Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ipo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ALA 112.A O no hydrogen 2.639 N/A GLN 5.A NE2 GLN 1.A O no hydrogen 2.406 N/A SER 7.A N TYR 3.A O no hydrogen 2.641 N/A GLU 8.A N HIS 4.A O no hydrogen 2.718 N/A ALA 9.A N GLN 5.A O no hydrogen 3.331 N/A ALA 10.A N ASP 6.A O no hydrogen 2.906 N/A ILE 11.A N SER 7.A O no hydrogen 3.132 N/A ASN 12.A N GLU 8.A O no hydrogen 3.048 N/A ASN 12.A ND2 ARG 70.A O no hydrogen 3.272 N/A ARG 13.A N ALA 9.A O no hydrogen 2.729 N/A GLN 14.A N ALA 10.A O no hydrogen 2.670 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 3.182 N/A GLN 14.A NE2 VAL 101.A O no hydrogen 3.259 N/A ILE 15.A N ILE 11.A O no hydrogen 2.778 N/A ASN 16.A N ASN 12.A O no hydrogen 3.362 N/A ASN 16.A ND2 GLN 74.A O no hydrogen 3.246 N/A ASN 16.A ND2 ASP 75.A O no hydrogen 3.065 N/A LEU 17.A N ARG 13.A O no hydrogen 3.018 N/A GLU 18.A N GLN 14.A O no hydrogen 2.993 N/A LEU 19.A N ILE 15.A O no hydrogen 3.102 N/A TYR 20.A N ASN 16.A O no hydrogen 2.862 N/A ALA 21.A N LEU 17.A O no hydrogen 2.932 N/A SER 22.A N GLU 18.A O no hydrogen 2.812 N/A SER 22.A OG SER 50.A O no hydrogen 3.075 N/A TYR 23.A N LEU 19.A O no hydrogen 2.934 N/A VAL 24.A N TYR 20.A O no hydrogen 2.895 N/A TYR 25.A N ALA 21.A O no hydrogen 3.031 N/A TYR 25.A OH GLU 98.A OE1 no hydrogen 2.599 N/A LEU 26.A N SER 22.A O no hydrogen 3.062 N/A SER 27.A N TYR 23.A O no hydrogen 2.902 N/A MET 28.A N VAL 24.A O no hydrogen 2.870 N/A SER 29.A N TYR 25.A O no hydrogen 2.736 N/A SER 29.A OG ALA 43.A O no hydrogen 2.938 N/A TYR 30.A N LEU 26.A O no hydrogen 3.280 N/A TYR 31.A N SER 27.A O no hydrogen 3.173 N/A TYR 31.A N MET 28.A O no hydrogen 3.137 N/A PHE 32.A N MET 28.A O no hydrogen 3.385 N/A ARG 34.A N TYR 31.A O no hydrogen 3.050 N/A ARG 34.A NE ASP 36.A OD1 no hydrogen 2.970 N/A ARG 34.A NH2 ASP 36.A OD1 no hydrogen 3.544 N/A ARG 34.A NH2 ASP 36.A OD2 no hydrogen 3.175 N/A ARG 34.A NH2 ASP 83.A OD2 no hydrogen 3.519 N/A VAL 37.A N ARG 34.A O no hydrogen 3.001 N/A LEU 39.A N PHE 32.A O no hydrogen 3.080 N/A ASN 41.A ND2 ASP 156.A O no hydrogen 2.727 N/A PHE 42.A N ASP 156.A OD2 no hydrogen 3.002 N/A ALA 43.A N LEU 39.A O no hydrogen 3.028 N/A LYS 44.A N LYS 40.A O no hydrogen 2.825 N/A LYS 44.A NZ LYS 40.A O no hydrogen 3.439 N/A TYR 45.A N ASN 41.A O no hydrogen 2.826 N/A TYR 45.A OH GLU 132.A OE1 no hydrogen 2.858 N/A PHE 46.A N PHE 42.A O no hydrogen 3.242 N/A LEU 47.A N ALA 43.A O no hydrogen 3.044 