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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLY 1.A O      no hydrogen  3.258  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  2.823  N/A
ARG 6.A NE     GLU 3.A OE1    no hydrogen  3.147  N/A
ARG 6.A NH1    GLU 10.A OE2   no hydrogen  3.176  N/A
ARG 6.A NH2    GLU 3.A OE1    no hydrogen  3.301  N/A
ARG 6.A NH2    GLU 3.A OE2    no hydrogen  2.645  N/A
ARG 6.A NH2    ARG 31.A O     no hydrogen  3.360  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  2.938  N/A
SER 8.A N      LEU 4.A O      no hydrogen  2.953  N/A
SER 8.A OG     LEU 4.A O      no hydrogen  2.664  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.851  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.941  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.921  N/A
ILE 12.A N     SER 8.A O      no hydrogen  2.937  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.865  N/A
SER 13.A OG    GLU 118.A OE2  no hydrogen  2.150  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.980  N/A
ARG 14.A NH1   LYS 27.A O     no hydrogen  3.295  N/A
ARG 14.A NH2   LYS 27.A O     no hydrogen  3.532  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  2.907  N/A
TYR 15.A OH    ASP 48.A OD1   no hydrogen  3.254  N/A
TYR 15.A OH    GLN 51.A OE1   no hydrogen  3.430  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.941  N/A
ARG 17.A N     SER 13.A O     no hydrogen  2.921  N/A
ARG 17.A NE    GLU 118.A OE2  no hydrogen  3.468  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.867  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.907  N/A
GLN 19.A NE2   ASP 48.A OD1   no hydrogen  2.699  N/A
GLN 19.A NE2   GLN 51.A OE1   no hydrogen  2.861  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.923  N/A
THR 21.A N     ARG 17.A O     no hydrogen  2.977  N/A
THR 21.A OG1   ARG 17.A O     no hydrogen  3.043  N/A
GLY 22.A N     GLU 18.A O     no hydrogen  2.859  N/A
LYS 27.A N     ASP 25.A OD1   no hydrogen  3.225  N/A
ARG 31.A NH1   GLU 3.A OE1    no hydrogen  3.003  N/A
THR 35.A OG1   SER 32.A O     no hydrogen  2.541  N/A
SER 36.A N     SER 32.A O     no hydrogen  3.279  N/A
SER 36.A OG    GLU 10.A OE2   no hydrogen  2.862  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.950  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.992  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.907  N/A
LEU 40.A N     SER 36.A O     no hydrogen  2.952  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  3.027  N/A
THR 42.A N     LYS 38.A O     no hydrogen  2.997  N/A
THR 42.A OG1   LYS 38.A O     no hydrogen  2.903  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.876  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.935  N/A
ARG 44.A NE    GLU 18.A OE1   no hydrogen  3.185  N/A
ARG 44.A NE    GLU 18.A OE2   no hydrogen  2.687  N/A
ARG 44.A NH1   GLU 41.A OE1   no hydrogen  2.757  N/A
ARG 44.A NH2   GLU 18.A OE1   no hydrogen  2.867  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.106  N/A
ARG 45.A NH1   PHE 149.A O    no hydrogen  2.704  N/A
VAL 46.A N     THR 42.A O     no hydrogen  3.029  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.838  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.041  N/A
GLY 49.A N     ARG 45.A O     no hydrogen  3.107  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  2.945  N/A
GLN 51.A N     GLY 47.A O     no hydrogen  2.975  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.961  N/A
ASN 53.A N     GLY 49.A O     no hydrogen  2.920  N/A
HIS 54.A N     VAL 50.A O     no hydrogen  2.925  N/A
PHE 58.A N     HIS 54.A O     no hydrogen  2.699  N/A
GLN 59.A N     GLU 55.A O     no hydrogen  2.951  N/A
GLN 59.A NE2   GLU 55.A OE2   no hydrogen  3.161  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.994  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.871  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.918  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  2.900  N/A
LYS 64.A N     GLY 60.A O     no hydrogen  2.863  N/A
LEU 65.A N     MET 61.A O     no hydrogen  2.852  N/A
ASP 66.A N     ARG 63.A O     no hydrogen  3.248  N/A
