Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iee_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.276 N/A GLN 5.A N ALA 23.A O no hydrogen 2.691 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.550 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.782 N/A SER 7.A N SER 21.A O no hydrogen 2.862 N/A SER 7.A OG GLU 6.A O no hydrogen 2.779 N/A GLY 10.A N GLN 126.A O no hydrogen 2.900 N/A VAL 12.A N THR 128.A O no hydrogen 2.902 N/A THR 14.A N SER 130.A O no hydrogen 2.959 N/A GLY 15.A N LEU 85.A O no hydrogen 2.703 N/A GLY 16.A N GLN 13.A O no hydrogen 3.243 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.976 N/A LEU 18.A N MET 82.A O no hydrogen 3.063 N/A LEU 20.A N LEU 80.A O no hydrogen 2.876 N/A SER 21.A N SER 7.A O no hydrogen 2.893 N/A CYS 22.A N VAL 78.A O no hydrogen 2.831 N/A ALA 23.A N GLN 5.A O no hydrogen 2.948 N/A GLY 24.A N ASN 76.A O no hydrogen 2.999 N/A SER 25.A N GLN 3.A O no hydrogen 2.813 N/A THR 28.A OG1 ASP 29.A OD2 no hydrogen 3.284 N/A THR 28.A OG1 VAL 105.A O no hydrogen 2.742 N/A ASP 29.A N VAL 105.A O no hydrogen 3.152 N/A ASN 30.A ND2 THR 97.A OG1 no hydrogen 2.721 N/A SER 31.A N SER 103.A O no hydrogen 3.039 N/A SER 31.A OG SER 103.A O no hydrogen 3.308 N/A CYS 32.A N ASN 30.A OD1 no hydrogen 3.009 N/A CYS 32.A SG ASN 30.A OD1 no hydrogen 2.860 N/A SER 33.A N SER 100.A OG no hydrogen 2.765 N/A SER 33.A OG GLY 98.A O no hydrogen 3.542 N/A SER 33.A OG SER 100.A OG no hydrogen 3.131 N/A MET 34.A N ILE 51.A O no hydrogen 2.964 N/A GLY 35.A N ASN 96.A O no hydrogen 2.788 N/A TRP 36.A N GLY 49.A O no hydrogen 2.958 N/A TYR 37.A N ILE 94.A O no hydrogen 2.970 N/A ARG 38.A N GLU 46.A O no hydrogen 3.087 N/A ARG 38.A NH1 ASP 89.A OD2 no hydrogen 2.977 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.222 N/A GLN 39.A N MET 92.A O no hydrogen 2.825 N/A ARG 43.A N ALA 40.A O no hydrogen 2.976 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.259 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 2.903 N/A GLU 46.A N ARG 38.A O no hydrogen 3.002 N/A ILE 48.A N TRP 36.A O no hydrogen 2.837 N/A GLY 49.A N TRP 36.A O no hydrogen 3.311 N/A THR 50.A N TYR 58.A O no hydrogen 3.164 N/A ILE 51.A N MET 34.A O no hydrogen 2.823 N/A ILE 52.A N THR 56.A O no hydrogen 3.126 N/A SER 53.A OG ASN 30.A O no hydrogen 3.428 N/A SER 53.A OG ASN 73.A OD1 no hydrogen 3.429 N/A GLY 55.A N ILE 52.A O no hydrogen 3.147 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.922 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 3.191 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 2.724 N/A TYR 58.A N THR 50.A O no hydrogen 2.909 N/A SER 60.A N ILE 48.A O no hydrogen 3.070 N/A SER 60.A OG LEU 47.A O no hydrogen 3.273 N/A ARG 66.A N VAL 63.A O no hydrogen 3.376 N/A ARG 66.A NE ASN 83.A O no hydrogen 3.197 