Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c16_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 114.A O no hydrogen 2.947 N/A TYR 4.A OH LEU 72.A O no hydrogen 3.230 N/A CYS 6.A SG HIS 77.A NE2 no hydrogen 3.435 N/A VAL 7.A N GLY 112.A O no hydrogen 3.144 N/A CYS 8.A N THR 70.A O no hydrogen 3.029 N/A CYS 8.A SG ASN 110.A O no hydrogen 3.762 N/A VAL 9.A N ASN 110.A O no hydrogen 2.812 N/A MET 10.A N ALA 68.A O no hydrogen 2.900 N/A PHE 11.A N GLY 108.A O no hydrogen 2.819 N/A ALA 12.A N TYR 66.A O no hydrogen 2.927 N/A SER 13.A N ARG 106.A O no hydrogen 3.356 N/A SER 13.A OG ASP 140.A OD1 no hydrogen 2.947 N/A SER 13.A OG ASP 140.A OD2 no hydrogen 3.004 N/A PHE 17.A N ILE 14.A O no hydrogen 3.238 N/A PHE 20.A N ASP 16.A O no hydrogen 3.504 N/A TYR 21.A N PHE 17.A O no hydrogen 2.931 N/A TYR 21.A OH GLU 23.A OE2 no hydrogen 3.190 N/A THR 22.A OG1 PHE 20.A O no hydrogen 3.114 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.074 N/A LYS 28.A N ASP 25.A O no hydrogen 3.380 N/A GLU 29.A N SER 24.A O no hydrogen 2.747 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.675 N/A LEU 31.A N ASN 27.A O no hydrogen 3.187 N/A GLU 32.A N ASN 27.A O no hydrogen 3.259 N/A CYS 33.A SG PHE 20.A O no hydrogen 3.722 N/A CYS 33.A SG THR 22.A O no hydrogen 3.983 N/A CYS 33.A SG THR 22.A OG1 no hydrogen 3.463 N/A LEU 34.A N GLY 30.A O no hydrogen 3.373 N/A ARG 35.A N GLU 32.A O no hydrogen 3.078 N/A ARG 35.A NE GLU 32.A OE2 no hydrogen 2.746 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.850 N/A LEU 36.A N GLU 32.A O no hydrogen 3.165 N/A LEU 37.A N CYS 33.A O no hydrogen 3.209 N/A ASN 38.A N LEU 34.A O no hydrogen 3.192 N/A GLU 39.A N ARG 35.A O no hydrogen 3.231 N/A ILE 40.A N LEU 36.A O no hydrogen 2.950 N/A ILE 41.A N LEU 37.A O no hydrogen 2.904 N/A ALA 42.A N ASN 38.A O no hydrogen 2.774 N/A ASP 43.A N GLU 39.A O no hydrogen 3.050 N/A PHE 44.A N ILE 40.A O no hydrogen 3.018 N/A ASP 45.A N ILE 41.A O no hydrogen 2.821 N/A ASP 46.A N ALA 42.A O no hydrogen 3.125 N/A LEU 48.A N ASP 45.A O no hydrogen 3.223 N/A LYS 50.A N LEU 47.A O no hydrogen 3.243 N/A SER 54.A N PRO 51.A O no hydrogen 3.030 N/A SER 54.A OG PRO 51.A O no hydrogen 3.018 N/A VAL 56.A N PHE 53.A O no hydrogen 2.952 N/A GLU 57.A N ALA 69.A O no hydrogen 2.920 N/A LYS 58.A NZ ASP 45.A OD1 no hydrogen 2.847 N/A LYS 58.A NZ ASP 45.A OD2 no hydrogen 3.069 N/A ILE 59.A N MET 67.A O no hydrogen 2.900 N/A LYS 60.A N MET 67.A O no hydrogen 3.358 N/A LYS 60.A NZ ASP 127.A OD2 no hydrogen 