Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LYS 90.A O no hydrogen 2.696 N/A THR 5.A OG1 ASN 4.A OD1 no hydrogen 3.505 N/A LEU 6.A N LEU 33.A O no hydrogen 2.763 N/A TRP 7.A N ASN 88.A O no hydrogen 2.958 N/A TRP 7.A NE1 ASN 94.A O no hydrogen 3.019 N/A THR 8.A N LEU 31.A O no hydrogen 3.143 N/A THR 8.A OG1 GLY 9.A O no hydrogen 3.191 N/A THR 8.A OG1 LEU 29.A O no hydrogen 3.316 N/A ALA 10.A N GLN 93.A O no hydrogen 2.950 N/A ASN 15.A N CYS 27.A O no hydrogen 3.133 N/A ASN 15.A ND2 LEU 29.A O no hydrogen 3.032 N/A CYS 16.A N CYS 27.A O no hydrogen 3.027 N/A CYS 16.A SG SER 82.A O no hydrogen 3.722 N/A VAL 17.A N SER 82.A O no hydrogen 2.693 N/A ILE 18.A N ASP 26.A OD1 no hydrogen 2.733 N/A LYS 19.A N ASP 26.A OD2 no hydrogen 3.187 N/A GLU 22.A N LYS 19.A O no hydrogen 3.090 N/A SER 24.A OG GLU 22.A OE1 no hydrogen 3.383 N/A ASP 26.A N CYS 16.A O no hydrogen 2.910 N/A CYS 27.A N CYS 16.A O no hydrogen 3.136 N/A CYS 27.A SG CYS 16.A O no hydrogen 3.395 N/A CYS 27.A SG ASP 26.A OD1 no hydrogen 3.868 N/A LYS 28.A N MET 47.A O no hydrogen 2.729 N/A LEU 29.A N ASN 15.A OD1 no hydrogen 2.788 N/A THR 30.A N THR 45.A O no hydrogen 2.840 N/A LEU 31.A N THR 8.A OG1 no hydrogen 3.059 N/A VAL 32.A N TYR 43.A O no hydrogen 2.729 N/A LEU 33.A N LEU 6.A O no hydrogen 2.725 N/A VAL 34.A N ASN 41.A O no hydrogen 2.918 N/A LYS 35.A N ASN 4.A O no hydrogen 3.010 N/A LYS 35.A NZ ASP 196.A OD2 no hydrogen 2.520 N/A ASN 36.A N LEU 39.A O no hydrogen 2.750 N/A ASN 36.A ND2 ASN 41.A OD1 no hydrogen 3.161 N/A LEU 39.A N ASN 36.A O no hydrogen 3.028 N/A ILE 40.A N TYR 191.A O no hydrogen 3.080 N/A ASN 41.A N VAL 34.A O no hydrogen 2.817 N/A GLY 42.A N PHE 189.A O no hydrogen 2.798 N/A TYR 43.A N VAL 32.A O no hydrogen 2.849 N/A ILE 44.A N PHE 187.A O no hydrogen 3.185 N/A THR 45.A N THR 30.A O no hydrogen 2.889 N/A THR 45.A OG1 THR 184.A O no hydrogen 2.559 N/A LEU 46.A N THR 184.A OG1 no hydrogen 2.829 N/A MET 47.A N LYS 28.A O no hydrogen 2.879 N/A GLY 48.A N LEU 182.A O no hydrogen 2.625 N/A ALA 49.A N ASP 26.A O no hydrogen 3.218 N/A ALA 49.A N THR 53.A OG1 no hydrogen 3.160 N/A SER 50.A OG ASP 26.A O no hydrogen 3.470 N/A THR 53.A N SER 50.A OG no hydrogen 3.215 N/A THR 53.A OG1 ASP 26.A O no hydrogen 3.501 N/A THR 53.A OG1 SER 50.A O no hydrogen 3.094 N/A THR 53.A OG1 ASN 54.A OD1 no hydrogen 3.310 N/A ASN 54.A N SER 50.A O no hydrogen 2.741 N/A THR 55.A N TYR 52.A O no hydrogen 3.144 N/A THR 55.A OG1 GLU 51.A O no hydrogen 2.431 N/A LEU 56.A N TYR 52.A O no hydrogen 3.169 N/A LEU 56.A N THR 