Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r1q_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.247 N/A ILE 9.A N GLU 5.A O no hydrogen 2.878 N/A ARG 10.A N SER 6.A O no hydrogen 2.897 N/A ARG 10.A NE SER 6.A O no hydrogen 3.201 N/A GLN 11.A N GLU 7.A O.A no hydrogen 2.770 N/A GLN 11.A N GLU 7.A O.B no hydrogen 2.756 N/A SER 12.A N LEU 8.A O no hydrogen 2.963 N/A SER 12.A OG LEU 8.A O no hydrogen 2.792 N/A SER 12.A OG ILE 9.A O no hydrogen 2.682 N/A TRP 13.A N ILE 9.A O no hydrogen 2.956 N/A TRP 13.A NE1 ASP 73.A OD1.A no hydrogen 3.143 N/A TRP 13.A NE1 ASP 73.A OD1.B no hydrogen 2.563 N/A SER 17.A N TRP 13.A O no hydrogen 2.791 N/A SER 17.A N ARG 14.A O no hydrogen 3.193 N/A SER 17.A OG TRP 13.A O no hydrogen 3.169 N/A SER 17.A OG ARG 14.A O no hydrogen 2.480 N/A ARG 18.A N VAL 15.A O no hydrogen 3.386 N/A SER 19.A N VAL 16.A O no hydrogen 3.129 N/A SER 19.A OG HIS 23.A ND1 no hydrogen 2.837 N/A HIS 23.A N SER 19.A O no hydrogen 3.147 N/A HIS 23.A ND1 SER 19.A O no hydrogen 2.694 N/A GLY 24.A N PRO 20.A O no hydrogen 2.802 N/A THR 25.A N LEU 21.A O no hydrogen 2.797 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.735 N/A VAL 26.A N GLU 22.A O no hydrogen 3.341 N/A LEU 27.A N HIS 23.A O no hydrogen 3.170 N/A PHE 28.A N GLY 24.A O no hydrogen 2.901 N/A ALA 29.A N THR 25.A O no hydrogen 2.921 N/A ARG 30.A N VAL 26.A O no hydrogen 2.936 N/A LEU 31.A N LEU 27.A O no hydrogen 2.807 N/A PHE 32.A N PHE 28.A O no hydrogen 2.905 N/A ALA 33.A N ALA 29.A O no hydrogen 3.040 N/A LEU 34.A N ARG 30.A O no hydrogen 2.884 N/A GLU 35.A N LEU 31.A O no hydrogen 2.924 N/A LEU 38.A N GLU 35.A O no hydrogen 2.996 N/A LEU 39.A N PRO 36.A O no hydrogen 3.013 N/A LEU 41.A N LEU 38.A O no hydrogen 3.103 N/A GLN 43.A NE2 PHE 42.A O no hydrogen 3.175 N/A ARG 47.A N TYR 44.A O no hydrogen 3.313 N/A SER 51.A N ASP 54.A OD2 no hydrogen 2.722 N/A SER 51.A OG ASP 54.A OD2 no hydrogen 3.004 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.847 N/A ASP 54.A N SER 51.A O no hydrogen 3.006 N/A SER 55.A N PRO 52.A O no hydrogen 3.079 N/A SER 55.A OG PRO 52.A O no hydrogen 2.606 N/A SER 57.A N ASP 54.A O no hydrogen 3.229 N/A SER 57.A OG ASP 54.A O no hydrogen 2.751 N/A SER 58.A N SER 55.A O no hydrogen 3.066 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 3.547 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 3.102 N/A PHE 61.A N SER 58.A OG no hydrogen 3.118 N/A LEU 62.A N SER 58.A O no hydrogen 2.989 N/A ASP 63.A N PRO 59.A O no hydrogen 2.798 N/A HIS 64.A N GLU 60.A O no hydrogen 2.979 N/A ILE 65.A N PHE 61.A O no hydrogen 3.145 N/A ARG 66.A N LEU 62.A O no hydrogen 3.133 N/A ARG 66.A NH2.B ASP 63.A OD1 no