Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N PRO 140.A O no hydrogen 3.060 N/A THR 12.A OG1 GLY 14.A O no hydrogen 3.020 N/A THR 12.A OG1 GLY 108.A O no hydrogen 3.001 N/A VAL 13.A N THR 110.A O no hydrogen 2.889 N/A GLY 20.A N VAL 133.A O no hydrogen 2.803 N/A SER 21.A N ALA 18.A O no hydrogen 3.281 N/A SER 21.A OG ALA 18.A O no hydrogen 2.679 N/A ALA 23.A N GLY 131.A O no hydrogen 2.972 N/A PHE 26.A N SER 38.A OG no hydrogen 2.954 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.608 N/A LEU 28.A N ILE 36.A O no hydrogen 2.837 N/A THR 29.A N SER 97.A O no hydrogen 2.906 N/A GLY 30.A N GLY 34.A O no hydrogen 3.045 N/A LEU 33.A N GLY 30.A O no hydrogen 2.883 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 3.035 N/A ILE 36.A N LEU 28.A O no hydrogen 2.846 N/A SER 38.A N PHE 26.A O no hydrogen 2.951 N/A SER 38.A OG PHE 26.A O no hydrogen 3.420 N/A ASP 39.A N SER 37.A OG no hydrogen 3.336 N/A GLN 40.A N SER 37.A O no hydrogen 2.950 N/A PHE 41.A N SER 38.A O no hydrogen 3.139 N/A ARG 42.A N ASP 39.A O no hydrogen 3.264 N/A LYS 44.A N PHE 41.A O no hydrogen 3.033 N/A VAL 46.A N ILE 127.A O no hydrogen 2.860 N/A LEU 47.A N THR 76.A O no hydrogen 2.847 N/A LEU 48.A N VAL 125.A O no hydrogen 2.816 N/A ASN 49.A N LEU 78.A O no hydrogen 2.859 N/A ILE 50.A N ALA 123.A O no hydrogen 2.932 N/A PHE 51.A N VAL 79.A O no hydrogen 2.902 N/A SER 53.A OG ASP 82.A OD1 no hydrogen 3.356 N/A SER 53.A OG ASP 82.A OD2 no hydrogen 2.763 N/A VAL 54.A N ASP 82.A OD1 no hydrogen 2.812 N/A ASP 55.A N SER 53.A OG no hydrogen 3.074 N/A VAL 58.A N THR 56.A OG1 no hydrogen 2.994 N/A VAL 63.A N ALA 60.A O no hydrogen 2.796 N/A ARG 64.A N ALA 60.A O no hydrogen 3.101 N/A THR 65.A N THR 61.A O no hydrogen 2.736 N/A THR 65.A OG1 THR 61.A O no hydrogen 2.813 N/A PHE 66.A N SER 62.A O no hydrogen 3.161 N/A ASP 67.A N VAL 63.A O no hydrogen 2.903 N/A GLU 68.A N ARG 64.A O no hydrogen 2.844 N/A ARG 69.A N THR 65.A O no hydrogen 2.904 N/A ALA 70.A N PHE 66.A O no hydrogen 2.882 N/A ALA 71.A N ASP 67.A O no hydrogen 2.976 N/A ALA 72.A N GLU 68.A O no hydrogen 2.860 N/A SER 73.A N ARG 69.A O no hydrogen 2.903 N/A SER 73.A N ALA 70.A O no hydrogen 3.088 N/A SER 73.A OG ALA 70.A O no hydrogen 2.559 N/A GLY 74.A N ALA 71.A O no hydrogen 2.996 N/A ALA 75.A N ALA 70.A O no hydrogen 3.283 N/A THR 76.A N SER 45.A O no hydrogen 2.942 N/A VAL 77.A N ASN 92.A O no hydrogen 2.823 N/A LEU 78.A N LEU 47.A O no hydrogen 2.866 N/A SER 80.A N ALA 96.A O no hydrogen 3.277 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 2.547 N/A LYS 81.A NZ ALA 98.A O no hydrogen 2.866 N/A ASP 82.A N SER 80.A OG no hydrogen 3.162 N/A ALA 86.A N LEU 83.A O no hydrogen 2.993 N/A GLN 87.A N PRO 84.A O no