Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ALA 63.A O no hydrogen 2.906 N/A VAL 2.A N ASP 27.A O no hydrogen 2.755 N/A ILE 3.A N VAL 65.A O no hydrogen 3.035 N/A ASN 4.A N ILE 29.A O no hydrogen 3.060 N/A ASN 4.A ND2 THR 6.A O no hydrogen 2.954 N/A ASN 4.A ND2 ASP 30.A OD1 no hydrogen 3.053 N/A ARG 8.A N THR 6.A OG1 no hydrogen 3.305 N/A ARG 14.A N GLY 11.A O no hydrogen 3.165 N/A ALA 16.A N ARG 12.A O no hydrogen 3.427 N/A ALA 17.A N THR 13.A O no hydrogen 2.990 N/A SER 18.A N ARG 14.A O no hydrogen 3.025 N/A SER 18.A OG ARG 14.A O no hydrogen 3.405 N/A TYR 19.A N ILE 15.A O no hydrogen 2.904 N/A ILE 20.A N ALA 16.A O no hydrogen 3.193 N/A ALA 21.A N ALA 17.A O no hydrogen 2.960 N/A ALA 22.A N SER 18.A O no hydrogen 2.843 N/A LEU 23.A N TYR 19.A O no hydrogen 2.756 N/A TYR 24.A N ILE 20.A O no hydrogen 2.946 N/A HIS 25.A N ALA 22.A O no hydrogen 2.793 N/A THR 26.A N ALA 21.A O no hydrogen 2.795 N/A THR 26.A OG1 ALA 21.A O no hydrogen 3.417 N/A ILE 29.A N VAL 2.A O no hydrogen 2.906 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.782 N/A SER 32.A OG THR 6.A O no hydrogen 2.877 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.849 N/A GLU 33.A N ASP 30.A O no hydrogen 3.299 N/A PHE 34.A N ASP 30.A O no hydrogen 2.775 N/A ASN 40.A N GLN 45.A OE1 no hydrogen 2.871 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.402 N/A GLN 45.A NE2 VAL 38.A O no hydrogen 3.535 N/A SER 46.A N GLU 42.A O no hydrogen 3.068 N/A SER 46.A OG ALA 43.A O no hydrogen 2.658 N/A GLU 47.A N GLU 44.A O no hydrogen 2.977 N/A LEU 48.A N GLN 45.A O no hydrogen 3.028 N/A GLN 52.A NE2 LEU 48.A O no hydrogen 2.464 N/A LEU 54.A N LYS 50.A O no hydrogen 2.844 N/A LYS 55.A N VAL 51.A O no hydrogen 3.125 N/A GLN 56.A N GLN 52.A O no hydrogen 2.999 N/A ARG 57.A N GLU 53.A O no hydrogen 2.922 N/A ARG 57.A NE ASP 27.A OD1 no hydrogen 3.281 N/A ARG 57.A NE ASP 27.A OD2 no hydrogen 3.184 N/A ARG 57.A NH2 ASP 27.A OD1 no hydrogen 2.656 N/A VAL 58.A N LEU 54.A O no hydrogen 3.069 N/A THR 59.A N LYS 55.A O no hydrogen 3.086 N/A ALA 61.A N ARG 57.A O no hydrogen 3.315 N/A ILE 64.A N PRO 94.A O no hydrogen 3.005 N/A VAL 65.A N LEU 1.A O no hydrogen 2.640 N/A LEU 66.A N ALA 96.A O no hydrogen 3.155 N/A LEU 67.A N ILE 3.A O no hydrogen 3.053 N/A SER 68.A N LEU 98.A O no hydrogen 3.207 N/A SER 68.A OG PRO 69.A O no hydrogen 3.102 N/A GLU 70.A N VAL 100.A O no hydrogen 3.133 N/A TYR 71.A N GLY 74.A O no hydrogen 2.759 N/A SER 75.A N SER 68.A OG no hydrogen 3.028 N/A SER 75.A OG GLY 5.A O no hydrogen 3.001 N/A LEU 78.A N SER 75.A OG no hydrogen 2.889 N/A LYS 79.A N SER 75.A O no hydrogen 3.141 N/A LYS 79.A NZ ASP 83.A OD1 no hydrogen 2.754 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 3.502 N/A ASN 80.A N GLY 76.A O no hydrogen 3.151 N/A ALA 81.A N ALA 77.A O no hydrogen 3.130 N/A LEU 82.A N LEU 78.A O no hydrogen 3.001 N/A ASP 83.A N ASN 80.A O no hydrogen 3.139 N/A PHE 