Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lzg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ALA 3.A O      no hydrogen  3.197  N/A
PHE 8.A N      ILE 4.A O      no hydrogen  2.780  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.070  N/A
THR 10.A N     LYS 6.A O      no hydrogen  3.060  N/A
THR 10.A OG1   LYS 6.A O      no hydrogen  3.135  N/A
THR 10.A OG1   GLU 7.A O      no hydrogen  2.836  N/A
PHE 11.A N     GLU 7.A O      no hydrogen  3.200  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  3.193  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.133  N/A
GLY 14.A N     PHE 11.A O     no hydrogen  3.124  N/A
GLN 15.A N     LEU 12.A O     no hydrogen  3.139  N/A
GLU 16.A N     LEU 13.A O     no hydrogen  3.280  N/A
THR 18.A OG1   GLN 15.A O     no hydrogen  3.079  N/A
THR 21.A N     ILE 124.A O    no hydrogen  2.613  N/A
ALA 23.A N     GLN 122.A O    no hydrogen  2.786  N/A
LEU 29.A N     PRO 50.A O     no hydrogen  2.975  N/A
ASP 31.A N     VAL 52.A O     no hydrogen  3.014  N/A
HIS 33.A N     ILE 30.A O     no hydrogen  3.489  N/A
ALA 35.A N     THR 81.A O     no hydrogen  2.880  N/A
HIS 37.A N     ASN 34.A OD1   no hydrogen  2.750  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.354  N/A
THR 39.A N     ALA 35.A O     no hydrogen  3.036  N/A
THR 39.A OG1   ALA 35.A O     no hydrogen  2.889  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.352  N/A
LEU 41.A N     HIS 37.A O     no hydrogen  3.103  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.815  N/A
SER 43.A N     THR 39.A O     no hydrogen  3.041  N/A
SER 43.A OG    THR 39.A O     no hydrogen  2.903  N/A
SER 43.A OG    LEU 40.A O     no hydrogen  2.701  N/A
GLN 44.A N     LEU 41.A O     no hydrogen  3.200  N/A
ARG 48.A NH2   ASP 66.A OD1   no hydrogen  3.366  N/A
VAL 49.A N     ILE 62.A O     no hydrogen  3.101  N/A
VAL 51.A N     GLY 60.A O     no hydrogen  2.724  N/A
VAL 52.A N     LEU 29.A O     no hydrogen  2.787  N/A
THR 53.A OG1   GLN 57.A O     no hydrogen  3.557  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.181  N/A
GLN 57.A N     THR 53.A OG1   no hydrogen  2.815  N/A
PHE 58.A N     GLY 119.A O    no hydrogen  3.275  N/A
VAL 59.A N     VAL 51.A O     no hydrogen  2.892  N/A
GLY 60.A N     VAL 51.A O     no hydrogen  3.505  N/A
THR 61.A N     LYS 87.A O     no hydrogen  3.079  N/A
ILE 62.A N     VAL 49.A O     no hydrogen  3.211  N/A
GLY 63.A N     ASP 66.A OD2   no hydrogen  3.172  N/A
ILE 67.A N     GLY 63.A O     no hydrogen  3.042  N/A
TYR 69.A N     ASP 66.A O     no hydrogen  3.158  N/A
GLN 70.A N     ILE 67.A O     no hydrogen  2.949  N/A
GLN 70.A NE2   LEU 74.A O     no hydrogen  3.355  N/A
GLN 70.A NE2   GLN 76.A OE1   no hydrogen  2.672  N/A
HIS 72.A N     TYR 69.A O     no hydrogen  3.278  N/A
HIS 72.A ND1   TYR 69.A O     no hydrogen  2.840  N/A
LEU 74.A N     GLN 70.A O     no hydrogen  3.089  N/A
ASP 80.A N     ILE 78.A O     no hydrogen  3.096  N/A
THR 81.A OG1   ILE 78.A O     no hydrogen  2.491  N/A
ILE 83.A N     HIS 33.A O     no hydrogen  3.095  N/A
VAL 84.A N     ASP 31.A O     no hydrogen  3.261  N/A
HIS 85.A N     ASP 82.A O     no hydrogen  3.456  N/A
THR 86.A OG1   ILE 83.A O     no hydrogen  2.961  N/A
LYS 87.A N     THR 61.A O     no hydrogen  2.799  N/A
ASP 89.A N     ASP 89.A OD1   no hydrogen  2.366  N/A
VAL 93.A N     PRO 113.A O    no hydrogen  3.351  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.220  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  3.148  N/A
HIS 104.A N    THR 100.A O    no hydrogen  3.212  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.903  N/A
LYS 105.A NZ   VAL 92.A O     no hydrogen  2.993  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.853  N/A
VAL 107.A N    HIS 104.A O    no hydrogen  3.258  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  3.381  N/A
LEU 112.A N    ILE 125.A O    no hydrogen  2.584  N/A
VAL 114.A N    GLY 123.A O    no hydrogen  2.570  N/A
ASP 116.A N    ILE 120.A O    no hydrogen  2.990  N/A
PHE 121.A N    LYS 56.A O     no hydrogen  3.351  N/A
GLN 122.A N    VAL 114.A O    no hydrogen  2.833  N/A
GLY 123.A N    VAL 114.A O    no hydrogen  3.052  N/A
ILE 124.A N    THR 21.A O     no hydrogen  2.846  N/A
ILE 125.A N    LEU 112.A O    no hydrogen  2.718  N/A
THR 126.A OG1  SER 129.A OG   no hydrogen  2.844  N/A
ARG 127.A N    SER 110.A O    no hydrogen  3.007  N/A
ARG 127.A NH1  LEU 106.A O    no hydrogen  3.146  N/A
SER 129.A N    THR 126.A O    no hydrogen  3.148  N/A
SER 129.A N    THR 126.A OG1  no hydrogen  3.092  N/A
SER 129.A OG   THR 126.A OG1  no hydrogen  2.844  N/A
ILE 130.A N    THR 126.A O    no hydrogen  3.436  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  3.008  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  2.999  N/A
ALA 133.A N    SER 129.A O    no hydrogen  3.378  N/A
VAL 134.A N    ILE 130.A O    no hydrogen  2.984  N/A
ASN 135.A N    LEU 131.A O    no hydrogen  2.915  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  2.978  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.166  N/A
LEU 137.A N    VAL 134.A O    no hydrogen  3.402  N/A