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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLU 5.A OE2   no hydrogen  3.133  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.103  N/A
ARG 19.A NE   ALA 83.A O    no hydrogen  3.236  N/A
ARG 19.A NH2  ALA 83.A O    no hydrogen  2.703  N/A
CYS 22.A N    LEU 81.A O    no hydrogen  3.036  N/A
ARG 23.A NE   GLU 78.A OE1  no hydrogen  2.771  N/A
VAL 24.A N    VAL 79.A O    no hydrogen  2.929  N/A
VAL 26.A N    ARG 77.A O    no hydrogen  2.753  N/A
GLU 27.A N    LYS 50.A O    no hydrogen  3.031  N/A
ASN 28.A N    GLN 75.A O    no hydrogen  2.752  N/A
ASN 28.A ND2  ARG 32.A O    no hydrogen  3.272  N/A
ASN 28.A ND2  PHE 71.A O    no hydrogen  3.106  N/A
HIS 29.A N    ALA 48.A O    no hydrogen  2.808  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  2.871  N/A
ARG 32.A NE   ASP 31.A OD1  no hydrogen  2.775  N/A
ILE 34.A N    PHE 71.A O    no hydrogen  3.039  N/A
VAL 36.A N    VAL 69.A O    no hydrogen  2.874  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  2.967  N/A
HIS 39.A ND1  SER 38.A OG   no hydrogen  2.967  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.425  N/A
TYR 40.A OH   GLU 44.A O    no hydrogen  2.961  N/A
HIS 41.A ND1  GLU 44.A OE2  no hydrogen  2.842  N/A
PHE 42.A N    TYR 59.A O    no hydrogen  3.144  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.820  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.053  N/A
ALA 48.A N    ASN 46.A OD1  no hydrogen  2.962  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  2.999  N/A
LYS 50.A N    GLU 27.A O    no hydrogen  2.765  N/A
ARG 53.A NE   ALA 43.A O    no hydrogen  3.244  N/A
ARG 53.A NH2  ALA 43.A O    no hydrogen  3.187  N/A
ARG 53.A NH2  VAL 45.A O    no hydrogen  2.739  N/A
GLN 55.A N    ASP 52.A O    no hydrogen  3.258  N/A
GLN 55.A NE2  GLN 55.A O    no hydrogen  2.812  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.437  N/A
GLY 58.A N    HIS 41.A NE2  no hydrogen  3.044  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.219  N/A
ARG 60.A N    VAL 82.A O    no hydrogen  2.905  N/A
ARG 60.A NH1  SER 38.A O    no hydrogen  3.325  N/A
ASN 62.A N    GLU 80.A O    no hydrogen  2.928  N/A
GLY 66.A N    SER 38.A OG   no hydrogen  3.011  N/A
THR 67.A N    PRO 64.A O    no hydrogen  3.119  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  2.729  N/A
VAL 69.A N    VAL 36.A O    no hydrogen  3.038  N/A
ARG 70.A NE   GLN 35.A OE1  no hydrogen  2.780  N/A
ARG 70.A NH1  GLU 72.A OE2  no hydrogen  3.219  N/A
PHE 71.A N    ILE 34.A O    no hydrogen  2.718  N/A
GLY 74.A N    ASN 28.A O    no hydrogen  2.857  N/A
GLN 75.A N    GLU 72.A O    no hydrogen  2.947  N/A
ARG 77.A N    VAL 26.A O    no hydrogen  2.811  N/A
ARG 77.A NH1  ARG 70.A O    no hydrogen  3.366  N/A
VAL 79.A N    VAL 24.A O    no hydrogen  2.876  N/A
LEU 81.A N    CYS 22.A O    no hydrogen  2.687  N/A
VAL 82.A N    ARG 60.A O    no hydrogen  2.789  N/A
ALA 83.A N    ALA 20.A O    no hydrogen  2.938  N/A
PHE 84.A N    GLY 58.A O    no hydrogen  2.860  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.953  N/A
ARG 88.A NE   PHE 84.A O    no hydrogen  2.995  N/A
VAL 90.A N    GLY 99.A O    no hydrogen  2.763  N/A
ARG 94.A N    GLU 44.A OE1  no hydrogen  2.830  N/A
GLY 95.A N    GLY 92.A O    no hydrogen  2.748  N/A
GLU 96.A N    GLU 44.A OE1  no hydrogen  2.941  N/A
GLY 99.A N    VAL 90.A O    no hydrogen  2.816  N/A
LEU 101.A N   ARG 88.A O    no hydrogen  2.786  N/A