Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASN 39.A OD1 no hydrogen 3.010 N/A HIS 2.A NE2 GLU 42.A OE1 no hydrogen 2.838 N/A HIS 2.A NE2 GLU 42.A OE2 no hydrogen 3.092 N/A TYR 9.A OH TRP 78.A O no hydrogen 2.917 N/A GLY 12.A N ASP 10.A OD2 no hydrogen 3.202 N/A ALA 13.A N ASP 10.A O no hydrogen 3.213 N/A GLU 15.A N GLY 12.A O no hydrogen 3.464 N/A ILE 18.A N LEU 14.A O no hydrogen 3.289 N/A ALA 20.A N GLU 15.A OE2 no hydrogen 3.258 N/A ILE 22.A N ASN 19.A OD1 no hydrogen 3.117 N/A MET 23.A N ASN 19.A O no hydrogen 3.285 N/A GLN 24.A N ALA 20.A O no hydrogen 2.887 N/A LEU 25.A N GLN 21.A O no hydrogen 2.957 N/A HIS 26.A N ILE 22.A O no hydrogen 2.720 N/A HIS 26.A NE2 HIS 74.A NE2 no hydrogen 2.912 N/A HIS 27.A N MET 23.A O no hydrogen 3.117 N/A SER 28.A N GLN 24.A O no hydrogen 3.007 N/A SER 28.A OG GLN 24.A O no hydrogen 2.543 N/A LYS 29.A N LEU 25.A O no hydrogen 3.051 N/A HIS 30.A N LEU 25.A O no hydrogen 3.163 N/A HIS 31.A N HIS 26.A O no hydrogen 2.986 N/A HIS 31.A ND1 HIS 31.A O no hydrogen 2.748 N/A ALA 33.A N LYS 29.A O no hydrogen 2.986 N/A TYR 34.A N HIS 30.A O no hydrogen 3.230 N/A VAL 35.A N HIS 31.A O no hydrogen 3.132 N/A ASN 36.A N ALA 32.A O no hydrogen 3.006 N/A ASN 37.A N ALA 33.A O no hydrogen 2.823 N/A LEU 38.A N TYR 34.A O no hydrogen 2.800 N/A ASN 39.A N VAL 35.A O no hydrogen 2.914 N/A ASN 39.A ND2 HIS 2.A O no hydrogen 3.335 N/A VAL 40.A N ASN 36.A O no hydrogen 3.104 N/A THR 41.A N ASN 37.A O no hydrogen 2.945 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.844 N/A GLU 42.A N LEU 38.A O no hydrogen 2.922 N/A GLU 43.A N ASN 39.A O no hydrogen 3.138 N/A LYS 44.A N VAL 40.A O no hydrogen 3.260 N/A TYR 45.A N THR 41.A O no hydrogen 2.895 N/A GLN 46.A N GLU 42.A O no hydrogen 2.859 N/A GLU 47.A N GLU 43.A O no hydrogen 3.322 N/A GLU 47.A N LYS 44.A O no hydrogen 3.118 N/A ALA 48.A N LYS 44.A O no hydrogen 3.283 N/A LEU 49.A N TYR 45.A O no hydrogen 3.016 N/A ALA 50.A N GLN 46.A O no hydrogen 3.153 N/A LYS 51.A N GLU 47.A O no hydrogen 3.250 N/A GLY 52.A N LEU 49.A O no hydrogen 3.095 N/A ASP 53.A N ALA 48.A O no hydrogen 2.872 N/A ALA 56.A N ASP 53.A OD2 no hydrogen 3.074 N/A GLN 57.A N ASP 53.A O no hydrogen 3.202 N/A GLN 57.A NE2 ASP 53.A O no hydrogen 3.302 N/A ILE 58.A N VAL 54.A O no hydrogen 2.925 N/A ALA 59.A N THR 55.A O no hydrogen 2.962 N/A LEU 60.A N GLN 57.A O no hydrogen 3.196 N/A LEU 64.A N LEU 60.A O no hydrogen 3.217 N/A LYS 65.A N GLN 61.A O no hydrogen 3.013 N/A LYS 65.A NZ ASP 144.A OD1 no hydrogen 3.566 N/A LYS 65.A NZ ASP 144.A OD2 no hydrogen 2.852 N/A PHE 66.A N PRO 62.A O no hydrogen 3.119 N/A ASN 67.A N ALA 63.A O no hydrogen 3.118 N/A