Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N THR 9.A O no hydrogen 2.582 N/A GLN 14.A N PRO 10.A O no hydrogen 3.115 N/A THR 15.A N GLU 11.A O no hydrogen 3.163 N/A THR 15.A N PHE 12.A O no hydrogen 2.482 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.051 N/A THR 15.A OG1 PHE 12.A O no hydrogen 2.466 N/A THR 15.A OG1 HIS 16.A ND1 no hydrogen 2.884 N/A HIS 16.A N TYR 13.A O no hydrogen 2.918 N/A HIS 16.A ND1 PHE 12.A O no hydrogen 2.767 N/A PHE 17.A N TYR 13.A O no hydrogen 2.964 N/A LEU 19.A N HIS 16.A O no hydrogen 3.220 N/A ALA 20.A N PHE 17.A O no hydrogen 3.451 N/A SER 25.A OG PRO 27.A O no hydrogen 2.742 N/A ARG 28.A N GLY 66.A O no hydrogen 2.792 N/A ALA 31.A N ASP 68.A O no hydrogen 3.250 N/A LEU 32.A N ILE 100.A O no hydrogen 2.987 N/A SER 35.A N LEU 72.A O no hydrogen 3.055 N/A SER 35.A OG HIS 55.A ND1 no hydrogen 2.752 N/A ASN 36.A N LEU 104.A O no hydrogen 2.889 N/A ASN 36.A ND2 TYR 113.A O no hydrogen 3.290 N/A VAL 37.A N ASP 74.A OD1 no hydrogen 2.963 N/A HIS 38.A N ASP 74.A OD1 no hydrogen 2.472 N/A THR 40.A N VAL 115.A O no hydrogen 3.070 N/A GLY 41.A N THR 40.A OG1 no hydrogen 2.504 N/A LYS 43.A N GLY 41.A O no hydrogen 2.898 N/A GLU 44.A N GLU 42.A O no hydrogen 2.339 N/A ARG 48.A N VAL 37.A O no hydrogen 3.341 N/A ARG 48.A NH1 ASN 36.A O no hydrogen 2.798 N/A GLY 51.A N ARG 48.A O no hydrogen 3.138 N/A VAL 53.A N GLY 50.A O no hydrogen 3.047 N/A ASP 54.A N GLY 50.A O no hydrogen 3.273 N/A HIS 55.A N GLY 51.A O no hydrogen 3.215 N/A SER 56.A N ASP 52.A O no hydrogen 3.036 N/A SER 56.A OG ASP 52.A O no hydrogen 3.280 N/A THR 57.A N VAL 53.A O no hydrogen 2.633 N/A THR 57.A OG1 VAL 53.A O no hydrogen 2.670 N/A LEU 58.A N ASP 54.A O no hydrogen 2.935 N/A VAL 59.A N HIS 55.A O no hydrogen 2.982 N/A THR 60.A N SER 56.A O no hydrogen 2.954 N/A THR 60.A OG1 SER 56.A O no hydrogen 3.220 N/A LEU 61.A N THR 57.A O no hydrogen 3.150 N/A PHE 62.A N LEU 58.A O no hydrogen 2.800 N/A LYS 63.A N VAL 59.A O no hydrogen 3.063 N/A LEU 64.A N THR 60.A O no hydrogen 2.884 N/A LEU 65.A N LEU 61.A O no hydrogen 3.132 N/A GLY 66.A N LYS 63.A O no hydrogen 3.289 N/A TYR 67.A N PHE 62.A O no hydrogen 3.119 N/A TYR 67.A OH SER 98.A OG no hydrogen 2.841 N/A ASP 68.A N GLY 29.A O no hydrogen 3.201 N/A HIS 70.A N ALA 31.A O no hydrogen 2.677 N/A CYS 73.A SG HIS 55.A NE2 no hydrogen 3.912 N/A ASP 74.A N SER 35.A O no hydrogen 3.366 N/A GLN 75.A N ASN 36.A OD1 no hydrogen 2.530 N/A GLN 75.A NE2 CYS 73.A O no hydrogen 2.524 N/A THR 76.A N GLU 79.A OE1 no hydrogen 2.827 N/A THR 76.A OG1 GLU 79.A OE1 no hydrogen 3.123 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.122 N/A MET 80.A N THR 76.A O no hydrogen 2.895 N/A GLN 81.A N ALA 77.A O no hydrogen 3.297 N/A GLU 82.A N GLN 78.A O no hydrogen 3.057 N/A LYS 83.A N GLU 79.A O no hydrogen 2.692 N/A LYS 83.A