Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 3.172 N/A LEU 5.A N GLY 1.A O no hydrogen 2.781 N/A GLU 6.A N LEU 2.A O no hydrogen 2.854 N/A ALA 7.A N GLU 3.A O no hydrogen 3.226 N/A GLN 8.A N GLN 4.A O no hydrogen 3.281 N/A GLN 8.A N LEU 5.A O no hydrogen 3.154 N/A THR 9.A N LEU 5.A O no hydrogen 3.165 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.011 N/A ASN 10.A N SER 79.A OG no hydrogen 2.791 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.954 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.350 N/A LEU 16.A N THR 12.A O no hydrogen 3.070 N/A GLN 17.A N LYS 13.A O no hydrogen 3.304 N/A VAL 18.A N ARG 14.A O no hydrogen 3.232 N/A LEU 19.A N GLU 15.A O no hydrogen 2.983 N/A TYR 20.A N LEU 16.A O no hydrogen 2.887 N/A ARG 21.A N GLN 17.A O no hydrogen 2.985 N/A GLY 22.A N VAL 18.A O no hydrogen 3.261 N/A PHE 23.A N LEU 19.A O no hydrogen 2.929 N/A LYS 24.A N TYR 20.A O no hydrogen 2.903 N/A ASN 25.A N ARG 21.A O no hydrogen 3.087 N/A GLU 26.A N GLY 22.A O no hydrogen 3.272 N/A GLU 26.A N PHE 23.A O no hydrogen 3.174 N/A CYS 27.A N PHE 23.A O no hydrogen 2.702 N/A GLY 30.A N CYS 27.A O no hydrogen 2.817 N/A VAL 32.A N VAL 69.A O no hydrogen 2.994 N/A THR 36.A N ASN 33.A OD1 no hydrogen 2.832 N/A THR 36.A OG1 ASN 33.A OD1 no hydrogen 2.904 N/A PHE 37.A N ASN 33.A O no hydrogen 3.033 N/A LYS 38.A N GLU 34.A O no hydrogen 2.670 N/A GLN 39.A N GLU 35.A O no hydrogen 2.759 N/A ILE 40.A N THR 36.A O no hydrogen 2.973 N/A TYR 41.A N PHE 37.A O no hydrogen 2.990 N/A TYR 41.A OH PHE 175.A O no hydrogen 3.028 N/A ALA 42.A N LYS 38.A O no hydrogen 2.881 N/A PHE 44.A N TYR 41.A O no hydrogen 2.852 N/A PHE 45.A N ALA 42.A O no hydrogen 2.871 N/A ASP 49.A N ASP 119.A O no hydrogen 2.853 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.974 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.511 N/A ALA 54.A N ALA 50.A O no hydrogen 2.732 N/A HIS 55.A N SER 51.A O no hydrogen 2.902 N/A HIS 55.A ND1 GLU 34.A OE2 no hydrogen 2.618 N/A TYR 56.A N THR 52.A O no hydrogen 3.252 N/A LEU 57.A N TYR 53.A O no hydrogen 2.829 N/A PHE 58.A N ALA 54.A O no hydrogen 2.791 N/A ASN 59.A N HIS 55.A O no hydrogen 3.271 N/A ALA 60.A N TYR 56.A O no hydrogen 3.222 N/A PHE 61.A N LEU 57.A O no hydrogen 3.164 N/A PHE 61.A N PHE 58.A O no hydrogen 2.901 N/A ASP 62.A N PHE 58.A O no hydrogen 2.789 N/A THR 63.A N PHE 61.A O no hydrogen 2.892 N/A GLN 65.A N ASP 62.A O no hydrogen 2.975 N/A GLN 65.A NE2 ASP 62.A O no hydrogen 2.714 N/A THR 66.A N ASP 62.A OD1 no hydrogen 3.120 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.709 N/A VAL 69.A N VAL 32.A O no hydrogen 2.935 N/A LYS 70.A N ASP 73.A OD2 no hydrogen 