Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xti_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N GLU 11.A OE1 no hydrogen 2.472 N/A ASN 13.A N PRO 10.A O no hydrogen 3.033 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.556 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 3.089 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.577 N/A ASN 24.A N THR 21.A OG1 no hydrogen 3.409 N/A ASN 24.A ND2 GLN 54.A OE1 no hydrogen 3.459 N/A TYR 25.A N THR 21.A O no hydrogen 3.100 N/A LYS 26.A N PRO 22.A O no hydrogen 2.934 N/A LYS 26.A NZ GLU 29.A OE1 no hydrogen 3.434 N/A ARG 27.A N GLU 23.A O no hydrogen 2.887 N/A ILE 28.A N ASN 24.A O no hydrogen 2.919 N/A GLU 29.A N TYR 25.A O no hydrogen 2.951 N/A ALA 30.A N LYS 26.A O no hydrogen 2.909 N/A ILE 31.A N ARG 27.A O no hydrogen 2.901 N/A VAL 32.A N ILE 28.A O no hydrogen 2.902 N/A LYS 33.A N GLU 29.A O no hydrogen 2.904 N/A ASN 34.A N ILE 31.A O no hydrogen 2.844 N/A TYR 35.A N VAL 32.A O no hydrogen 3.272 N/A HIS 39.A N PRO 36.A O no hydrogen 3.272 N/A LYS 40.A NZ GLU 37.A OE2 no hydrogen 2.652 N/A ALA 43.A N LYS 40.A O no hydrogen 2.884 N/A VAL 44.A N ALA 41.A O no hydrogen 2.924 N/A VAL 47.A N ALA 43.A O no hydrogen 3.302 N/A LEU 48.A N VAL 44.A O no hydrogen 3.449 N/A ASP 49.A N PRO 46.A O no hydrogen 2.930 N/A LEU 50.A N PRO 46.A O no hydrogen 3.127 N/A ALA 51.A N VAL 47.A O no hydrogen 2.629 N/A GLN 52.A N LEU 48.A O no hydrogen 3.033 N/A GLN 52.A NE2 GLY 56.A O no hydrogen 3.474 N/A ARG 53.A N ASP 49.A O no hydrogen 2.471 N/A ARG 53.A NH2 ASP 49.A OD2 no hydrogen 3.505 N/A GLN 54.A N LEU 50.A O no hydrogen 2.953 N/A GLN 54.A NE2 ASP 19.A O no hydrogen 3.151 N/A ASN 55.A N GLN 52.A O no hydrogen 2.762 N/A ASN 55.A ND2 ALA 51.A O no hydrogen 2.548 N/A GLY 56.A N GLN 52.A O no hydrogen 2.225 N/A LEU 58.A N ASN 88.A O no hydrogen 3.086 N/A SER 61.A OG THR 16.A O no hydrogen 3.237 N/A ALA 62.A N PRO 59.A O no hydrogen 2.843 N/A MET 63.A N PRO 59.A O no hydrogen 3.245 N/A ASN 64.A N ILE 60.A O no hydrogen 2.940 N/A LYS 65.A N SER 61.A O no hydrogen 2.964 N/A VAL 66.A N ALA 62.A O no hydrogen 2.922 N/A ALA 67.A N MET 63.A O no hydrogen 2.938 N/A GLU 68.A N ASN 64.A O no hydrogen 2.909 N/A VAL 69.A N LYS 65.A O no hydrogen 2.911 N/A LEU 70.A N VAL 66.A O no hydrogen 3.066 N/A VAL 72.A N ALA 67.A O no hydrogen 3.204 N/A ARG 76.A N PRO 73.A O no hydrogen 3.042 N/A TYR 78.A N PRO 74.A O no hydrogen 2.883 N/A GLU 79.A N MET 75.A O no hydrogen 2.877 N/A VAL 80.A N ARG 76.A O no hydrogen 2.902 N/A ALA 81.A N VAL 77.A O no hydrogen 2.883 N/A THR 82.A N TYR 78.A O no hydrogen 2.924 N/A THR 82.A OG1 TYR 78.A O no hydrogen 2.456 N/A PHE 83.A N GLU 79.A O no hydrogen 2.892 N/A TYR 84.A N VAL 80.A O no hydrogen 3.336 N/A ARG 89.A NH2 THR 82.A O no hydrogen 