Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2prr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ILE 170.A O no hydrogen 2.679 N/A TYR 7.A N SER 5.A OG no hydrogen 3.149 N/A ALA 14.A N GLU 11.A O no hydrogen 3.162 N/A LEU 15.A N LEU 12.A O no hydrogen 2.785 N/A ARG 20.A N PRO 16.A O no hydrogen 2.917 N/A ARG 20.A NE ASP 17.A OD1 no hydrogen 3.323 N/A ARG 20.A NH1 LEU 12.A O no hydrogen 3.272 N/A ARG 20.A NH2 ASP 17.A OD1 no hydrogen 3.104 N/A GLN 21.A N ASP 17.A O no hydrogen 2.870 N/A GLN 21.A N ASP 18.A O no hydrogen 3.253 N/A ARG 22.A N ASP 18.A O no hydrogen 3.286 N/A ARG 22.A NH1 ASP 55.A OD2 no hydrogen 2.906 N/A ILE 23.A N ILE 19.A O no hydrogen 3.268 N/A LEU 24.A N ARG 20.A O no hydrogen 2.913 N/A GLU 25.A N GLN 21.A O no hydrogen 2.777 N/A VAL 26.A N ARG 22.A O no hydrogen 3.169 N/A GLN 27.A N ILE 23.A O no hydrogen 3.124 N/A ASP 28.A N LEU 24.A O no hydrogen 3.245 N/A LYS 29.A N GLU 25.A O no hydrogen 3.094 N/A ALA 30.A N VAL 26.A O no hydrogen 2.809 N/A GLY 31.A N GLN 27.A O no hydrogen 2.790 N/A ASN 35.A N ASN 174.A OD1 no hydrogen 2.825 N/A ASN 35.A ND2 ARG 172.A O no hydrogen 2.770 N/A VAL 36.A N TYR 82.A OH no hydrogen 3.349 N/A PHE 37.A N PRO 34.A O no hydrogen 3.059 N/A THR 39.A N ASN 35.A O no hydrogen 2.953 N/A THR 39.A OG1 ASN 35.A O no hydrogen 2.583 N/A THR 39.A OG1 VAL 36.A O no hydrogen 3.514 N/A LEU 40.A N VAL 36.A O no hydrogen 3.103 N/A ALA 41.A N PHE 37.A O no hydrogen 3.192 N/A ARG 43.A N LEU 40.A O no hydrogen 2.996 N/A ARG 43.A NH1 GLU 46.A OE2 no hydrogen 3.170 N/A GLU 46.A N ARG 43.A O no hydrogen 2.936 N/A PHE 47.A N ARG 43.A O no hydrogen 3.007 N/A ARG 48.A N PRO 44.A O no hydrogen 3.131 N/A ARG 48.A NE ASP 18.A OD2 no hydrogen 2.920 N/A ARG 48.A NH2 ASP 18.A OD1 no hydrogen 3.141 N/A ALA 49.A N ASP 45.A O no hydrogen 3.185 N/A PHE 50.A N GLU 46.A O no hydrogen 2.758 N/A PHE 51.A N PHE 47.A O no hydrogen 3.004 N/A ALA 52.A N ARG 48.A O no hydrogen 3.031 N/A TYR 53.A N ALA 49.A O no hydrogen 3.048 N/A HIS 54.A N PHE 50.A O no hydrogen 2.943 N/A HIS 54.A ND1 ASP 55.A OD1 no hydrogen 3.099 N/A ASP 55.A N PHE 51.A O no hydrogen 3.005 N/A ALA 56.A N ALA 52.A O no hydrogen 3.040 N/A LEU 57.A N HIS 54.A O no hydrogen 3.183 N/A LYS 59.A NZ ASP 60.A O no hydrogen 3.413 N/A LYS 59.A NZ ASP 153.A OD1 no hydrogen 3.529 N/A LYS 59.A NZ ASP 153.A OD2 no hydrogen 2.978 N/A THR 64.A N GLU 67.A OE1 no hydrogen 3.198 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.020 N/A ARG 68.A N THR 64.A O no hydrogen 3.062 N/A ARG 68.A NH2 LYS 59.A O no hydrogen 2.877 N/A GLU 69.A N LYS 65.A O no hydrogen 3.407 N/A VAL 71.A N ARG 68.A O no hydrogen 3.349 N/A VAL 72.A N GLU 69.A O no hydrogen 2.969 N/A THR 74.A N ILE 70.A O no hydrogen 