Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ocz_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     SER 4.A OG     no hydrogen  2.662  N/A
THR 7.A N     GLU 10.A OE1   no hydrogen  3.078  N/A
THR 7.A OG1   GLU 9.A OE1    no hydrogen  2.812  N/A
GLU 10.A N    THR 7.A OG1    no hydrogen  3.355  N/A
PHE 11.A N    THR 7.A O      no hydrogen  3.014  N/A
PHE 11.A N    ASP 8.A O      no hydrogen  3.053  N/A
ASP 12.A N    ASP 8.A O      no hydrogen  3.037  N/A
ALA 13.A N    GLU 9.A O      no hydrogen  2.953  N/A
ARG 14.A N    GLU 10.A O     no hydrogen  3.152  N/A
ARG 14.A NE   GLU 6.A OE1    no hydrogen  3.170  N/A
ARG 14.A NE   GLU 6.A OE2    no hydrogen  2.955  N/A
ARG 14.A NH2  GLU 6.A OE2    no hydrogen  3.150  N/A
TRP 15.A N    PHE 11.A O     no hydrogen  3.092  N/A
TRP 15.A N    ASP 12.A O     no hydrogen  3.199  N/A
VAL 16.A N    ASP 12.A O     no hydrogen  2.920  N/A
THR 17.A N    ALA 13.A O     no hydrogen  2.920  N/A
THR 17.A OG1  ALA 13.A O     no hydrogen  3.082  N/A
TYR 18.A N    ARG 14.A O     no hydrogen  3.098  N/A
TYR 18.A OH   GLU 28.A O     no hydrogen  2.630  N/A
PHE 19.A N    TRP 15.A O     no hydrogen  2.910  N/A
ASN 20.A N    VAL 16.A O     no hydrogen  3.083  N/A
ASN 20.A N    THR 17.A O     no hydrogen  2.924  N/A
LYS 21.A NZ   ASP 23.A OD2   no hydrogen  2.975  N/A
LYS 21.A NZ   GLU 28.A OE1   no hydrogen  3.157  N/A
LYS 21.A NZ   GLU 28.A OE2   no hydrogen  3.556  N/A
ILE 24.A N    LYS 21.A O     no hydrogen  3.052  N/A
ASP 25.A N    GLU 28.A OE1   no hydrogen  3.192  N/A
TRP 27.A N    ASP 25.A OD2   no hydrogen  3.134  N/A
LEU 29.A N    ASP 25.A O     no hydrogen  2.925  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  2.825  N/A
LYS 31.A N    TRP 27.A O     no hydrogen  2.771  N/A
GLY 32.A N    GLU 28.A O     no hydrogen  2.888  N/A
MET 33.A N    LEU 29.A O     no hydrogen  3.445  N/A
ASN 34.A N    ARG 30.A O     no hydrogen  2.861  N/A
THR 35.A N    LYS 31.A O     no hydrogen  2.891  N/A
THR 35.A N    GLY 32.A O     no hydrogen  3.111  N/A
THR 35.A OG1  LYS 31.A O     no hydrogen  2.936  N/A
LEU 36.A N    GLY 32.A O     no hydrogen  2.883  N/A
VAL 37.A N    MET 33.A O     no hydrogen  2.929  N/A
GLY 38.A N    THR 35.A O     no hydrogen  3.075  N/A
TYR 39.A N    LEU 36.A O     no hydrogen  3.352  N/A
ILE 47.A N    GLU 44.A O     no hydrogen  2.702  N/A
ILE 48.A N    GLU 44.A O     no hydrogen  2.991  N/A
ASP 49.A N    PRO 45.A O     no hydrogen  2.829  N/A
ALA 50.A N    LYS 46.A O     no hydrogen  3.397  N/A
ALA 51.A N    ILE 47.A O     no hydrogen  3.181  N/A
LEU 52.A N    ILE 48.A O     no hydrogen  2.963  N/A
ARG 53.A N    ASP 49.A O     no hydrogen  2.957  N/A
ARG 53.A NH1  ASP 49.A OD1   no hydrogen  3.142  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.960  N/A
CYS 55.A N    ALA 51.A O     no hydrogen  3.131  N/A
CYS 55.A N    LEU 52.A O     no hydrogen  3.228  N/A
