Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 4.A OD1 no hydrogen 3.114 N/A THR 7.A OG1 ASP 4.A O no hydrogen 2.975 N/A GLN 10.A NE2 VAL 21.A O no hydrogen 3.676 N/A GLN 10.A NE2 GLY 126.A O no hydrogen 2.914 N/A THR 11.A OG1 THR 9.A O no hydrogen 3.313 N/A VAL 12.A N VAL 19.A O no hydrogen 2.770 N/A HIS 13.A N ASN 158.A O no hydrogen 2.643 N/A PHE 14.A N ASN 17.A O no hydrogen 3.069 N/A ASN 17.A N PHE 14.A O no hydrogen 2.917 N/A VAL 19.A N VAL 12.A O no hydrogen 2.659 N/A SER 20.A N GLU 131.A OE2 no hydrogen 3.022 N/A SER 20.A OG THR 130.A OG1 no hydrogen 2.871 N/A SER 20.A OG GLU 131.A OE2 no hydrogen 3.329 N/A VAL 21.A N GLN 10.A O no hydrogen 3.154 N/A ALA 22.A N ALA 128.A O no hydrogen 2.847 N/A LEU 25.A N GLN 10.A OE1 no hydrogen 2.912 N/A GLN 27.A N ASP 30.A OD2 no hydrogen 2.839 N/A GLY 29.A N VAL 151.A O no hydrogen 2.938 N/A ASP 30.A N GLN 27.A O no hydrogen 2.972 N/A LYS 31.A NZ GLN 148.A O no hydrogen 3.479 N/A LYS 31.A NZ ASN 150.A OD1 no hydrogen 3.002 N/A ALA 32.A N ASP 149.A O no hydrogen 2.766 N/A LYS 33.A NZ LYS 31.A O no hydrogen 3.233 N/A LEU 37.A N VAL 45.A O no hydrogen 2.949 N/A VAL 38.A N SER 114.A O no hydrogen 3.038 N/A ALA 39.A N SER 43.A O no hydrogen 2.948 N/A LEU 42.A N ALA 39.A O no hydrogen 2.932 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.270 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.644 N/A VAL 45.A N LEU 37.A O no hydrogen 2.723 N/A LEU 47.A N PHE 35.A O no hydrogen 2.841 N/A SER 48.A N ASP 34.A OD1 no hydrogen 3.320 N/A SER 49.A N ALA 46.A O no hydrogen 2.925 N/A SER 49.A OG ALA 46.A O no hydrogen 2.569 N/A PHE 50.A N LEU 47.A O no hydrogen 3.050 N/A ALA 51.A N SER 48.A O no hydrogen 3.134 N/A LYS 53.A N PHE 50.A O no hydrogen 3.047 N/A ARG 54.A N ASN 84.A O no hydrogen 2.835 N/A ARG 54.A NE GLU 83.A O no hydrogen 3.314 N/A ARG 54.A NE ASN 84.A O no hydrogen 3.260 N/A ARG 54.A NE THR 85.A OG1 no hydrogen 3.022 N/A ARG 54.A NH1 LEU 173.A O no hydrogen 2.923 N/A ARG 54.A NH2 GLU 83.A O no hydrogen 3.278 N/A ARG 54.A NH2 THR 85.A OG1 no hydrogen 3.039 N/A LYS 55.A N LEU 145.A O no hydrogen 2.930 N/A LYS 55.A NZ LYS 53.A O no hydrogen 2.839 N/A LYS 55.A NZ ASP 149.A OD1 no hydrogen 2.526 N/A VAL 56.A N VAL 86.A O no hydrogen 2.840 N/A LEU 57.A N VAL 143.A O no hydrogen 2.762 N/A ASN 58.A N LEU 88.A O no hydrogen 2.920 N/A ASN 58.A ND2 ASN 76.A OD1 no hydrogen 2.694 N/A ILE 59.A N ALA 141.A O no hydrogen 2.793 N/A PHE 60.A N ILE 90.A O no hydrogen 2.869 N/A SER 