Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 1.A OD1 no hydrogen 2.931 N/A ILE 5.A N ASN 1.A O no hydrogen 2.910 N/A ILE 6.A N LYS 2.A O no hydrogen 2.963 N/A LEU 7.A N GLU 3.A O no hydrogen 3.283 N/A SER 8.A N GLU 4.A O no hydrogen 2.888 N/A ALA 9.A N ILE 5.A O no hydrogen 2.890 N/A LYS 10.A N ILE 6.A O no hydrogen 2.845 N/A ASN 11.A N LEU 7.A O no hydrogen 2.911 N/A ASN 11.A ND2 LEU 7.A O no hydrogen 2.938 N/A TRP 12.A N SER 8.A O no hydrogen 2.838 N/A SER 14.A N ASN 11.A O no hydrogen 3.319 N/A SER 14.A OG ASN 11.A O no hydrogen 3.029 N/A SER 14.A OG TRP 12.A O no hydrogen 3.194 N/A PHE 16.A N HIS 13.A O no hydrogen 3.393 N/A HIS 21.A N ASP 18.A O no hydrogen 3.264 N/A HIS 21.A ND1 ASP 101.A OD1 no hydrogen 2.648 N/A LYS 23.A N TRP 19.A O no hydrogen 3.017 N/A ARG 24.A N SER 20.A O no hydrogen 3.204 N/A ARG 24.A N HIS 21.A O no hydrogen 2.938 N/A ARG 24.A NH1 ASP 101.A OD1 no hydrogen 2.553 N/A ARG 24.A NH1 ASP 101.A OD2 no hydrogen 3.308 N/A VAL 25.A N HIS 21.A O no hydrogen 2.993 N/A TRP 26.A N ILE 22.A O no hydrogen 2.849 N/A LYS 27.A N LYS 23.A O no hydrogen 2.886 N/A LEU 28.A N ARG 24.A O no hydrogen 2.635 N/A SER 29.A N VAL 25.A O no hydrogen 2.927 N/A SER 29.A OG VAL 25.A O no hydrogen 2.966 N/A SER 29.A OG TRP 26.A O no hydrogen 2.874 N/A LYS 30.A N TRP 26.A O no hydrogen 2.876 N/A GLU 31.A N LYS 27.A O no hydrogen 2.954 N/A ILE 32.A N LEU 28.A O no hydrogen 3.018 N/A GLN 33.A N SER 29.A O no hydrogen 3.077 N/A SER 34.A N LYS 30.A O no hydrogen 3.321 N/A SER 34.A OG GLU 31.A O no hydrogen 2.966 N/A LYS 35.A N ILE 32.A O no hydrogen 3.061 N/A GLU 36.A N ILE 32.A O no hydrogen 2.890 N/A GLU 36.A N GLN 33.A O no hydrogen 2.995 N/A GLY 37.A N GLN 33.A O no hydrogen 2.567 N/A ASP 39.A N GLU 90.A OE2 no hydrogen 2.723 N/A THR 42.A N ASP 39.A OD1 no hydrogen 3.034 N/A ILE 43.A N ASP 39.A O no hydrogen 2.913 N/A GLU 44.A N LEU 40.A O no hydrogen 2.762 N/A LEU 45.A N PHE 41.A O no hydrogen 3.415 N/A ALA 46.A N THR 42.A O no hydrogen 3.326 N/A ALA 47.A N ILE 43.A O no hydrogen 2.844 N/A LEU 48.A N GLU 44.A O no hydrogen 3.200 N/A PHE 49.A N LEU 45.A O no hydrogen 2.838 N/A HIS 50.A ND1 ALA 47.A O no hydrogen 2.540 N/A ASP 54.A N TYR 52.A O no hydrogen 2.794 N/A LYS 59.A N GLN 55.A O no hydrogen 3.125 N/A THR 60.A N GLU 56.A O no hydrogen 2.707 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.896 N/A LEU 61.A N ALA 57.A O no hydrogen 3.024 N/A ILE 62.A N THR 58.A O no hydrogen 3.084 N/A ASN 63.A N LYS 59.A O no hydrogen 3.108 N/A ASN 63.A ND2 LYS 59.A O no hydrogen 3.622 N/A TRP 64.A N THR 60.A O no hydrogen 2.904 N/A THR 66.A N ASN 63.A O no hydrogen 2.831 N/A THR 66.A OG1 ASN 63.A O no hydrogen 2.897 N/A GLU 68.A N GLU 65.A O no hydrogen 2.628 N/A LEU 73.A N PRO 70.A O no hydrogen 2.997 N/A ILE 74.A N PRO 70.A O no hydrogen 3.352 N/A LYS 75.A N SER 71.A O no hydrogen 3.201 N/A LYS 76.A N GLU 72.A O no hydrogen 3.253 N/A ILE 77.A N LEU 73.A O no hydrogen 2.802 N/A ILE 78.A N ILE 74.A O no hydrogen 2.926 N/A ARG 79.A N LYS 75.A O no hydrogen 2.838 N/A ILE 80.A N LYS 76.A O no hydrogen 2.819 N/A ILE 81.A N ILE 77.A O no hydrogen 3.121 N/A GLN 82.A N ILE 78.A O no hydrogen 3.113 N/A SER 83.A N ARG 79.A O no hydrogen 3.310 N/A SER 83.A OG ILE 80.A O no hydrogen 2.766 N/A VAL 84.A N ILE 81.A O no hydrogen 3.331 N/A SER 85.A N ILE 81.A O no hydrogen 3.302 N/A SER 85.A OG HIS 50.A O no hydrogen 3.269 N/A SER 85.A OG ILE 81.A O no hydrogen 3.543 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.815 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 