hydrogen 3.073 N/A GLN 87.A NE2 SER 80.A OG no hydrogen 2.881 N/A GLN 87.A NE2 ALA 96.A O no hydrogen 3.027 N/A LYS 88.A NZ GLY 31.A O no hydrogen 3.565 N/A PHE 90.A N GLN 87.A O no hydrogen 3.431 N/A MET 94.A N VAL 77.A O no hydrogen 2.920 N/A SER 97.A N THR 29.A O no hydrogen 2.893 N/A SER 97.A OG ASP 82.A O no hydrogen 2.582 N/A ALA 98.A N SER 80.A O no hydrogen 2.910 N/A PHE 99.A N SER 97.A OG no hydrogen 3.231 N/A ARG 100.A NE THR 29.A OG1 no hydrogen 3.287 N/A ASP 101.A N ALA 98.A O no hydrogen 3.503 N/A SER 102.A OG ASP 106.A OD2 no hydrogen 2.552 N/A PHE 103.A N ASP 101.A OD2 no hydrogen 2.849 N/A GLU 105.A N SER 102.A O no hydrogen 3.002 N/A ASP 106.A N SER 102.A O no hydrogen 2.914 N/A TYR 107.A N PHE 103.A O no hydrogen 2.887 N/A TYR 107.A OH PRO 24.A O no hydrogen 2.717 N/A GLY 108.A N GLU 105.A O no hydrogen 3.166 N/A VAL 109.A N GLY 104.A O no hydrogen 2.839 N/A THR 110.A N GLY 104.A O no hydrogen 3.176 N/A THR 110.A OG1 GLU 105.A OE1 no hydrogen 2.773 N/A ILE 111.A N LEU 119.A O no hydrogen 2.808 N/A ALA 112.A N ASN 11.A O no hydrogen 2.860 N/A ALA 117.A N GLY 114.A O no hydrogen 3.099 N/A GLY 118.A N ILE 111.A O no hydrogen 2.887 N/A LEU 119.A N MET 116.A O no hydrogen 3.063 N/A ALA 121.A N VAL 109.A O no hydrogen 2.830 N/A ARG 122.A NH1 ILE 50.A O no hydrogen 2.907 N/A ARG 122.A NH2 TYR 148.A OH no hydrogen 3.161 N/A ALA 123.A N ILE 50.A O no hydrogen 3.062 N/A ILE 124.A N GLU 137.A O no hydrogen 2.924 N/A VAL 125.A N LEU 48.A O no hydrogen 3.023 N/A VAL 126.A N TYR 135.A O no hydrogen 2.879 N/A ILE 127.A N VAL 46.A O no hydrogen 2.792 N/A GLY 128.A N ASN 132.A O no hydrogen 2.842 N/A ALA 129.A N THR 158.A O no hydrogen 3.072 N/A GLY 131.A N GLY 128.A O no hydrogen 2.829 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.985 N/A ASN 132.A ND2 ASP 130.A OD2 no hydrogen 3.562 N/A VAL 133.A N SER 21.A O no hydrogen 2.717 N/A ALA 134.A N VAL 126.A O no hydrogen 2.712 N/A TYR 135.A N VAL 126.A O no hydrogen 3.434 N/A GLU 137.A N ILE 124.A O no hydrogen 2.953 N/A VAL 139.A N ARG 122.A O no hydrogen 3.176 N/A ILE 142.A N ASN 8.A O no hydrogen 3.131 N/A GLN 144.A N GLU 141.A O no hydrogen 3.401 N/A ASN 147.A N GLU 137.A OE1 no hydrogen 2.773 N/A ALA 150.A N ASN 147.A OD1 no hydrogen 3.038 N/A ALA 151.A N ASN 147.A O no hydrogen 3.358 N/A LEU 152.A N TYR 148.A O no hydrogen 2.964 N/A ALA 153.A N GLU 149.A O no hydrogen 3.052 N/A ALA 154.A N ALA 150.A O no hydrogen 3.045 N/A LEU 155.A N ALA 151.A O no hydrogen 2.794 N/A GLY 156.A N LEU 152.A O no hydrogen 2.775 N/A ALA 157.A N ALA 153.A O no hydrogen 3.153 N/A THR 158.A N LEU 155.A O no hydrogen 3.140 N/A THR 158.A OG1 ALA 154.A O no hydrogen 3.210 N/A SER 159.A OG SER 73.A O no hydrogen 3.354 N/A