3.481 N/A ILE 62.A N THR 65.A O no hydrogen 2.661 N/A SER 64.A OG ILE 14.A O no hydrogen 3.205 N/A THR 65.A N ILE 62.A O no hydrogen 2.610 N/A THR 65.A OG1 ILE 62.A O no hydrogen 2.992 N/A TYR 66.A N ALA 12.A O no hydrogen 2.550 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 2.720 N/A MET 67.A N LYS 60.A O no hydrogen 3.083 N/A ALA 68.A N MET 10.A O no hydrogen 3.070 N/A ALA 69.A N GLU 57.A O no hydrogen 3.171 N/A THR 70.A N CYS 8.A O no hydrogen 2.984 N/A THR 70.A OG1 HIS 77.A O no hydrogen 2.583 N/A HIS 77.A NE2 CYS 6.A O no hydrogen 2.742 N/A ILE 78.A N TYR 75.A O no hydrogen 3.072 N/A THR 80.A N MET 76.A O no hydrogen 3.040 N/A THR 80.A OG1 MET 76.A O no hydrogen 3.086 N/A MET 81.A N HIS 77.A O no hydrogen 3.525 N/A GLU 83.A N GLY 79.A O no hydrogen 3.082 N/A PHE 84.A N THR 80.A O no hydrogen 2.806 N/A ALA 85.A N MET 81.A O no hydrogen 2.826 N/A TYR 86.A N VAL 82.A O no hydrogen 2.735 N/A ALA 87.A N GLU 83.A O no hydrogen 3.078 N/A LEU 88.A N PHE 84.A O no hydrogen 3.052 N/A VAL 89.A N TYR 86.A O no hydrogen 2.743 N/A GLY 90.A N TYR 86.A O no hydrogen 3.347 N/A LYS 91.A N ALA 87.A O no hydrogen 2.950 N/A LYS 91.A NZ ASP 43.A O no hydrogen 3.506 N/A LEU 92.A N LEU 88.A O no hydrogen 2.635 N/A ASP 93.A N VAL 89.A O no hydrogen 2.697 N/A ALA 94.A N GLY 90.A O no hydrogen 2.998 N/A ILE 95.A N LYS 91.A O no hydrogen 3.381 N/A ASN 96.A N LEU 92.A O no hydrogen 3.391 N/A ASN 96.A ND2 PHE 103.A O no hydrogen 3.038 N/A LYS 97.A N ASP 93.A O no hydrogen 3.189 N/A SER 99.A N ILE 95.A O no hydrogen 2.669 N/A SER 99.A OG ILE 95.A O no hydrogen 3.061 N/A ASP 102.A N ASN 101.A OD1 no hydrogen 2.985 N/A PHE 103.A N ASN 96.A OD1 no hydrogen 3.286 N/A LYS 104.A NZ ASP 146.A OD2 no hydrogen 3.340 N/A ARG 106.A N SER 13.A O no hydrogen 3.334 N/A ARG 106.A NE ASP 140.A OD1 no hydrogen 3.056 N/A ARG 106.A NH2 ASP 140.A OD1 no hydrogen 3.542 N/A VAL 107.A N LYS 147.A O no hydrogen 3.341 N/A GLY 108.A N PHE 11.A O no hydrogen 2.794 N/A ILE 109.A N GLN 149.A O no hydrogen 3.059 N/A ASN 110.A N VAL 9.A O no hydrogen 2.881 N/A HIS 111.A ND1 THR 154.A OG1 no hydrogen 3.186 N/A GLY 112.A N VAL 7.A O no hydrogen 3.098 N/A ILE 115.A N TRP 129.A O no hydrogen 3.117 N/A ALA 116.A N GLN 2.A O no hydrogen 3.092 N/A GLY 117.A N ASP 127.A O no hydrogen 2.878 N/A ASP 127.A N GLY 117.A O no hydrogen 2.915 N/A ILE 128.A N ASP 127.A OD1 no hydrogen 2.771 N/A TRP 129.A N ILE 115.A O no hydrogen 2.819 N/A THR 132.A OG1 PRO 113.A O no hydrogen 2.562 N/A ASN 134.A N GLY 130.A O no hydrogen 