Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_SF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     VAL 64.A O    no hydrogen  2.684  N/A
GLU 5.A N     MET 90.A O    no hydrogen  2.967  N/A
ILE 6.A N     MET 62.A O    no hydrogen  3.063  N/A
VAL 7.A N     MET 88.A O    no hydrogen  2.994  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  3.097  N/A
MET 9.A N     ARG 86.A O    no hydrogen  2.768  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.717  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  2.648  N/A
ASP 13.A N    HIS 11.A ND1  no hydrogen  3.026  N/A
GLN 14.A N    HIS 11.A O    no hydrogen  2.678  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.266  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  2.488  N/A
MET 21.A N    GLN 17.A O    no hydrogen  2.950  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.928  N/A
GLU 23.A N    PRO 19.A O    no hydrogen  2.926  N/A
ARG 24.A N    GLY 20.A O    no hydrogen  2.925  N/A
TYR 25.A N    MET 21.A O    no hydrogen  2.944  N/A
THR 26.A N    ILE 22.A O    no hydrogen  3.250  N/A
THR 26.A OG1  ILE 22.A O    no hydrogen  3.288  N/A
THR 26.A OG1  GLU 23.A O    no hydrogen  2.764  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  3.101  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.069  N/A
ILE 29.A N    TYR 25.A O    no hydrogen  2.761  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.707  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.411  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  3.085  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.837  N/A
ALA 32.A N    ILE 29.A O    no hydrogen  3.343  N/A
GLU 33.A N    THR 30.A O    no hydrogen  3.057  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  3.016  N/A
LYS 35.A N    GLU 65.A O    no hydrogen  2.849  N/A
HIS 37.A N    ASN 63.A O    no hydrogen  3.218  N/A
ARG 38.A NE   GLU 40.A OE2  no hydrogen  3.047  N/A
ARG 38.A NH1  ASN 63.A OD1  no hydrogen  2.931  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  3.186  N/A
ARG 44.A NE   SER 15.A OG   no hydrogen  2.959  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.678  N/A
ILE 51.A N    LEU 54.A O    no hydrogen  2.924  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  3.003  N/A
HIS 58.A NE2  ASP 41.A OD1  no hydrogen  2.568  N/A
HIS 58.A NE2  ASP 41.A OD2  no hydrogen  3.062  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  3.133  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  3.032  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.848  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.770  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  2.993  N/A
ASN 63.A ND2  GLU 5.A OE1   no hydrogen  3.349  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  2.721  N/A
GLU 65.A N    LYS 35.A O    no hydrogen  3.198  N/A
ALA 66.A N    ARG 2.A O     no hydrogen  3.089  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.932  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.893  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.818  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  2.666  N/A
THR 76.A N    ASP 72.A O    no hydrogen  3.262  N/A
THR 76.A OG1  GLU 73.A O    no hydrogen  2.466  N/A
THR 77.A N    GLU 73.A O    no hydrogen  3.012  N/A
THR 77.A OG1  GLU 73.A O    no hydrogen  3.503  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  3.116  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.998  N/A
PHE 80.A N    THR 76.A O    no hydrogen  2.978  N/A
ASN 81.A N    THR 77.A O    no hydrogen  2.882  N/A
ILE 85.A N    MET 9.A O     no hydrogen  2.871  N/A
ARG 86.A NH1  TYR 49.A OH   no hydrogen  3.363  N/A
MET 88.A N    VAL 7.A O     no hydrogen  2.751  N/A
THR 92.A OG1  HIS 94.A O    no hydrogen  3.317  N/A
THR 97.A OG1  GLU 98.A OE1  no hydrogen  3.290  N/A
SER 100.A N   GLU 40.A OE2  no hydrogen  2.935  N/A
SER 100.A OG  GLU 40.A OE1  no hydrogen  3.306  N/A
SER 100.A OG  GLU 40.A OE2  no hydrogen  2.960  N/A
LYS 104.A N   SER 100.A O   no hydrogen  2.899  N/A
ALA 105.A N   PRO 101.A O   no hydrogen  2.896  N/A
ALA 105.A N   MET 102.A O   no hydrogen  3.275  N/A
LYS 106.A N   VAL 103.A O   no hydrogen  2.971  N/A
LYS 106.A NZ  ALA 105.A O   no hydrogen  3.265  N/A