydrogen 2.894 N/A THR 58.A N LEU 7.A O no hydrogen 3.113 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.195 N/A GLN 61.A NE2 TYR 31.A OH no hydrogen 3.149 N/A PHE 64.A N GLN 61.A O no hydrogen 2.996 N/A GLY 65.A N GLU 62.A O no hydrogen 3.003 N/A LEU 67.A N TYR 71.A OH no hydrogen 2.936 N/A ARG 68.A N GLY 65.A O no hydrogen 3.248 N/A GLY 70.A N LEU 67.A O no hydrogen 3.047 N/A TYR 71.A N ARG 68.A O no hydrogen 3.239 N/A TYR 72.A N ASP 69.A O no hydrogen 3.423 N/A ILE 73.A N GLY 70.A O no hydrogen 3.468 N/A ALA 75.A N TYR 72.A O no hydrogen 3.053 N/A GLN 76.A N LYS 4.A O no hydrogen 3.041 N/A CYS 77.A N LYS 4.A O no hydrogen 3.138 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.496 N/A ALA 78.A N PRO 108.A O no hydrogen 3.052 N/A ILE 79.A N VAL 6.A O no hydrogen 3.084 N/A ILE 80.A N VAL 110.A O no hydrogen 2.771 N/A MET 81.A N.A VAL 8.A O no hydrogen 3.076 N/A MET 81.A N.B VAL 8.A O no hydrogen 3.068 N/A PHE 82.A N CYS 112.A O no hydrogen 3.023 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.869 N/A VAL 84.A N ASN 114.A O no hydrogen 3.216 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.948 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.789 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.818 N/A SER 86.A N ASP 83.A O no hydrogen 2.904 N/A ARG 87.A NE LYS 122.A O no hydrogen 3.500 N/A THR 89.A N SER 86.A O no hydrogen 2.942 N/A THR 89.A OG1 ASP 83.A O no hydrogen 2.844 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.341 N/A TYR 90.A OH SER 127.A O no hydrogen 3.420 N/A LYS 91.A N ARG 87.A O no hydrogen 2.895 N/A ASN 92.A N VAL 88.A O no hydrogen 3.174 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.570 N/A VAL 93.A N TYR 90.A O no hydrogen 3.291 N/A TRP 96.A N ASN 92.A O no hydrogen 3.027 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.921 N/A HIS 97.A N VAL 93.A O no hydrogen 2.844 N/A ARG 98.A N PRO 94.A O no hydrogen 2.878 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.891 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.040 N/A ARG 98.A NH2 ASP 99.A OD2 no hydrogen 3.230 N/A ASP 99.A N ASN 95.A O no hydrogen 2.978 N/A LEU 100.A N TRP 96.A O no hydrogen 3.163 N/A LEU 100.A N HIS 97.A O no hydrogen 3.014 N/A VAL 101.A N HIS 97.A O no hydrogen 2.941 N/A ARG 102.A N ARG 98.A O no hydrogen 3.371 N/A VAL 103.A N LEU 100.A O no hydrogen 3.062 N/A CYS 104.A N LEU 100.A O no hydrogen 2.955 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.079 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.955 N/A VAL 110.A N ALA 78.A O no hydrogen 2.863 N/A LEU 111.A N GLN 137.A O no hydrogen 2.707 N/A CYS 112.A N ILE 80.A O no hydrogen 2.789 N/A GLY 113.A N TYR 139.A O no hydrogen 3.104 N/A ASN 114.A N PHE 82.A O no hydrogen 3.062 N/A ASN 114.A ND2 THR 13.A O no hydrogen 3.104 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.836 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 3.107 N/A ILE 118.A N LYS 115.A O no hydrogen 3.390 N/A ARG 121.A N LYS 119.A O no hydrogen 2.550 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.696 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 2.776 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.390 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.327 N/A ARG 121.A NH2 ASP 140.A OD2 no hydrogen 3.292 N/A LYS 122.A N VAL 84.A O no hydrogen 2.782 N/A VAL 123.A N VAL 84.A O no hydrogen 2.752 N/A SER 127.A N LYS 124.A O no hydrogen 2.729 N/A ILE 128.A N ALA 125.A O no hydrogen 3.173 N/A VAL 129.A N TYR 90.A OH no hydrogen 2.956 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.016 N/A ARG 132.A N VAL 129.A O no hydrogen 3.105 N/A ASN 135.A N ARG 132.A O no hydrogen 3.485 N/A LEU 136.A N HIS 131.A O no hydrogen 3.111 N/A GLN 137.A N ILE 109.A O no hydrogen 3.270 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.368 N/A TYR 139.A N LEU 111.A O no hydrogen 3.142 N/A ILE 141.A N GLY 113.A O no hydrogen 2.950 N/A SER 142.A N TYR 147.A O no hydrogen 3.131 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.801 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.627 N/A PHE 149.A N ASN 146.A O no hydrogen 3.172 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.709 N/A LYS 151.A N ASN 148.A O no hydrogen 3.009 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 2.854 N/A LEU 154.A N GLU 150.A O no hydrogen 3.043 N/A TRP 155.A N LYS 151.A O no hydrogen 2.941 N/A LEU 156.A N PRO 152.A O no hydrogen 3.229 N/A ALA 157.A N PHE 153.A O no hydrogen 3.182 N/A ARG 158.A N LEU 154.A O no hydrogen 3.103 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.833 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 3.060 N/A LYS 159.A N TRP 155.A O no hydrogen 2.957 N/A LEU 160.A N LEU 156.A O no hydrogen 2.682 N/A ILE 161.A N ALA 157.A O no hydrogen 3.049 N/A GLY 162.A N ARG 158.A O no hydrogen 3.037 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.888 N/A LEU 166.A N ASP 163.A O no hydrogen 3.296 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 3.444 N/A VAL 169.A N HIS 45.A O no hydrogen 2.856 N/A LEU 182.A N ASP 179.A O no hydrogen 3.401 N/A ALA 183.A N PRO 180.A O no hydrogen 3.476 N/A GLN 185.A N LEU 182.A O no hydrogen 3.152 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 3.033 N/A TYR 186.A N LEU 182.A O no hydrogen 2.844 N/A GLU 187.A N ALA 183.A O no hydrogen 2.812 N/A HIS 188.A N ALA 184.A O no hydrogen 3.169 N/A ASP 189.A N GLN 185.A O no hydrogen 3.100 N/A LEU 190.A N TYR 186.A O no hydrogen 3.241 N/A LEU 190.A N GLU 187.A O no hydrogen 3.070 N/A GLU 191.A N GLU 187.A O no hydrogen 3.064 N/A ALA 193.A N ASP 189.A O no hydrogen 3.175 N/A GLN 194.A N LEU 190.A O no hydrogen 3.015 N/A GLN 194.A NE2 LEU 190.A O no hydrogen 3.193 N/A THR 195.A OG1 GLU 191.A O no hydrogen 3.117 N/A THR 195.A OG1 VAL 192.A O no hydrogen 3.200 N/A THR 196.A N ALA 193.A O no hydrogen 3.291 N/A THR 196.A OG1 VAL 192.A O no hydrogen 2.844 N/A ASP 203.A N ASP 200.A O no hydrogen 3.308 N/A