GLY 68.A N LEU 64.A O no hydrogen 2.689 N/A GLY 69.A N LYS 65.A O no hydrogen 2.753 N/A GLY 70.A N PHE 66.A O no hydrogen 3.014 N/A HIS 71.A N ASN 67.A O no hydrogen 3.041 N/A ILE 72.A N GLY 68.A O no hydrogen 2.972 N/A ASN 73.A N GLY 69.A O no hydrogen 2.699 N/A ASN 73.A ND2 GLN 143.A O no hydrogen 2.961 N/A ASN 73.A ND2 GLN 143.A OE1 no hydrogen 3.220 N/A HIS 74.A N GLY 70.A O no hydrogen 3.083 N/A HIS 74.A ND1 GLY 70.A O no hydrogen 2.547 N/A HIS 74.A NE2 HIS 26.A NE2 no hydrogen 2.912 N/A SER 75.A N HIS 71.A O no hydrogen 3.052 N/A SER 75.A OG HIS 71.A O no hydrogen 2.825 N/A ILE 76.A N ILE 72.A O no hydrogen 3.225 N/A PHE 77.A N ASN 73.A O no hydrogen 3.022 N/A TRP 78.A N HIS 74.A O no hydrogen 3.111 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.678 N/A THR 79.A OG1 ASN 188.A OD1 no hydrogen 3.391 N/A ASN 80.A N ILE 76.A O no hydrogen 3.072 N/A ASN 80.A N PHE 77.A O no hydrogen 3.020 N/A ASN 80.A ND2 LEU 155.A O no hydrogen 3.290 N/A ASN 80.A ND2 ASN 188.A OD1 no hydrogen 2.875 N/A LEU 81.A N TRP 78.A O no hydrogen 3.339 N/A SER 82.A N VAL 183.A O no hydrogen 2.780 N/A ASN 84.A N SER 82.A OG no hydrogen 3.020 N/A GLY 85.A N SER 82.A O no hydrogen 2.886 N/A GLY 86.A N ILE 184.A O no hydrogen 2.891 N/A ALA 96.A N GLU 92.A O no hydrogen 2.779 N/A ILE 97.A N LEU 93.A O no hydrogen 2.886 N/A LYS 98.A N LEU 94.A O no hydrogen 3.012 N/A ARG 99.A N GLU 95.A O no hydrogen 2.755 N/A ASP 100.A N ALA 96.A O no hydrogen 2.863 N/A PHE 101.A N ILE 97.A O no hydrogen 2.881 N/A GLY 102.A N LYS 98.A O no hydrogen 2.647 N/A PHE 107.A N SER 103.A O no hydrogen 3.106 N/A LYS 108.A N PHE 104.A O no hydrogen 3.043 N/A GLU 109.A N ASP 105.A O no hydrogen 2.982 N/A LYS 110.A N LYS 106.A O no hydrogen 2.940 N/A LEU 111.A N PHE 107.A O no hydrogen 2.824 N/A THR 112.A N LYS 108.A O no hydrogen 2.975 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.622 N/A ALA 113.A N GLU 109.A O no hydrogen 3.080 N/A ALA 114.A N LYS 110.A O no hydrogen 3.076 N/A SER 115.A N LEU 111.A O no hydrogen 3.209 N/A SER 115.A OG LEU 111.A O no hydrogen 2.786 N/A VAL 116.A N THR 112.A O no hydrogen 2.928 N/A GLY 117.A N ALA 113.A O no hydrogen 3.036 N/A VAL 118.A N SER 115.A O no hydrogen 3.497 N/A TRP 123.A N CYS 140.A O no hydrogen 2.857 N/A TRP 123.A NE1 GLN 143.A OE1 no hydrogen 3.066 N/A GLY 124.A N ILE 158.A O no hydrogen 2.873 N/A TRP 125.A N ALA 138.A O no hydrogen 2.553 N/A LEU 126.A N LEU 156.A O no hydrogen 3.138 N/A GLY 127.A N GLN 136.A O no hydrogen 2.723 N/A PHE 128.A N ILE 153.A O no hydrogen 2.786 N/A ASN 129.A N HIS 134.A O no hydrogen 2.980 N/A ASN 129.A ND2 GLN 136.A OE1 no hydrogen 3.271 N/A ARG 132.A N ASN 