CYS 55.A SG   ALA 51.A O     no hydrogen  3.314  N/A
ARG 56.A N    LEU 52.A O     no hydrogen  3.321  N/A
ARG 56.A NE   ARG 56.A O     no hydrogen  3.050  N/A
ARG 56.A NH2  ASN 59.A OD1   no hydrogen  2.614  N/A
ARG 57.A N    ARG 53.A O     no hydrogen  2.910  N/A
ARG 57.A NH1  PHE 19.A O     no hydrogen  3.305  N/A
ARG 57.A NH2  PHE 19.A O     no hydrogen  3.121  N/A
LEU 58.A N    ALA 54.A O     no hydrogen  2.931  N/A
ASN 59.A N    ARG 56.A O     no hydrogen  2.641  N/A
ASP 60.A N    CYS 55.A O     no hydrogen  2.726  N/A
SER 63.A N    ASP 60.A OD1   no hydrogen  3.046  N/A
SER 63.A OG   ASP 60.A OD2   no hydrogen  2.564  N/A
VAL 65.A N    PHE 61.A O     no hydrogen  3.137  N/A
VAL 65.A N    ALA 62.A O     no hydrogen  2.774  N/A
ARG 66.A N    ALA 62.A O     no hydrogen  3.089  N/A
ARG 66.A NE   GLU 69.A OE1   no hydrogen  3.312  N/A
ILE 67.A N    SER 63.A O     no hydrogen  2.920  N/A
GLU 69.A N    VAL 65.A O     no hydrogen  2.994  N/A
VAL 70.A N    ARG 66.A O     no hydrogen  3.022  N/A
VAL 71.A N    ILE 67.A O     no hydrogen  3.260  N/A
LYS 72.A NZ   GLU 102.A OE2  no hydrogen  3.237  N/A
ASP 73.A N    GLU 69.A O     no hydrogen  3.004  N/A
LYS 74.A N    VAL 70.A O     no hydrogen  2.798  N/A
LYS 74.A NZ   VAL 37.A O     no hydrogen  2.786  N/A
LYS 74.A NZ   TYR 39.A O     no hydrogen  2.837  N/A
ALA 75.A N    VAL 71.A O     no hydrogen  3.307  N/A
ALA 75.A N    LYS 72.A O     no hydrogen  3.062  N/A
GLY 76.A N    ASP 73.A O     no hydrogen  2.954  N/A
HIS 78.A N    ALA 75.A O     no hydrogen  2.844  N/A
LYS 79.A NZ   GLU 80.A OE2   no hydrogen  3.534  N/A
ILE 81.A N    HIS 78.A O     no hydrogen  3.108  N/A
TYR 82.A OH   GLU 102.A OE1  no hydrogen  2.816  N/A
TYR 82.A OH   GLU 102.A OE2  no hydrogen  3.320  N/A
TYR 84.A N    GLU 80.A O     no hydrogen  3.476  N/A
VAL 85.A N    ILE 81.A O     no hydrogen  2.962  N/A
ILE 86.A N    TYR 82.A O     no hydrogen  2.799  N/A
GLN 87.A N    PRO 83.A O     no hydrogen  2.944  N/A
GLN 87.A NE2  GLU 88.A OE2   no hydrogen  2.827  N/A
GLU 88.A N    TYR 84.A O     no hydrogen  3.074  N/A
LEU 89.A N    ILE 86.A O     no hydrogen  3.212  N/A
ARG 90.A N    GLN 87.A O     no hydrogen  3.033  N/A
ARG 90.A NH1  GLU 103.A OE2  no hydrogen  3.475  N/A
ARG 90.A NH2  GLU 103.A OE2  no hydrogen  2.901  N/A
THR 92.A OG1  ASP 49.A OD2   no hydrogen  2.570  N/A
LEU 93.A N    LEU 89.A O     no hydrogen  2.840  N/A
ASN 94.A N    ARG 90.A O     no hydrogen  2.747  N/A
GLU 95.A N    PRO 91.A O     no hydrogen  2.737  N/A
LEU 96.A N    THR 92.A O     no hydrogen  3.017  N/A
ILE 98.A N    LEU 93.A O     no hydrogen  2.848  N/A
SER 99.A OG   GLU 103.A OE1  no hydrogen  3.312  N/A
THR 100.A N   GLU 103.A OE1  no hydrogen  3.305  N/A
GLU 103.A N   THR 100.A OG1  no hydrogen  3.176  N/A
LEU 104.A N   THR 100.A O    no hydrogen  2.819  N/A
GLY 105.A N   GLU 102.A O    no hydrogen  2.888  N/A
LEU 106.A N   PRO 101.A O    no hydrogen  2.733  N/A