Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     VAL 88.A O    no hydrogen  2.833  N/A
VAL 5.A N     PHE 86.A O    no hydrogen  2.789  N/A
ARG 6.A NE    ASP 85.A OD1  no hydrogen  2.735  N/A
ARG 6.A NH2   ASP 85.A OD2  no hydrogen  2.942  N/A
VAL 7.A N     ILE 84.A O    no hydrogen  2.831  N/A
LYS 9.A N     ASP 82.A O    no hydrogen  2.804  N/A
LYS 9.A NZ    PHE 76.A O    no hydrogen  2.704  N/A
LYS 9.A NZ    THR 78.A O    no hydrogen  2.850  N/A
ALA 11.A N    SER 39.A OG   no hydrogen  3.083  N/A
ALA 17.A N    THR 33.A O    no hydrogen  2.899  N/A
GLU 19.A N    ARG 30.A O    no hydrogen  2.919  N/A
GLY 21.A N    GLN 26.A O    no hydrogen  2.855  N/A
ALA 22.A N    LYS 63.A O    no hydrogen  2.914  N/A
ASN 23.A ND2  GLU 64.A OE2  no hydrogen  2.692  N/A
THR 24.A N    GLY 21.A O    no hydrogen  3.363  N/A
THR 24.A OG1  GLY 21.A O    no hydrogen  2.757  N/A
THR 24.A OG1  GLN 26.A O    no hydrogen  3.102  N/A
GLN 26.A NE2  LEU 28.A O    no hydrogen  2.862  N/A
ARG 30.A N    GLU 19.A O    no hydrogen  2.840  N/A
ARG 30.A NE   GLN 26.A OE1  no hydrogen  3.417  N/A
ARG 30.A NH1  GLY 49.A O    no hydrogen  2.980  N/A
ARG 30.A NH2  GLN 26.A OE1  no hydrogen  2.957  N/A
ILE 31.A N    HIS 50.A O    no hydrogen  2.876  N/A
VAL 32.A N    ALA 17.A O    no hydrogen  2.891  N/A
GLN 35.A N    GLY 15.A O    no hydrogen  2.909  N/A
GLY 38.A N    GLN 35.A O    no hydrogen  3.278  N/A
SER 39.A N    THR 13.A O    no hydrogen  2.967  N/A
SER 39.A OG   THR 13.A O    no hydrogen  2.974  N/A
ALA 40.A N    LEU 14.A O    no hydrogen  2.912  N/A
ASN 42.A N    GLY 38.A O    no hydrogen  3.395  N/A
ASN 42.A ND2  SER 10.A OG   no hydrogen  2.772  N/A
CYS 43.A N    SER 39.A O    no hydrogen  3.190  N/A
CYS 43.A N    ALA 40.A O    no hydrogen  3.133  N/A
CYS 43.A SG   ARG 6.A O     no hydrogen  3.669  N/A
LYS 47.A N    HIS 50.A ND1  no hydrogen  2.995  N/A
LYS 47.A NZ   GLU 90.A OE1  no hydrogen  2.737  N/A
GLY 49.A N    ILE 31.A O    no hydrogen  2.823  N/A
HIS 50.A N    LYS 47.A O    no hydrogen  3.057  N/A
VAL 51.A N    THR 89.A O    no hydrogen  2.954  N/A
ILE 52.A N    PRO 29.A O    no hydrogen  2.844  N/A
LEU 53.A N    LEU 87.A O    no hydrogen  2.807  N/A
GLU 54.A N    LEU 87.A O    no hydrogen  3.408  N/A
VAL 55.A N    GLN 58.A O    no hydrogen  2.929  N/A
ASN 56.A N    ASP 85.A O    no hydrogen  2.762  N/A
GLN 58.A N    VAL 55.A O    no hydrogen  2.845  N/A
LEU 60.A N    LEU 53.A O    no hydrogen  2.870  N/A
ARG 61.A N    THR 59.A OG1  no hydrogen  3.130  N/A
ARG 61.A NH1  THR 59.A OG1  no hydrogen  2.911  N/A
LYS 63.A N    LEU 60.A O    no hydrogen  3.104  N/A
HIS 65.A ND1  GLY 20.A O    no hydrogen  2.735  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.981  N/A
ALA 69.A N    HIS 65.A O    no hydrogen  2.860  N/A
ARG 70.A N    LYS 66.A O    no hydrogen  2.955  N/A
ARG 70.A NE   GLU 67.A OE1  no hydrogen  2.917  N/A
ARG 70.A NE   GLU 67.A OE2  no hydrogen  3.390  N/A
ARG 70.A NH1  GLU 74.A OE2  no hydrogen  2.833  N/A
ARG 70.A NH2  GLU 67.A OE2  no hydrogen  2.823  N/A
ILE 71.A N    GLU 67.A O    no hydrogen  2.939  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.055  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.909  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  2.890  N/A
ALA 75.A N    ILE 71.A O    no hydrogen  2.982  N/A
PHE 76.A N    ILE 72.A O    no hydrogen  2.930  N/A
LYS 77.A N    ALA 73.A O    no hydrogen  2.975  N/A
THR 78.A N    ALA 75.A O    no hydrogen  3.353  N/A
GLU 80.A N    THR 78.A OG1  no hydrogen  3.275  N/A
ILE 84.A N    VAL 7.A O     no hydrogen  2.975  N/A
ASP 85.A N    ASN 56.A OD1  no hydrogen  2.928  N/A
PHE 86.A N    VAL 5.A O     no hydrogen  2.879  N/A
LEU 87.A N    GLU 54.A O    no hydrogen  2.920  N/A
VAL 88.A N    THR 3.A O     no hydrogen  2.866  N/A
THR 89.A N    VAL 51.A O    no hydrogen  2.927  N/A
THR 89.A OG1  THR 1.A O     no hydrogen  2.906  N/A