Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rwt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 1.A O no hydrogen 2.971 N/A LEU 6.A N ILE 2.A O no hydrogen 2.883 N/A ASP 7.A N GLU 3.A O no hydrogen 2.637 N/A LYS 8.A N ASP 4.A O no hydrogen 3.121 N/A LYS 8.A NZ ASP 13.A OD1 no hydrogen 3.063 N/A ILE 9.A N ALA 5.A O no hydrogen 3.145 N/A LYS 10.A N LEU 6.A O no hydrogen 3.377 N/A SER 11.A N ASP 7.A O no hydrogen 2.974 N/A ASN 12.A N ILE 9.A O no hydrogen 3.011 N/A ASP 13.A N LYS 8.A O no hydrogen 2.841 N/A THR 16.A N ASP 13.A O no hydrogen 3.111 N/A VAL 19.A N THR 47.A O no hydrogen 3.027 N/A LEU 21.A N SER 49.A O no hydrogen 2.797 N/A ASN 22.A N ASN 20.A O no hydrogen 2.683 N/A ASN 23.A N ALA 51.A O no hydrogen 2.611 N/A THR 28.A OG1 ILE 27.A O no hydrogen 1.989 N/A LEU 32.A N THR 28.A O no hydrogen 2.842 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.779 N/A ARG 34.A N GLN 30.A O no hydrogen 2.598 N/A PHE 35.A N THR 31.A O no hydrogen 2.918 N/A ALA 36.A N LEU 32.A O no hydrogen 3.181 N/A GLU 37.A N THR 33.A O no hydrogen 3.322 N/A ALA 38.A N ARG 34.A O no hydrogen 2.573 N/A LEU 39.A N PHE 35.A O no hydrogen 3.168 N/A LEU 39.A N ALA 36.A O no hydrogen 3.099 N/A LYS 40.A N GLU 37.A O no hydrogen 2.638 N/A ASN 42.A N LEU 39.A O no hydrogen 2.889 N/A VAL 44.A N ASN 42.A OD1 no hydrogen 2.592 N/A LYS 46.A N THR 17.A O no hydrogen 3.077 N/A PHE 48.A N ASN 75.A O no hydrogen 3.115 N/A SER 49.A N VAL 19.A O no hydrogen 3.021 N/A LEU 50.A N ASN 77.A O no hydrogen 3.181 N/A ASN 52.A N GLU 79.A O no hydrogen 2.671 N/A ASN 52.A ND2 ASN 23.A OD1 no hydrogen 2.448 N/A THR 53.A N ASN 81.A OD1 no hydrogen 3.395 N/A THR 53.A OG1 ASN 81.A OD1 no hydrogen 3.533 N/A ALA 55.A N ASN 81.A OD1 no hydrogen 3.375 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.770 N/A ALA 60.A N ASP 56.A O no hydrogen 2.676 N/A MET 61.A N ASP 57.A O no hydrogen 2.603 N/A ALA 62.A N SER 58.A O no hydrogen 2.825 N/A ILE 63.A N ALA 59.A O no hydrogen 2.619 N/A ALA 64.A N ALA 60.A O no hydrogen 2.648 N/A GLU 65.A N MET 61.A O no hydrogen 3.083 N/A LEU 67.A N ILE 63.A O no hydrogen 3.216 N/A LEU 67.A N ALA 64.A O no hydrogen 3.284 N/A LYS 68.A N GLU 65.A O no hydrogen 3.159 N/A VAL 69.A N MET 66.A O no hydrogen 3.039 N/A ASN 70.A N LEU 67.A O no hydrogen 3.266 N/A ASN 70.A ND2 LEU 39.A O no hydrogen 2.862 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.739 N/A ILE 73.A N ASN 70.A OD1 no hydrogen 3.265 N/A THR 74.A OG1 LYS 46.A O no hydrogen 3.113 N/A VAL 76.A N GLU 103.A O no hydrogen 3.080 N/A ASN 77.A N PHE 48.A O no hydrogen 3.143 N/A ASN 77.A ND2 SER 49.A OG no hydrogen 3.084 N/A SER 80.A N HIS 107.A O no hydrogen 2.958 N/A PHE 82.A N ALA 55.A O no hydrogen 2.983 N/A ILE 83.A N GLN 109.A OE1 no hydrogen 2.971 N/A THR 84.A OG1 ASP 57.A OD2 no hydrogen 3.406 N/A GLY 87.A N THR 84.A O no hydrogen 3.061 N/A ILE 88.A N THR 84.A O no hydrogen 3.230 N/A LEU 89.A N GLY 85.A O no hydrogen 3.075 N/A ILE 91.A N GLY 87.A O no hydrogen 3.271 N/A MET 92.A N LEU 89.A O no hydrogen 3.186 N/A ARG 93.A N LEU 89.A O no hydrogen 3.107 N/A ALA 94.A N ALA 90.A O no hydrogen 3.266 N/A LEU 95.A N ILE 91.A O no hydrogen 3.286 N/A GLN 96.A N ARG 93.A O no hydrogen 2.732 N/A GLN 96.A NE2 LEU 124.A O