53.A O no hydrogen 3.310 N/A LYS 58.A N THR 55.A O no hydrogen 2.867 N/A ASN 59.A ND2 LEU 56.A O no hydrogen 3.161 N/A VAL 62.A N LEU 169.A O no hydrogen 2.822 N/A ILE 64.A N TRP 167.A O no hydrogen 2.942 N/A VAL 66.A N PHE 165.A O no hydrogen 2.833 N/A ASN 67.A N SER 82.A OG no hydrogen 2.884 N/A LEU 68.A N MET 163.A O no hydrogen 2.956 N/A LEU 68.A N ASN 164.A OD1 no hydrogen 3.300 N/A ALA 69.A N SER 81.A OG no hydrogen 2.969 N/A PHE 70.A N TYR 161.A O no hydrogen 2.922 N/A ASP 71.A N GLN 75.A O no hydrogen 2.897 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.943 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 3.061 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.432 N/A GLY 74.A N ASP 71.A O no hydrogen 3.108 N/A GLN 75.A N ASP 71.A OD1 no hydrogen 2.872 N/A GLN 75.A NE2 THR 73.A O no hydrogen 3.404 N/A ILE 76.A N ASN 86.A OD1 no hydrogen 2.766 N/A ILE 77.A N ALA 69.A O no hydrogen 2.756 N/A LEU 80.A N ILE 77.A O no hydrogen 3.129 N/A SER 81.A N THR 78.A O no hydrogen 3.045 N/A SER 81.A OG ALA 69.A O no hydrogen 3.328 N/A SER 81.A OG ILE 77.A O no hydrogen 2.725 N/A SER 82.A N ASN 67.A O no hydrogen 2.850 N/A LYS 84.A N ASN 15.A O no hydrogen 2.806 N/A LYS 84.A NZ THR 78.A O no hydrogen 3.200 N/A LYS 84.A NZ SER 81.A O no hydrogen 2.996 N/A ASN 86.A ND2 GLN 75.A OE1 no hydrogen 3.056 N/A ASN 88.A N TRP 7.A O no hydrogen 3.163 N/A ASN 88.A ND2 GLY 98.A O no hydrogen 3.310 N/A PHE 89.A N ASN 88.A OD1 no hydrogen 2.744 N/A LYS 90.A N GLU 2.A O no hydrogen 3.379 N/A LYS 90.A NZ ASN 92.A O no hydrogen 2.627 N/A ASP 91.A N ASN 94.A O no hydrogen 2.974 N/A ASN 94.A N ASP 91.A O no hydrogen 3.020 N/A ALA 96.A N PHE 89.A O no hydrogen 2.743 N/A ALA 103.A N THR 73.A O no hydrogen 2.695 N/A LYS 104.A N SER 102.A OG no hydrogen 3.211 N/A LYS 104.A NZ ASP 195.A O no hydrogen 3.510 N/A PHE 106.A N ALA 103.A O no hydrogen 2.912 N/A MET 107.A N LYS 104.A O no hydrogen 3.032 N/A SER 109.A N ILE 192.A O no hydrogen 2.968 N/A THR 110.A N GLU 194.A OE1 no hydrogen 3.136 N/A THR 110.A OG1 GLU 194.A OE1 no hydrogen 3.338 N/A THR 111.A N SER 109.A OG no hydrogen 2.991 N/A ALA 112.A N SER 109.A OG no hydrogen 3.066 N/A TYR 113.A N SER 109.A O no hydrogen 2.834 N/A ILE 116.A N ARG 152.A O no hydrogen 2.883 N/A THR 117.A N GLU 121.A OE1 no hydrogen 2.444 N/A TYR 118.A N GLU 121.A OE1 no hydrogen 3.325 N/A GLU 121.A N TYR 118.A O no hydrogen 3.170 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.815 N/A ASP 126.A N LEU 123.A O no hydrogen 3.170 N/A ILE 128.A N VAL 148.A O no