Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4krc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LYS 159.A O no hydrogen 3.547 N/A LEU 4.A N ASN 2.A OD1 no hydrogen 3.130 N/A LEU 5.A N ASN 2.A O no hydrogen 2.970 N/A HIS 6.A N PRO 3.A O no hydrogen 2.595 N/A ILE 8.A N LEU 5.A O no hydrogen 3.017 N/A ALA 20.A N SER 16.A O no hydrogen 2.731 N/A LEU 21.A N VAL 17.A O no hydrogen 2.738 N/A ALA 22.A N ASP 18.A O no hydrogen 3.013 N/A ASN 23.A N GLU 19.A O no hydrogen 3.309 N/A PHE 24.A N ALA 20.A O no hydrogen 3.325 N/A LYS 25.A N LEU 21.A O no hydrogen 3.432 N/A GLU 26.A N ALA 22.A O no hydrogen 2.901 N/A THR 27.A N ASN 23.A O no hydrogen 2.754 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.191 N/A ILE 28.A N PHE 24.A O no hydrogen 3.045 N/A GLU 29.A N LYS 25.A O no hydrogen 3.283 N/A LEU 30.A N GLU 26.A O no hydrogen 3.195 N/A LEU 31.A N THR 27.A O no hydrogen 2.894 N/A LEU 32.A N ILE 28.A O no hydrogen 2.718 N/A LYS 33.A N GLU 29.A O no hydrogen 2.903 N/A LEU 34.A N LEU 30.A O no hydrogen 2.814 N/A SER 35.A N LEU 31.A O no hydrogen 3.088 N/A SER 35.A OG LEU 31.A O no hydrogen 2.433 N/A LYS 44.A N ARG 40.A O no hydrogen 2.824 N/A GLU 45.A N VAL 41.A O no hydrogen 2.933 N/A TYR 46.A N LYS 43.A O no hydrogen 2.863 N/A TYR 46.A OH GLU 107.A OE1 no hydrogen 2.717 N/A SER 47.A OG LYS 43.A O no hydrogen 3.395 N/A SER 47.A OG LYS 44.A O no hydrogen 2.933 N/A MET 51.A N LYS 106.A O no hydrogen 2.868 N/A PHE 62.A N SER 58.A O no hydrogen 2.621 N/A LEU 63.A N SER 59.A O no hydrogen 3.325 N/A LEU 63.A N ALA 60.A O no hydrogen 3.187 N/A LYS 64.A N ALA 60.A O no hydrogen 3.305 N/A ARG 65.A N ASP 61.A O no hydrogen 3.055 N/A GLN 67.A N LEU 63.A O no hydrogen 2.964 N/A ASP 68.A N LYS 64.A O no hydrogen 3.215 N/A ASP 68.A N ARG 65.A O no hydrogen 2.998 N/A LYS 69.A N ARG 65.A O no hydrogen 2.809 N/A CYS 70.A N ILE 66.A O no hydrogen 2.754 N/A CYS 70.A SG TYR 72.A OH no hydrogen 3.695 N/A CYS 70.A SG HIS 128.A ND1 no hydrogen 3.772 N/A TYR 72.A N TYR 77.A OH no hydrogen 3.236 N/A TYR 77.A N PRO 74.A O no hydrogen 2.967 N/A LEU 78.A N PRO 74.A O no hydrogen 3.271 N/A LEU 78.A N THR 75.A O no hydrogen 2.747 N/A VAL 79.A N THR 75.A O no hydrogen 3.038 N/A ALA 80.A N VAL 76.A O no hydrogen 2.930 N/A THR 81.A N TYR 77.A O no hydrogen 3.215 N/A THR 81.A OG1 TYR 77.A O no hydrogen 2.448 N/A PHE 82.A N LEU 78.A O no hydrogen 2.984 N/A LEU 83.A N VAL 79.A O no hydrogen 3.172 N/A ASP 85.A N THR 81.A O no hydrogen 2.988 N/A THR 86.A N PHE 82.A O no hydrogen 2.558 N/A THR 86.A OG1 THR 158.A OG1 no hydrogen 2.853 N/A LEU 87.A N LEU 83.A O no hydrogen 2.686 N/A PHE 88.A N ILE 84.A O no hydrogen 2.889 N/A PHE 88.A N ASP 85.A O no hydrogen 2.892 N/A LEU 89.A N ASP 85.A O no hydrogen 2.512 N/A THR 90.A OG1 ARG 91.A O no hydrogen 3.473 N/A ARG 91.A NH1 ASN 95.A O no hydrogen 2.942 N/A ASP 92.A N ILE 96.A O no hydrogen 2.784 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.872 N/A ASN 95.A N ASP 92.A O no hydrogen 2.642 N/A ILE 96.A N ASP 92.A OD1 no hydrogen 2.684 N/A GLN 98.A NE2 ASP 92.A OD2 no hydrogen 3.357 N/A LYS 100.A N PHE 88.A O no hydrogen 2.556 N/A LEU 103.A N SER 35.A OG no hydrogen 3.089 N/A GLU 107.A N GLN 104.A O no hydrogen 2.875 N/A VAL 108.A N GLU 105.A O no hydrogen 