3.292 N/A VAL 135.A N ASN 131.A O no hydrogen 2.990 N/A ALA 136.A N THR 132.A O no hydrogen 3.093 N/A SER 137.A N VAL 133.A O no hydrogen 2.914 N/A ARG 138.A N ASN 134.A O no hydrogen 3.090 N/A ARG 138.A NH2 ASN 172.A O no hydrogen 2.815 N/A MET 139.A N VAL 135.A O no hydrogen 2.831 N/A ASP 140.A N ALA 136.A O no hydrogen 3.346 N/A SER 141.A N SER 137.A O no hydrogen 3.124 N/A SER 141.A OG SER 137.A O no hydrogen 3.106 N/A SER 141.A OG ARG 138.A O no hydrogen 3.468 N/A THR 142.A N ARG 138.A O no hydrogen 3.357 N/A THR 142.A OG1 ARG 138.A O no hydrogen 2.713 N/A GLY 143.A N ASP 140.A O no hydrogen 2.802 N/A ASP 146.A N LEU 105.A O no hydrogen 2.941 N/A LYS 147.A N VAL 144.A O no hydrogen 3.314 N/A GLN 149.A N VAL 107.A O no hydrogen 2.817 N/A GLN 149.A NE2 MET 139.A O no hydrogen 2.503 N/A VAL 150.A N TYR 182.A O no hydrogen 2.760 N/A THR 151.A OG1 GLU 153.A OE1 no hydrogen 3.032 N/A THR 151.A OG1 THR 154.A OG1 no hydrogen 3.204 N/A THR 154.A OG1 HIS 111.A ND1 no hydrogen 3.186 N/A THR 154.A OG1 THR 151.A OG1 no hydrogen 3.204 N/A SER 155.A N THR 151.A O no hydrogen 2.804 N/A SER 155.A OG GLN 159.A OE1 no hydrogen 3.516 N/A LEU 156.A N GLU 152.A O no hydrogen 3.289 N/A ILE 157.A N GLU 153.A O no hydrogen 3.166 N/A LEU 158.A N THR 154.A O no hydrogen 2.946 N/A GLN 159.A N SER 155.A O no hydrogen 3.129 N/A THR 160.A N LEU 156.A O no hydrogen 3.177 N/A THR 160.A N ILE 157.A O no hydrogen 3.154 N/A THR 160.A OG1 ILE 157.A O no hydrogen 2.880 N/A LEU 161.A N ILE 157.A O no hydrogen 3.348 N/A TYR 163.A N LEU 158.A O no hydrogen 2.787 N/A CYS 165.A SG SER 155.A O no hydrogen 3.767 N/A THR 166.A N PHE 183.A O no hydrogen 2.883 N/A THR 166.A OG1 ASN 185.A OD1 no hydrogen 3.240 N/A CYS 167.A SG GLY 169.A O no hydrogen 3.944 N/A CYS 167.A SG THR 181.A O no hydrogen 3.630 N/A ARG 168.A N THR 181.A O no hydrogen 2.704 N/A ARG 168.A NH1 GLN 149.A OE1 no hydrogen 3.363 N/A ILE 171.A N LEU 179.A O no hydrogen 2.874 N/A VAL 173.A N GLY 177.A O no hydrogen 2.813 N/A LYS 176.A N VAL 173.A O no hydrogen 3.014 N/A GLY 177.A N VAL 173.A O no hydrogen 2.885 N/A LEU 179.A N ILE 171.A O no hydrogen 2.959 N/A THR 181.A N GLY 169.A O no hydrogen 3.212 N/A THR 181.A OG1 GLN 149.A OE1 no hydrogen 3.449 N/A TYR 182.A N VAL 150.A O no hydrogen 2.623 N/A PHE 183.A N THR 166.A O no hydrogen 2.766 N/A VAL 184.A N ILE 148.A O no hydrogen 3.244 N/A ASN 185.A N THR 164.A O no hydrogen 3.131 N/A ASN 185.A ND2 THR 164.A OG1 no hydrogen 3.100 N/A ASN 185.A ND2 THR 166.A OG1 no hydrogen 3.417 N/A