Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 17.A OD2 no hydrogen 2.924 N/A ARG 3.A NE GLU 147.A OE2 no hydrogen 3.092 N/A ARG 3.A NH1 GLU 147.A OE2 no hydrogen 3.255 N/A ARG 3.A NH1 ASN 151.A OD1 no hydrogen 2.897 N/A ARG 3.A NH2 ASN 151.A OD1 no hydrogen 3.120 N/A GLY 4.A N LEU 154.A O no hydrogen 2.540 N/A ILE 6.A N ALA 15.A O no hydrogen 3.036 N/A ASP 8.A N VAL 12.A O no hydrogen 2.796 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.688 N/A GLY 11.A N ASP 8.A O no hydrogen 3.245 N/A VAL 12.A N ASP 8.A OD1 no hydrogen 2.805 N/A ILE 14.A N ILE 6.A O no hydrogen 2.804 N/A ALA 15.A N ILE 6.A O no hydrogen 3.014 N/A GLU 16.A N SER 114.A O no hydrogen 2.955 N/A ALA 18.A N ASN 112.A O no hydrogen 2.790 N/A SER 20.A N SER 110.A O no hydrogen 3.220 N/A SER 20.A OG SER 110.A O no hydrogen 3.272 N/A TYR 21.A N ILE 85.A O no hydrogen 2.787 N/A ASN 22.A N THR 108.A O no hydrogen 2.866 N/A ASN 22.A ND2 THR 108.A OG1 no hydrogen 3.311 N/A ASN 22.A ND2 SER 110.A OG no hydrogen 2.852 N/A VAL 23.A N GLY 82.A O no hydrogen 3.140 N/A TYR 24.A N ASP 106.A O no hydrogen 2.855 N/A ALA 25.A N VAL 76.A O no hydrogen 2.694 N/A VAL 26.A N GLY 104.A O no hydrogen 3.060 N/A ILE 27.A N LYS 74.A O no hydrogen 2.830 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.102 N/A TYR 31.A N ASP 28.A O no hydrogen 3.425 N/A SER 33.A N LYS 37.A O no hydrogen 2.963 N/A THR 35.A N SER 33.A OG no hydrogen 3.296 N/A GLY 36.A N SER 33.A OG no hydrogen 3.413 N/A LYS 37.A N SER 33.A OG no hydrogen 3.025 N/A VAL 41.A N VAL 26.A O no hydrogen 3.012 N/A GLU 42.A N GLN 45.A OE1 no hydrogen 3.131 N/A GLN 45.A N GLU 42.A O no hydrogen 2.745 N/A GLN 45.A NE2 GLU 101.A O no hydrogen 3.287 N/A LYS 48.A N GLN 45.A O no hydrogen 3.089 N/A VAL 49.A N GLN 45.A O no hydrogen 3.454 N/A ALA 50.A N PHE 46.A O no hydrogen 2.999 N/A GLU 51.A N ASN 47.A O no hydrogen 3.205 N/A VAL 52.A N LYS 48.A O no hydrogen 3.224 N/A PHE 53.A N VAL 49.A O no hydrogen 2.861 N/A HIS 54.A N ALA 50.A O no hydrogen 2.952 N/A HIS 54.A ND1 MET 59.A O no hydrogen 2.757 N/A LYS 55.A N GLU 51.A O no hydrogen 3.028 N/A LYS 55.A N VAL 52.A O no hydrogen 3.030 N/A TYR 56.A OH GLU 96.A OE2 no hydrogen 2.803 N/A LEU 57.A N PHE 53.A O no hydrogen 3.013 N/A VAL 64.A N GLU 60.A O no hydrogen 3.101 N/A ARG 65.A N GLU 61.A O no hydrogen 3.320 N/A ARG 65.A NE ASN 47.A OD1 no hydrogen 2.988 N/A ARG 65.A NH1 ASN 47.A OD1 no hydrogen 3.452 N/A GLU 66.A N SER 62.A O no hydrogen 2.916 N/A GLU 66.A N TYR 63.A O no hydrogen 3.300 N/A GLN 67.A N TYR 63.A O no hydrogen 3.098 N/A GLN 67.A NE2 SER 77.A O no hydrogen 3.277 N/A LEU 68.A N VAL 64.A O no hydrogen 3.076 N/A SER 69.A N GLU 66.A O no hydrogen 3.411 