2.750 N/A LYS 70.A NZ THR 64.A OG1 no hydrogen 3.378 N/A PHE 74.A N LYS 70.A O no hydrogen 3.119 N/A VAL 75.A N PHE 71.A O no hydrogen 2.871 N/A THR 76.A N GLU 72.A O no hydrogen 2.725 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.745 N/A ALA 77.A N ASP 73.A O no hydrogen 3.054 N/A LEU 78.A N PHE 74.A O no hydrogen 3.066 N/A SER 79.A N VAL 75.A O no hydrogen 2.666 N/A SER 79.A OG ASN 10.A OD1 no hydrogen 3.170 N/A LEU 81.A N ALA 77.A O no hydrogen 2.917 N/A LEU 82.A N LEU 78.A O no hydrogen 2.659 N/A ARG 83.A N SER 79.A O no hydrogen 3.137 N/A ARG 83.A NH1 ASN 10.A O no hydrogen 2.562 N/A ARG 83.A NH1 GLU 15.A OE1 no hydrogen 2.863 N/A ARG 83.A NH1 GLU 15.A OE2 no hydrogen 3.519 N/A ARG 83.A NH2 GLU 15.A OE2 no hydrogen 3.314 N/A GLY 84.A N ILE 80.A O no hydrogen 2.786 N/A THR 85.A N GLU 88.A OE1 no hydrogen 2.706 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.093 N/A LYS 89.A N THR 85.A O no hydrogen 2.712 N/A LEU 90.A N VAL 86.A O no hydrogen 2.820 N/A ARG 91.A N HIS 87.A O no hydrogen 3.128 N/A ARG 91.A NE HIS 87.A O no hydrogen 2.772 N/A ARG 91.A NH2 HIS 87.A O no hydrogen 3.403 N/A TRP 92.A N GLU 88.A O no hydrogen 3.120 N/A THR 93.A N LYS 89.A O no hydrogen 3.006 N/A THR 93.A OG1 LYS 89.A O no hydrogen 3.306 N/A PHE 94.A N LEU 90.A O no hydrogen 2.845 N/A ASN 95.A N ARG 91.A O no hydrogen 3.040 N/A LEU 96.A N TRP 92.A O no hydrogen 3.082 N/A TYR 97.A N THR 93.A O no hydrogen 3.085 N/A ASP 98.A N PHE 94.A O no hydrogen 2.865 N/A ILE 99.A N TYR 97.A O no hydrogen 2.723 N/A ASN 100.A N GLU 109.A OE2 no hydrogen 3.017 N/A LYS 101.A N ASP 98.A O no hydrogen 2.940 N/A LYS 101.A NZ ASN 95.A O no hydrogen 3.250 N/A LYS 101.A NZ ASP 98.A O no hydrogen 3.243 N/A LYS 101.A NZ ILE 99.A O no hydrogen 3.545 N/A ASP 102.A N ASP 98.A OD1 no hydrogen 2.864 N/A GLY 103.A N ASP 98.A OD2 no hydrogen 2.807 N/A ILE 105.A N VAL 153.A O no hydrogen 2.865 N/A ASN 106.A N GLU 109.A OE1 no hydrogen 3.120 N/A LYS 107.A NZ ASP 139.A OD1 no hydrogen 2.772 N/A GLU 109.A N ASN 106.A OD1 no hydrogen 2.574 N/A MET 110.A N ASN 106.A O no hydrogen 3.014 N/A MET 111.A N LYS 107.A O no hydrogen 2.805 N/A ASP 112.A N GLU 108.A O no hydrogen 3.135 N/A ILE 113.A N GLU 109.A O no hydrogen 3.212 N/A VAL 114.A N MET 110.A O no hydrogen 2.851 N/A LYS 115.A N MET 111.A O no hydrogen 2.638 N/A LYS 115.A NZ ASP 119.A OD1 no hydrogen 2.677 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 2.700 N/A ALA 116.A N ASP 112.A O no hydrogen 3.022 N/A ILE 117.A N ILE 113.A O no hydrogen 2.953 N/A TYR 118.A N VAL 114.A O no hydrogen 2.951 N/A TYR 118.A OH GLU 131.A O no hydrogen 2.800 N/A ASP 119.A N LYS 115.A O no hydrogen 3.160 N/A MET 