62.A OG ASP 93.A OD1 no hydrogen 2.603 N/A SER 62.A OG ASP 93.A OD2 no hydrogen 3.368 N/A ILE 63.A N ASP 93.A OD2 no hydrogen 2.782 N/A ASP 64.A N SER 62.A OG no hydrogen 3.143 N/A THR 65.A OG1 VAL 67.A O no hydrogen 2.917 N/A VAL 67.A N THR 65.A OG1 no hydrogen 3.311 N/A VAL 72.A N ALA 69.A O no hydrogen 3.128 N/A ARG 73.A NH1 CYS 102.A O no hydrogen 2.743 N/A ARG 73.A NH1 GLU 105.A O no hydrogen 3.092 N/A ARG 73.A NH2 GLU 105.A O no hydrogen 2.442 N/A LYS 74.A N ALA 70.A O no hydrogen 2.747 N/A PHE 75.A N SER 71.A O no hydrogen 2.974 N/A ASN 76.A N VAL 72.A O no hydrogen 3.346 N/A ASN 76.A ND2 GLY 103.A O no hydrogen 2.888 N/A GLN 77.A N ARG 73.A O no hydrogen 2.930 N/A LEU 78.A N LYS 74.A O no hydrogen 2.936 N/A ALA 79.A N PHE 75.A O no hydrogen 2.955 N/A GLY 80.A N ASN 76.A O no hydrogen 2.979 N/A GLU 81.A N GLN 77.A O no hydrogen 3.029 N/A GLU 81.A N LEU 78.A O no hydrogen 3.194 N/A LEU 82.A N ALA 79.A O no hydrogen 3.156 N/A ASN 84.A ND2 GLY 52.A O no hydrogen 2.966 N/A THR 85.A OG1 GLU 83.A O no hydrogen 2.812 N/A VAL 86.A N ARG 54.A O no hydrogen 2.973 N/A VAL 87.A N ASN 109.A O no hydrogen 2.856 N/A LEU 88.A N VAL 56.A O no hydrogen 2.746 N/A CYS 89.A N ILE 111.A O no hydrogen 2.808 N/A ILE 90.A N ASN 58.A O no hydrogen 2.884 N/A SER 91.A N LEU 113.A O no hydrogen 3.196 N/A SER 91.A OG ASP 93.A OD2 no hydrogen 2.668 N/A ASP 93.A N SER 91.A OG no hydrogen 3.180 N/A ALA 97.A N LEU 94.A O no hydrogen 2.945 N/A GLN 98.A N LEU 94.A O no hydrogen 3.270 N/A GLN 98.A N PRO 95.A O no hydrogen 3.332 N/A GLN 98.A NE2 SER 91.A OG no hydrogen 2.646 N/A GLN 98.A NE2 LEU 113.A O no hydrogen 2.958 N/A SER 99.A OG PRO 95.A O no hydrogen 3.304 N/A ARG 100.A NE ASP 64.A OD1 no hydrogen 2.843 N/A ARG 100.A NH2 ASP 64.A OD1 no hydrogen 3.398 N/A ARG 100.A NH2 ASP 64.A OD2 no hydrogen 3.028 N/A PHE 101.A N GLN 98.A O no hydrogen 3.091 N/A ALA 104.A N PHE 101.A O no hydrogen 2.953 N/A GLU 105.A N PHE 101.A O no hydrogen 3.047 N/A LEU 107.A N ALA 104.A O no hydrogen 3.311 N/A ASN 109.A ND2 GLY 80.A O no hydrogen 3.002 N/A VAL 110.A N LEU 107.A O no hydrogen 3.377 N/A ILE 111.A N VAL 87.A O no hydrogen 2.850 N/A LEU 113.A N CYS 89.A O no hydrogen 2.856 N/A SER 114.A N VAL 38.A O no hydrogen 2.754 N/A SER 114.A OG ASP 93.A O no hydrogen 2.713 N/A THR 115.A N SER 91.A O no hydrogen 3.014 N/A LEU 116.A N SER 114.A OG no hydrogen 3.044 N/A ARG 117.A NE ASP 44.A OD1 no hydrogen 3.057 N/A ARG 117.A NH2 LEU 42.A O no hydrogen 2.608 N/A ARG 117.A NH2 