Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLN 6.A OE1 no hydrogen 2.821 N/A GLY 4.A N TYR 7.A O no hydrogen 2.633 N/A LYS 5.A N GLU 2.A O no hydrogen 3.469 N/A THR 8.A N GLN 158.A O no hydrogen 2.866 N/A THR 8.A OG1 GLN 158.A O no hydrogen 3.428 N/A THR 9.A OG1 ASP 3.A OD1 no hydrogen 2.771 N/A LEU 10.A N LYS 156.A O no hydrogen 3.024 N/A VAL 14.A N GLY 155.A O no hydrogen 2.751 N/A LEU 21.A N PHE 152.A O no hydrogen 2.940 N/A GLU 22.A N THR 55.A O no hydrogen 2.686 N/A PHE 23.A N ALA 150.A O no hydrogen 2.811 N/A PHE 24.A N TYR 57.A O no hydrogen 3.137 N/A PHE 26.A N HIS 58.A NE2 no hydrogen 2.834 N/A CYS 28.A N SER 25.A O no hydrogen 2.969 N/A CYS 28.A SG HIS 30.A ND1 no hydrogen 3.597 N/A CYS 28.A SG VAL 148.A O no hydrogen 3.650 N/A TYR 32.A N CYS 28.A O no hydrogen 3.091 N/A TYR 32.A OH GLU 92.A OE1 no hydrogen 2.773 N/A TYR 32.A OH GLU 92.A OE2 no hydrogen 2.891 N/A GLN 33.A N PRO 29.A O no hydrogen 3.194 N/A PHE 34.A N HIS 30.A O no hydrogen 2.763 N/A GLU 35.A N TYR 32.A O no hydrogen 3.266 N/A GLU 36.A N TYR 32.A O no hydrogen 2.831 N/A LEU 38.A N GLN 33.A O no hydrogen 2.732 N/A ILE 40.A N PHE 34.A O no hydrogen 2.786 N/A SER 41.A OG GLU 22.A OE1 no hydrogen 2.662 N/A SER 41.A OG GLU 35.A OE2 no hydrogen 2.670 N/A ASN 43.A N HIS 39.A O no hydrogen 3.445 N/A ASN 43.A ND2 HIS 39.A O no hydrogen 2.551 N/A VAL 44.A N ILE 40.A O no hydrogen 3.142 N/A LYS 45.A N SER 41.A O no hydrogen 3.175 N/A LYS 46.A N ASP 42.A O no hydrogen 3.091 N/A LYS 47.A N VAL 44.A O no hydrogen 2.998 N/A LYS 47.A NZ GLN 174.A OE1 no hydrogen 3.240 N/A LYS 47.A NZ ASP 178.A OD1 no hydrogen 3.192 N/A LYS 47.A NZ ASP 178.A OD2 no hydrogen 3.076 N/A VAL 52.A N PRO 49.A O no hydrogen 3.136 N/A LYS 53.A N GLN 19.A OE1 no hydrogen 3.072 N/A THR 55.A N VAL 20.A O no hydrogen 2.784 N/A LYS 56.A NZ GLU 35.A OE1 no hydrogen 2.779 N/A LYS 56.A NZ GLU 35.A OE2 no hydrogen 3.441 N/A TYR 57.A N GLU 22.A O no hydrogen 2.903 N/A HIS 58.A N GLN 136.A OE1 no hydrogen 2.880 N/A HIS 58.A ND1 THR 71.A OG1 no hydrogen 3.039 N/A VAL 59.A N PHE 24.A O no hydrogen 3.007 N/A GLY 67.A N GLY 64.A O no hydrogen 3.024 N/A LYS 68.A N GLY 64.A O no hydrogen 3.266 N/A ASP 69.A N ASP 65.A O no hydrogen 2.852 N/A ASP 69.A N LEU 66.A O no hydrogen 3.061 N/A LEU 70.A N LEU 66.A O no hydrogen 2.790 N/A THR 71.A N GLY 67.A O no hydrogen 2.998 N/A THR 71.A OG1 HIS 58.A ND1 no hydrogen 3.039 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.921 N/A GLN 72.A NE2 TRP 124.A O no hydrogen 2.852 N/A