120.A N ALA 116.A O no hydrogen 3.017 N/A MET 121.A N ILE 117.A O no hydrogen 2.941 N/A GLY 122.A N ASP 119.A O no hydrogen 3.356 N/A TYR 124.A N MET 121.A O no hydrogen 3.034 N/A THR 125.A OG1 LEU 129.A O no hydrogen 3.477 N/A TYR 126.A N TYR 124.A O no hydrogen 2.688 N/A LEU 129.A N TYR 126.A O no hydrogen 3.049 N/A GLN 136.A N THR 133.A O no hydrogen 3.209 N/A GLN 136.A N THR 133.A OG1 no hydrogen 3.262 N/A HIS 137.A N THR 133.A O no hydrogen 3.158 N/A VAL 138.A N PRO 134.A O no hydrogen 2.820 N/A ASP 139.A N ARG 135.A O no hydrogen 3.243 N/A VAL 140.A N GLN 136.A O no hydrogen 3.269 N/A PHE 141.A N HIS 137.A O no hydrogen 2.744 N/A PHE 142.A N VAL 138.A O no hydrogen 2.932 N/A GLN 143.A N ASP 139.A O no hydrogen 3.049 N/A LYS 144.A N VAL 140.A O no hydrogen 3.443 N/A MET 145.A N PHE 141.A O no hydrogen 2.973 N/A ASP 146.A N PHE 142.A O no hydrogen 2.691 N/A LYS 147.A N MET 145.A O no hydrogen 2.837 N/A ASN 148.A ND2 ASP 150.A OD1 no hydrogen 3.243 N/A LYS 149.A N ASP 146.A O no hydrogen 2.966 N/A ASP 150.A N ASP 146.A OD1 no hydrogen 3.353 N/A GLY 151.A N ASP 146.A OD2 no hydrogen 2.645 N/A ILE 152.A N ASP 150.A OD2 no hydrogen 2.956 N/A VAL 153.A N ILE 105.A O no hydrogen 3.019 N/A THR 154.A N GLU 157.A OE1 no hydrogen 2.773 N/A THR 154.A OG1 GLU 157.A OE1 no hydrogen 3.325 N/A GLU 157.A N THR 154.A OG1 no hydrogen 3.343 N/A PHE 158.A N THR 154.A O no hydrogen 3.010 N/A LEU 159.A N LEU 155.A O no hydrogen 2.853 N/A GLU 160.A N ASP 156.A O no hydrogen 2.993 N/A SER 161.A N GLU 157.A O no hydrogen 2.989 N/A SER 161.A OG GLU 157.A O no hydrogen 2.239 N/A SER 161.A OG PHE 158.A O no hydrogen 3.347 N/A CYS 162.A N PHE 158.A O no hydrogen 3.109 N/A CYS 162.A SG PHE 158.A O no hydrogen 3.271 N/A GLN 163.A N LEU 159.A O no hydrogen 2.771 N/A GLU 164.A N GLU 160.A O no hydrogen 2.865 N/A ASP 165.A N CYS 162.A O no hydrogen 3.342 N/A ASN 167.A N ASP 165.A OD1 no hydrogen 2.600 N/A ILE 168.A N ASP 165.A OD1 no hydrogen 3.097 N/A MET 169.A N ASP 165.A O no hydrogen 3.435 N/A ARG 170.A N ASP 166.A O no hydrogen 3.397 N/A SER 171.A N ASN 167.A O no hydrogen 3.305 N/A SER 171.A OG ASN 167.A O no hydrogen 3.513 N/A SER 171.A OG ILE 168.A O no hydrogen 2.628 N/A LEU 172.A N MET 169.A O no hydrogen 2.941 N/A GLN 173.A N MET 169.A O no hydrogen 2.793 N/A GLN 173.A NE2 LYS 89.A O no hydrogen 3.453 N/A LEU 174.A N ARG 170.A O no hydrogen 2.843 N/A GLN 176.A N GLN 173.A O no hydrogen 2.546 N/A GLN 176.A NE2 TYR 53.A OH no hydrogen 2.483 N/A ASN 177.A N GLN 173.A O no hydrogen 3.190 N/A ASN 177.A N LEU 174.A O no hydrogen 3.218 N/A VAL 178.A N LEU 174.A O no hydrogen 3.297 N/A VAL 180.A N ASN 177.A O no hydrogen 2.673 N/A