Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.189  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.383  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.040  N/A
LYS 7.A NZ     LYS 18.A O     no hydrogen  3.509  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.991  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.809  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.745  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.130  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.377  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.144  N/A
SER 12.A OG    ARG 8.A O      no hydrogen  3.381  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.154  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  3.261  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.809  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.293  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  3.458  N/A
GLN 33.A N     GLU 30.A O     no hydrogen  3.106  N/A
GLN 33.A NE2   SER 29.A O     no hydrogen  2.488  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.074  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  3.188  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.004  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.771  N/A
ARG 41.A NE    ASN 38.A OD1   no hydrogen  3.252  N/A
ARG 41.A NH2   ASN 38.A OD1   no hydrogen  2.551  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  3.339  N/A
VAL 44.A N     ARG 41.A O     no hydrogen  3.239  N/A
ASN 46.A ND2   THR 48.A OG1   no hydrogen  3.377  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  2.959  N/A
THR 48.A OG1   ASN 46.A OD1   no hydrogen  3.465  N/A
ARG 63.A NH1   LYS 59.A O     no hydrogen  3.372  N/A
ALA 64.A N     SER 60.A O     no hydrogen  3.203  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  2.521  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.589  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.990  N/A
GLN 67.A NE2   GLN 67.A O     no hydrogen  2.603  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.974  N/A
SER 68.A OG    HIS 65.A O     no hydrogen  2.382  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  3.210  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.009  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  3.103  N/A
GLY 72.A N     SER 68.A O     no hydrogen  3.323  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.093  N/A
ARG 73.A N     SER 68.A O     no hydrogen  3.102  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  3.327  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.301  N/A
ARG 87.A N     THR 83.A O     no hydrogen  3.333  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.435  N/A
SER 90.A OG    GLU 85.A OE1   no hydrogen  3.240  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.335  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.800  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.638  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.658  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  3.032  N/A
ARG 97.A N     TRP 94.A O     no hydrogen  3.013  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.790  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  3.044  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.279  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.688  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.483  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.206  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.095  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  3.024  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.615  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  3.131  N/A
TYR 108.A N    LEU 105.A O    no hydrogen  3.278  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.919  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  3.364  N/A
ALA 111.A N    TYR 108.A O    no hydrogen  3.224  N/A
LEU 118.A N    ASP 115.A OD1  no hydrogen  2.950  N/A
HIS 120.A N    HIS 117.A O    no hydrogen  3.092  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.367  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.923  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.115  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  3.212  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.660  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  3.194  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  2.788  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.135  N/A
GLY 128.A N    GLU 125.A O    no hydrogen  2.987  N/A
ASN 129.A ND2  GLY 128.A O    no hydrogen  2.606  N/A
LYS 132.A NZ   LYS 132.A O    no hydrogen  2.550  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.225  N/A
VAL 138.A N    ARG 135.A O    no hydrogen  2.977  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.594  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.799  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.933  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.683  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  3.180  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.940  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  2.699  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.456  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.504  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.884  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.720  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.885  N/A
ARG 150.A N    ASP 147.A O    no hydrogen  2.974  N/A
ARG 150.A NH2  ASP 147.A OD1  no hydrogen  2.832  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.436  N/A
GLU 151.A N    GLU 151.A OE1  no hydrogen  3.116  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.272  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.001  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  3.065  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.569  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  3.307  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  3.475  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.940  N/A
GLU 159.A N    ASN 155.A O    no hydrogen  3.203  N/A