129.A OD1 no hydrogen 2.978 N/A GLY 133.A N ASN 129.A O no hydrogen 2.698 N/A LEU 135.A N ASP 100.A OD2 no hydrogen 3.234 N/A GLN 136.A N GLY 127.A O no hydrogen 2.736 N/A ALA 138.A N TRP 125.A O no hydrogen 2.631 N/A CYS 140.A N TRP 123.A O no hydrogen 2.877 N/A ASN 142.A N SER 121.A O no hydrogen 2.739 N/A ASP 144.A N PRO 141.A O no hydrogen 3.142 N/A THR 149.A N PRO 145.A O no hydrogen 3.330 N/A THR 149.A OG1 PRO 145.A O no hydrogen 2.734 N/A THR 150.A N GLN 147.A O no hydrogen 3.382 N/A GLY 151.A N GLN 147.A O no hydrogen 2.768 N/A ILE 153.A N PHE 128.A O no hydrogen 2.972 N/A LEU 155.A N LEU 126.A O no hydrogen 3.112 N/A LEU 156.A N LEU 126.A O no hydrogen 3.524 N/A GLY 157.A N ASN 80.A OD1 no hydrogen 2.797 N/A ILE 158.A N GLY 124.A O no hydrogen 2.924 N/A VAL 160.A N GLY 122.A O no hydrogen 3.055 N/A TRP 161.A N ASP 159.A OD2 no hydrogen 3.041 N/A ALA 164.A N TRP 161.A O no hydrogen 2.851 N/A TYR 165.A N ALA 162.A O no hydrogen 3.032 N/A TYR 166.A N ALA 162.A O no hydrogen 2.723 N/A GLN 168.A N TYR 165.A O no hydrogen 3.061 N/A TYR 169.A N TYR 165.A O no hydrogen 2.716 N/A TYR 169.A OH HIS 17.A O no hydrogen 2.669 N/A LYS 170.A N TYR 166.A O no hydrogen 2.854 N/A LYS 170.A NZ LEU 167.A O no hydrogen 3.202 N/A VAL 172.A N TYR 169.A O no hydrogen 3.010 N/A ARG 173.A NE TYR 165.A OH no hydrogen 2.891 N/A ARG 173.A NH1 VAL 116.A O no hydrogen 3.223 N/A ARG 173.A NH1 VAL 118.A O no hydrogen 2.853 N/A ARG 173.A NH2 VAL 118.A O no hydrogen 3.498 N/A ARG 173.A NH2 GLY 120.A O no hydrogen 2.638 N/A TYR 176.A OH ASP 159.A O no hydrogen 2.870 N/A LEU 177.A N ARG 173.A O no hydrogen 2.843 N/A LYS 178.A N PRO 174.A O no hydrogen 2.821 N/A ALA 179.A N ASP 175.A O no hydrogen 3.021 N/A ILE 180.A N TYR 176.A O no hydrogen 2.926 N/A ASN 182.A N ALA 179.A O no hydrogen 3.123 N/A ASN 182.A ND2 ALA 179.A O no hydrogen 3.035 N/A VAL 183.A N ILE 180.A O no hydrogen 3.018 N/A ASN 185.A N ASN 80.A O no hydrogen 2.687 N/A ASN 185.A ND2 THR 79.A O no hydrogen 3.556 N/A ASN 188.A N ASN 185.A OD1 no hydrogen 3.222 N/A VAL 189.A N ASN 185.A O no hydrogen 3.148 N/A THR 190.A N TRP 186.A O no hydrogen 2.877 N/A THR 190.A OG1 TRP 186.A O no hydrogen 2.709 N/A GLU 191.A N GLU 187.A O no hydrogen 2.975 N/A ARG 192.A N ASN 188.A O no hydrogen 2.929 N/A ARG 192.A NE ASN 188.A OD1 no hydrogen 3.009 N/A ARG 192.A NH2 THR 79.A OG1 no hydrogen 2.992 N/A TYR 193.A N VAL 189.A O no hydrogen 3.032 N/A MET 194.A N THR 190.A O no hydrogen 2.876 N/A ALA 195.A N GLU 191.A O no hydrogen 3.118 N/A CYS 196.A N TYR 193.A O no hydrogen 3.353 N/A CYS 196.A SG ARG 192.A O no hydrogen 3.755 N/A CYS 196.A SG TYR 193.A O no hydrogen 3.857 N/A