Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N LEU 131.A O no hydrogen 2.838 N/A ALA 9.A N GLY 129.A O no hydrogen 2.955 N/A ASP 14.A N VAL 24.A O no hydrogen 2.990 N/A ASN 18.A ND2 THR 20.A OG1 no hydrogen 2.291 N/A LYS 22.A N ALA 15.A O no hydrogen 3.076 N/A VAL 24.A N ASP 14.A O no hydrogen 3.067 N/A SER 25.A OG GLU 11.A OE2 no hydrogen 3.359 N/A SER 25.A OG SER 27.A OG no hydrogen 2.724 N/A SER 25.A OG SER 28.A OG no hydrogen 3.275 N/A LEU 26.A N PHE 12.A O no hydrogen 2.970 N/A SER 27.A N GLU 11.A OE2 no hydrogen 3.285 N/A SER 27.A OG SER 25.A OG no hydrogen 2.724 N/A SER 28.A N SER 25.A O no hydrogen 3.040 N/A SER 28.A N SER 25.A OG no hydrogen 3.239 N/A SER 28.A OG SER 25.A O no hydrogen 2.987 N/A SER 28.A OG SER 25.A OG no hydrogen 3.275 N/A TYR 29.A N LEU 26.A O no hydrogen 3.298 N/A LYS 30.A N SER 27.A O no hydrogen 2.903 N/A LYS 32.A N TYR 29.A O no hydrogen 2.893 N/A LYS 32.A NZ GLU 66.A OE1 no hydrogen 3.153 N/A TYR 33.A N ASN 64.A O no hydrogen 3.037 N/A VAL 34.A N ILE 125.A O no hydrogen 2.760 N/A VAL 35.A N GLU 66.A O no hydrogen 2.935 N/A LEU 36.A N PHE 123.A O no hydrogen 2.983 N/A PHE 37.A N ILE 68.A O no hydrogen 3.236 N/A PHE 38.A N GLY 121.A O no hydrogen 2.765 N/A TYR 39.A N CYS 70.A O no hydrogen 3.264 N/A TYR 39.A OH ASP 41.A OD1 no hydrogen 2.892 N/A ILE 51.A N PRO 47.A O no hydrogen 2.468 N/A GLN 52.A N THR 48.A O no hydrogen 2.838 N/A PHE 53.A N GLU 49.A O no hydrogen 3.430 N/A SER 54.A N ILE 50.A O no hydrogen 3.373 N/A ASP 55.A N ILE 51.A O no hydrogen 2.807 N/A ASP 56.A N GLN 52.A O no hydrogen 2.911 N/A ALA 57.A N SER 54.A O no hydrogen 3.214 N/A LYS 58.A N ASP 55.A O no hydrogen 3.413 N/A PHE 60.A N ASP 56.A O no hydrogen 2.768 N/A ALA 61.A N ALA 57.A O no hydrogen 2.849 N/A GLU 62.A N LYS 58.A O no hydrogen 2.995 N/A ILE 63.A N PHE 60.A O no hydrogen 2.670 N/A ASN 64.A N ALA 61.A O no hydrogen 3.095 N/A THR 65.A N PHE 60.A O no hydrogen 3.377 N/A THR 65.A OG1 PHE 60.A O no hydrogen 3.082 N/A GLU 66.A N TYR 33.A O no hydrogen 2.820 N/A ILE 68.A N VAL 35.A O no hydrogen 2.899 N/A SER 69.A N PRO 96.A O no hydrogen 3.246 N/A CYS 70.A SG ASP 99.A OD1 no hydrogen 3.908 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.788 N/A CYS 72.A SG ASP 99.A O no hydrogen 3.933 N/A CYS 72.A SG ASP 99.A OD1 no hydrogen 3.727 N/A CYS 72.A SG GLY 116.A O no hydrogen 3.972 N/A ASP 73.A N SER 71.A OG no hydrogen 3.056 N/A SER 77.A N SER 74.A OG no hydrogen 3.362 N/A HIS 78.A N SER 74.A O no hydrogen 2.882 N/A HIS 78.A ND1 ASP 41.A OD2 no hydrogen 2.577 N/A HIS 78.A NE2 LEU 97.A O no hydrogen 2.830 N/A LEU 79.A N GLU 75.A O no hydrogen 3.062 N/A GLN 80.A N TYR 76.A O no hydrogen 2.963 N/A TRP 81.A N SER 77.A O no hydrogen 3.070 N/A THR 82.A N HIS 78.A O no hydrogen 2.869 N/A THR 82.A OG1 GLY 92.A O no hydrogen 3.565 N/A SER 83.A N LEU 79.A O no hydrogen 2.946 N/A SER 83.A OG GLN 80.A O no hydrogen 3.276 N/A ARG 86.A NE LEU 91.A O no hydrogen 3.252 N/A ARG 86.A NH1 ASP 55.A OD1 no