LYS 68.A N     ASP 72.A OD2   no hydrogen  2.724  N/A
ASP 72.A N     ASN 69.A OD1   no hydrogen  3.098  N/A
VAL 73.A N     ASN 69.A O     no hydrogen  3.150  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  2.903  N/A
SER 75.A N     ASP 72.A O     no hydrogen  3.369  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.318  N/A
MET 80.A N     LEU 76.A O     no hydrogen  2.984  N/A
ILE 81.A N     SER 77.A O     no hydrogen  2.927  N/A
HIS 82.A N     ARG 78.A O     no hydrogen  2.879  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  3.084  N/A
PHE 84.A N     MET 80.A O     no hydrogen  2.887  N/A
SER 85.A N     ILE 81.A O     no hydrogen  2.850  N/A
ARG 93.A N     ASN 90.A OD1   no hydrogen  2.922  N/A
ARG 93.A NH1   ASP 86.A O     no hydrogen  2.702  N/A
ARG 93.A NH1   VAL 88.A O     no hydrogen  2.915  N/A
ARG 93.A NH2   VAL 83.A O     no hydrogen  2.949  N/A
ARG 93.A NH2   ASP 86.A O     no hydrogen  3.154  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  3.244  N/A
VAL 95.A N     TRP 91.A O     no hydrogen  2.883  N/A
THR 96.A N     GLY 92.A O     no hydrogen  2.950  N/A
THR 96.A OG1   GLY 92.A O     no hydrogen  2.727  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.937  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  3.004  N/A
SER 99.A N     VAL 95.A O     no hydrogen  2.889  N/A
SER 99.A OG    VAL 95.A O     no hydrogen  3.192  N/A
PHE 100.A N    THR 96.A O     no hydrogen  2.924  N/A
GLY 101.A N    LEU 97.A O     no hydrogen  2.952  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.920  N/A
PHE 103.A N    SER 99.A O     no hydrogen  2.991  N/A
VAL 104.A N    PHE 100.A O    no hydrogen  2.935  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.963  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  2.954  N/A
HIS 107.A N    PHE 103.A O    no hydrogen  3.057  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.851  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.966  N/A
THR 110.A N    LYS 106.A O    no hydrogen  3.075  N/A
THR 110.A OG1  LYS 106.A O    no hydrogen  3.438  N/A
ILE 111.A N    HIS 107.A O    no hydrogen  3.294  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.210  N/A
ASN 112.A N    LYS 109.A O    no hydrogen  3.235  N/A
GLN 113.A N    LEU 108.A O    no hydrogen  2.835  N/A
CYS 116.A N    GLN 113.A O    no hydrogen  2.969  N/A
CYS 116.A SG   GLN 113.A OE1  no hydrogen  3.492  N/A
ILE 117.A N    GLU 114.A O    no hydrogen  2.944  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  3.095  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  2.964  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.968  N/A
SER 123.A N    PRO 119.A O    no hydrogen  2.621  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.846  N/A
THR 125.A N    ALA 121.A O    no hydrogen  2.797  N/A
THR 125.A OG1  ALA 121.A O    no hydrogen  2.763  N/A
ASP 126.A N    GLU 122.A O    no hydrogen  3.020  N/A
VAL 127.A N    SER 123.A O    no hydrogen  3.032  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  2.842  N/A
VAL 129.A N    THR 125.A O    no hydrogen  2.896  N/A
ARG 130.A N    ASP 126.A O    no hydrogen  3.020  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.179  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.474  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.890  N/A
ARG 133.A NH1  GLY 1.A O      no hydrogen  3.246  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.872  N/A
VAL 137.A N    ARG 133.A O    no hydrogen  2.948  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.021  N/A
GLN 139.A N    TRP 135.A O    no hydrogen  2.986  N/A
GLN 139.A N    LEU 136.A O    no hydrogen  2.863  N/A
ARG 140.A N    VAL 137.A O    no hydrogen  3.065  N/A
GLY 141.A N    LEU 136.A O    no hydrogen  2.928  N/A
TRP 142.A NE1  SER 8.A OG     no hydrogen  2.833  N/A
GLY 144.A N    ARG 140.A O    no hydrogen  3.442  N/A
PHE 145.A N    GLY 141.A O    no hydrogen  2.975  N/A
VAL 146.A N    TRP 142.A O    no hydrogen  2.933  N/A
GLU 147.A N    ASP 143.A O    no hydrogen  3.008  N/A
PHE 148.A N    GLY 144.A O    no hydrogen  2.893  N/A
PHE 149.A N    VAL 146.A O    no hydrogen  3.154  N/A
HIS 150.A N    GLU 147.A O    no hydrogen  3.494  N/A