3.303 N/A ARG 110.A NH1 ASN 48.A O no hydrogen 2.714 N/A MET 111.A N GLU 107.A O no hydrogen 3.252 N/A ILE 112.A N VAL 108.A O no hydrogen 2.924 N/A ILE 112.A N HIS 109.A O no hydrogen 3.253 N/A ALA 114.A N ARG 110.A O no hydrogen 3.057 N/A ALA 115.A N MET 111.A O no hydrogen 3.134 N/A VAL 116.A N ILE 112.A O no hydrogen 3.196 N/A ARG 117.A N ILE 113.A O no hydrogen 3.060 N/A ARG 117.A NH1 HIS 128.A O no hydrogen 3.182 N/A ARG 117.A NH2 HIS 128.A O no hydrogen 3.130 N/A LEU 118.A N ALA 114.A O no hydrogen 3.004 N/A SER 119.A N ALA 115.A O no hydrogen 2.739 N/A SER 119.A OG VAL 76.A O no hydrogen 2.761 N/A THR 120.A N VAL 116.A O no hydrogen 2.840 N/A THR 120.A OG1 VAL 116.A O no hydrogen 3.457 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.557 N/A LYS 121.A N ARG 117.A O no hydrogen 2.823 N/A LYS 121.A NZ GLU 148.A OE1 no hydrogen 3.168 N/A LYS 121.A NZ GLU 148.A OE2 no hydrogen 2.646 N/A LEU 122.A N LEU 118.A O no hydrogen 3.169 N/A LEU 122.A N SER 119.A O no hydrogen 2.934 N/A LEU 123.A N SER 119.A O no hydrogen 3.123 N/A LEU 123.A N THR 120.A O no hydrogen 2.828 N/A GLU 124.A N THR 120.A O no hydrogen 2.852 N/A PHE 133.A N SER 129.A O no hydrogen 3.310 N/A SER 134.A N HIS 130.A O no hydrogen 3.113 N/A LYS 135.A N GLU 131.A O no hydrogen 2.774 N/A VAL 136.A N TYR 132.A O no hydrogen 3.145 N/A CYS 137.A N PHE 133.A O no hydrogen 3.146 N/A CYS 137.A SG PHE 133.A O no hydrogen 3.231 N/A GLY 138.A N LYS 135.A O no hydrogen 2.732 N/A ILE 139.A N SER 134.A O no hydrogen 2.741 N/A LEU 144.A N SER 140.A O no hydrogen 2.829 N/A THR 145.A N LYS 141.A O no hydrogen 3.184 N/A THR 145.A OG1 LYS 141.A O no hydrogen 3.394 N/A LYS 146.A N ARG 142.A O no hydrogen 3.215 N/A LEU 147.A N LEU 143.A O no hydrogen 2.720 N/A LEU 147.A N LEU 144.A O no hydrogen 3.079 N/A GLU 148.A N LEU 144.A O no hydrogen 3.089 N/A GLU 148.A N THR 145.A O no hydrogen 3.128 N/A VAL 149.A N THR 145.A O no hydrogen 3.207 N/A SER 150.A N LYS 146.A O no hydrogen 2.998 N/A SER 150.A OG GLU 45.A O no hydrogen 2.665 N/A SER 150.A OG ASN 48.A OD1 no hydrogen 2.694 N/A SER 150.A OG LYS 146.A O no hydrogen 2.609 N/A LEU 151.A N LEU 147.A O no hydrogen 3.493 N/A LEU 152.A N GLU 148.A O no hydrogen 2.926 N/A ILE 153.A N VAL 149.A O no hydrogen 2.847 N/A CYS 154.A N SER 150.A O no hydrogen 3.075 N/A CYS 154.A SG GLU 42.A O no hydrogen 3.459 N/A CYS 154.A SG SER 150.A O no hydrogen 3.095 N/A VAL 155.A N LEU 151.A O no hydrogen 2.995 N/A CYS 156.A SG ILE 153.A O no hydrogen 3.771 N/A THR 158.A N VAL 155.A O no hydrogen 2.770 N/A THR 158.A OG1 THR 86.A OG1 no hydrogen 2.853 N/A THR 158.A OG1 VAL 155.A O no hydrogen 2.615 N/A ARG 165.A NH1 ILE 8.A O no hydrogen 3.028 N/A LEU 167.A N SER 163.A O no hydrogen 2.915 N/A ALA 168.A N ASN 164.A O no hydrogen 2.698 N/A ALA 169.A N ARG 165.A O no hydrogen 2.748 N/A SER 170.A OG LEU 167.A O no hydrogen 2.529 N/A LEU 172.A N ALA 168.A O no hydrogen 3.364 N/A LEU 173.A N ALA 169.A O no hydrogen 2.905 N/A LEU 174.A N LYS 171.A O no hydrogen 3.227 N/A ASN 175.A N LYS 171.A O no hydrogen 3.339 N/A GLU 176.A N LEU 172.A O no hydrogen 3.075 N/A LEU 177.A N LEU 174.A O no hydrogen 2.910 N/A ARG 178.A N ASN 175.A O no hydrogen 2.892 N/A SER 179.A OG ARG 178.A O no hydrogen 2.661 N/A