hydrogen 2.948 N/A GLY 130.A N VAL 146.A O no hydrogen 3.033 N/A CYS 132.A N LEU 144.A O no hydrogen 3.093 N/A TYR 133.A N SER 185.A OG no hydrogen 2.717 N/A TYR 134.A N PHE 142.A O no hydrogen 3.004 N/A TYR 134.A OH GLU 176.A OE2 no hydrogen 2.994 N/A SER 136.A N THR 140.A O no hydrogen 2.906 N/A SER 136.A OG THR 140.A OG1 no hydrogen 2.655 N/A THR 137.A N GLU 176.A OE2 no hydrogen 2.694 N/A THR 137.A OG1 GLU 176.A OE1 no hydrogen 2.706 N/A ASN 138.A ND2 THR 140.A OG1 no hydrogen 2.805 N/A GLY 139.A N SER 136.A O no hydrogen 2.817 N/A THR 140.A OG1 SER 136.A OG no hydrogen 2.655 N/A PHE 142.A N TYR 134.A O no hydrogen 2.837 N/A LEU 144.A N CYS 132.A O no hydrogen 2.908 N/A LYS 145.A N SER 168.A O no hydrogen 3.052 N/A VAL 146.A N GLY 130.A O no hydrogen 3.216 N/A THR 147.A N SER 166.A O no hydrogen 2.952 N/A VAL 148.A N ILE 128.A O no hydrogen 2.774 N/A THR 149.A N ASN 164.A O no hydrogen 2.740 N/A LEU 150.A N ASP 126.A O no hydrogen 2.879 N/A ASN 151.A N ALA 162.A O no hydrogen 2.731 N/A ASN 151.A ND2 PRO 108.A O no hydrogen 2.918 N/A ASN 151.A ND2 SER 109.A O no hydrogen 3.520 N/A ASN 151.A ND2 TYR 113.A O no hydrogen 3.255 N/A MET 159.A N ALA 156.A O no hydrogen 3.367 N/A ALA 160.A N PHE 70.A O no hydrogen 2.792 N/A TYR 161.A N PHE 70.A O no hydrogen 3.184 N/A ALA 162.A N ASN 151.A OD1 no hydrogen 2.880 N/A MET 163.A N LEU 68.A O no hydrogen 2.879 N/A ASN 164.A N THR 149.A O no hydrogen 2.809 N/A PHE 165.A N VAL 66.A O no hydrogen 2.865 N/A SER 166.A N THR 147.A O no hydrogen 3.082 N/A TRP 167.A N ILE 64.A O no hydrogen 2.906 N/A SER 168.A N LYS 145.A O no hydrogen 2.703 N/A LEU 169.A N VAL 62.A O no hydrogen 2.758 N/A ALA 171.A N ASN 60.A O no hydrogen 2.911 N/A GLU 176.A N PHE 57.A O no hydrogen 3.037 N/A VAL 180.A N ASN 54.A O no hydrogen 3.061 N/A LEU 182.A N ASN 54.A OD1 no hydrogen 2.998 N/A THR 184.A N LEU 46.A O no hydrogen 3.052 N/A SER 185.A N TYR 133.A O no hydrogen 2.811 N/A SER 185.A OG TYR 133.A O no hydrogen 3.358 N/A PHE 187.A N ILE 44.A O no hydrogen 2.998 N/A PHE 189.A N GLY 42.A O no hydrogen 3.354 N/A SER 190.A OG ILE 40.A O no hydrogen 3.484 N/A TYR 191.A N ILE 40.A O no hydrogen 3.364 N/A TYR 191.A OH PHE 106.A O no hydrogen 2.449 N/A ILE 192.A N TYR 113.A OH no hydrogen 2.910 N/A ARG 193.A N GLY 38.A O no hydrogen 3.041 N/A ARG 193.A NE GLY 37.A O no hydrogen 2.658 N/A ARG 193.A NH1 GLY 105.A O no hydrogen 3.194 N/A ARG 193.A NH1 ASP 196.A OD1 no hydrogen 3.321 N/A ARG 193.A NH2 GLY 37.A O no hydrogen 3.415 N/A GLU 194.A N MET 107.A O no hydrogen 2.827 N/A