Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 60.A OE2 no hydrogen 2.771 N/A SER 4.A N THR 2.A OG1 no hydrogen 3.053 N/A SER 4.A OG THR 59.A O no hydrogen 3.287 N/A SER 4.A OG TYR 62.A O no hydrogen 3.063 N/A ARG 5.A NH1 GLU 60.A OE1 no hydrogen 3.209 N/A ARG 5.A NH1 GLU 60.A OE2 no hydrogen 3.526 N/A ARG 6.A N THR 2.A O no hydrogen 3.190 N/A ARG 6.A NE THR 1.A O no hydrogen 3.263 N/A ARG 6.A NH2 THR 1.A O no hydrogen 2.586 N/A ARG 7.A N PRO 3.A O no hydrogen 3.082 N/A ARG 7.A NE ASP 11.A OD1 no hydrogen 2.667 N/A ARG 7.A NE ASP 11.A OD2 no hydrogen 3.490 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 3.158 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 3.155 N/A LEU 8.A N SER 4.A O no hydrogen 3.025 N/A MET 9.A N ARG 5.A O no hydrogen 2.917 N/A ARG 10.A N ARG 6.A O no hydrogen 3.012 N/A ASP 11.A N ARG 7.A O no hydrogen 2.707 N/A PHE 12.A N LEU 8.A O no hydrogen 2.830 N/A LYS 13.A N MET 9.A O no hydrogen 2.896 N/A LYS 13.A NZ GLU 17.A OE1 no hydrogen 3.467 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.198 N/A LYS 14.A N ARG 10.A O no hydrogen 3.071 N/A LEU 15.A N ASP 11.A O no hydrogen 3.150 N/A GLN 16.A N PHE 12.A O no hydrogen 2.733 N/A GLU 17.A N LYS 13.A O no hydrogen 2.700 N/A ASP 18.A N LYS 14.A O no hydrogen 3.016 N/A VAL 23.A N PRO 20.A O no hydrogen 3.243 N/A SER 24.A N ILE 38.A O no hydrogen 2.805 N/A ALA 26.A N GLU 36.A O no hydrogen 3.093 N/A THR 28.A N THR 34.A O no hydrogen 2.853 N/A THR 28.A OG1 ASP 30.A O no hydrogen 2.919 N/A THR 28.A OG1 ASN 31.A O no hydrogen 3.336 N/A THR 28.A OG1 THR 34.A O no hydrogen 2.731 N/A THR 34.A N ASN 31.A O no hydrogen 3.175 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 3.334 N/A THR 34.A OG1 GLU 57.A OE1 no hydrogen 3.103 N/A THR 34.A OG1 GLU 57.A OE2 no hydrogen 3.109 N/A TRP 35.A N LEU 56.A O no hydrogen 3.045 N/A TRP 35.A NE1 ILE 32.A O no hydrogen 2.960 N/A GLU 36.A N ALA 26.A O no hydrogen 3.051 N/A ALA 37.A N LEU 54.A O no hydrogen 2.736 N/A ILE 38.A N SER 24.A O no hydrogen 2.845 N/A ILE 39.A N PHE 52.A O no hydrogen 2.877 N/A PHE 40.A N GLY 22.A O no hydrogen 2.716 N/A GLY 41.A N GLY 50.A O no hydrogen 2.960 N/A GLU 44.A N GLU 48.A OE1 no hydrogen 2.447 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.354 N/A GLU 48.A N THR 45.A O no hydrogen 2.565 N/A GLY 50.A N GLU 48.A O no hydrogen 2.824 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.544 N/A PHE 52.A N ILE 39.A O no hydrogen 2.999 N/A LYS 53.A N SER 73.A OG no hydrogen 2.910 N/A LEU 54.A N ALA 37.A O no hydrogen 2.817 N/A SER 55.A N LYS 70.A O no hydrogen 3.003 N/A LEU 56.A N TRP 35.A O no hydrogen 3.198 N/A GLU 57.A N THR 68.A O no hydrogen 2.968 N/A PHE 58.A N LEU 33.A O no hydrogen 2.958 N/A TYR 62.A N THR 59.A O no hydrogen 3.398 N/A TYR 62.A OH ASP 11.A OD2 no hydrogen 2.832 N/A ASN 64.A ND2 GLU 61.A O no hydrogen 3.421 N/A LYS 65.A N GLU 61.A O no hydrogen 3.217 N/A THR 68.A N GLU 57.A O no hydrogen 2.936 N/A THR 68.A OG1 GLU 57.A O no hydrogen 3.506 N/A LYS 70.A N SER 55.A O no hydrogen 3.176 N/A LYS 70.A NZ ASP 83.A OD2 no hydrogen 3.567 N/A PHE 