Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PRO 1.A O no hydrogen 2.532 N/A SER 4.A OG PRO 1.A O no hydrogen 2.318 N/A LEU 5.A N ASP 2.A O no hydrogen 3.108 N/A ARG 7.A NH1 PRO 8.A O no hydrogen 3.297 N/A ARG 7.A NH1 ASP 13.A OD1 no hydrogen 2.891 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 3.425 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 2.771 N/A SER 9.A OG GLU 128.A OE1 no hydrogen 2.933 N/A THR 10.A N ASP 13.A OD1 no hydrogen 2.711 N/A THR 10.A OG1 ASP 13.A OD1 no hydrogen 3.407 N/A ASP 12.A N THR 10.A OG1 no hydrogen 3.321 N/A ASP 13.A N THR 10.A O no hydrogen 3.143 N/A GLU 15.A N ARG 44.A O no hydrogen 2.765 N/A ILE 17.A N GLN 42.A O no hydrogen 2.943 N/A ARG 19.A N ILE 40.A O no hydrogen 2.886 N/A ARG 19.A NH1 GLN 42.A OE1 no hydrogen 2.629 N/A ARG 19.A NH1 ASP 98.A OD1 no hydrogen 2.709 N/A ARG 19.A NH2 ASP 98.A OD1 no hydrogen 3.414 N/A ARG 19.A NH2 ASP 98.A OD2 no hydrogen 2.998 N/A GLN 20.A N ILE 40.A O no hydrogen 3.232 N/A ASN 23.A N ASP 36.A O no hydrogen 3.162 N/A ARG 24.A N ASP 36.A O no hydrogen 3.152 N/A ARG 26.A NH2 PRO 149.A O no hydrogen 3.017 N/A VAL 27.A N SER 148.A O no hydrogen 3.040 N/A VAL 35.A N LEU 112.A O no hydrogen 2.589 N/A ASP 36.A N ARG 24.A O no hydrogen 3.177 N/A ILE 40.A N GLN 20.A O no hydrogen 2.976 N/A VAL 41.A N PHE 107.A O no hydrogen 3.023 N/A GLN 42.A N ILE 17.A O no hydrogen 2.737 N/A ILE 43.A N GLY 105.A O no hydrogen 3.004 N/A ARG 44.A N GLU 15.A O no hydrogen 3.100 N/A ARG 44.A NE GLU 15.A OE1 no hydrogen 3.142 N/A ARG 46.A N ASP 13.A O no hydrogen 2.718 N/A ARG 46.A NE ASP 12.A O no hydrogen 2.722 N/A THR 50.A OG1 GLU 47.A O no hydrogen 3.233 N/A TYR 51.A N PRO 3.A O no hydrogen 3.045 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.167 N/A GLN 54.A N THR 50.A O no hydrogen 3.202 N/A GLN 54.A N TYR 51.A O no hydrogen 3.098 N/A HIS 55.A N LEU 52.A O no hydrogen 3.086 N/A HIS 55.A ND1 TYR 51.A O no hydrogen 2.969 N/A TYR 56.A N LEU 52.A O no hydrogen 2.904 N/A GLN 58.A N HIS 55.A O no hydrogen 2.977 N/A SER 59.A N TYR 56.A O no hydrogen 3.183 N/A TYR 61.A N SER 59.A OG no hydrogen 3.129 N/A PHE 63.A N PHE 127.A O no hydrogen 3.142 N/A MET 64.A N SER 91.A O no hydrogen 2.921 N/A SER 65.A N SER 125.A O no hydrogen 3.031 N/A CYS 66.A N LEU 89.A O no hydrogen 2.783 N/A SER 67.A N LYS 123.A O no hydrogen 2.977 N/A TYR 69.A N ARG 121.A O no hydrogen 2.665 N/A ASP 70.A N ALA 75.A O no hydrogen 2.876 N/A GLN 72.A N ASP 70.A OD2 no hydrogen 3.080 N/A GLU 73.A N ASP 70.A OD2 no hydrogen 2.790 N/A ALA 75.A N GLU 73.A O no hydrogen 2.916 N/A ALA 77.A N LEU 68.A O no hydrogen 3.012 N/A THR 83.A N PRO 80.A O no hydrogen 3.275 N/A THR 83.A OG1 PRO 80.A O no hydrogen 3.247 N/A ALA 