ALA 73.A N ASP 69.A O no hydrogen 2.722 N/A TRP 74.A N LEU 70.A O no hydrogen 2.719 N/A TRP 74.A NE1 LYS 56.A O no hydrogen 2.582 N/A ALA 75.A N THR 71.A O no hydrogen 3.141 N/A VAL 76.A N GLN 72.A O no hydrogen 3.092 N/A ALA 77.A N ALA 73.A O no hydrogen 3.051 N/A MET 78.A N TRP 74.A O no hydrogen 3.124 N/A ALA 79.A N ALA 75.A O no hydrogen 2.835 N/A LEU 80.A N VAL 76.A O no hydrogen 2.930 N/A GLY 81.A N MET 78.A O no hydrogen 3.102 N/A VAL 82.A N ALA 77.A O no hydrogen 2.685 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.712 N/A LYS 85.A N VAL 82.A O no hydrogen 2.949 N/A VAL 86.A N GLU 83.A O no hydrogen 3.250 N/A THR 87.A N GLU 83.A O no hydrogen 3.138 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.653 N/A LEU 90.A N VAL 86.A O no hydrogen 3.085 N/A PHE 91.A N THR 87.A O no hydrogen 3.102 N/A GLU 92.A N VAL 88.A O no hydrogen 3.038 N/A GLY 93.A N PRO 89.A O no hydrogen 2.817 N/A VAL 94.A N LEU 90.A O no hydrogen 3.095 N/A GLN 95.A N PHE 91.A O no hydrogen 3.117 N/A GLN 95.A NE2 PHE 26.A O no hydrogen 2.994 N/A GLN 95.A NE2 CYS 28.A O no hydrogen 3.067 N/A THR 97.A OG1 GLU 92.A O no hydrogen 3.452 N/A THR 99.A OG1 GLY 93.A O no hydrogen 3.550 N/A ILE 100.A N GLY 93.A O no hydrogen 2.835 N/A ARG 101.A N ASP 105.A OD2 no hydrogen 3.057 N/A SER 102.A OG SER 104.A OG no hydrogen 2.700 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 3.071 N/A SER 104.A OG SER 102.A OG no hydrogen 2.700 N/A ILE 106.A N SER 102.A O no hydrogen 3.126 N/A ARG 107.A N ALA 103.A O no hydrogen 2.905 N/A ARG 107.A NE ASP 121.A OD1 no hydrogen 2.999 N/A ARG 107.A NH2 ASP 121.A OD2 no hydrogen 2.749 N/A ASP 108.A N SER 104.A O no hydrogen 3.322 N/A VAL 109.A N ASP 105.A O no hydrogen 3.336 N/A PHE 110.A N ILE 106.A O no hydrogen 3.217 N/A ILE 111.A N ARG 107.A O no hydrogen 3.072 N/A ASN 112.A N ASP 108.A O no hydrogen 2.897 N/A ASN 112.A ND2 ASP 108.A O no hydrogen 2.758 N/A ALA 113.A N VAL 109.A O no hydrogen 3.023 N/A ALA 113.A N PHE 110.A O no hydrogen 3.271 N/A GLY 114.A N PHE 110.A O no hydrogen 3.300 N/A GLY 114.A N ILE 111.A O no hydrogen 3.048 N/A ILE 115.A N PHE 110.A O no hydrogen 3.114 N/A TYR 120.A N LYS 116.A O no hydrogen 2.843 N/A ASP 121.A N GLY 117.A O no hydrogen 2.835 N/A ALA 122.A N GLU 118.A O no hydrogen 2.934 N/A ALA 123.A N GLU 119.A O no hydrogen 3.196 N/A TRP 124.A N TYR 120.A O no hydrogen 2.678 N/A ASN 125.A N ASP 121.A O no hydrogen 3.273 N/A ASN 125.A N ALA 122.A O no hydrogen 3.355 N/A ASN 125.A ND2 ASP 121.A O no hydrogen 