Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nm5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N MET 157.A O no hydrogen 2.962 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.173 N/A SER 6.A OG GLU 8.A OE1 no hydrogen 3.373 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.792 N/A ALA 10.A N SER 6.A O no hydrogen 3.169 N/A ALA 11.A N ALA 7.A O no hydrogen 3.068 N/A PHE 12.A N GLU 8.A O no hydrogen 3.287 N/A ILE 13.A N ASP 9.A O no hydrogen 3.241 N/A MET 14.A N ALA 10.A O no hydrogen 3.358 N/A LYS 15.A N ALA 11.A O no hydrogen 3.052 N/A LYS 15.A NZ MET 173.A O no hydrogen 2.765 N/A ASN 16.A N PHE 12.A O no hydrogen 3.212 N/A ALA 17.A N MET 14.A O no hydrogen 3.363 N/A SER 18.A N ASP 94.A OD2 no hydrogen 3.073 N/A LYS 19.A N ASP 94.A OD2 no hydrogen 3.178 N/A VAL 20.A N GLU 50.A O no hydrogen 2.975 N/A ILE 21.A N VAL 95.A O no hydrogen 3.161 N/A ILE 22.A N SER 52.A O no hydrogen 2.875 N/A VAL 23.A N PHE 97.A O no hydrogen 2.875 N/A GLY 25.A N ILE 99.A O no hydrogen 3.050 N/A GLY 27.A N GLY 100.A O no hydrogen 2.968 N/A MET 28.A N GLY 25.A O no hydrogen 2.886 N/A ALA 29.A N GLY 25.A O no hydrogen 3.438 N/A VAL 30.A N TYR 26.A O no hydrogen 2.798 N/A ALA 31.A N GLY 27.A O no hydrogen 3.200 N/A GLN 32.A N ALA 29.A O no hydrogen 3.011 N/A GLN 32.A NE2 ALA 29.A O no hydrogen 2.621 N/A ALA 33.A N MET 28.A O no hydrogen 2.980 N/A HIS 35.A NE2 GLU 72.A O no hydrogen 3.259 N/A LEU 37.A N ALA 33.A O no hydrogen 2.999 N/A ARG 38.A N GLN 34.A O no hydrogen 3.004 N/A GLU 39.A N HIS 35.A O no hydrogen 3.147 N/A MET 40.A N ALA 36.A O no hydrogen 2.980 N/A ALA 41.A N LEU 37.A O no hydrogen 3.091 N/A ASP 42.A N ARG 38.A O no hydrogen 3.103 N/A VAL 43.A N GLU 39.A O no hydrogen 3.097 N/A LEU 44.A N MET 40.A O no hydrogen 2.862 N/A LYS 45.A N ALA 41.A O no hydrogen 2.881 N/A LYS 45.A NZ GLU 79.A OE1 no hydrogen 3.267 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 2.732 N/A LYS 46.A N ASP 42.A O no hydrogen 3.242 N/A GLY 48.A N LYS 45.A O no hydrogen 3.308 N/A GLU 50.A N SER 18.A O no hydrogen 3.041 N/A SER 52.A N VAL 20.A O no hydrogen 3.204 N/A TYR 53.A N GLU 79.A O no hydrogen 2.964 N/A ALA 54.A N ILE 22.A O no hydrogen 2.921 N/A ILE 55.A N PHE 81.A O no hydrogen 3.041 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.649 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.232 N/A ALA 59.A N HIS 56.A O no hydrogen 3.115 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 2.989 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.363 N/A VAL 68.A N GLY 64.A O no hydrogen 3.164 N/A LEU 70.A N MET 66.A O no hydrogen 2.966 N/A ALA 71.A N ASN 67.A O no hydrogen 2.961 N/A GLU 72.A N VAL 68.A O no hydrogen 3.001 N/A ALA 73.A N LEU 69.A O no hydrogen 3.141 N/A ASN 74.A N ALA 71.A O no hydrogen 3.304 N/A VAL 75.A N LEU 70.A O no hydrogen 2.923 N/A GLU 79.A N PRO 76.A O no hydrogen 3.247 N/A VAL 80.A N TYR 77.A O no hydrogen 3.148 N/A PHE 81.A N TYR 53.A O no hydrogen 2.962 N/A GLU 85.A N GLU 82.A O no hydrogen 3.060 N/A ILE 86.A N LEU 83.A O no hydrogen 