Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hto_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N MET 6.A O no hydrogen 3.126 N/A GLY 1.A N ASP 112.A OD2 no hydrogen 3.150 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.515 N/A MET 6.A N ASP 112.A OD1 no hydrogen 2.591 N/A GLY 8.A N ALA 5.A O no hydrogen 3.248 N/A PHE 9.A N GLY 4.A O no hydrogen 2.833 N/A ILE 10.A N ALA 5.A O no hydrogen 3.158 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.591 N/A TYR 24.A N ALA 35.A O no hydrogen 2.873 N/A HIS 26.A N GLY 33.A O no hydrogen 3.069 N/A ASN 28.A N GLY 31.A O no hydrogen 3.109 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.159 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 3.060 N/A GLY 31.A N ASN 28.A O no hydrogen 2.844 N/A GLY 33.A N HIS 26.A O no hydrogen 3.363 N/A ALA 35.A N TYR 24.A O no hydrogen 3.091 N/A ALA 36.A N ASP 19.A OD1 no hydrogen 3.187 N/A ASP 37.A N TYR 22.A O no hydrogen 2.938 N/A LYS 39.A NZ ASN 43.A OD1 no hydrogen 3.568 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 3.282 N/A THR 41.A N ASP 37.A O no hydrogen 3.304 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.620 N/A GLN 42.A N GLN 38.A O no hydrogen 2.855 N/A ASN 43.A N LYS 39.A O no hydrogen 2.866 N/A ALA 44.A N SER 40.A O no hydrogen 3.041 N/A ILE 45.A N THR 41.A O no hydrogen 2.908 N/A ASP 46.A N GLN 42.A O no hydrogen 2.838 N/A GLY 47.A N ASN 43.A O no hydrogen 3.025 N/A ILE 48.A N ALA 44.A O no hydrogen 2.855 N/A THR 49.A N ILE 45.A O no hydrogen 2.712 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.753 N/A ASN 50.A N ASP 46.A O no hydrogen 2.807 N/A LYS 51.A N GLY 47.A O no hydrogen 2.803 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.284 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.965 N/A VAL 52.A N ILE 48.A O no hydrogen 2.926 N/A ASN 53.A N THR 49.A O no hydrogen 2.941 N/A SER 54.A N ASN 50.A O no hydrogen 2.984 N/A SER 54.A OG ASN 50.A O no hydrogen 3.158 N/A ILE 55.A N LYS 51.A O no hydrogen 3.249 N/A ILE 56.A N VAL 52.A O no hydrogen 3.117 N/A ILE 56.A N ASN 53.A O no hydrogen 2.795 N/A GLU 57.A N ASN 53.A O no hydrogen 2.446 N/A LYS 58.A N SER 54.A O no hydrogen 2.833 N/A MET 59.A N ILE 56.A O no hydrogen 3.215 N/A THR 64.A OG1 GLN 62.A O no hydrogen 3.263 N/A LYS 68.A NZ GLY 67.A O no hydrogen 2.963 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.266 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 3.060 N/A GLU 74.A N ASN 71.A O no hydrogen 2.636 N/A ARG 75.A NE GLU 78.A OE1 no hydrogen 3.227 N/A GLU 78.A N GLU 74.A O no hydrogen 2.970 N/A ASN 79.A N ARG 75.A O no hydrogen 2.839 N/A LEU 80.A N ARG 76.A O no hydrogen 2.977 N/A ASN 81.A N ILE 77.A O no hydrogen 2.826 N/A LYS 82.A N GLU 78.A O no hydrogen 2.971 N/A LYS 83.A N ASN 79.A O no hydrogen 2.861 N/A VAL 84.A N LEU 80.A O no hydrogen 2.938 N/A ASP 85.A N ASN 81.A O no hydrogen 2.945 N/A ASP 86.A N LYS 82.A O no hydrogen 2.706 N/A GLY 87.A N LYS 83.A O no hydrogen 2.739 N/A PHE 88.A N VAL 84.A O no hydrogen 2.931 N/A LEU 89.A N ASP 85.A O no hydrogen 3.015 N/A ASP 90.A N GLY 87.A O no hydrogen 3.145 N/A VAL 91.A N GLY 87.A O no hydrogen 3.071 