Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rgr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N SER 8.A O no hydrogen 3.354 N/A ARG 12.A N.A TYR 9.A O no hydrogen 2.914 N/A ARG 12.A N.B TYR 9.A O no hydrogen 2.912 N/A ASP 14.A N ILE 10.A O no hydrogen 3.058 N/A ARG 15.A N ALA 11.A O no hydrogen 3.152 N/A ILE 16.A N ARG 12.A O.A no hydrogen 3.449 N/A ILE 16.A N ARG 12.A O.B no hydrogen 3.457 N/A ILE 17.A N VAL 13.A O no hydrogen 2.926 N/A SER 18.A N ASP 14.A O no hydrogen 2.981 N/A SER 18.A OG ASP 14.A O no hydrogen 3.184 N/A LYS 19.A N ARG 15.A O no hydrogen 3.074 N/A TYR 20.A N ILE 16.A O no hydrogen 2.915 N/A LEU 21.A N ILE 17.A O no hydrogen 2.887 N/A THR 22.A N SER 18.A O no hydrogen 2.858 N/A THR 22.A OG1 SER 18.A O no hydrogen 2.613 N/A GLU 23.A N LYS 19.A O no hydrogen 3.229 N/A HIS 24.A N TYR 20.A O no hydrogen 3.178 N/A HIS 24.A ND1 TYR 20.A O no hydrogen 3.086 N/A LEU 25.A N LEU 21.A O no hydrogen 2.898 N/A LEU 28.A N LEU 25.A O no hydrogen 2.889 N/A GLU 29.A N SER 26.A O no hydrogen 3.310 N/A SER 31.A N GLN 34.A OE1 no hydrogen 3.111 N/A GLN 34.A N SER 31.A OG no hydrogen 3.360 N/A GLN 34.A NE2 ASP 69.A OD2 no hydrogen 3.229 N/A PHE 35.A N SER 31.A O no hydrogen 2.945 N/A THR 36.A N LEU 32.A O no hydrogen 2.957 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.779 N/A ALA 37.A N PRO 33.A O no hydrogen 2.957 N/A LEU 38.A N GLN 34.A O no hydrogen 2.906 N/A SER 39.A N PHE 35.A O no hydrogen 2.787 N/A VAL 40.A N THR 36.A O no hydrogen 2.871 N/A LEU 41.A N ALA 37.A O no hydrogen 2.805 N/A ALA 42.A N LEU 38.A O no hydrogen 3.063 N/A ALA 43.A N VAL 40.A O no hydrogen 3.210 N/A LYS 44.A N VAL 40.A O no hydrogen 3.024 N/A ASN 49.A ND2 ASN 64.A OD1 no hydrogen 3.091 N/A LYS 51.A N SER 48.A OG no hydrogen 3.403 N/A LEU 52.A N SER 48.A O no hydrogen 2.878 N/A ALA 53.A N ASN 49.A O no hydrogen 3.002 N/A GLU 54.A N ALA 50.A O no hydrogen 3.095 N/A ARG 55.A N.A LYS 51.A O no hydrogen 2.880 N/A ARG 55.A N.B LYS 51.A O no hydrogen 2.892 N/A SER 56.A N LEU 52.A O no hydrogen 2.804 N/A SER 56.A OG LEU 52.A O no hydrogen 2.639 N/A ILE 58.A N ALA 53.A O no hydrogen 3.090 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.924 N/A SER 62.A N LYS 59.A O no hydrogen 2.803 N/A ALA 63.A N PRO 60.A O no hydrogen 3.514 N/A ILE 66.A N SER 62.A O no hydrogen 3.059 N/A LEU 67.A N ALA 63.A O no hydrogen 2.984 N/A GLN 68.A N ASN 64.A O no hydrogen 3.005 N/A ASP 69.A N LYS 65.A O no hydrogen 2.980 N/A LEU 70.A N ILE 66.A O no hydrogen 2.986 N/A LEU 71.A N LEU 67.A O no hydrogen 2.811 N/A ALA 72.A N GLN 68.A O no hydrogen 2.720 N/A ASN 73.A N ASP 69.A O no hydrogen 2.995 N/A ASN 73.A ND2 ASP 69.A O no hydrogen 2.733 N/A GLY 74.A N LEU 71.A O no hydrogen 2.949 N/A TRP 75.A N LEU 70.A O no hydrogen 2.954 N/A ILE 76.A N LEU 70.A O no hydrogen 3.278 N/A GLU 77.A N THR 91.A O no hydrogen 