Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fm5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 88.A OG   no hydrogen  3.245  N/A
PHE 13.A N    GLN 91.A O    no hydrogen  2.794  N/A
VAL 15.A N    HIS 93.A O    no hydrogen  2.907  N/A
GLU 17.A N    LYS 95.A O    no hydrogen  3.121  N/A
GLY 18.A N    CYS 67.A O    no hydrogen  2.816  N/A
LYS 19.A N    ASN 16.A O    no hydrogen  3.180  N/A
ALA 21.A N    VAL 64.A O    no hydrogen  2.959  N/A
PHE 23.A N    LEU 62.A O    no hydrogen  2.791  N/A
CYS 25.A N    PHE 60.A O    no hydrogen  3.043  N/A
CYS 25.A SG   TYR 26.A O    no hydrogen  3.904  N/A
GLU 34.A N    ARG 80.A O    no hydrogen  2.807  N/A
GLU 36.A N    ALA 78.A O    no hydrogen  2.777  N/A
HIS 38.A N    VAL 76.A O    no hydrogen  2.952  N/A
TRP 39.A N    ARG 42.A O    no hydrogen  2.770  N/A
TRP 39.A NE1  ARG 72.A O    no hydrogen  2.881  N/A
GLU 40.A N    LEU 74.A O    no hydrogen  2.950  N/A
ARG 42.A N    TRP 39.A O    no hydrogen  2.928  N/A
LEU 44.A N    TRP 37.A O    no hydrogen  2.935  N/A
ASP 47.A N    ARG 50.A O    no hydrogen  2.773  N/A
ARG 49.A NE   LEU 65.A O    no hydrogen  2.571  N/A
ARG 49.A NH2  ASP 71.A OD1  no hydrogen  3.400  N/A
LEU 51.A N    LYS 63.A O    no hydrogen  2.826  N/A
TYR 53.A N    VAL 61.A O    no hydrogen  3.058  N/A
ARG 54.A NH1  GLU 32.A OE1  no hydrogen  3.566  N/A
ARG 54.A NH1  GLU 32.A OE2  no hydrogen  3.003  N/A
ASP 55.A N    GLY 59.A O    no hydrogen  2.860  N/A
ASP 57.A N    ASP 55.A OD1  no hydrogen  3.200  N/A
GLY 58.A N    ASP 55.A O    no hydrogen  3.235  N/A
PHE 60.A N    CYS 25.A O    no hydrogen  2.860  N/A
VAL 61.A N    TYR 53.A O    no hydrogen  2.766  N/A
LEU 62.A N    PHE 23.A O    no hydrogen  2.889  N/A
LYS 63.A N    LEU 51.A O    no hydrogen  2.714  N/A
VAL 64.A N    ALA 21.A O    no hydrogen  3.011  N/A
LEU 65.A N    ARG 49.A O    no hydrogen  2.883  N/A
CYS 67.A N    LYS 19.A O    no hydrogen  2.875  N/A
CYS 67.A SG   LYS 19.A O    no hydrogen  3.284  N/A
CYS 67.A SG   VAL 64.A O    no hydrogen  3.827  N/A
GLN 68.A N    ASP 71.A OD2  no hydrogen  3.069  N/A
ALA 69.A N    GLU 17.A OE2  no hydrogen  3.162  N/A
ASP 71.A N    GLN 68.A O    no hydrogen  2.888  N/A
ARG 72.A N    ALA 69.A O    no hydrogen  3.236  N/A
ARG 72.A NH1  ARG 72.A O    no hydrogen  2.826  N/A
GLY 73.A N    LEU 92.A O    no hydrogen  3.131  N/A
LEU 74.A N    GLU 40.A OE2  no hydrogen  3.273  N/A
TYR 75.A N    VAL 90.A O    no hydrogen  2.811  N/A
TYR 75.A OH   ASP 71.A O    no hydrogen  2.669  N/A
VAL 76.A N    HIS 38.A O    no hydrogen  2.946  N/A
CYS 77.A N    SER 88.A O    no hydrogen  2.780  N/A
ALA 78.A N    GLU 36.A O    no hydrogen  2.858  N/A
ALA 79.A N    THR 86.A O    no hydrogen  3.064  N/A
ARG 80.A N    GLU 34.A O    no hydrogen  2.928  N/A
ASN 81.A N    GLY 84.A O    no hydrogen  2.830  N/A
ASN 81.A ND2  PRO 31.A O    no hydrogen  3.099  N/A
ALA 83.A N    ASN 81.A OD1  no hydrogen  2.906  N/A
GLY 84.A N    ASN 81.A O    no hydrogen  3.223  N/A
GLY 84.A N    ASN 81.A OD1  no hydrogen  3.112  N/A
THR 86.A N    ALA 79.A O    no hydrogen  2.968  N/A
SER 88.A N    CYS 77.A O    no hydrogen  3.045  N/A
ALA 89.A N    SER 4.A O     no hydrogen  2.819  N/A
VAL 90.A N    TYR 75.A O    no hydrogen  2.956  N/A
GLN 91.A N    LYS 11.A O    no hydrogen  2.842  N/A
LEU 92.A N    GLY 73.A O    no hydrogen  3.031  N/A
HIS 93.A N    PHE 13.A O    no hydrogen  3.195  N/A
LYS 95.A N    VAL 15.A O    no hydrogen  2.754  N/A