3.313 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.153 N/A LYS 92.A N THR 88.A O no hydrogen 3.019 N/A ILE 93.A N ILE 89.A O no hydrogen 2.717 N/A VAL 94.A N GLU 90.A O no hydrogen 3.260 N/A GLN 95.A N GLU 91.A O no hydrogen 3.342 N/A GLN 95.A NE2 ASN 147.A OD1 no hydrogen 2.867 N/A ASP 96.A N LYS 92.A O no hydrogen 2.781 N/A ALA 97.A N ILE 93.A O no hydrogen 2.721 N/A ASP 98.A N VAL 94.A O no hydrogen 2.843 N/A ARG 99.A N GLN 95.A O no hydrogen 3.092 N/A LEU 100.A N ASP 96.A O no hydrogen 2.819 N/A ASP 101.A N ASP 98.A O no hydrogen 2.883 N/A ALA 102.A N ARG 99.A O no hydrogen 2.798 N/A GLY 107.A N ILE 103.A O no hydrogen 3.089 N/A ILE 108.A N GLY 104.A O no hydrogen 2.997 N/A ALA 109.A N ALA 105.A O no hydrogen 2.983 N/A ARG 110.A N ILE 106.A O no hydrogen 2.606 N/A ARG 110.A NE ASP 101.A O no hydrogen 3.076 N/A THR 111.A N GLY 107.A O no hydrogen 2.617 N/A PHE 112.A N ILE 108.A O no hydrogen 2.908 N/A THR 113.A N ALA 109.A O no hydrogen 2.959 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.823 N/A TYR 114.A N ARG 110.A O no hydrogen 2.894 N/A GLY 115.A N THR 111.A O no hydrogen 2.991 N/A GLY 116.A N PHE 112.A O no hydrogen 3.140 N/A ALA 117.A N TYR 114.A O no hydrogen 2.870 N/A HIS 118.A N GLY 115.A O no hydrogen 3.212 N/A HIS 118.A ND1 TYR 114.A O no hydrogen 2.922 N/A ARG 120.A N GLY 115.A O no hydrogen 3.067 N/A ARG 120.A NE THR 131.A OG1 no hydrogen 2.715 N/A THR 131.A N GLU 121.A O no hydrogen 3.025 N/A THR 131.A OG1 ARG 120.A O no hydrogen 3.284 N/A LEU 132.A N ILE 122.A O no hydrogen 2.921 N/A GLN 133.A N THR 130.A OG1 no hydrogen 3.234 N/A HIS 134.A N THR 130.A O no hydrogen 3.306 N/A PHE 135.A N LEU 132.A O no hydrogen 3.003 N/A TYR 136.A OH GLU 169.A OE1 no hydrogen 2.760 N/A TYR 136.A OH GLU 169.A OE2 no hydrogen 2.900 N/A ASP 137.A N GLN 133.A O no hydrogen 2.861 N/A LYS 138.A N HIS 134.A O no hydrogen 2.869 N/A LEU 140.A N PHE 135.A O no hydrogen 3.006 N/A LEU 141.A N LYS 138.A O no hydrogen 2.579 N/A ILE 142.A N LYS 138.A O no hydrogen 3.239 N/A ILE 142.A N LEU 139.A O no hydrogen 2.903 N/A ASP 144.A N LEU 141.A O no hydrogen 3.107 N/A GLN 145.A N LEU 141.A O no hydrogen 3.348 N/A LEU 146.A N ILE 142.A O no hydrogen 3.251 N/A ASN 147.A N ASP 96.A OD1 no hydrogen 3.133 N/A ASN 147.A ND2 LYS 92.A O no hydrogen 3.475 N/A THR 148.A OG1 ASN 147.A O no hydrogen 2.797 N/A THR 150.A N GLU 36.A OE2 no hydrogen 3.320 N/A THR 150.A OG1 GLU 36.A OE2 no hydrogen 2.553 N/A LYS 152.A N THR 148.A O no hydrogen 2.872 N/A LYS 152.A NZ LEU 146.A O no hydrogen 2.705 N/A THR 153.A N GLU 149.A O no hydrogen 3.062 N/A THR 153.A N THR 150.A O no hydrogen 3.040 N/A THR 153.A OG1 THR 150.A O no hydrogen 3.295 N/A ILE 154.A N THR 150.A O no hydrogen 3.041 N/A ALA 155.A N LYS 152.A O no hydrogen 3.344 N/A LYS 156.A N THR 153.A O no hydrogen 3.219 N/A LYS 158.A NZ LEU 100.A O no hydrogen 2.814 N/A GLN 159.A N ALA 155.A O no hydrogen 2.689 N/A LYS 160.A N LYS 156.A O no hydrogen 3.019 N/A LYS 160.A N GLU 157.A O no hydrogen 3.300 N/A LYS 160.A NZ ASP 163.A OD2 no hydrogen 3.463 N/A ILE 161.A N GLU 157.A O no hydrogen 3.229 N/A ASP 163.A N LYS 160.A O no hydrogen 2.749 N/A PHE 164.A N ILE 161.A O no hydrogen 2.655 N/A GLN 166.A N GLN 162.A O no hydrogen 2.936 N/A GLN 166.A NE2 GLN 162.A O no hydrogen 3.282 N/A ALA 167.A N ASP 163.A O no hydrogen 2.932 N/A LEU 168.A N PHE 164.A O no hydrogen 2.780 N/A GLU 169.A N ILE 165.A O no hydrogen 3.017 N/A LYS 170.A N GLN 166.A O no hydrogen 3.132 N/A GLU 171.A N ALA 167.A O no hydrogen 3.056 N/A