Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fd7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     VAL 95.A O      no hydrogen  3.490  N/A
THR 4.A N     ASP 1.A OD1     no hydrogen  2.851  N/A
THR 4.A OG1   ASP 1.A OD1     no hydrogen  2.676  N/A
PHE 5.A N     ASP 1.A O       no hydrogen  2.898  N/A
GLN 6.A N     TRP 2.A O       no hydrogen  2.949  N/A
GLN 6.A NE2   TRP 2.A O       no hydrogen  3.347  N/A
LYS 7.A N     LEU 3.A O       no hydrogen  3.235  N/A
LYS 7.A NZ    LEU 3.A O       no hydrogen  3.219  N/A
LYS 8.A N     THR 4.A O       no hydrogen  2.986  N/A
LYS 8.A N     PHE 5.A O       no hydrogen  3.201  N/A
HIS 9.A N     PHE 5.A O       no hydrogen  2.867  N/A
HIS 9.A ND1   THR 34.A O      no hydrogen  2.816  N/A
ILE 10.A N.A  GLN 6.A O       no hydrogen  3.374  N/A
ILE 10.A N.B  GLN 6.A O       no hydrogen  3.352  N/A
THR 11.A N    ILE 36.A O      no hydrogen  2.880  N/A
THR 11.A OG1  THR 13.A O      no hydrogen  2.617  N/A
THR 13.A N    THR 11.A OG1    no hydrogen  3.233  N/A
ARG 14.A NH2  LEU 64.A O      no hydrogen  3.034  N/A
ASP 15.A N    THR 13.A OG1    no hydrogen  3.141  N/A
VAL 16.A N    ARG 14.A O      no hydrogen  2.901  N/A
CYS 18.A N    VAL 16.A O      no hydrogen  2.959  N/A
CYS 18.A SG   VAL 16.A O      no hydrogen  3.876  N/A
ASN 20.A N    ASP 17.A O      no hydrogen  3.055  N/A
ASN 20.A ND2  ASP 17.A OD1    no hydrogen  3.507  N/A
ASN 20.A ND2  ASP 17.A OD2    no hydrogen  2.966  N/A
ILE 21.A N    ASP 17.A O      no hydrogen  2.873  N/A
MET 22.A N    CYS 18.A O      no hydrogen  3.018  N/A
SER 23.A OG   ASP 19.A O      no hydrogen  2.962  N/A
SER 23.A OG   ASN 20.A O      no hydrogen  3.270  N/A
THR 24.A OG1  ILE 21.A O      no hydrogen  2.664  N/A
HIS 28.A N    THR 24.A O      no hydrogen  2.690  N/A
CYS 29.A N    MET 22.A O      no hydrogen  2.855  N/A
LYS 30.A N    PHE 27.A O      no hydrogen  2.971  N/A
LYS 30.A NZ   LYS 32.A O      no hydrogen  2.963  N/A
ASN 33.A N    CYS 67.A O      no hydrogen  3.163  N/A
ASN 33.A ND2  LYS 8.A O       no hydrogen  2.784  N/A
THR 34.A OG1  ASP 66.A OD1.A  no hydrogen  2.640  N/A
THR 34.A OG1  ASP 66.A OD1.B  no hydrogen  2.685  N/A
PHE 35.A N    SER 65.A O      no hydrogen  2.784  N/A
ILE 36.A N    HIS 9.A O       no hydrogen  2.667  N/A
TYR 37.A N    TYR 63.A O      no hydrogen  3.035  N/A
SER 38.A N    THR 11.A O      no hydrogen  3.315  N/A
SER 38.A OG   ARG 39.A O      no hydrogen  2.770  N/A
GLU 41.A N    GLU 41.A OE1    no hydrogen  2.697  N/A
VAL 43.A N    PRO 40.A O      no hydrogen  3.041  N/A
LYS 44.A N    PRO 40.A O      no hydrogen  3.141  N/A
