Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 32.A O no hydrogen 2.903 N/A ARG 6.A NH1 HIS 4.A O no hydrogen 3.041 N/A HIS 7.A NE2 GLU 29.A OE1 no hydrogen 2.940 N/A TYR 8.A N VAL 30.A O no hydrogen 2.828 N/A GLN 9.A N LYS 63.A O no hydrogen 3.039 N/A VAL 10.A N PHE 28.A O no hydrogen 2.988 N/A VAL 11.A N SER 61.A O no hydrogen 2.707 N/A GLY 12.A N TYR 26.A O no hydrogen 3.067 N/A ARG 13.A N ASP 58.A O no hydrogen 3.050 N/A ARG 13.A NE ASP 58.A OD1 no hydrogen 3.342 N/A SER 15.A N HIS 56.A O no hydrogen 2.839 N/A SER 15.A OG HIS 56.A O no hydrogen 3.517 N/A SER 17.A N ASN 20.A O no hydrogen 2.963 N/A TYR 26.A N GLY 12.A O no hydrogen 2.815 N/A PHE 28.A N VAL 10.A O no hydrogen 2.835 N/A VAL 30.A N TYR 8.A O no hydrogen 3.091 N/A ALA 32.A N ARG 6.A O no hydrogen 3.094 N/A VAL 37.A N ASN 34.A OD1 no hydrogen 3.275 N/A ALA 38.A N ASN 34.A O no hydrogen 3.041 N/A LYS 39.A N PHE 35.A O no hydrogen 2.904 N/A SER 40.A N VAL 36.A O no hydrogen 3.064 N/A ARG 41.A N VAL 37.A O no hydrogen 2.912 N/A PHE 42.A N ALA 38.A O no hydrogen 2.989 N/A TRP 43.A N LYS 39.A O no hydrogen 3.069 N/A ARG 44.A N SER 40.A O no hydrogen 3.114 N/A MET 45.A N ARG 41.A O no hydrogen 3.187 N/A MET 46.A N PHE 42.A O no hydrogen 3.030 N/A ARG 47.A N TRP 43.A O no hydrogen 3.214 N/A VAL 48.A N ARG 44.A O no hydrogen 3.190 N/A LYS 49.A N MET 45.A O no hydrogen 2.935 N/A ASN 50.A N MET 46.A O no hydrogen 2.935 N/A VAL 52.A N MET 46.A O no hydrogen 3.070 N/A HIS 56.A N LYS 53.A O no hydrogen 3.082 N/A ASP 58.A N ARG 13.A O no hydrogen 3.016 N/A LEU 60.A N VAL 11.A O no hydrogen 2.505 N/A SER 61.A N VAL 11.A O no hydrogen 3.150 N/A CYS 62.A SG PHE 35.A O no hydrogen 3.870 N/A VAL 65.A N HIS 7.A O no hydrogen 2.809 N/A ARG 73.A N ASP 97.A O no hydrogen 2.917 N/A ARG 73.A NH2 LYS 69.A O no hydrogen 2.380 N/A ARG 73.A NH2 VAL 98.A O no hydrogen 3.210 N/A ASN 74.A ND2 ILE 130.A O no hydrogen 3.167 N/A ASN 74.A ND2 ASP 132.A OD1 no hydrogen 2.765 N/A TYR 75.A N PHE 95.A O no hydrogen 2.790 N/A LEU 76.A N LYS 128.A O no hydrogen 2.724 N/A VAL 77.A N LYS 93.A O no hydrogen 2.867 N/A ASP 78.A N ASN 126.A O no hydrogen 2.589 N/A ILE 79.A N MET 91.A O no hydrogen 2.961 N/A ALA 80.A N GLU 123.A O no hydrogen 2.875 N/A TYR 81.A N THR 89.A O no hydrogen 3.124 N/A TYR 82.A N ASN 121.A O no hydrogen 2.925 N/A SER 83.A N GLY 87.A O no hydrogen 2.874 N/A CYS 86.A SG SER 83.A OG no hydrogen 3.588 N/A GLY 87.A N SER 83.A O no hydrogen 2.734 N/A THR 89.A N TYR 81.A O no hydrogen 2.936 N/A ARG 90.A NE ASP 78.A OD1 no hydrogen 3.207 N/A ARG 90.A NH2 ASP 78.A OD1 no hydrogen 3.075 N/A MET 91.A N ILE 79.A O no hydrogen 2.818 N/A LYS 93.A N VAL 77.A O no hydrogen 3.007 N/A LYS 93.A NZ ASP 110.A OD1 no hydrogen 3.127 N/A PHE 95.A N TYR 75.A O no hydrogen 2.901 N/A ARG 96.A NH1 ASN 74.A OD1 no hydrogen 3.059 N/A ASP 97.A N ARG 73.A O no hydrogen 3.177 N/A VAL 98.A N ASP 97.A OD1 no hydrogen 2.882 N/A SER 99.A OG THR 101.A OG1 no hydrogen 3.339 N/A THR 101.A OG1 ASP 67.A OD2 no hydrogen 3.282 N/A THR 101.A OG1 SER 99.A OG no hydrogen 3.339 N/A GLY 102.A N SER 99.A OG no hydrogen 3.052 N/A ALA 103.A N SER 99.A O no hydrogen 3.052 N/A VAL 104.A N LYS 100.A O no hydrogen 3.080 N/A SER 105.A N THR 101.A O no hydrogen 2.822 N/A SER 105.A OG THR 101.A O no hydrogen 2.459 N/A GLN 106.A N GLY 102.A O no hydrogen 2.867 N/A ALA 107.A N ALA 103.A O no hydrogen 2.874 N/A TYR 108.A N VAL 104.A O no hydrogen 2.902 N/A HIS 109.A N SER 105.A O no hydrogen 3.077 N/A ASP 110.A N GLN 106.A O no hydrogen 2.812 N/A LEU 111.A N ALA 107.A O no hydrogen 2.948 N/A ALA 112.A N TYR 108.A O no hydrogen 3.056 N/A SER 113.A N HIS 109.A O no hydrogen 3.085 N/A SER 113.A OG HIS 109.A O no hydrogen 3.284 N/A SER 113.A OG ASP 110.A O no hydrogen 3.198 N/A ARG 114.A N ASP 110.A O no hydrogen 3.002 N/A ARG 114.A NE ASP 110.A OD2 no hydrogen 2.785 N/A HIS 115.A N LEU 111.A O no hydrogen 3.105 N/A ARG 116.A N ALA 112.A O no hydrogen 3.033 N/A ARG 116.A NE SER 113.A O no hydrogen 3.142 N/A ALA 117.A N LEU 111.A O no hydrogen 3.233 N/A ARG 118.A NE ARG 116.A O no hydrogen 3.534 N/A TYR 119.A OH PHE 31.A O no hydrogen 2.713 N/A ASN 121.A N ARG 118.A O no hydrogen 3.139 N/A ILE 122.A N TYR 119.A O no hydrogen 3.188 N/A GLU 123.A N ALA 80.A O no hydrogen 2.768 N/A LEU 125.A N ASP 78.A O no hydrogen 2.560 N/A ASN 126.A N ASP 78.A O no hydrogen 3.114 N/A LYS 128.A N LEU 76.A O no hydrogen 3.015 N/A SER 129.A OG ASN 74.A O no hydrogen 3.284 N/A ILE 130.A N ASN 74.A O no hydrogen 2.891 N/A GLU 134.A N PRO 131.A O no hydrogen 3.218 N/A VAL 135.A N ASP 132.A O no hydrogen 3.448 N/A LYS 136.A N GLU 94.A OE2 no hydrogen 3.367 N/A LYS 136.A NZ GLU 134.A O no hydrogen 3.482 N/A HIS 137.A N GLU 94.A OE1 no hydrogen 3.243 N/A ALA 141.A N HIS 137.A O no hydrogen 3.061 N/A GLN 142.A N LEU 138.A O no hydrogen 3.159 N/A GLN 142.A NE2 SER 139.A O no hydrogen 2.943 N/A TYR 143.A N ILE 140.A O no hydrogen 3.269 N/A HIS 144.A N ALA 141.A O no hydrogen 3.378 N/A HIS 144.A NE2 ASN 74.A OD1 no hydrogen 2.798 N/A ASP 163.A N THR 160.A O no hydrogen 2.758 N/A ARG 164.A NH1 ARG 161.A O no hydrogen 2.569 N/A ILE 166.A N VAL 177.A O no hydrogen 2.713 N/A PHE 167.A N VAL 177.A O no hydrogen 3.163 N/A LYS 169.A N ARG 174.A O no hydrogen 2.942 N/A ARG 174.A N THR 172.A OG1 no hydrogen 3.046 N/A VAL 176.A N PHE 167.A O no hydrogen 2.706 N/A VAL 177.A N PHE 167.A O no hydrogen 3.245 N/A