Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3how_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.738 N/A LYS 5.A N ALA 76.A O no hydrogen 3.040 N/A LEU 9.A N VAL 72.A O no hydrogen 2.913 N/A ILE 11.A N PHE 70.A O no hydrogen 3.074 N/A LEU 13.A N ALA 68.A O no hydrogen 2.745 N/A PHE 18.A N PRO 15.A O no hydrogen 2.548 N/A GLY 19.A N PHE 17.A O no hydrogen 2.578 N/A LEU 26.A N MET 22.A O no hydrogen 2.805 N/A LYS 27.A N LYS 23.A O no hydrogen 3.144 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.421 N/A LYS 27.A NZ ASP 52.A O no hydrogen 2.723 N/A THR 28.A N GLN 24.A O no hydrogen 3.199 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.145 N/A LYS 29.A N TYR 25.A O no hydrogen 3.175 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.541 N/A LEU 30.A N LEU 26.A O no hydrogen 2.877 N/A LEU 31.A N LYS 27.A O no hydrogen 3.136 N/A GLU 32.A N THR 28.A O no hydrogen 2.998 N/A GLU 33.A N LYS 29.A O no hydrogen 2.847 N/A GLU 35.A N LEU 31.A O no hydrogen 3.376 N/A GLY 36.A N ILE 45.A O no hydrogen 2.987 N/A SER 37.A N VAL 34.A O no hydrogen 2.786 N/A SER 37.A OG VAL 34.A O no hydrogen 2.970 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.128 N/A GLY 43.A N THR 39.A O no hydrogen 2.627 N/A TYR 44.A N PHE 79.A O no hydrogen 3.284 N/A LEU 46.A N VAL 77.A O no hydrogen 2.987 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.856 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.042 N/A LEU 49.A N ARG 75.A O no hydrogen 3.027 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 3.294 N/A ARG 60.A N GLU 69.A O no hydrogen 3.139 N/A LEU 62.A N SER 67.A O no hydrogen 3.031 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.013 N/A SER 67.A OG LEU 13.A O no hydrogen 3.548 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.036 N/A ALA 68.A N LEU 13.A O no hydrogen 3.069 N/A GLU 69.A N ARG 60.A O no hydrogen 2.669 N/A PHE 70.A N ILE 11.A O no hydrogen 3.067 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.288 N/A VAL 72.A N LEU 9.A O no hydrogen 2.709 N/A LYS 73.A N ASP 55.A O no hydrogen 3.194 N/A TYR 74.A N LEU 7.A O no hydrogen 3.148 N/A ALA 76.A N LYS 5.A O no hydrogen 3.086 N/A VAL 77.A N CYS 47.A O no hydrogen 3.026 N/A VAL 78.A N PHE 3.A O no hydrogen 2.756 N/A PHE 79.A N TYR 44.A O no hydrogen 2.796 N/A LYS 80.A NZ GLY 40.A O no hydrogen 2.883 N/A GLY 84.A N ILE 147.A O no hydrogen 2.517 N/A GLU 85.A N PHE 82.A O no hydrogen 3.456 N/A VAL 87.A N VAL 145.A O no hydrogen 2.853 N/A ASP 88.A N ASP 88.A OD2 no hydrogen 2.448 N/A GLY 89.A N ILE 143.A O no hydrogen 2.929 N/A VAL 91.A N SER 141.A O no hydrogen 3.099 N/A VAL 92.A N GLU 100.A O no hydrogen 2.784 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.110 N/A CYS 94.A SG SER 95.A O no hydrogen 4.021 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.437 N/A SER 95.A N GLY 98.A O no hydrogen 2.607 N/A HIS 97.A N SER 95.A OG no hydrogen 2.862 N/A PHE 99.A N VAL 110.A O no hydrogen 3.165 N/A GLU 100.A N SER 93.A O no hydrogen 2.953 N/A VAL 101.A N VAL 108.A O no hydrogen 2.691 N/A GLN 102.A N THR 90.A O no hydrogen 2.455 N/A MET 106.A N VAL 103.A O no hydrogen 3.189 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 3.419 N/A VAL 108.A N VAL 101.A O no hydrogen 2.831 N/A PHE 109.A N ALA 159.A O no hydrogen 2.877 N/A VAL 110.A N PHE 99.A O no hydrogen 2.938 N/A THR 111.A OG1 HIS 97.A O no hydrogen 3.512 N/A THR 111.A OG1 HIS 113.A NE2 no hydrogen 3.132 N/A LYS 112.A N HIS 97.A O no hydrogen 2.614 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.079 N/A LEU 114.A N THR 111.A O no hydrogen 2.386 N/A MET 115.A N LYS 112.A O no hydrogen 2.846 N/A THR 120.A N GLN 131.A O no hydrogen 2.901 N/A ASN 122.A N SER 129.A O no hydrogen 3.244 N/A SER 125.A N ALA 123.A O no hydrogen 2.637 N/A SER 125.A OG ASN 122.A O no hydrogen 2.762 N/A SER 129.A N SER 125.A OG no hydrogen 2.754 N/A TYR 130.A N ILE 137.A O no hydrogen 3.044 N/A TYR 130.A OH SER 95.A O no hydrogen 2.615 N/A SER 132.A N ASP 135.A O no hydrogen 3.049 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.360 N/A SER 133.A OG ASP 118.A OD2 no hydrogen 3.422 N/A ILE 137.A N TYR 130.A O no hydrogen 3.227 N/A THR 138.A N SER 141.A OG no hydrogen 2.649 N/A THR 138.A OG1 ILE 137.A O no hydrogen 2.388 N/A SER 141.A N THR 138.A O no hydrogen 2.595 N/A SER 141.A OG THR 138.A O no hydrogen 2.781 N/A ILE 143.A N GLY 89.A O no hydrogen 2.951 N/A ARG 144.A N GLY 169.A O no hydrogen 2.858 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.173 N/A VAL 145.A N VAL 87.A O no hydrogen 2.818 N/A LYS 146.A N SER 162.A O no hydrogen 3.181 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.510 N/A ILE 147.A N GLU 85.A O no hydrogen 3.009 N/A GLU 148.A N ILE 160.A O no hydrogen 2.672 N/A GLY 149.A N ILE 160.A O no hydrogen 3.182 N/A ILE 151.A N HIS 158.A O no hydrogen 2.830 N/A GLN 153.A N SER 156.A O no hydrogen 2.852 N/A SER 156.A N GLN 153.A O no hydrogen 2.713 N/A SER 156.A OG GLN 153.A O no hydrogen 3.444 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.420 N/A HIS 158.A N ILE 151.A O no hydrogen 3.143 N/A ILE 160.A N GLY 149.A O no hydrogen 2.852 N/A GLY 161.A N PHE 109.A O no hydrogen 2.899 N/A SER 162.A N LYS 146.A O no hydrogen 3.000 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.516 N/A ILE 163.A N LEU 114.A O no hydrogen 3.274 N/A GLY 169.A N ARG 144.A O no hydrogen 3.336 N/A ILE 171.A N ARG 142.A O no hydrogen 3.397 N/A