ALA 45.A N    GLU 41.A O      no hydrogen  3.344  N/A
ILE 46.A N    VAL 43.A O      no hydrogen  2.997  N/A
CYS 47.A N    LYS 44.A O      no hydrogen  3.075  N/A
LYS 48.A N    ALA 45.A O      no hydrogen  3.185  N/A
GLY 49.A N    GLN 92.A OE1    no hydrogen  2.800  N/A
ILE 50.A N    CYS 47.A O      no hydrogen  3.016  N/A
LYS 54.A N    CYS 89.A O      no hydrogen  3.044  N/A
VAL 56.A N    VAL 87.A O      no hydrogen  2.822  N/A
THR 58.A N    PHE 85.A O      no hydrogen  2.870  N/A
THR 58.A OG1  SER 60.A O      no hydrogen  2.869  N/A
THR 58.A OG1  PHE 85.A O      no hydrogen  3.516  N/A
SER 60.A OG   GLU 61.A O      no hydrogen  2.848  N/A
PHE 62.A N    ASN 83.A O      no hydrogen  2.808  N/A
LEU 64.A N    SER 81.A O      no hydrogen  2.792  N/A
SER 65.A N    PHE 35.A O      no hydrogen  2.896  N/A
SER 65.A OG   ARG 14.A O      no hydrogen  2.645  N/A
ASP 66.A N.A  LYS 79.A O      no hydrogen  2.794  N/A
ASP 66.A N.B  LYS 79.A O      no hydrogen  2.788  N/A
CYS 67.A N    ASN 33.A O      no hydrogen  2.984  N/A
ASN 68.A N    LYS 77.A O      no hydrogen  3.022  N/A
VAL 69.A N    ASP 31.A O      no hydrogen  2.893  N/A
THR 70.A N    LYS 75.A O      no hydrogen  2.834  N/A
THR 70.A OG1  LYS 75.A O      no hydrogen  3.408  N/A
ARG 72.A N    THR 70.A OG1    no hydrogen  3.319  N/A
LYS 75.A N    ARG 72.A O      no hydrogen  3.038  N/A
TYR 76.A N    ASP 19.A OD1    no hydrogen  2.739  N/A
TYR 76.A OH   LYS 30.A O      no hydrogen  2.615  N/A
LYS 77.A N    ASN 68.A O      no hydrogen  2.901  N/A
LYS 79.A N    ASP 66.A O.A    no hydrogen  2.846  N/A
LYS 79.A N    ASP 66.A O.B    no hydrogen  2.874  N/A
SER 81.A N    LEU 64.A O      no hydrogen  2.895  N/A
ASN 83.A N    PHE 62.A O      no hydrogen  2.977  N/A
ASN 83.A ND2  GLY 101.A O     no hydrogen  3.073  N/A
ASN 83.A ND2  SER 102.A O     no hydrogen  3.524  N/A
PHE 85.A N    THR 58.A OG1    no hydrogen  3.105  N/A
ALA 86.A N    GLY 99.A O      no hydrogen  2.792  N/A
VAL 87.A N    VAL 56.A O      no hydrogen  3.044  N/A
THR 88.A N    HIS 96.A O      no hydrogen  2.855  N/A
CYS 89.A N    LYS 54.A O      no hydrogen  2.772  N/A
GLU 90.A N    ALA 93.A O      no hydrogen  2.965  N/A
ASN 91.A N    ILE 51.A O      no hydrogen  2.847  N/A
GLN 92.A N    ILE 50.A O      no hydrogen  2.771  N/A
ALA 93.A N    GLU 90.A O      no hydrogen  3.132  N/A
VAL 95.A N    THR 88.A O      no hydrogen  2.838  N/A
VAL 98.A N    ALA 86.A O      no hydrogen  2.880  N/A
GLY 99.A N    ALA 86.A O      no hydrogen  3.368  N/A
GLY 101.A N   LYS 84.A O      no hydrogen  2.850  N/A