2.782 N/A ALA 79.A N LEU 89.A O no hydrogen 2.963 N/A ASP 81.A N ARG 87.A O no hydrogen 2.806 N/A THR 83.A N ASP 81.A OD2 no hydrogen 3.253 N/A LEU 89.A N ALA 79.A O no hydrogen 2.912 N/A VAL 90.A N PRO 45.A O no hydrogen 3.052 N/A THR 91.A N GLU 77.A O no hydrogen 2.712 N/A THR 93.A N TRP 75.A O no hydrogen 2.899 N/A THR 93.A OG1 GLY 74.A O no hydrogen 2.547 N/A GLY 96.A N THR 93.A OG1 no hydrogen 2.909 N/A LEU 97.A N THR 93.A O no hydrogen 2.802 N/A ASP 98.A N PRO 94.A O no hydrogen 3.114 N/A LYS 99.A N SER 95.A O no hydrogen 2.993 N/A LYS 99.A NZ LEU 28.A O no hydrogen 2.831 N/A LYS 99.A NZ GLN 102.A OE1 no hydrogen 3.097 N/A LEU 100.A N GLY 96.A O no hydrogen 2.841 N/A ASN 101.A N LEU 97.A O no hydrogen 2.970 N/A GLN 102.A N ASP 98.A O no hydrogen 2.950 N/A GLN 102.A NE2 ASP 98.A O no hydrogen 3.696 N/A GLN 102.A NE2 ASP 98.A OD2 no hydrogen 2.636 N/A CYS 103.A N LYS 99.A O no hydrogen 3.045 N/A CYS 103.A SG LYS 99.A O no hydrogen 3.348 N/A ASN 104.A N LEU 100.A O no hydrogen 2.917 N/A GLN 105.A N.A ASN 101.A O no hydrogen 3.149 N/A GLN 105.A N.B ASN 101.A O no hydrogen 3.121 N/A VAL 106.A N CYS 103.A O no hydrogen 3.036 N/A VAL 107.A N CYS 103.A O no hydrogen 3.066 N/A GLN 108.A N ASN 104.A O no hydrogen 2.889 N/A GLN 109.A N GLN 105.A O.A no hydrogen 3.213 N/A GLN 109.A N GLN 105.A O.B no hydrogen 3.013 N/A LEU 110.A N VAL 106.A O no hydrogen 2.938 N/A GLU 111.A N VAL 107.A O no hydrogen 2.928 N/A ALA 112.A N GLN 108.A O no hydrogen 3.045 N/A GLN 113.A N GLN 109.A O no hydrogen 3.190 N/A GLN 115.A N.A GLN 113.A O no hydrogen 3.450 N/A GLN 115.A N.B GLN 113.A O no hydrogen 3.432 N/A VAL 117.A N LEU 114.A O no hydrogen 2.980 N/A ASN 120.A N ASP 118.A OD2 no hydrogen 2.866 N/A ASN 120.A ND2 ASP 118.A OD2 no hydrogen 2.754 N/A LEU 121.A N ASP 118.A O no hydrogen 2.848 N/A ALA 122.A N ASP 118.A O no hydrogen 3.118 N/A PHE 123.A N ILE 119.A O no hydrogen 3.187 N/A LEU 124.A N ASN 120.A O no hydrogen 3.007 N/A ILE 125.A N LEU 121.A O no hydrogen 2.817 N/A ARG 126.A N ALA 122.A O no hydrogen 3.087 N/A ARG 126.A NE ASN 127.A OD1 no hydrogen 2.831 N/A ARG 126.A NH2 ASN 127.A OD1 no hydrogen 3.049 N/A ASN 127.A N PHE 123.A O no hydrogen 2.941 N/A ASN 128.A N LEU 124.A O no hydrogen 3.050 N/A ASN 128.A ND2 LEU 124.A O no hydrogen 2.780 N/A LEU 129.A N ILE 125.A O no hydrogen 2.924 N/A GLU 130.A N ARG 126.A O no hydrogen 3.203 N/A LEU 131.A N.A ASN 127.A O no hydrogen 3.196 N/A LEU 131.A N.B ASN 127.A O no hydrogen 3.190 N/A LYS 133.A N GLU 130.A O no hydrogen 3.208 N/A ASN 134.A N LEU 131.A O.A no hydrogen 2.928 N/A ASN 134.A N LEU 131.A O.B no hydrogen 2.932 N/A LEU 135.A N VAL 132.A O no hydrogen 3.258 N/A SER 136.A N VAL 132.A O no hydrogen 2.805 N/A SER 136.A OG VAL 132.A O no hydrogen 2.698 N/A THR 137.A N LYS 133.A O no hydrogen 3.089 N/A THR 137.A OG1 LYS 133.A O no hydrogen 2.659 N/A