N/A HIS 48.A N LYS 44.A O no hydrogen 2.901 N/A GLN 49.A N TYR 45.A O no hydrogen 3.115 N/A SER 50.A N PHE 46.A O no hydrogen 2.684 N/A SER 50.A OG SER 22.A O no hydrogen 2.852 N/A HIS 51.A N LEU 47.A O no hydrogen 3.253 N/A HIS 51.A N HIS 48.A O no hydrogen 2.988 N/A GLU 52.A N HIS 48.A O no hydrogen 3.108 N/A GLU 53.A N GLN 49.A O no hydrogen 3.042 N/A ARG 54.A N HIS 51.A O no hydrogen 3.158 N/A GLU 55.A N HIS 51.A O no hydrogen 2.929 N/A HIS 56.A N GLU 52.A O no hydrogen 3.077 N/A ALA 57.A N GLU 53.A O no hydrogen 3.298 N/A GLU 58.A N ARG 54.A O no hydrogen 3.133 N/A LYS 59.A N GLU 55.A O no hydrogen 3.033 N/A LYS 59.A NZ ASP 122.A OD2 no hydrogen 2.825 N/A LEU 60.A N HIS 56.A O no hydrogen 2.992 N/A MET 61.A N ALA 57.A O no hydrogen 2.914 N/A LYS 62.A N GLU 58.A O no hydrogen 2.708 N/A LYS 62.A NZ GLN 66.A OE1 no hydrogen 3.232 N/A LEU 63.A N LYS 59.A O no hydrogen 2.797 N/A GLN 64.A N LEU 60.A O no hydrogen 3.158 N/A GLN 64.A NE2 GLU 8.A O no hydrogen 3.013 N/A ASN 65.A N MET 61.A O no hydrogen 3.137 N/A GLN 66.A N LYS 62.A O no hydrogen 3.180 N/A GLN 66.A N LEU 63.A O no hydrogen 2.935 N/A ARG 67.A N LEU 63.A O no hydrogen 2.994 N/A ARG 67.A NH1 TYR 3.A OH no hydrogen 3.300 N/A ARG 67.A NH2 TYR 3.A OH no hydrogen 3.390 N/A ARG 67.A NH2 ASP 114.A OD1 no hydrogen 3.044 N/A GLY 68.A N ASN 65.A O no hydrogen 3.358 N/A GLY 69.A N GLN 64.A O no hydrogen 2.872 N/A ARG 70.A N GLU 8.A OE2 no hydrogen 2.791 N/A ARG 70.A NE GLU 8.A OE2 no hydrogen 3.185 N/A ARG 70.A NH1 GLU 8.A OE1 no hydrogen 3.497 N/A PHE 72.A N ASN 12.A OD1 no hydrogen 2.853 N/A GLN 74.A NE2 PHE 72.A O no hydrogen 3.490 N/A TRP 84.A NE1 SER 27.A OG no hydrogen 2.680 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.939 N/A SER 86.A N TRP 84.A O no hydrogen 2.684 N/A GLY 87.A N GLU 152.A OE1 no hydrogen 2.787 N/A LEU 88.A N GLU 152.A OE2 no hydrogen 2.975 N/A ASN 89.A N SER 86.A OG no hydrogen 2.877 N/A ASN 89.A ND2 TRP 84.A O no hydrogen 2.703 N/A ALA 90.A N SER 86.A O no hydrogen 3.072 N/A MET 91.A N GLY 87.A O no hydrogen 3.173 N/A GLU 92.A N LEU 88.A O no hydrogen 2.910 N/A ALA 93.A N ASN 89.A O no hydrogen 2.963 N/A ALA 94.A N ALA 90.A O no hydrogen 2.915 N/A LEU 95.A N MET 91.A O no hydrogen 2.771 N/A HIS 96.A N GLU 92.A O no hydrogen 2.950 N/A LEU 97.A N ALA 93.A O no hydrogen 2.747 N/A GLU 98.A N ALA 94.A O no hydrogen 2.724 N/A LYS 99.A N LEU 95.A O no hydrogen 3.123 N/A ASN 100.A N HIS 96.A O no hydrogen 3.376 N/A VAL 101.A N LEU 97.A O no hydrogen 