84.A N PRO 81.A O no hydrogen 3.056 N/A LEU 85.A N PRO 81.A O no hydrogen 2.833 N/A THR 86.A N.A SER 113.A O no hydrogen 2.966 N/A THR 86.A N.B SER 113.A O no hydrogen 2.969 N/A THR 88.A N ASP 111.A O no hydrogen 3.153 N/A SER 91.A N MET 64.A O no hydrogen 2.964 N/A SER 91.A OG SER 92.A O no hydrogen 2.961 N/A SER 91.A OG VAL 108.A O no hydrogen 3.218 N/A HIS 94.A N PHE 106.A O no hydrogen 2.729 N/A LEU 96.A N GLY 104.A O no hydrogen 2.949 N/A ASP 98.A N THR 102.A O no hydrogen 2.820 N/A VAL 99.A N ASP 98.A OD2 no hydrogen 2.560 N/A ASN 101.A N ASP 98.A O no hydrogen 2.909 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.718 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.404 N/A GLY 104.A N LEU 96.A O no hydrogen 2.808 N/A PHE 106.A N HIS 94.A O no hydrogen 2.861 N/A PHE 107.A N VAL 41.A O no hydrogen 2.815 N/A VAL 108.A N SER 91.A OG no hydrogen 2.949 N/A TRP 109.A N PRO 39.A O no hydrogen 3.217 N/A TRP 109.A NE1 LEU 89.A O no hydrogen 2.979 N/A SER 113.A N THR 86.A O.A no hydrogen 3.122 N/A SER 113.A N THR 86.A O.B no hydrogen 3.177 N/A LYS 115.A N ALA 84.A O no hydrogen 2.976 N/A GLY 118.A N VAL 147.A O no hydrogen 2.968 N/A PHE 120.A N PHE 145.A O no hydrogen 2.948 N/A ARG 121.A N TYR 69.A O no hydrogen 2.862 N/A ARG 121.A NE ASP 70.A O no hydrogen 2.870 N/A ARG 121.A NH2 ASP 70.A O no hydrogen 2.941 N/A ARG 121.A NH2 GLU 73.A O no hydrogen 2.982 N/A ARG 121.A NH2 ASP 74.A OD2 no hydrogen 3.169 N/A LEU 122.A N SER 142.A OG no hydrogen 2.959 N/A LYS 123.A N SER 67.A O no hydrogen 2.826 N/A PHE 124.A N ILE 140.A O no hydrogen 2.783 N/A SER 125.A N SER 65.A O no hydrogen 3.013 N/A LEU 126.A N LYS 138.A O no hydrogen 2.610 N/A PHE 127.A N PHE 63.A O no hydrogen 2.842 N/A GLU 128.A N VAL 135.A O no hydrogen 2.978 N/A MET 129.A N TYR 61.A O no hydrogen 2.791 N/A ARG 130.A N ASP 133.A O no hydrogen 2.794 N/A ARG 130.A NE ASP 133.A OD2 no hydrogen 2.845 N/A ARG 130.A NH1 ASP 133.A OD1 no hydrogen 2.937 N/A ARG 130.A NH1 ASP 133.A OD2 no hydrogen 3.405 N/A VAL 135.A N GLU 128.A O no hydrogen 3.016 N/A LEU 137.A N LEU 126.A O no hydrogen 2.854 N/A LYS 138.A NZ PHE 14.A O no hydrogen 3.124 N/A ILE 140.A N PHE 124.A O no hydrogen 2.879 N/A SER 142.A N LEU 122.A O no hydrogen 2.804 N/A SER 142.A OG LEU 122.A O no hydrogen 3.547 N/A SER 142.A OG GLU 143.A O no hydrogen 2.956 N/A GLU 143.A N ASN 21.A OD1 no hydrogen 2.828 N/A ARG 144.A NE ASP 119.A OD2 no hydrogen 3.221 N/A ARG 144.A NH2 ASP 119.A OD2 no hydrogen 2.634 N/A PHE 145.A N PHE 120.A O no hydrogen 2.985 N/A THR 146.A OG1 ASP 119.A OD1 no hydrogen 2.208 N/A VAL 147.A N GLY 118.A O no hydrogen 2.765 N/A SER 148.A N ALA 25.A O no hydrogen 3.056 N/A SER 148.A OG ALA 25.A O no hydrogen 3.341 N/A