hydrogen 3.446 N/A ARG 86.A NH2 PRO 93.A O no hydrogen 3.444 N/A LYS 88.A N ASP 85.A O no hydrogen 2.646 N/A GLY 90.A N ASP 85.A O no hydrogen 3.239 N/A GLY 92.A N VAL 84.A O no hydrogen 3.161 N/A ASP 99.A N SER 71.A O no hydrogen 3.215 N/A LYS 100.A NZ GLU 75.A OE2 no hydrogen 2.990 N/A LYS 102.A N ASP 99.A O no hydrogen 2.931 N/A LYS 102.A NZ GLY 116.A O no hydrogen 2.867 N/A ILE 104.A N ASP 99.A OD2 no hydrogen 2.998 N/A ALA 105.A N ASP 99.A OD2 no hydrogen 3.196 N/A ARG 106.A N LYS 102.A O no hydrogen 3.128 N/A ARG 106.A NE GLU 113.A OE1 no hydrogen 3.546 N/A ARG 106.A NE GLU 113.A OE2 no hydrogen 2.561 N/A ARG 106.A NH2 GLU 113.A OE1 no hydrogen 3.235 N/A ALA 107.A N ALA 103.A O no hydrogen 3.077 N/A TYR 108.A N ILE 104.A O no hydrogen 3.052 N/A TYR 108.A OH PRO 10.A O no hydrogen 2.844 N/A GLY 109.A N ARG 106.A O no hydrogen 2.892 N/A VAL 110.A N ALA 105.A O no hydrogen 2.952 N/A ASP 112.A N VAL 117.A O no hydrogen 3.011 N/A SER 115.A N ASP 112.A OD2 no hydrogen 3.145 N/A SER 115.A OG ASP 112.A O no hydrogen 3.411 N/A SER 115.A OG ASP 112.A OD2 no hydrogen 2.767 N/A GLY 116.A N ASP 112.A O no hydrogen 2.799 N/A VAL 117.A N SER 115.A OG no hydrogen 3.387 N/A TYR 119.A N VAL 110.A O no hydrogen 2.895 N/A VAL 122.A N ILE 135.A O no hydrogen 2.759 N/A PHE 123.A N LEU 36.A O no hydrogen 2.791 N/A ILE 124.A N GLN 133.A O no hydrogen 3.339 N/A ILE 125.A N VAL 34.A O no hydrogen 2.818 N/A ASP 126.A N LYS 130.A O no hydrogen 2.839 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.765 N/A GLY 129.A N ASP 126.A O no hydrogen 2.751 N/A LYS 130.A N ASP 126.A OD1 no hydrogen 2.940 N/A LEU 131.A N HIS 7.A O no hydrogen 3.276 N/A ARG 132.A N ILE 124.A O no hydrogen 2.826 N/A GLN 133.A NE2 ILE 134.A O no hydrogen 3.327 N/A ASN 137.A N ARG 120.A O no hydrogen 2.750 N/A ASN 137.A ND2 ILE 140.A O no hydrogen 3.229 N/A ASN 137.A ND2 GLY 141.A O no hydrogen 3.201 N/A ILE 140.A N ASP 138.A O no hydrogen 3.227 N/A ARG 142.A N GLU 49.A OE2 no hydrogen 2.776 N/A ARG 142.A NE GLU 49.A OE2 no hydrogen 2.433 N/A ARG 142.A NH1 PHE 38.A O no hydrogen 2.811 N/A ARG 142.A NH2 PHE 38.A O no hydrogen 2.673 N/A ARG 142.A NH2 GLU 49.A OE1 no hydrogen 2.871 N/A GLU 146.A N ASN 143.A O no hydrogen 2.891 N/A VAL 147.A N ASN 143.A O no hydrogen 3.384 N/A ILE 148.A N VAL 144.A O no hydrogen 3.087 N/A ARG 149.A N GLU 145.A O no hydrogen 2.834 N/A ARG 149.A NH1 GLU 146.A OE2 no hydrogen 3.313 N/A LEU 150.A N GLU 146.A O no hydrogen 2.885 N/A VAL 151.A N VAL 147.A O no hydrogen 2.902 N/A GLU 152.A N ILE 148.A O no hydrogen 2.738 N/A ALA 153.A N ARG 149.A O no hydrogen 2.637 N/A LEU 154.A N LEU 150.A O no hydrogen 2.799 N/A GLN 155.A N VAL 151.A O no hydrogen 2.911 N/A GLN 155.A NE2 ILE 63.A O no hydrogen 3.245 N/A PHE 156.A N GLU 152.A O no hydrogen 2.800 N/A VAL 157.A N ALA 153.A O no hydrogen 3.323 N/A GLU 158.A N LEU 154.A O no hydrogen 3.054 N/A GLU 159.A N GLN 155.A O no hydrogen 2.829 N/A HIS 160.A N PHE 156.A O no hydrogen 2.903 N/A