3.127 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.610 N/A THR 74.A OG1 VAL 71.A O no hydrogen 3.159 N/A SER 75.A N VAL 71.A O no hydrogen 2.694 N/A SER 75.A OG VAL 71.A O no hydrogen 2.552 N/A ALA 76.A N VAL 72.A O no hydrogen 2.784 N/A ALA 77.A N THR 74.A O no hydrogen 3.229 N/A ASN 78.A N THR 74.A O no hydrogen 3.246 N/A ASN 78.A ND2 ASN 165.A OD1 no hydrogen 3.083 N/A GLN 79.A N ALA 76.A O no hydrogen 3.245 N/A CYS 80.A N SER 75.A O no hydrogen 3.000 N/A CYS 80.A SG ASN 165.A O no hydrogen 3.723 N/A CYS 80.A SG ASN 168.A OD1 no hydrogen 3.777 N/A CYS 83.A SG SER 164.A OG no hydrogen 3.492 N/A VAL 84.A N CYS 80.A O no hydrogen 3.129 N/A VAL 85.A N LEU 81.A O no hydrogen 3.099 N/A ALA 86.A N TYR 82.A O no hydrogen 2.952 N/A HIS 87.A N CYS 83.A O no hydrogen 2.994 N/A HIS 87.A ND1 GLU 69.A OE1 no hydrogen 2.563 N/A GLY 88.A N VAL 84.A O no hydrogen 2.979 N/A ALA 89.A N VAL 85.A O no hydrogen 3.253 N/A ILE 90.A N ALA 86.A O no hydrogen 3.439 N/A LEU 91.A N HIS 87.A O no hydrogen 2.756 N/A ARG 92.A N GLY 88.A O no hydrogen 3.026 N/A ILE 93.A N.A ALA 89.A O no hydrogen 3.285 N/A ILE 93.A N.A ILE 90.A O no hydrogen 2.954 N/A ILE 93.A N.B ALA 89.A O no hydrogen 3.302 N/A TYR 94.A N ILE 90.A O no hydrogen 2.848 N/A GLU 95.A N LEU 91.A O no hydrogen 2.995 N/A LYS 96.A N ILE 93.A O.A no hydrogen 3.133 N/A LYS 96.A N ILE 93.A O.B no hydrogen 3.210 N/A LYS 97.A N ARG 92.A O no hydrogen 3.289 N/A LYS 97.A NZ ASP 112.A O no hydrogen 2.944 N/A VAL 100.A N LYS 97.A O no hydrogen 3.415 N/A GLN 103.A N LEU 99.A O no hydrogen 3.288 N/A GLN 103.A NE2 ASP 112.A OD2 no hydrogen 3.187 N/A VAL 104.A N VAL 100.A O no hydrogen 2.952 N/A ALA 105.A N ALA 101.A O no hydrogen 2.888 N/A VAL 106.A N ASP 102.A O no hydrogen 3.010 N/A ASN 107.A N GLN 103.A O no hydrogen 2.888 N/A TYR 108.A OH ASP 121.A OD1 no hydrogen 2.711 N/A LYS 110.A N ASN 107.A O no hydrogen 2.841 N/A ALA 111.A N TYR 108.A O no hydrogen 3.115 N/A ASP 112.A N GLN 103.A OE1 no hydrogen 2.754 N/A ILE 113.A N ALA 111.A O no hydrogen 2.866 N/A ARG 116.A NE GLU 67.A OE2 no hydrogen 2.981 N/A ARG 116.A NH1 HIS 144.A O no hydrogen 3.126 N/A ARG 116.A NH2 GLU 67.A OE1 no hydrogen 3.031 N/A ARG 116.A NH2 GLU 67.A OE2 no hydrogen 3.554 N/A GLN 117.A N PRO 114.A O no hydrogen 3.107 N/A GLN 117.A NE2 GLU 67.A OE2 no hydrogen 3.125 N/A ARG 118.A N PRO 114.A O no hydrogen 3.179 N/A ALA 119.A N PRO 115.A O no hydrogen 2.927 N/A ASP 121.A N ARG 118.A O no hydrogen 2.791 N/A PHE 122.A N ALA 119.A O no hydrogen 3.124 N/A LEU 124.A N LEU 120.A O no hydrogen 3.082 N/A LYS 125.A N ASP 121.A O no hydrogen 3.212 N/A LYS 125.A NZ GLU 132.A O no hydrogen 2.908 N/A LYS 125.A NZ ASP 137.A OD1 no hydrogen 3.080 N/A LYS 125.A NZ ASP 