84.A N ALA 81.A O no hydrogen 3.310 N/A SER 86.A N GLN 89.A OE1 no hydrogen 3.265 N/A SER 86.A OG GLN 89.A OE1 no hydrogen 3.250 N/A GLN 89.A N SER 86.A O no hydrogen 2.981 N/A PHE 90.A N SER 87.A O no hydrogen 3.119 N/A LYS 91.A N SER 87.A O no hydrogen 2.687 N/A TYR 92.A N TYR 120.A O no hydrogen 2.909 N/A LYS 93.A N PHE 90.A O no hydrogen 2.553 N/A LYS 93.A NZ VAL 58.A O no hydrogen 2.862 N/A LYS 93.A NZ ALA 61.A O no hydrogen 3.269 N/A LYS 93.A NZ GLN 89.A O no hydrogen 3.460 N/A VAL 95.A N ASN 122.A O no hydrogen 2.814 N/A ALA 96.A N ILE 64.A O no hydrogen 3.145 N/A LEU 98.A N LEU 66.A O no hydrogen 3.047 N/A ALA 99.A N LEU 128.A O no hydrogen 3.030 N/A VAL 100.A N SER 68.A O no hydrogen 3.021 N/A ALA 101.A N LEU 130.A O no hydrogen 3.125 N/A GLY 107.A N GLU 70.A OE1 no hydrogen 2.632 N/A ASN 109.A ND2 SER 73.A OG no hydrogen 3.324 N/A ALA 110.A N GLU 70.A OE1 no hydrogen 2.970 N/A LEU 111.A N GLY 107.A O no hydrogen 2.924 N/A ASN 112.A N ILE 108.A O no hydrogen 2.878 N/A ASN 113.A N ASN 109.A O no hydrogen 3.088 N/A ARG 114.A NH2 ILE 124.A O no hydrogen 3.190 N/A THR 115.A N ASN 112.A O no hydrogen 2.869 N/A THR 115.A OG1 ASN 112.A O no hydrogen 3.221 N/A VAL 116.A N ASN 113.A O no hydrogen 2.953 N/A GLY 118.A N THR 115.A O no hydrogen 3.075 N/A VAL 119.A N VAL 116.A O no hydrogen 3.258 N/A TYR 120.A N ARG 117.A O no hydrogen 3.058 N/A ASN 122.A N LYS 93.A O no hydrogen 2.919 N/A ILE 124.A N VAL 95.A O no hydrogen 2.950 N/A LYS 126.A N GLU 156.A OE2 no hydrogen 3.383 N/A LEU 128.A N LEU 97.A O no hydrogen 3.401 N/A LEU 130.A N ALA 99.A O no hydrogen 2.859 N/A ASP 131.A N HIS 134.A ND1 no hydrogen 3.146 N/A HIS 134.A N ASP 131.A O no hydrogen 2.767 N/A ILE 135.A N PRO 132.A O no hydrogen 2.921 N/A ASP 136.A N THR 141.A O no hydrogen 2.830 N/A ASN 139.A N ASP 136.A O no hydrogen 3.273 N/A THR 141.A N ASP 136.A O no hydrogen 3.232 N/A ALA 143.A N HIS 134.A O no hydrogen 2.979 N/A ASN 145.A ND2 ALA 143.A O no hydrogen 2.966 N/A ILE 146.A N ALA 143.A O no hydrogen 2.962 N/A LYS 147.A N GLU 144.A O no hydrogen 2.975 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 3.049 N/A SER 149.A OG ILE 146.A O no hydrogen 3.444 N/A ILE 150.A N ILE 146.A O no hydrogen 3.216 N/A LYS 151.A N LYS 147.A O no hydrogen 3.139 N/A LYS 151.A NZ GLU 148.A OE1 no hydrogen 2.802 N/A GLU 152.A N GLU 148.A O no hydrogen 3.471 N/A LEU 153.A N SER 149.A O no hydrogen 3.155 N/A LEU 153.A N ILE 150.A O no hydrogen 3.232 N/A VAL 154.A N ILE 150.A O no hydrogen 3.108 N/A GLU 155.A N LYS 151.A O no hydrogen 2.802 N/A GLU 156.A N GLU 152.A O no hydrogen 2.809 N/A LEU 157.A N LEU 153.A O no hydrogen 2.860 N/A SER 158.A N VAL 154.A O no hydrogen 3.016 N/A SER 158.A OG VAL 154.A O no hydrogen 3.157 N/A SER 158.A OG GLU 155.A O no hydrogen 2.689 N/A ALA 160.A N LEU 157.A O no hydrogen 3.048 N/A LYS 161.A N SER 158.A O no hydrogen 2.966 N/A GLY 163.A N PHE 159.A O no hydrogen 3.505 N/A