3.024 N/A ASN 102.A N GLU 98.A O no hydrogen 2.864 N/A GLN 103.A N LYS 99.A O no hydrogen 2.992 N/A SER 104.A N ASN 100.A O no hydrogen 3.255 N/A SER 104.A OG GLN 14.A OE1 no hydrogen 3.257 N/A SER 104.A OG VAL 101.A O no hydrogen 3.461 N/A LEU 105.A N VAL 101.A O no hydrogen 3.149 N/A LEU 106.A N ASN 102.A O no hydrogen 3.025 N/A GLU 107.A N GLN 103.A O no hydrogen 3.374 N/A LEU 108.A N SER 104.A O no hydrogen 3.195 N/A HIS 109.A N LEU 105.A O no hydrogen 3.177 N/A HIS 109.A NE2 ASP 117.A OD1 no hydrogen 2.940 N/A LYS 110.A N LEU 106.A O no hydrogen 2.450 N/A LEU 111.A N GLU 107.A O no hydrogen 2.984 N/A ALA 112.A N LEU 108.A O no hydrogen 3.097 N/A THR 113.A OG1 LEU 111.A O no hydrogen 3.561 N/A THR 113.A OG1 ALA 112.A O no hydrogen 2.915 N/A ASN 116.A N ASN 116.A OD1 no hydrogen 2.441 N/A PHE 123.A N HIS 119.A O no hydrogen 2.975 N/A ILE 124.A N LEU 120.A O no hydrogen 3.037 N/A ILE 124.A N ALA 121.A O no hydrogen 3.230 N/A THR 126.A N ASP 122.A O no hydrogen 3.287 N/A THR 126.A OG1 ASN 102.A OD1 no hydrogen 2.493 N/A THR 126.A OG1 PHE 123.A O no hydrogen 2.902 N/A HIS 127.A N ILE 124.A O no hydrogen 3.310 N/A LEU 129.A N GLU 125.A O no hydrogen 2.937 N/A ILE 130.A N THR 126.A O no hydrogen 2.958 N/A LYS 131.A N HIS 127.A O no hydrogen 3.441 N/A GLU 132.A N TYR 128.A O no hydrogen 3.043 N/A LEU 133.A N LEU 129.A O no hydrogen 2.966 N/A GLY 134.A N ILE 130.A O no hydrogen 2.813 N/A CYS 135.A N LYS 131.A O no hydrogen 2.852 N/A CYS 135.A SG LYS 131.A O no hydrogen 3.540 N/A HIS 136.A N GLU 132.A O no hydrogen 2.826 N/A VAL 137.A N LEU 133.A O no hydrogen 2.830 N/A THR 138.A N GLY 134.A O no hydrogen 2.895 N/A THR 138.A OG1 GLY 134.A O no hydrogen 3.342 N/A ASN 139.A N CYS 135.A O no hydrogen 2.966 N/A ASN 139.A ND2 CYS 135.A O no hydrogen 3.018 N/A LEU 140.A N HIS 136.A O no hydrogen 3.030 N/A ARG 141.A N VAL 137.A O no hydrogen 3.070 N/A LYS 142.A N THR 138.A O no hydrogen 2.931 N/A MET 143.A N ASN 139.A O no hydrogen 2.994 N/A GLY 144.A N ARG 141.A O no hydrogen 2.874 N/A ALA 145.A N LEU 140.A O no hydrogen 2.970 N/A SER 148.A N GLY 144.A O no hydrogen 3.155 N/A TYR 153.A N GLY 149.A O no hydrogen 3.328 N/A LEU 154.A N LEU 150.A O no hydrogen 2.961 N/A PHE 155.A N ALA 151.A O no hydrogen 2.935 N/A ASP 156.A N GLU 152.A O no hydrogen 2.788 N/A LYS 157.A N TYR 153.A O no hydrogen 3.131 N/A HIS 158.A N LEU 154.A O no hydrogen 2.819 N/A THR 159.A N PHE 155.A O no hydrogen 3.099 N/A LEU 160.A N PHE 155.A O no hydrogen 3.271 N/A