NZ GLN 75.A OE1 no hydrogen 2.620 N/A LEU 84.A N MET 80.A O no hydrogen 2.586 N/A GLN 85.A N GLN 81.A O no hydrogen 3.164 N/A ASN 86.A N GLU 82.A O no hydrogen 3.393 N/A PHE 87.A N LYS 83.A O no hydrogen 2.984 N/A ALA 88.A N LEU 84.A O no hydrogen 2.840 N/A GLN 89.A N GLN 85.A O no hydrogen 2.991 N/A GLN 89.A NE2 ASN 133.A O no hydrogen 2.902 N/A LEU 90.A N ASN 86.A O no hydrogen 2.901 N/A HIS 93.A N LEU 90.A O no hydrogen 3.264 N/A HIS 93.A NE2 PHE 87.A O no hydrogen 2.682 N/A ARG 94.A N PRO 91.A O no hydrogen 3.298 N/A VAL 95.A N ALA 92.A O no hydrogen 2.825 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.204 N/A ASP 97.A N SER 25.A OG no hydrogen 3.035 N/A SER 98.A OG ARG 28.A O no hydrogen 2.608 N/A SER 98.A OG TYR 67.A OH no hydrogen 2.841 N/A CYS 99.A N PRO 141.A O no hydrogen 3.185 N/A CYS 99.A SG LEU 30.A O no hydrogen 3.727 N/A CYS 99.A SG ILE 100.A O no hydrogen 4.023 N/A ILE 100.A N LEU 30.A O no hydrogen 2.903 N/A VAL 101.A N MET 143.A O no hydrogen 3.230 N/A ALA 102.A N LEU 32.A O no hydrogen 2.652 N/A LEU 103.A N PHE 145.A O no hydrogen 2.755 N/A LEU 104.A N LEU 34.A O no hydrogen 3.002 N/A SER 105.A N GLN 147.A O no hydrogen 3.066 N/A SER 105.A OG TYR 113.A O no hydrogen 2.680 N/A HIS 106.A N SER 105.A OG no hydrogen 2.670 N/A VAL 108.A N ALA 111.A O no hydrogen 2.922 N/A ALA 111.A N VAL 108.A O no hydrogen 3.046 N/A ILE 112.A N LEU 120.A O no hydrogen 3.210 N/A TYR 113.A N HIS 106.A O no hydrogen 2.688 N/A GLY 114.A N LYS 118.A O no hydrogen 2.955 N/A VAL 115.A N GLN 75.A O no hydrogen 2.602 N/A GLY 117.A N GLY 114.A O no hydrogen 2.727 N/A LYS 118.A N ASP 116.A OD1 no hydrogen 3.159 N/A LEU 120.A N ILE 112.A O no hydrogen 3.098 N/A LEU 122.A N GLY 110.A O no hydrogen 2.619 N/A GLU 124.A N GLN 121.A O no hydrogen 2.854 N/A VAL 125.A N GLN 121.A O no hydrogen 3.204 N/A PHE 126.A N LEU 122.A O no hydrogen 3.125 N/A GLN 127.A N GLN 123.A O no hydrogen 3.171 N/A LEU 128.A N GLU 124.A O no hydrogen 3.468 N/A LEU 128.A N VAL 125.A O no hydrogen 3.177 N/A PHE 129.A N PHE 126.A O no hydrogen 2.703 N/A ASP 130.A N GLN 127.A O no hydrogen 2.922 N/A ALA 132.A N ASP 130.A OD1 no hydrogen 2.689 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 2.774 N/A ASN 133.A ND2 GLN 127.A O no hydrogen 3.564 N/A ASN 133.A ND2 ASP 130.A OD2 no hydrogen 3.471 N/A CYS 134.A SG ALA 88.A O no hydrogen 3.612 N/A LEU 137.A N CYS 134.A O no hydrogen 2.996 N/A GLN 138.A N PRO 135.A O no hydrogen 3.391 N/A GLN 138.A NE2 ASN 131.A O no hydrogen 3.084 N/A LYS 140.A N LEU 137.A O no hydrogen 3.200 N/A LYS 140.A NZ SER 136.A O no hydrogen 2.665 N/A LYS 142.A NZ PHE 129.A O no hydrogen 2.525 N/A MET 143.A N CYS 99.A O no hydrogen 2.833 N/A PHE 145.A N VAL 101.A O no hydrogen 2.870 N/A GLN 147.A N LEU 103.A O no hydrogen 2.800 N/A GLY 157.A N ASP 155.A OD1 no hydrogen 3.052 N/A