ASP 44.A OD1 no hydrogen 3.264 N/A PHE 121.A N GLY 118.A O no hydrogen 3.391 N/A LYS 122.A NZ GLY 136.A O no hydrogen 2.765 N/A ALA 124.A N ASP 120.A O no hydrogen 2.996 N/A TYR 125.A N PHE 121.A O no hydrogen 2.814 N/A TYR 125.A OH LYS 33.A O no hydrogen 2.615 N/A GLY 126.A N GLN 123.A O no hydrogen 3.143 N/A VAL 127.A N LYS 122.A O no hydrogen 2.903 N/A ILE 129.A N LEU 137.A O no hydrogen 2.914 N/A THR 130.A N SER 20.A O no hydrogen 3.285 N/A THR 130.A OG1 SER 20.A O no hydrogen 3.440 N/A THR 130.A OG1 SER 20.A OG no hydrogen 2.871 N/A ALA 135.A N GLY 132.A O no hydrogen 3.073 N/A GLY 136.A N ILE 129.A O no hydrogen 3.002 N/A LEU 137.A N LEU 134.A O no hydrogen 2.971 N/A THR 138.A OG1 ALA 139.A O no hydrogen 3.527 N/A ALA 139.A N VAL 127.A O no hydrogen 2.683 N/A ARG 140.A NH1 ASN 58.A OD1 no hydrogen 2.891 N/A ARG 140.A NH1 ILE 59.A O no hydrogen 2.768 N/A ARG 140.A NH2 ASN 58.A OD1 no hydrogen 2.908 N/A ARG 140.A NH2 TYR 166.A OH no hydrogen 2.971 N/A ALA 141.A N ILE 59.A O no hydrogen 2.976 N/A VAL 142.A N GLU 155.A O no hydrogen 2.975 N/A VAL 143.A N LEU 57.A O no hydrogen 2.954 N/A VAL 144.A N TYR 153.A O no hydrogen 2.831 N/A LEU 145.A N LYS 55.A O no hydrogen 2.828 N/A ASP 146.A N ASN 150.A O no hydrogen 2.955 N/A GLN 148.A N ASP 146.A OD1 no hydrogen 2.891 N/A ASP 149.A N ASP 146.A O no hydrogen 3.076 N/A ASN 150.A N ASP 146.A OD1 no hydrogen 2.928 N/A ASN 150.A ND2 ASP 146.A OD1 no hydrogen 3.509 N/A VAL 151.A N ASP 30.A O no hydrogen 2.836 N/A ILE 152.A N VAL 144.A O no hydrogen 2.870 N/A TYR 153.A OH GLU 155.A OE1 no hydrogen 2.678 N/A SER 154.A OG PRO 26.A O no hydrogen 2.697 N/A GLU 155.A N VAL 142.A O no hydrogen 2.842 N/A VAL 157.A N ARG 140.A O no hydrogen 3.079 N/A ILE 160.A N HIS 13.A O no hydrogen 2.787 N/A THR 161.A N GLU 159.A OE1 no hydrogen 2.932 N/A THR 161.A OG1 GLU 159.A OE1 no hydrogen 2.595 N/A THR 161.A OG1 GLU 159.A OE2 no hydrogen 3.438 N/A THR 162.A N GLU 159.A O no hydrogen 3.050 N/A THR 162.A OG1 GLU 159.A OE1 no hydrogen 2.978 N/A ASN 165.A N GLU 155.A OE1 no hydrogen 2.649 N/A TYR 166.A N PRO 164.A O no hydrogen 2.979 N/A TYR 166.A OH GLU 163.A OE1 no hydrogen 2.602 N/A ALA 168.A N ASN 165.A OD1 no hydrogen 3.177 N/A ALA 169.A N ASN 165.A O no hydrogen 3.024 N/A LEU 170.A N TYR 166.A O no hydrogen 2.993 N/A ALA 171.A N ASP 167.A O no hydrogen 2.893 N/A ALA 172.A N ALA 168.A O no hydrogen 3.115 N/A LEU 173.A N LEU 170.A O no hydrogen 2.999 N/A LYS 174.A N ALA 171.A O no hydrogen 3.123 N/A