Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zs7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 1.A O      no hydrogen  2.867  N/A
LYS 5.A NZ     GLU 1.A OE2    no hydrogen  3.010  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.199  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  3.084  N/A
TYR 9.A N      LYS 5.A O      no hydrogen  3.040  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.150  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.532  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.724  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.912  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.978  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.288  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  3.070  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  2.752  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.455  N/A
CYS 22.A N     ARG 18.A O     no hydrogen  2.679  N/A
CYS 22.A N     LYS 19.A O     no hydrogen  3.129  N/A
LYS 24.A NZ    GLU 20.A OE2   no hydrogen  2.930  N/A
SER 25.A OG    THR 21.A O     no hydrogen  3.136  N/A
ALA 32.A N     ASP 35.A OD2   no hydrogen  2.724  N/A
ASP 35.A N     ALA 32.A O     no hydrogen  3.391  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  3.154  N/A
THR 46.A N     ASN 43.A OD1   no hydrogen  3.095  N/A
THR 46.A OG1   ASP 35.A O     no hydrogen  2.680  N/A
THR 46.A OG1   ASN 43.A O     no hydrogen  3.332  N/A
CYS 47.A N     ASN 43.A O     no hydrogen  3.458  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  3.168  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.214  N/A
LYS 50.A NZ    LYS 30.A O     no hydrogen  2.955  N/A
ILE 51.A N     CYS 47.A O     no hydrogen  2.924  N/A
THR 53.A N     VAL 49.A O     no hydrogen  3.205  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  2.390  N/A
GLY 54.A N     LYS 50.A O     no hydrogen  3.051  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.675  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.660  N/A
GLU 57.A N     THR 53.A O     no hydrogen  2.840  N/A
PHE 58.A N     GLY 54.A O     no hydrogen  2.857  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.869  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.255  N/A
TYR 61.A N     PHE 58.A O     no hydrogen  2.746  N/A
GLU 63.A N     VAL 60.A O     no hydrogen  3.230  N/A
GLN 66.A NE2   LEU 62.A O     no hydrogen  3.224  N/A
GLN 66.A NE2   ALA 76.A O     no hydrogen  3.081  N/A
ARG 68.A NH2   GLN 114.A OE1  no hydrogen  2.598  N/A
SER 71.A OG    GLU 20.A OE1   no hydrogen  3.147  N/A
ALA 76.A N     SER 72.A O     no hydrogen  3.046  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.717  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.374  N/A
VAL 79.A N     GLN 75.A O     no hydrogen  3.374  N/A
MET 81.A N     ARG 77.A O     no hydrogen  3.021  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.737  N/A
SER 82.A OG    ALA 78.A O     no hydrogen  2.706  N/A
THR 83.A N     VAL 79.A O     no hydrogen  3.128  N/A
THR 83.A OG1   VAL 79.A O     no hydrogen  2.540  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  3.242  N/A
LYS 84.A NZ    GLU 59.A OE2   no hydrogen  2.823  N/A
VAL 85.A N     MET 81.A O     no hydrogen  3.424  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.202  N/A
ILE 87.A N     THR 83.A O     no hydrogen  2.886  N/A
GLN 88.A N     LYS 84.A O     no hydrogen  3.102  N/A
PHE 89.A N     VAL 85.A O     no hydrogen  3.036  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.088  N/A
GLN 91.A N     ILE 87.A O     no hydrogen  2.793  N/A
LYS 92.A N     GLN 88.A O     no hydrogen  2.952  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.994  N/A
THR 102.A N    ASP 99.A O     no hydrogen  3.144  N/A
THR 102.A N    ASP 99.A OD2   no hydrogen  2.738  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.365  N/A
ALA 104.A N    THR 101.A O    no hydrogen  3.089  N/A
SER 105.A N    THR 101.A O    no hydrogen  2.949  N/A
SER 105.A OG   THR 101.A O    no hydrogen  2.678  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.861  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.722  N/A
THR 108.A OG1  ALA 104.A O    no hydrogen  3.370  N/A
THR 108.A OG1  SER 105.A O    no hydrogen  2.696  N/A
LYS 109.A N    SER 105.A O    no hydrogen  3.465  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.305  N/A
MET 116.A N    TRP 112.A O    no hydrogen  2.904  N/A
THR 117.A N    LEU 113.A O    no hydrogen  2.977  N/A
THR 118.A N    ASP 115.A O    no hydrogen  2.841  N/A
THR 118.A OG1  GLN 114.A O    no hydrogen  2.792  N/A
HIS 119.A N    ASP 115.A O    no hydrogen  2.603  N/A
LEU 122.A N    THR 118.A O    no hydrogen  3.017  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.709  N/A
ARG 123.A NE   GLU 127.A OE2  no hydrogen  3.196  N/A
SER 124.A N    LEU 120.A O    no hydrogen  2.651  N/A
PHE 125.A N    ILE 121.A O    no hydrogen  3.014  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  2.995  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.872  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.024  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  2.947  N/A
GLN 130.A N    LYS 126.A O    no hydrogen  3.136  N/A
SER 131.A N    GLU 127.A O    no hydrogen  3.266  N/A
SER 131.A OG   GLU 127.A O    no hydrogen  3.442  N/A
SER 132.A N    PHE 128.A O    no hydrogen  3.018  N/A
SER 132.A OG   PHE 128.A O    no hydrogen  2.728  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.182  N/A
ARG 134.A N    GLN 130.A O    no hydrogen  3.035  N/A
ALA 135.A N    SER 131.A O    no hydrogen  3.235  N/A
LEU 136.A N    SER 132.A O    no hydrogen  2.721  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  3.118  N/A
GLN 138.A NE2  ALA 135.A O    no hydrogen  3.647  N/A