Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_RR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NH1 LEU 10.A O no hydrogen 3.018 N/A ARG 17.A N HIS 13.A O no hydrogen 3.067 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.887 N/A LEU 18.A N SER 14.A O no hydrogen 3.257 N/A ALA 19.A N SER 15.A O no hydrogen 3.279 N/A LEU 20.A N HIS 16.A O no hydrogen 2.736 N/A TYR 21.A N ARG 17.A O no hydrogen 3.184 N/A ARG 22.A N LEU 18.A O no hydrogen 3.087 N/A ASN 23.A N ALA 19.A O no hydrogen 3.208 N/A GLN 24.A N LEU 20.A O no hydrogen 3.213 N/A GLN 24.A NE2 LYS 40.A O no hydrogen 3.243 N/A ALA 25.A N TYR 21.A O no hydrogen 3.120 N/A ALA 25.A N ARG 22.A O no hydrogen 2.843 N/A LYS 26.A N ARG 22.A O no hydrogen 2.740 N/A SER 27.A OG ASN 23.A O no hydrogen 2.970 N/A LEU 29.A N ALA 25.A O no hydrogen 3.114 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.279 N/A HIS 31.A N SER 27.A O no hydrogen 3.159 N/A GLY 32.A N LEU 28.A O no hydrogen 2.784 N/A ILE 34.A N VAL 114.A O no hydrogen 2.798 N/A THR 36.A N ALA 112.A O no hydrogen 3.134 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.435 N/A VAL 38.A N PRO 110.A O no hydrogen 3.311 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.404 N/A ALA 41.A N THR 37.A O no hydrogen 2.932 N/A LYS 42.A N VAL 38.A O no hydrogen 3.175 N/A GLU 43.A N PRO 39.A O no hydrogen 3.415 N/A LEU 44.A N ALA 41.A O no hydrogen 2.788 N/A PHE 47.A N LEU 44.A O no hydrogen 3.085 N/A VAL 48.A N LEU 44.A O no hydrogen 3.231 N/A ASP 49.A N ARG 45.A O no hydrogen 3.262 N/A HIS 50.A N GLY 46.A O no hydrogen 3.339 N/A LEU 51.A N VAL 48.A O no hydrogen 2.745 N/A ILE 52.A N VAL 48.A O no hydrogen 2.973 N/A HIS 53.A ND1 TYR 94.A OH no hydrogen 3.177 N/A LEU 54.A N HIS 50.A O no hydrogen 3.255 N/A ALA 55.A N LEU 51.A O no hydrogen 3.172 N/A LYS 56.A N ILE 52.A O no hydrogen 2.745 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.122 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.373 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 2.404 N/A ARG 57.A N LEU 54.A O no hydrogen 3.063 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 3.125 N/A GLY 58.A N LEU 54.A O no hydrogen 3.174 N/A ARG 63.A N ASP 59.A O no hydrogen 2.748 N/A ARG 64.A N LEU 60.A O no hydrogen 3.107 N/A ARG 64.A N HIS 61.A O no hydrogen 3.239 N/A LEU 65.A N HIS 61.A O no hydrogen 3.035 N/A ASP 69.A N VAL 66.A O no hydrogen 2.915 N/A GLN 71.A N LEU 67.A O no hydrogen 3.125 N/A ASP 72.A N LEU 70.A O no hydrogen 2.707 N/A PHE 80.A N VAL 76.A O no hydrogen 2.588 N/A ASP 81.A N ARG 77.A O no hydrogen 3.038 N/A GLU 82.A N LYS 78.A O no hydrogen 3.108 N/A ILE 83.A N LYS 78.A O no hydrogen 3.062 N/A ALA 84.A N LEU 79.A O no hydrogen 2.941 N/A ARG 86.A N ILE 83.A O no hydrogen 2.877 N/A TYR 87.A OH VAL 117.A O no hydrogen 2.387 N/A ARG 90.A N TYR 87.A O no hydrogen 2.968 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.146 N/A TYR 94.A OH HIS 53.A ND1 no hydrogen 3.177 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.251 N/A THR 95.A OG1 ARG 45.A O no hydrogen 3.380 N/A THR 95.A OG1 ASP 49.A OD1 no hydrogen 2.730 N/A THR 95.A OG1 ASP 49.A OD2 no hydrogen 3.429 N/A ARG 96.A N GLU 115.A O no hydrogen 2.782 N/A ARG 96.A NH2 GLU 118.A OE2 no hydrogen 3.064 N/A LEU 98.A N LEU 113.A O no hydrogen 2.947 N/A LEU 100.A N LEU 111.A O no hydrogen 3.095 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 3.055 N/A ASP 107.A N ARG 104.A O no hydrogen 3.419 N/A GLY 108.A N ARG 104.A O no hydrogen 2.706 N/A ALA 112.A N THR 36.A O no hydrogen 2.681 N/A LEU 113.A N LEU 98.A O no hydrogen 2.573 N/A VAL 114.A N ILE 34.A O no hydrogen 2.885 N/A GLU 115.A N ARG 96.A O no hydrogen 2.974 N/A LEU 116.A N GLY 32.A O no hydrogen 3.315 N/A VAL 117.A N TYR 94.A O no hydrogen 3.023 N/A