no hydrogen 3.337 N/A LEU 101.A N ASN 98.A OD1 no hydrogen 3.483 N/A THR 102.A N THR 74.A O no hydrogen 2.872 N/A THR 102.A OG1 THR 130.A O no hydrogen 3.200 N/A GLU 103.A N THR 74.A O no hydrogen 3.060 N/A LEU 104.A N ARG 133.A O no hydrogen 2.926 N/A ARG 105.A N VAL 76.A O no hydrogen 3.110 N/A PHE 106.A N GLY 135.A O no hydrogen 2.962 N/A ASN 108.A ND2 SER 80.A OG no hydrogen 3.262 N/A GLN 109.A NE2 PHE 106.A O no hydrogen 2.785 N/A GLN 109.A NE2 HIS 107.A O no hydrogen 3.074 N/A MET 119.A N SER 115.A O no hydrogen 2.739 N/A GLU 120.A N GLN 116.A O no hydrogen 2.659 N/A ILE 121.A N VAL 117.A O no hydrogen 3.521 N/A LYS 123.A N MET 119.A O no hydrogen 3.230 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.690 N/A LEU 124.A N GLU 120.A O no hydrogen 2.494 N/A LEU 125.A N ILE 121.A O no hydrogen 3.063 N/A LYS 126.A N LYS 123.A O no hydrogen 3.410 N/A ASN 128.A N LEU 125.A O no hydrogen 2.925 N/A ASN 128.A ND2 LEU 95.A O no hydrogen 2.720 N/A ASN 128.A ND2 ASN 98.A O no hydrogen 3.663 N/A THR 130.A N ASN 128.A OD1 no hydrogen 2.767 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 2.779 N/A LEU 132.A N THR 102.A O no hydrogen 2.666 N/A ARG 133.A N THR 102.A O no hydrogen 2.993 N/A GLY 135.A N LEU 104.A O no hydrogen 2.678 N/A TYR 136.A N LEU 134.A O no hydrogen 2.820 N/A TYR 136.A OH GLU 118.A OE1 no hydrogen 2.316 N/A GLU 139.A N GLU 118.A OE2 no hydrogen 3.343 N/A ARG 144.A N LEU 140.A O no hydrogen 2.957 N/A ARG 144.A NE PHE 138.A O no hydrogen 3.100 N/A ARG 144.A NH2 PHE 138.A O no hydrogen 3.078 N/A MET 145.A N PRO 141.A O no hydrogen 2.986 N/A SER 146.A N GLY 142.A O no hydrogen 2.971 N/A SER 146.A OG GLY 142.A O no hydrogen 3.316 N/A MET 147.A N PRO 143.A O no hydrogen 2.710 N/A THR 148.A N ARG 144.A O no hydrogen 3.073 N/A SER 149.A N MET 145.A O no hydrogen 3.508 N/A SER 149.A OG SER 146.A O no hydrogen 2.888 N/A ILE 150.A N SER 146.A O no hydrogen 3.275 N/A LEU 151.A N MET 147.A O no hydrogen 3.225 N/A THR 152.A N THR 148.A O no hydrogen 3.037 N/A THR 152.A OG1 THR 148.A O no hydrogen 3.105 N/A ARG 153.A N SER 149.A O no hydrogen 2.785 N/A ARG 153.A NH1 ASN 128.A O no hydrogen 3.064 N/A ARG 153.A NH1 ASN 154.A OD1 no hydrogen 2.711 N/A ARG 153.A NH2 LYS 126.A O no hydrogen 2.284 N/A ASN 154.A N ILE 150.A O no hydrogen 2.810 N/A ASN 154.A ND2 ASN 128.A O no hydrogen 3.403 N/A ASN 154.A ND2 LEU 131.A O no hydrogen 2.718 N/A MET 155.A N LEU 151.A O no hydrogen 3.333 N/A ASP 156.A N THR 152.A O no hydrogen 2.918 N/A LYS 157.A N ARG 153.A O no hydrogen 3.247 N/A GLN 158.A N MET 155.A O no hydrogen 2.866 N/A ARG 159.A N MET 155.A O no hydrogen 3.284 N/A ARG 159.A N ASP 156.A O no hydrogen 2.749 N/A ARG 159.A NE ASP 156.A OD2 no hydrogen 3.304 N/A ARG 159.A NH2 ASP 156.A OD1 no hydrogen 3.135 N/A ARG 159.A NH2 ASP 156.A OD2 no hydrogen 3.128 N/A GLN 160.A N ASP 156.A O no hydrogen 2.891 N/A LYS 161.A N LYS 157.A O no hydrogen 3.153 N/A ARG 162.A N GLN 158.A O no hydrogen 3.344 N/A ARG 162.A NH1 GLN 158.A O no hydrogen 3.430 N/A LEU 163.A N ARG 159.A O no hydrogen 3.246 N/A GLN 164.A N LYS 161.A O no hydrogen 2.457 N/A GLU 165.A N LYS 161.A O no hydrogen 3.006 N/A GLN 166.A N ARG 162.A O no hydrogen 2.779 N/A LYS 167.A N GLN 164.A O no hydrogen 3.153 N/A