2.786 N/A SER 126.A N ALA 123.A O no hydrogen 2.929 N/A SER 126.A OG ALA 123.A O no hydrogen 2.618 N/A LYS 130.A N SER 126.A O no hydrogen 3.300 N/A SER 131.A N PHE 127.A O no hydrogen 2.806 N/A SER 131.A OG PHE 127.A O no hydrogen 2.958 N/A LEU 132.A N VAL 128.A O no hydrogen 3.109 N/A VAL 133.A N VAL 129.A O no hydrogen 2.884 N/A ALA 134.A N LYS 130.A O no hydrogen 3.103 N/A GLN 135.A N SER 131.A O no hydrogen 2.731 N/A GLN 136.A N LEU 132.A O no hydrogen 2.759 N/A GLN 136.A NE2 THR 71.A O no hydrogen 3.248 N/A GLN 136.A NE2 LEU 132.A O no hydrogen 3.584 N/A GLU 137.A N VAL 133.A O no hydrogen 3.090 N/A LYS 138.A N ALA 134.A O no hydrogen 2.675 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 3.069 N/A ALA 139.A N GLN 135.A O no hydrogen 2.871 N/A ALA 140.A N GLN 136.A O no hydrogen 3.084 N/A ALA 141.A N GLU 137.A O no hydrogen 3.398 N/A ASP 142.A N LYS 138.A O no hydrogen 3.003 N/A VAL 143.A N ALA 139.A O no hydrogen 3.368 N/A GLN 144.A N ALA 141.A O no hydrogen 3.014 N/A LEU 145.A N ALA 140.A O no hydrogen 3.163 N/A ALA 150.A N PHE 23.A O no hydrogen 3.282 N/A PHE 152.A N LEU 21.A O no hydrogen 2.826 N/A VAL 153.A N TYR 157.A O no hydrogen 2.736 N/A ASN 154.A N GLN 19.A O no hydrogen 2.630 N/A LYS 156.A N VAL 153.A O no hydrogen 3.163 N/A TYR 157.A N VAL 153.A O no hydrogen 3.110 N/A GLN 158.A N THR 8.A O no hydrogen 2.962 N/A LEU 159.A N MET 151.A O no hydrogen 3.082 N/A ASN 160.A N GLN 6.A O no hydrogen 3.023 N/A ASN 160.A ND2 LYS 5.A O no hydrogen 2.725 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 3.040 N/A GLN 162.A NE2 ASN 160.A OD1 no hydrogen 2.651 N/A MET 164.A N PRO 161.A O no hydrogen 2.824 N/A THR 166.A OG1 MET 164.A O no hydrogen 3.519 N/A ASP 170.A N ASN 168.A OD1 no hydrogen 2.976 N/A VAL 171.A N ASN 168.A O no hydrogen 3.024 N/A PHE 172.A N ASN 168.A O no hydrogen 3.300 N/A GLN 174.A NE2 ASN 43.A OD1 no hydrogen 3.688 N/A GLN 175.A N VAL 171.A O no hydrogen 2.910 N/A TYR 176.A N PHE 172.A O no hydrogen 2.967 N/A ALA 177.A N VAL 173.A O no hydrogen 3.218 N/A ASP 178.A N GLN 174.A O no hydrogen 3.017 N/A THR 179.A N GLN 175.A O no hydrogen 2.990 N/A THR 179.A OG1 GLN 175.A O no hydrogen 2.981 N/A VAL 180.A N TYR 176.A O no hydrogen 3.037 N/A LYS 181.A N ALA 177.A O no hydrogen 2.813 N/A TYR 182.A N ASP 178.A O no hydrogen 2.729 N/A LEU 183.A N THR 179.A O no hydrogen 2.780 N/A SER 184.A N VAL 180.A O no hydrogen 2.828 N/A SER 184.A OG VAL 180.A O no hydrogen 2.773 N/A LYS 186.A N LEU 183.A O no hydrogen 3.418 N/A