3.311 N/A ASN 87.A N LEU 83.A O no hydrogen 3.112 N/A ASN 87.A ND2 ILE 122.A O no hydrogen 2.844 N/A SER 89.A N ILE 86.A O no hydrogen 3.090 N/A THR 92.A N SER 89.A O no hydrogen 3.108 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.159 N/A ALA 93.A N PHE 90.A O no hydrogen 3.017 N/A ASP 94.A N LYS 19.A O no hydrogen 3.149 N/A VAL 95.A N LYS 19.A O no hydrogen 3.342 N/A ALA 96.A N THR 130.A O no hydrogen 3.052 N/A PHE 97.A N ILE 21.A O no hydrogen 3.095 N/A VAL 98.A N LEU 132.A O no hydrogen 2.694 N/A ILE 99.A N VAL 23.A O no hydrogen 3.110 N/A GLY 100.A N ILE 134.A O no hydrogen 3.158 N/A THR 105.A N ASN 102.A O no hydrogen 2.993 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.590 N/A ASN 106.A N ASP 103.A O no hydrogen 3.279 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 2.906 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.985 N/A ALA 109.A N ASN 106.A O no hydrogen 3.403 N/A LYS 110.A N PRO 107.A O no hydrogen 3.119 N/A LYS 110.A NZ ASP 124.A OD1 no hydrogen 2.740 N/A THR 111.A N PRO 107.A O no hydrogen 3.056 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.424 N/A SER 115.A N ASP 112.A O no hydrogen 3.064 N/A ILE 117.A N SER 115.A OG no hydrogen 3.419 N/A TYR 118.A N SER 115.A O no hydrogen 3.276 N/A GLY 119.A N ALA 109.A O no hydrogen 3.110 N/A MET 120.A N ILE 117.A O no hydrogen 3.363 N/A LEU 123.A N VAL 104.A O no hydrogen 3.113 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.875 N/A LYS 127.A N ASP 124.A O no hydrogen 3.261 N/A ALA 128.A N VAL 125.A O no hydrogen 3.129 N/A GLY 129.A N ALA 93.A O no hydrogen 2.906 N/A THR 130.A N ASP 94.A O no hydrogen 2.958 N/A THR 130.A OG1 ASN 154.A O no hydrogen 3.075 N/A VAL 131.A N ASN 154.A O no hydrogen 3.018 N/A LEU 132.A N ALA 96.A O no hydrogen 3.086 N/A PHE 133.A N MET 156.A O no hydrogen 2.957 N/A ILE 134.A N VAL 98.A O no hydrogen 2.758 N/A LYS 135.A N LEU 158.A O no hydrogen 3.294 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.579 N/A ALA 139.A N SER 137.A OG no hydrogen 3.250 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.995 N/A ASN 147.A N GLU 146.A OE1 no hydrogen 3.424 N/A ASN 147.A ND2 ASN 102.A OD1 no hydrogen 2.709 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 3.271 N/A PHE 150.A N ASN 147.A O no hydrogen 3.123 N/A THR 155.A N ARG 152.A O no hydrogen 3.047 N/A THR 155.A OG1 LEU 149.A O no hydrogen 2.790 N/A MET 156.A N VAL 131.A O no hydrogen 2.839 N/A MET 157.A N LYS 3.A O no hydrogen 3.191 N/A LEU 158.A N PHE 133.A O no hydrogen 2.819 N/A GLY 160.A N LYS 135.A O no hydrogen 3.102 N/A MET 165.A N ASP 161.A O no hydrogen 2.741 N/A THR 166.A N ALA 162.A O no hydrogen 3.190 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.549 N/A GLU 167.A N LYS 163.A O no hydrogen 2.973 N/A GLN 168.A N LYS 164.A O no hydrogen 2.872 N/A ILE 169.A N MET 165.A O no hydrogen 3.036 N/A VAL 170.A N THR 166.A O no hydrogen 2.977 N/A GLN 171.A N GLU 167.A O no hydrogen 3.107 N/A ALA 172.A N GLN 168.A O no hydrogen 3.275 N/A ASN 174.A N GLN 171.A O no hydrogen 3.321 N/A