Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cro_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     TYR 16.A O    no hydrogen  2.860  N/A
ILE 6.A N     GLU 14.A O    no hydrogen  2.581  N/A
LYS 7.A N     GLU 14.A O    no hydrogen  3.201  N/A
LEU 13.A N    VAL 59.A O    no hydrogen  3.026  N/A
GLU 14.A N    LYS 7.A O     no hydrogen  3.167  N/A
PHE 15.A N    PHE 57.A O    no hydrogen  3.406  N/A
TYR 16.A N    GLU 4.A O     no hydrogen  2.820  N/A
LEU 17.A N    PRO 55.A O    no hydrogen  2.886  N/A
GLU 18.A N    LYS 2.A O     no hydrogen  2.816  N/A
GLY 19.A N    ARG 53.A O    no hydrogen  2.932  N/A
GLU 20.A N    LEU 17.A O    no hydrogen  3.476  N/A
HIS 22.A N    ASP 21.A OD1  no hydrogen  2.662  N/A
HIS 22.A ND1  TYR 43.A OH   no hydrogen  2.682  N/A
ALA 25.A N    ASP 21.A O    no hydrogen  3.368  N/A
ASN 26.A N    HIS 22.A O    no hydrogen  2.927  N/A
ASN 26.A ND2  TYR 43.A OH   no hydrogen  3.539  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  2.908  N/A
VAL 29.A N    ALA 25.A O    no hydrogen  2.959  N/A
GLU 30.A N    ASN 26.A O    no hydrogen  2.948  N/A
THR 31.A N    LEU 27.A O    no hydrogen  2.938  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.891  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.922  N/A
ASN 35.A N    LEU 32.A O    no hydrogen  3.186  N/A
HIS 37.A N    ASN 35.A OD1  no hydrogen  2.800  N/A
HIS 37.A ND1  ASP 62.A OD2  no hydrogen  3.117  N/A
VAL 38.A N    ASN 35.A O    no hydrogen  3.277  N/A
LYS 39.A N    VAL 60.A O    no hydrogen  2.776  N/A
PHE 40.A N    VAL 60.A O    no hydrogen  3.139  N/A
ALA 42.A N    ARG 58.A O    no hydrogen  3.208  N/A
TYR 43.A OH   HIS 22.A ND1  no hydrogen  2.682  N/A
THR 44.A N    ARG 56.A O    no hydrogen  3.063  N/A
ILE 49.A N    HIS 47.A ND1  no hydrogen  3.327  N/A
THR 50.A N    HIS 47.A ND1  no hydrogen  3.473  N/A
MET 51.A N    HIS 47.A O    no hydrogen  2.996  N/A
LYS 54.A N    MET 51.A O    no hydrogen  3.394  N/A
ARG 56.A N    THR 44.A O    no hydrogen  3.207  N/A
ARG 56.A NH1  GLU 46.A OE1  no hydrogen  3.302  N/A
PHE 57.A N    PHE 15.A O    no hydrogen  2.992  N/A
ARG 58.A N    ALA 42.A O    no hydrogen  3.042  N/A
ARG 58.A NH1  GLU 14.A OE1  no hydrogen  2.677  N/A
VAL 59.A N    LEU 13.A O    no hydrogen  3.075  N/A
VAL 60.A N    PHE 40.A O    no hydrogen  2.818  N/A
THR 61.A OG1  ILE 65.A O    no hydrogen  2.548  N/A
ASP 62.A N    HIS 37.A O    no hydrogen  3.037  N/A
GLU 64.A N    ASP 62.A OD1  no hydrogen  2.875  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  2.842  N/A
THR 66.A OG1  GLU 69.A OE1  no hydrogen  2.520  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.570  N/A
ALA 70.A N    THR 66.A O    no hydrogen  3.053  N/A
LEU 71.A N    PRO 67.A O    no hydrogen  2.922  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  2.924  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.919  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  2.896  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  2.913  N/A
LYS 76.A N    GLU 72.A O    no hydrogen  2.934  N/A
LYS 77.A N    GLU 73.A O    no hydrogen  2.919  N/A
ILE 78.A N    ALA 74.A O    no hydrogen  2.910  N/A
PHE 79.A N    ALA 75.A O    no hydrogen  2.939  N/A
GLU 80.A N    LYS 76.A O    no hydrogen  2.928  N/A
ARG 81.A N    LYS 77.A O    no hydrogen  2.881  N/A
ALA 82.A N    ILE 78.A O    no hydrogen  2.925  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.938  N/A
GLU 84.A N    GLU 80.A O    no hydrogen  2.939  N/A
VAL 85.A N    ARG 81.A O    no hydrogen  2.939  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.896  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.931  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.966  N/A
TRP 89.A N    VAL 85.A O    no hydrogen  2.881  N/A
GLU 90.A N    LEU 86.A O    no hydrogen  2.919  N/A
LYS 91.A N    GLU 87.A O    no hydrogen  2.926  N/A
ALA 92.A N    ALA 88.A O    no hydrogen  2.920  N/A
VAL 93.A N    TRP 89.A O    no hydrogen  2.919  N/A
LYS 94.A N    GLU 90.A O    no hydrogen  3.331  N/A