137.A OD2 no hydrogen 2.760 N/A VAL 126.A N PHE 122.A O no hydrogen 2.991 N/A CYS 127.A N ALA 123.A O no hydrogen 2.886 N/A LYS 128.A N LEU 124.A O no hydrogen 3.040 N/A LYS 128.A NZ ALA 77.A O no hydrogen 2.456 N/A LYS 128.A NZ ASN 78.A OD1 no hydrogen 2.467 N/A ALA 129.A N LYS 125.A O no hydrogen 2.588 N/A GLU 132.A N ALA 129.A O no hydrogen 3.115 N/A VAL 133.A N SER 130.A O no hydrogen 3.062 N/A ASN 134.A N ASP 137.A OD2 no hydrogen 2.679 N/A ASP 137.A N ASN 134.A O no hydrogen 3.008 N/A ASP 137.A N ASN 134.A OD1 no hydrogen 3.281 N/A GLU 139.A N GLU 135.A O no hydrogen 2.862 N/A ALA 140.A N ALA 136.A O no hydrogen 3.086 N/A LEU 141.A N ASP 137.A O no hydrogen 3.338 N/A ARG 142.A N PHE 138.A O no hydrogen 2.968 N/A ARG 142.A NH1 ASP 148.A OD1 no hydrogen 2.804 N/A GLU 143.A N GLU 139.A O no hydrogen 3.429 N/A HIS 144.A N LEU 141.A O no hydrogen 2.985 N/A GLY 145.A N ARG 142.A O no hydrogen 3.169 N/A PHE 146.A N LEU 141.A O no hydrogen 3.384 N/A ASP 150.A N THR 147.A OG1 no hydrogen 3.059 N/A ALA 151.A N THR 147.A O no hydrogen 2.894 N/A TRP 152.A N ASP 148.A O no hydrogen 3.003 N/A ASP 153.A N GLU 149.A O no hydrogen 3.254 N/A ILE 154.A N ASP 150.A O no hydrogen 3.004 N/A ALA 155.A N ALA 151.A O no hydrogen 2.946 N/A ALA 156.A N TRP 152.A O no hydrogen 2.757 N/A ILE 157.A N ASP 153.A O no hydrogen 2.950 N/A THR 158.A N ILE 154.A O no hydrogen 2.952 N/A THR 158.A OG1 ILE 154.A O no hydrogen 3.134 N/A ALA 159.A N ALA 155.A O no hydrogen 2.906 N/A PHE 160.A N ALA 156.A O no hydrogen 3.014 N/A PHE 161.A N ILE 157.A O no hydrogen 2.920 N/A GLY 162.A N THR 158.A O no hydrogen 2.927 N/A GLY 162.A N ALA 159.A O no hydrogen 3.233 N/A LEU 163.A N ALA 159.A O no hydrogen 3.323 N/A LEU 163.A N PHE 160.A O no hydrogen 3.105 N/A SER 164.A N PHE 160.A O no hydrogen 3.082 N/A ASN 165.A N PHE 161.A O no hydrogen 2.900 N/A ASN 165.A ND2 SER 75.A OG no hydrogen 3.299 N/A ARG 166.A NH1 GLY 162.A O no hydrogen 3.034 N/A ASN 168.A N ASN 165.A O no hydrogen 2.819 N/A ASN 168.A ND2 ASN 78.A O no hydrogen 3.051 N/A THR 169.A N ARG 166.A O no hydrogen 2.986 N/A THR 169.A OG1 ARG 166.A O no hydrogen 2.812 N/A GLY 171.A N ALA 167.A O no hydrogen 2.862 N/A ASN 174.A ND2 VAL 33.A O no hydrogen 3.088 N/A ASN 174.A ND2 ASN 35.A OD1 no hydrogen 2.972 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.844 N/A PHE 177.A N ASN 174.A O no hydrogen 2.995 N/A PHE 178.A N ASP 175.A O no hydrogen 3.421 N/A LEU 179.A N GLU 176.A O no hydrogen 3.381 N/A ARG 181.A N LEU 179.A O no hydrogen 3.318 N/A ARG 181.A NE PHE 178.A O no hydrogen 2.893 N/A ARG 181.A NH1 ASP 102.A OD1 no hydrogen 3.494 N/A ARG 181.A NH1 ASP 102.A OD2 no hydrogen 2.943 N/A ARG 181.A NH2 ASP 102.A OD1 no hydrogen 3.234 N/A