hydrogen 3.114 N/A LYS 67.A N ASP 63.A O no hydrogen 3.081 N/A VAL 68.A N HIS 64.A O no hydrogen 2.925 N/A MET 69.A N ILE 65.A O no hydrogen 3.115 N/A LEU 70.A N ARG 66.A O no hydrogen 2.867 N/A VAL 71.A N LYS 67.A O no hydrogen 2.987 N/A ILE 72.A N VAL 68.A O no hydrogen 2.997 N/A ASP 73.A N.A MET 69.A O no hydrogen 2.857 N/A ASP 73.A N.B MET 69.A O no hydrogen 2.853 N/A ALA 74.A N LEU 70.A O no hydrogen 2.899 N/A ALA 75.A N VAL 71.A O no hydrogen 2.986 N/A VAL 76.A N ILE 72.A O no hydrogen 2.873 N/A THR 77.A N ASP 73.A O.A no hydrogen 2.830 N/A THR 77.A N ASP 73.A O.B no hydrogen 2.723 N/A THR 77.A OG1 ASP 73.A O.A no hydrogen 3.017 N/A THR 77.A OG1 ASP 73.A O.B no hydrogen 3.129 N/A ASN 78.A N ALA 74.A O no hydrogen 2.967 N/A VAL 79.A N VAL 76.A O no hydrogen 3.313 N/A ASP 81.A N ASN 78.A O no hydrogen 2.950 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.534 N/A LEU 85.A N LEU 82.A O no hydrogen 2.933 N/A GLU 86.A N LEU 82.A O no hydrogen 3.148 N/A GLU 86.A N SER 83.A O no hydrogen 3.064 N/A LEU 89.A N LEU 85.A O no hydrogen 2.934 N/A THR 90.A N GLU 86.A O no hydrogen 3.076 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.045 N/A THR 90.A OG1 ALA 143.A O no hydrogen 2.698 N/A SER 91.A N GLU 87.A O no hydrogen 3.501 N/A SER 91.A OG GLU 87.A O no hydrogen 3.237 N/A LEU 92.A N TYR 88.A O no hydrogen 2.711 N/A GLY 93.A N LEU 89.A O no hydrogen 2.853 N/A ARG 94.A N THR 90.A O no hydrogen 2.933 N/A LYS 95.A N SER 91.A O no hydrogen 3.098 N/A HIS 96.A N LEU 92.A O no hydrogen 3.071 N/A HIS 96.A ND1 LEU 92.A O no hydrogen 2.931 N/A ARG 97.A N GLY 93.A O no hydrogen 2.928 N/A ARG 97.A NH1 ASP 149.A OD1 no hydrogen 3.353 N/A ALA 98.A N ARG 94.A O no hydrogen 2.972 N/A VAL 99.A N LYS 95.A O no hydrogen 2.992 N/A GLY 100.A N HIS 96.A O no hydrogen 3.203 N/A GLY 100.A N ARG 97.A O no hydrogen 3.210 N/A VAL 101.A N HIS 96.A O no hydrogen 2.782 N/A SER 105.A N.A ARG 102.A O.A no hydrogen 2.685 N/A SER 105.A N.A ARG 102.A O.B no hydrogen 3.329 N/A SER 105.A N.B ARG 102.A O.A no hydrogen 2.562 N/A SER 105.A N.B ARG 102.A O.B no hydrogen 3.174 N/A SER 105.A OG.A GLU 35.A OE2 no hydrogen 2.595 N/A SER 105.A OG.A ARG 102.A O.A no hydrogen 3.371 N/A SER 105.A OG.B ARG 102.A O.A no hydrogen 1.986 N/A SER 105.A OG.B ARG 102.A O.B no hydrogen 2.517 N/A PHE 106.A N.A LEU 103.A O.A no hydrogen 3.284 N/A PHE 106.A N.B LEU 103.A O.A no hydrogen 2.862 N/A PHE 106.A N.B LEU 103.A O.B no hydrogen 3.226 N/A SER 107.A N.A SER 104.A O.A no hydrogen 3.103 N/A SER 107.A N.B SER 104.A O.A no hydrogen 2.938 N/A SER 107.A OG.A SER 104.A O.A no hydrogen 2.898 N/A SER 107.A OG.A SER 104.A O.B no hydrogen 3.036 N/A SER 107.A OG.B SER 104.A