71.A N GLY 84.A O no hydrogen 2.795 N/A ILE 72.A N LYS 53.A O no hydrogen 2.622 N/A SER 73.A N LYS 53.A O no hydrogen 3.264 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.792 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.781 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.971 N/A VAL 80.A N HIS 77.A O no hydrogen 2.713 N/A TYR 81.A N SER 85.A O no hydrogen 2.761 N/A GLY 84.A N TYR 81.A O no hydrogen 2.848 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.196 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.766 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.135 N/A ILE 86.A N VAL 69.A O no hydrogen 3.085 N/A CYS 87.A N ASN 79.A O no hydrogen 2.894 N/A CYS 87.A SG GLN 92.A OE1 no hydrogen 3.257 N/A LEU 91.A N LEU 88.A O no hydrogen 2.831 N/A GLN 92.A N LEU 88.A O no hydrogen 3.209 N/A GLN 92.A N ASP 89.A O no hydrogen 3.226 N/A ARG 94.A N ASP 89.A O no hydrogen 3.157 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.926 N/A THR 98.A N SER 96.A OG no hydrogen 3.145 N/A TYR 99.A N SER 96.A O no hydrogen 2.891 N/A VAL 101.A N ASP 11.A OD2 no hydrogen 3.439 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 2.869 N/A ILE 104.A N ASP 100.A O no hydrogen 2.852 N/A LEU 105.A N VAL 101.A O no hydrogen 2.736 N/A THR 106.A N ALA 102.A O no hydrogen 2.787 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.944 N/A SER 107.A N ALA 103.A O no hydrogen 2.986 N/A SER 107.A OG ALA 103.A O no hydrogen 3.255 N/A ILE 108.A N ILE 104.A O no hydrogen 3.208 N/A GLN 109.A N LEU 105.A O no hydrogen 3.281 N/A GLN 109.A NE2 ALA 21.A O no hydrogen 3.244 N/A GLN 109.A NE2 PHE 40.A O no hydrogen 3.192 N/A SER 110.A N THR 106.A O no hydrogen 3.159 N/A SER 110.A OG THR 106.A O no hydrogen 3.186 N/A LEU 111.A N SER 107.A O no hydrogen 2.889 N/A LEU 112.A N ILE 108.A O no hydrogen 3.133 N/A GLU 114.A N SER 110.A O no hydrogen 2.819 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 3.062 N/A ALA 121.A N PRO 78.A O no hydrogen 2.688 N/A ASN 122.A N PRO 78.A O no hydrogen 3.312 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 2.676 N/A ALA 126.A N ASN 122.A O no hydrogen 3.123 N/A GLN 127.A N SER 123.A O no hydrogen 2.741 N/A GLN 127.A NE2 GLU 131.A OE2 no hydrogen 2.537 N/A LEU 128.A N LEU 124.A O no hydrogen 3.176 N/A TYR 129.A N ALA 125.A O no hydrogen 2.825 N/A GLN 130.A N ALA 126.A O no hydrogen 2.930 N/A GLU 135.A N ASN 132.A OD1 no hydrogen 2.417 N/A GLU 137.A N ARG 133.A O no hydrogen 3.327 N/A ARG 139.A N GLU 135.A O no hydrogen 2.897 N/A ARG 139.A N TYR 136.A O no hydrogen 2.858 N/A ARG 139.A NE GLU 135.A OE2 no hydrogen 2.934 N/A ARG 139.A NH2 GLU 135.A OE2 no hydrogen 2.818 N/A VAL 140.A N TYR 136.A O no hydrogen 3.048 N/A GLN 141.A N GLU 137.A O no hydrogen 2.947 N/A GLN 142.A N LYS 138.A O no hydrogen 3.356 N/A ILE 143.A N ARG 139.A O no hydrogen 3.071 N/A VAL 144.A N VAL 140.A O no hydrogen 2.600 N/A GLU 145.A N GLN 141.A O no hydrogen 2.958 N/A GLN 146.A N GLN 142.A O no hydrogen 3.228 N/A SER 147.A N ILE 143.A O no hydrogen 3.055 N/A SER 147.A OG ILE 143.A O no hydrogen 3.480 N/A