3.346 N/A LYS 94.A N LYS 132.A O no hydrogen 3.244 N/A TYR 95.A N LEU 133.A O no hydrogen 2.715 N/A GLN 98.A NE2 GLN 152.A O no hydrogen 3.680 N/A CYS 100.A SG MET 150.A O no hydrogen 3.471 N/A THR 101.A N VAL 139.A O no hydrogen 3.322 N/A THR 102.A OG1 GLU 140.A OE1 no hydrogen 3.506 N/A CYS 105.A N THR 102.A O no hydrogen 2.753 N/A CYS 105.A SG ALA 148.A O no hydrogen 3.287 N/A MET 106.A N THR 102.A O no hydrogen 2.600 N/A LEU 107.A N THR 103.A O no hydrogen 2.885 N/A ASN 109.A N MET 106.A O no hydrogen 2.798 N/A SER 110.A N CYS 105.A O no hydrogen 2.743 N/A SER 110.A OG CYS 100.A O no hydrogen 2.252 N/A SER 112.A N ASN 109.A O no hydrogen 3.084 N/A SER 112.A OG ASN 109.A O no hydrogen 2.351 N/A LEU 114.A N SER 110.A O no hydrogen 2.972 N/A GLU 115.A N ASP 111.A O no hydrogen 2.913 N/A ALA 116.A N SER 112.A O no hydrogen 2.907 N/A ILE 117.A N ILE 113.A O no hydrogen 2.938 N/A GLN 118.A N LEU 114.A O no hydrogen 2.944 N/A LYS 119.A N GLU 115.A O no hydrogen 2.861 N/A LYS 120.A N ALA 116.A O no hydrogen 2.936 N/A LYS 120.A NZ GLU 167.A OE1 no hydrogen 3.229 N/A LYS 120.A NZ ASP 171.A OD1 no hydrogen 2.608 N/A LEU 121.A N ILE 117.A O no hydrogen 2.912 N/A GLY 122.A N GLN 118.A O no hydrogen 2.397 N/A LYS 124.A N GLU 127.A OE2 no hydrogen 2.472 N/A GLU 127.A N LYS 124.A O no hydrogen 3.467 N/A THR 129.A N PHE 134.A O no hydrogen 3.363 N/A ASP 131.A N THR 129.A OG1 no hydrogen 3.307 N/A LYS 132.A N THR 129.A O no hydrogen 2.899 N/A THR 135.A OG1 TYR 95.A O no hydrogen 2.660 N/A VAL 139.A N VAL 99.A O no hydrogen 2.895 N/A ASN 147.A N ALA 144.A O no hydrogen 3.419 N/A ASN 147.A ND2 GLU 159.A OE1 no hydrogen 2.189 N/A VAL 151.A N TYR 158.A O no hydrogen 3.183 N/A ILE 153.A N ASN 156.A O no hydrogen 3.388 N/A ASN 156.A N ILE 153.A O no hydrogen 2.951 N/A ASP 165.A N THR 162.A OG1 no hydrogen 2.897 N/A ILE 166.A N THR 162.A O no hydrogen 2.584 N/A GLU 167.A N ALA 163.A O no hydrogen 2.911 N/A GLU 168.A N LYS 164.A O no hydrogen 2.921 N/A ILE 169.A N ASP 165.A O no hydrogen 2.869 N/A ILE 170.A N ILE 166.A O no hydrogen 2.897 N/A ASP 171.A N GLU 167.A O no hydrogen 2.947 N/A GLU 172.A N GLU 168.A O no hydrogen 2.914 N/A LEU 173.A N ILE 169.A O no hydrogen 2.887 N/A LEU 173.A N ILE 170.A O no hydrogen 3.115 N/A LYS 174.A N ASP 171.A O no hydrogen 3.310 N/A ALA 175.A N GLU 172.A O no hydrogen 2.808 N/A GLY 176.A N GLU 172.A O no hydrogen 2.767 N/A ARG 184.A N GLU 159.A O no hydrogen 2.835 N/A SER 185.A OG ASP 160.A OD2 no hydrogen 2.833 N/A ARG 187.A NH2 ASP 160.A OD2 no hydrogen 3.088 N/A GLU 191.A N PHE 188.A O no hydrogen 3.273 N/A SER 198.A N THR 197.A OG1 no hydrogen 2.570 N/A LEU 199.A N SER 198.A OG no hydrogen 2.466 N/A GLY 207.A N GLY 205.A O no hydrogen 2.724 N/A ALA 212.A N VAL 210.A O no hydrogen 2.307 N/A