O.A no hydrogen 1.870 N/A SER 107.A OG.B SER 104.A O.B no hydrogen 1.887 N/A THR 108.A OG1 GLU 35.A OE1 no hydrogen 3.013 N/A VAL 109.A N SER 105.A O.A no hydrogen 3.203 N/A VAL 109.A N SER 105.A O.B no hydrogen 2.946 N/A GLY 110.A N PHE 106.A O.A no hydrogen 2.979 N/A GLY 110.A N PHE 106.A O.B no hydrogen 3.124 N/A GLU 111.A N SER 107.A O.A no hydrogen 3.103 N/A GLU 111.A N SER 107.A O.B no hydrogen 3.205 N/A SER 112.A N THR 108.A O no hydrogen 3.002 N/A SER 112.A OG THR 108.A O no hydrogen 2.952 N/A LEU 113.A N VAL 109.A O no hydrogen 2.943 N/A LEU 114.A N GLY 110.A O no hydrogen 2.972 N/A TYR 115.A N GLU 111.A O no hydrogen 2.825 N/A MET 116.A N SER 112.A O no hydrogen 2.934 N/A LEU 117.A N LEU 113.A O no hydrogen 3.016 N/A GLU 118.A N LEU 114.A O no hydrogen 2.856 N/A LYS 119.A N TYR 115.A O no hydrogen 2.962 N/A SER 120.A N.A MET 116.A O no hydrogen 3.161 N/A SER 120.A N.B MET 116.A O no hydrogen 3.130 N/A SER 120.A OG.A LEU 117.A O no hydrogen 3.379 N/A SER 120.A OG.B MET 116.A O no hydrogen 2.591 N/A LEU 121.A N LEU 117.A O no hydrogen 2.938 N/A GLY 122.A N GLU 118.A O no hydrogen 2.884 N/A ASP 124.A N LEU 121.A O no hydrogen 3.200 N/A PHE 125.A N GLY 122.A O no hydrogen 2.966 N/A THR 126.A OG1 THR 129.A OG1 no hydrogen 3.215 N/A THR 129.A N THR 126.A OG1 no hydrogen 3.348 N/A THR 129.A OG1 THR 126.A OG1 no hydrogen 3.215 N/A ARG 130.A N THR 126.A O no hydrogen 3.014 N/A THR 131.A N PRO 127.A O no hydrogen 2.758 N/A THR 131.A OG1 PRO 127.A O no hydrogen 2.972 N/A ALA 132.A N ALA 128.A O no hydrogen 2.838 N/A TRP 133.A N THR 129.A O no hydrogen 3.032 N/A TRP 133.A NE1 SER 12.A OG no hydrogen 2.750 N/A SER 134.A N ARG 130.A O no hydrogen 3.022 N/A ARG 135.A N THR 131.A O no hydrogen 3.171 N/A ARG 135.A NH1 GLU 5.A OE1 no hydrogen 2.450 N/A LEU 136.A N ALA 132.A O no hydrogen 3.177 N/A TYR 137.A N TRP 133.A O no hydrogen 2.961 N/A TYR 137.A OH PHE 106.A O.A no hydrogen 2.470 N/A TYR 137.A OH PHE 106.A O.B no hydrogen 2.867 N/A GLY 138.A N SER 134.A O no hydrogen 2.932 N/A ALA 139.A N ARG 135.A O no hydrogen 3.121 N/A VAL 140.A N LEU 136.A O no hydrogen 2.965 N/A VAL 141.A N TYR 137.A O no hydrogen 2.819 N/A GLN 142.A N GLY 138.A O no hydrogen 2.922 N/A ALA 143.A N ALA 139.A O no hydrogen 3.294 N/A MET 144.A N VAL 140.A O no hydrogen 3.087 N/A SER 145.A N VAL 141.A O no hydrogen 2.913 N/A SER 145.A OG VAL 141.A O no hydrogen 2.789 N/A SER 145.A OG GLN 142.A O no hydrogen 2.621 N/A ARG 146.A N GLN 142.A O no hydrogen 3.400 N/A GLY 147.A N MET 144.A O no hydrogen 2.934 N/A TRP 148.A N SER 145.A O no hydrogen 3.045 N/A TRP 148.A NE1 VAL 101.A O no hydrogen 3.143 N/A ASP 149.A N SER 145.A O no hydrogen 3.429 N/A