Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jtz_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N SER 35.A O no hydrogen 2.927 N/A ALA 4.A N ALA 148.A O no hydrogen 2.685 N/A HIS 5.A N LYS 33.A O no hydrogen 3.073 N/A HIS 5.A ND1 TYR 55.A OH no hydrogen 2.758 N/A LEU 6.A N PHE 146.A O no hydrogen 2.890 N/A THR 7.A N TYR 26.A O no hydrogen 3.311 N/A ILE 8.A N THR 144.A O no hydrogen 3.150 N/A ASN 9.A N SER 24.A O no hydrogen 2.905 N/A SER 12.A N ASN 9.A O no hydrogen 3.095 N/A SER 12.A OG SER 24.A OG no hydrogen 3.354 N/A SER 17.A OG ASN 133.A OD1 no hydrogen 3.115 N/A VAL 20.A N VAL 131.A O no hydrogen 2.787 N/A LEU 22.A N ILE 129.A O no hydrogen 2.987 N/A TRP 25.A NE1 LEU 22.A O no hydrogen 3.262 N/A TYR 26.A N THR 7.A O no hydrogen 2.901 N/A HIS 27.A N ASP 28.A OD1 no hydrogen 3.325 N/A TRP 31.A N GLN 141.A OE1 no hydrogen 2.744 N/A ALA 32.A N ARG 29.A O no hydrogen 2.794 N/A LYS 33.A N HIS 5.A O no hydrogen 3.009 N/A LYS 33.A NZ TRP 31.A O no hydrogen 2.803 N/A SER 35.A N PHE 3.A O no hydrogen 2.894 N/A SER 35.A OG GLN 1.A O no hydrogen 3.277 N/A THR 38.A N ARG 45.A O no hydrogen 3.384 N/A SER 40.A N LYS 43.A O no hydrogen 2.858 N/A LYS 43.A N SER 40.A O no hydrogen 3.169 N/A LEU 44.A N ILE 127.A O no hydrogen 2.788 N/A ARG 45.A N THR 38.A O no hydrogen 2.937 N/A VAL 46.A N GLU 125.A O no hydrogen 2.855 N/A ASN 47.A ND2 ASN 36.A O no hydrogen 2.763 N/A GLY 50.A N LEU 121.A O no hydrogen 3.039 N/A PHE 51.A N GLN 152.A O no hydrogen 3.006 N/A TYR 52.A N PHE 119.A O no hydrogen 2.837 N/A TYR 52.A OH GLN 48.A O no hydrogen 2.539 N/A TYR 53.A N PHE 149.A O no hydrogen 2.983 N/A LEU 54.A N GLY 117.A O no hydrogen 2.943 N/A TYR 55.A N GLY 147.A O no hydrogen 3.140 N/A TYR 55.A OH HIS 5.A ND1 no hydrogen 2.758 N/A ALA 56.A N VAL 115.A O no hydrogen 2.883 N/A ASN 57.A N TYR 145.A O no hydrogen 2.804 N/A ASN 57.A ND2 ALA 143.A O no hydrogen 2.759 N/A ILE 58.A N ILE 113.A O no hydrogen 2.909 N/A CYS 59.A N THR 144.A OG1 no hydrogen 3.363 N/A CYS 59.A SG ALA 143.A O no hydrogen 3.173 N/A PHE 60.A N TYR 111.A O no hydrogen 2.861 N/A ARG 61.A N LEU 136.A O no hydrogen 2.780 N/A HIS 62.A N HIS 109.A O no hydrogen 3.021 N/A GLU 64.A N GLU 107.A O no hydrogen 3.194 N/A THR 65.A OG1 HIS 63.A ND1 no hydrogen 3.189 N/A SER 66.A N HIS 63.A O no hydrogen 2.714 N/A GLY 67.A N GLU 64.A O no hydrogen 2.860 N/A THR 71.A OG1 TYR 73.A O no hydrogen 3.378 N/A TYR 73.A OH THR 99.A OG1 no hydrogen 2.854 N/A LEU 74.A N LYS 100.A O no hydrogen 3.151 N/A LEU 76.A N SER 98.A O no hydrogen 3.107 N/A MET 77.A N SER 132.A OG no hydrogen 3.034 N/A VAL 78.A N GLY 96.A O no hydrogen 3.052 N/A TYR 79.A N GLN 130.A O no hydrogen 2.534 N/A VAL 80.A N MET 94.A O no hydrogen 2.827 N/A VAL 81.A N SER 128.A O no hydrogen 3.017 N/A LYS 82.A N HIS 91.A O no hydrogen 2.637 N/A LYS 82.A NZ GLU 125.A OE2 no hydrogen 2.628 N/A THR 83.A N GLU 126.A O no hydrogen 2.687 N/A THR 83.A OG1 GLU 126.A OE1 no hydrogen 3.431 N/A HIS 91.A N LYS 82.A O no hydrogen 2.996 N/A LEU 93.A N VAL 80.A O no hydrogen 2.826 N/A MET 94.A N VAL 80.A O no hydrogen 3.421 N/A GLY 96.A N VAL 78.A O no hydrogen 3.323 N/A SER 98.A N LEU 76.A O no hydrogen 3.050 N/A THR 99.A OG1 TYR 73.A OH no hydrogen 2.854 N/A LYS 100.A N LEU 74.A O no hydrogen 2.878 N/A TRP 102.A N ASP 72.A O no hydrogen 3.372 N/A SER 103.A N ASN 101.A OD1 no hydrogen 3.079 N/A SER 103.A OG ASN 101.A OD1 no hydrogen 2.258 N/A HIS 109.A N HIS 62.A O no hydrogen 2.917 N/A TYR 111.A N PHE 60.A O no hydrogen 2.992 N/A ILE 113.A N ILE 58.A O no hydrogen 2.852 N/A ASN 114.A ND2 ASN 57.A OD1 no hydrogen 3.232 N/A VAL 115.A N ALA 56.A O no hydrogen 3.070 N/A GLY 117.A N LEU 54.A O no hydrogen 3.057 N/A PHE 119.A N TYR 52.A O no hydrogen 2.814 N/A LEU 121.A N GLY 50.A O no hydrogen 2.823 N/A ARG 122.A N GLU 125.A OE1 no hydrogen 2.587 N/A ARG 122.A NH1 ASP 49.A OD2 no hydrogen 3.200 N/A ALA 123.A N ASP 49.A OD1 no hydrogen 3.313 N/A GLY 124.A N VAL 46.A O no hydrogen 2.597 N/A GLU 125.A N ARG 122.A O no hydrogen 2.890 N/A GLU 126.A N THR 83.A O no hydrogen 2.680 N/A ILE 127.A N LEU 44.A O no hydrogen 2.872 N/A SER 128.A N VAL 81.A O no hydrogen 2.864 N/A GLN 130.A N TYR 79.A O no hydrogen 2.813 N/A VAL 131.A N VAL 20.A O no hydrogen 2.879 N/A SER 132.A N MET 77.A O no hydrogen 3.182 N/A SER 132.A OG GLN 75.A O no hydrogen 2.674 N/A ASN 133.A ND2 GLN 75.A O no hydrogen 2.638 N/A SER 135.A OG GLY 16.A O no hydrogen 2.984 N/A LEU 136.A N ASN 133.A O no hydrogen 2.737 N/A LEU 137.A N PRO 134.A O no hydrogen 3.359 N/A ASP 138.A N CYS 59.A O no hydrogen 2.816 N/A ASP 140.A N ASP 138.A OD1 no hydrogen 2.939 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.674 N/A ALA 143.A N ASP 140.A O no hydrogen 3.017 N/A THR 144.A N ASP 140.A O no hydrogen 3.140 N/A THR 144.A OG1 ASP 138.A O no hydrogen 2.727 N/A TYR 145.A N ASN 57.A O no hydrogen 2.912 N/A PHE 146.A N LEU 6.A O no hydrogen 3.187 N/A GLY 147.A N TYR 55.A O no hydrogen 2.937 N/A ALA 148.A N ALA 4.A O no hydrogen 2.810 N/A PHE 149.A N TYR 53.A O no hydrogen 3.304 N/A LYS 150.A N PRO 2.A O no hydrogen 3.102 N/A LYS 150.A NZ GLN 48.A OE1 no hydrogen 3.116 N/A LYS 150.A NZ ASP 49.A O no hydrogen 2.743 N/A LYS 150.A NZ ASP 153.A OD1 no hydrogen 2.986 N/A VAL 151.A N PHE 51.A O no hydrogen 2.776 N/A