N/A SER 69.A OG ARG 65.A O no hydrogen 2.668 N/A GLN 70.A NE2 GLN 67.A O no hydrogen 3.086 N/A VAL 76.A N ALA 25.A O no hydrogen 2.885 N/A GLY 82.A N GLY 79.A O no hydrogen 3.066 N/A ASN 83.A N ALA 80.A O no hydrogen 3.370 N/A GLY 84.A N ASN 22.A OD1 no hydrogen 3.094 N/A ILE 85.A N TYR 21.A O no hydrogen 2.931 N/A MET 90.A N THR 86.A O no hydrogen 2.764 N/A MET 91.A N TYR 87.A O no hydrogen 2.993 N/A SER 92.A N ALA 88.A O no hydrogen 3.233 N/A SER 92.A OG ALA 88.A O no hydrogen 3.317 N/A ILE 93.A N ASN 89.A O no hydrogen 3.155 N/A LYS 94.A N MET 90.A O no hydrogen 3.501 N/A LYS 95.A N MET 91.A O no hydrogen 2.884 N/A GLU 96.A N SER 92.A O no hydrogen 3.017 N/A LEU 97.A N ILE 93.A O no hydrogen 3.129 N/A GLU 98.A N LYS 94.A O no hydrogen 2.940 N/A ALA 99.A N LYS 95.A O no hydrogen 3.076 N/A ALA 100.A N LEU 97.A O no hydrogen 3.434 N/A GLU 101.A N GLU 98.A O no hydrogen 2.780 N/A VAL 102.A N LEU 97.A O no hydrogen 2.743 N/A ASP 106.A N TYR 24.A O no hydrogen 3.302 N/A THR 108.A N ASN 22.A O no hydrogen 3.179 N/A SER 110.A N SER 20.A O no hydrogen 2.882 N/A ASN 112.A N ALA 18.A O no hydrogen 3.314 N/A ARG 113.A NE GLU 147.A OE1 no hydrogen 2.983 N/A ARG 113.A NH1 GLY 4.A O no hydrogen 3.075 N/A ARG 113.A NH1 GLU 147.A OE2 no hydrogen 3.466 N/A ARG 113.A NH2 GLY 4.A O no hydrogen 2.933 N/A SER 114.A N GLU 16.A O no hydrogen 2.733 N/A TYR 115.A OH GLU 147.A OE1 no hydrogen 2.624 N/A ASN 117.A ND2 PRO 13.A O no hydrogen 3.467 N/A GLY 118.A N TYR 115.A O no hydrogen 3.053 N/A ILE 125.A N ALA 121.A O no hydrogen 2.963 N/A GLY 126.A N SER 122.A O no hydrogen 2.734 N/A LEU 127.A N SER 144.A O no hydrogen 3.121 N/A ALA 128.A N TYR 115.A OH no hydrogen 2.990 N/A GLN 129.A N LEU 141.A O no hydrogen 2.689 N/A HIS 131.A N SER 139.A O no hydrogen 3.070 N/A ASN 133.A N SER 137.A O no hydrogen 2.930 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.654 N/A GLY 136.A N ASN 133.A O no hydrogen 3.216 N/A SER 139.A OG ASN 133.A OD1 no hydrogen 3.210 N/A LEU 141.A N GLN 129.A O no hydrogen 3.004 N/A GLY 142.A N ASN 151.A OD1 no hydrogen 3.067 N/A THR 143.A N LEU 127.A O no hydrogen 2.689 N/A THR 143.A OG1 LEU 127.A O no hydrogen 3.453 N/A THR 143.A OG1 GLN 129.A OE1 no hydrogen 3.351 N/A SER 144.A N LEU 127.A O no hydrogen 3.432 N/A MET 146.A N PHE 124.A O no hydrogen 2.977 N/A GLU 147.A N ILE 125.A O no hydrogen 2.854 N/A SER 148.A N SER 144.A O no hydrogen 3.372 N/A SER 149.A N GLY 145.A O no hydrogen 2.885 N/A LEU 150.A N MET 146.A O no hydrogen 2.918 N/A ASN 151.A N SER 148.A O no hydrogen 3.185 N/A ILE 153.A N LEU 150.A O no hydrogen 2.933 N/A LEU 154.A N LEU 150.A O no hydrogen 3.108 N/A ALA 155.A N ASN 151.A O no hydrogen 3.153 N/A