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.993 N/A PHE 67.A N VAL 63.A O no hydrogen 2.984 N/A THR 68.A N GLN 81.A O no hydrogen 2.926 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.859 N/A SER 70.A N TYR 79.A O no hydrogen 3.150 N/A ASP 72.A N THR 77.A O no hydrogen 2.930 N/A ASN 73.A ND2 SER 53.A O no hydrogen 3.458 N/A ASN 76.A ND2 THR 28.A O no hydrogen 3.246 N/A THR 77.A N ASP 72.A O no hydrogen 3.335 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.044 N/A VAL 78.A N CYS 22.A O no hydrogen 3.342 N/A TYR 79.A N SER 70.A O no hydrogen 2.842 N/A LEU 80.A N LEU 20.A O no hydrogen 3.322 N/A GLN 81.A N THR 68.A O no hydrogen 2.887 N/A MET 82.A N LEU 18.A O no hydrogen 2.948 N/A ASN 83.A ND2 GLN 81.A OE1 no hydrogen 3.629 N/A LEU 85.A N GLY 16.A O no hydrogen 3.126 N/A LYS 86.A N ASP 89.A OD1 no hydrogen 2.919 N/A ASP 89.A N LYS 86.A O no hydrogen 3.108 N/A THR 90.A N PRO 87.A O no hydrogen 3.036 N/A THR 90.A OG1 VAL 127.A O no hydrogen 2.992 N/A ALA 91.A N VAL 127.A O no hydrogen 3.003 N/A MET 92.A N GLN 39.A O no hydrogen 2.966 N/A TYR 93.A N THR 125.A O no hydrogen 2.703 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.891 N/A ILE 94.A N TYR 37.A O no hydrogen 2.913 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.021 N/A ASN 96.A N GLY 35.A O no hydrogen 2.913 N/A THR 97.A N ILE 120.A O no hydrogen 3.064 N/A THR 97.A OG1 SER 33.A O no hydrogen 3.130 N/A GLY 98.A N SER 33.A O no hydrogen 3.241 N/A TRP 99.A N PHE 118.A O no hydrogen 2.844 N/A SER 100.A OG SER 33.A OG no hydrogen 3.131 N/A SER 100.A OG GLY 98.A O no hydrogen 3.194 N/A GLY 102.A N SER 100.A O no hydrogen 2.593 N/A LEU 104.A N ARG 113.A O no hydrogen 2.914 N/A VAL 105.A N ASP 29.A O no hydrogen 3.022 N/A ASN 106.A N TRP 111.A O no hydrogen 2.992 N/A ASN 106.A ND2 GLY 26.A O no hydrogen 3.578 N/A ARG 107.A N THR 28.A OG1 no hydrogen 2.953 N/A THR 108.A N ASN 106.A OD1 no hydrogen 3.318 N/A THR 108.A OG1 ASN 106.A OD1 no hydrogen 2.723 N/A THR 109.A N ASN 106.A O no hydrogen 3.068 N/A THR 109.A OG1 ASN 106.A O no hydrogen 3.177 N/A GLY 110.A N ASN 106.A O no hydrogen 2.700 N/A TRP 111.A N THR 109.A OG1 no hydrogen 3.078 N/A ARG 113.A N LEU 104.A O no hydrogen 2.860 N/A CYS 115.A N GLY 102.A O no hydrogen 2.985 N/A CYS 115.A SG ASN 30.A OD1 no hydrogen 3.918 N/A SER 117.A N ASP 114.A O no hydrogen 3.280 N/A SER 117.A OG ASP 114.A O no hydrogen 3.349 N/A PHE 118.A N CYS 115.A O no hydrogen 3.136 N/A ILE 120.A N THR 97.A O no hydrogen 2.836 N/A GLY 122.A N CYS 95.A O no hydrogen 2.761 N/A GLY 124.A N GLU 6.A OE1 no hydrogen 2.975 N/A THR 125.A N TYR 93.A O no hydrogen 2.993 N/A VAL 127.A N ALA 91.A O no hydrogen 2.950 N/A THR 128.A N GLY 10.A O no hydrogen 2.913 N/A SER 130.A N VAL 12.A O no hydrogen 3.178 N/A SER 130.A OG SER 131.A O no hydrogen 3.563 N/A