N/A TRP 92.A N PHE 88.A O no hydrogen 2.750 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.679 N/A TYR 94.A N ASP 90.A O no hydrogen 3.170 N/A ASN 95.A N VAL 91.A O no hydrogen 2.948 N/A ALA 96.A N TRP 92.A O no hydrogen 3.026 N/A GLU 97.A N THR 93.A O no hydrogen 3.079 N/A LEU 98.A N TYR 94.A O no hydrogen 3.065 N/A LEU 99.A N ASN 95.A O no hydrogen 2.687 N/A VAL 100.A N ALA 96.A O no hydrogen 3.079 N/A LEU 101.A N GLU 97.A O no hydrogen 3.185 N/A LEU 102.A N LEU 98.A O no hydrogen 2.753 N/A GLU 103.A N LEU 99.A O no hydrogen 2.892 N/A ASN 104.A N VAL 100.A O no hydrogen 2.664 N/A GLU 105.A N LEU 101.A O no hydrogen 3.265 N/A ARG 106.A N LEU 102.A O no hydrogen 3.150 N/A THR 107.A N GLU 103.A O no hydrogen 2.945 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.153 N/A LEU 108.A N ASN 104.A O no hydrogen 3.060 N/A ASP 109.A N GLU 105.A O no hydrogen 3.088 N/A PHE 110.A N ARG 106.A O no hydrogen 2.972 N/A HIS 111.A N THR 107.A O no hydrogen 3.007 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.591 N/A ASP 112.A N LEU 108.A O no hydrogen 2.863 N/A SER 113.A N ASP 109.A O no hydrogen 2.640 N/A ASN 114.A N PHE 110.A O no hydrogen 2.892 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.796 N/A VAL 115.A N HIS 111.A O no hydrogen 2.998 N/A ARG 116.A N ASP 112.A O no hydrogen 2.962 N/A ASN 117.A N SER 113.A O no hydrogen 2.971 N/A LEU 118.A N ASN 114.A O no hydrogen 3.185 N/A LEU 118.A N VAL 115.A O no hydrogen 3.013 N/A TYR 119.A N VAL 115.A O no hydrogen 2.896 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.389 N/A GLU 120.A N ARG 116.A O no hydrogen 2.967 N/A LYS 121.A N ASN 117.A O no hydrogen 2.746 N/A VAL 122.A N LEU 118.A O no hydrogen 2.957 N/A LYS 123.A N TYR 119.A O no hydrogen 2.955 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 3.313 N/A SER 124.A N GLU 120.A O no hydrogen 3.159 N/A SER 124.A OG GLU 120.A O no hydrogen 3.431 N/A LEU 126.A N VAL 122.A O no hydrogen 3.158 N/A ARG 127.A N LYS 123.A O no hydrogen 3.108 N/A ASN 129.A N LEU 126.A O no hydrogen 2.686 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.114 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 2.709 N/A LYS 131.A N GLU 139.A O no hydrogen 2.956 N/A ILE 133.A N CYS 137.A O no hydrogen 3.188 N/A ASN 135.A N ILE 133.A O no hydrogen 2.328 N/A GLU 139.A N LYS 131.A O no hydrogen 3.141 N/A TYR 141.A N ASN 129.A O no hydrogen 2.926 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.959 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.815 N/A MET 149.A N ASP 145.A O no hydrogen 2.745 N/A GLU 150.A N ASP 146.A O no hydrogen 2.766 N/A SER 151.A N GLU 147.A O no hydrogen 2.733 N/A SER 151.A OG CYS 148.A O no hydrogen 2.734 N/A VAL 152.A N CYS 148.A O no hydrogen 3.311 N/A LYS 153.A N MET 149.A O no hydrogen 3.289 N/A ASN 154.A N GLU 150.A O no hydrogen 2.889 N/A ASN 154.A ND2 GLU 150.A OE1 no hydrogen 3.178 N/A GLY 155.A N VAL 152.A O no hydrogen 3.117 N/A THR 156.A N SER 151.A O no hydrogen 2.653 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.042 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.543 N/A TYR 159.A N ASP 158.A OD1 no hydrogen 2.752 N/A