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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 65.A O    no hydrogen  3.266  N/A
SER 5.A OG    ASP 6.A OD1   no hydrogen  3.545  N/A
VAL 8.A N     THR 23.A O    no hydrogen  2.755  N/A
ALA 9.A N     GLU 71.A O    no hydrogen  2.613  N/A
HIS 10.A N    THR 21.A O    no hydrogen  2.462  N/A
ILE 11.A N    MET 73.A O    no hydrogen  2.553  N/A
HIS 12.A N    ILE 19.A O    no hydrogen  2.615  N/A
ALA 13.A N    LYS 75.A O    no hydrogen  2.753  N/A
SER 14.A N    ASN 17.A O    no hydrogen  2.590  N/A
SER 14.A OG   ASN 17.A O    no hydrogen  3.115  N/A
ASN 16.A N    SER 14.A OG   no hydrogen  3.217  N/A
ASN 17.A N    SER 14.A OG   no hydrogen  2.985  N/A
THR 18.A N    ASN 17.A OD1  no hydrogen  2.649  N/A
ILE 19.A N    HIS 12.A O    no hydrogen  2.473  N/A
VAL 20.A N    ALA 33.A O    no hydrogen  2.647  N/A
THR 21.A N    HIS 10.A O    no hydrogen  2.738  N/A
ILE 22.A N    GLY 31.A O    no hydrogen  3.312  N/A
THR 23.A N    VAL 8.A O     no hydrogen  2.538  N/A
THR 23.A OG1  ASP 24.A OD1  no hydrogen  3.131  N/A
ASP 24.A N    ASN 28.A O    no hydrogen  2.746  N/A
ARG 25.A NH1  ASP 6.A OD2   no hydrogen  2.854  N/A
GLN 26.A N    ASP 24.A OD1  no hydrogen  2.847  N/A
ASN 28.A N    ASP 24.A OD1  no hydrogen  2.933  N/A
ASN 28.A N    ASP 24.A OD2  no hydrogen  3.015  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  3.037  N/A
ALA 35.A N    ASN 17.A OD1  no hydrogen  3.241  N/A
GLY 37.A N    THR 34.A O    no hydrogen  3.114  N/A
GLY 39.A N    GLY 36.A O    no hydrogen  3.379  N/A
ARG 41.A NH2  GLY 39.A O    no hydrogen  3.212  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.032  N/A
SER 46.A N    SER 43.A O    no hydrogen  3.243  N/A
SER 46.A OG   SER 43.A O    no hydrogen  3.106  N/A
THR 47.A OG1  ARG 44.A O    no hydrogen  3.145  N/A
ALA 51.A N    THR 47.A O    no hydrogen  3.271  N/A
ALA 51.A N    PRO 48.A O    no hydrogen  3.250  N/A
GLN 52.A N    PHE 49.A O    no hydrogen  2.961  N/A
GLN 52.A NE2  PRO 48.A O    no hydrogen  2.504  N/A
GLN 52.A NE2  THR 84.A OG1  no hydrogen  3.223  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.327  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.086  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.959  N/A
GLU 56.A N    VAL 53.A O    no hydrogen  3.154  N/A
ASP 60.A N    ASP 60.A OD1  no hydrogen  2.592  N/A
ALA 61.A N    GLU 64.A OE1  no hydrogen  2.904  N/A
LYS 63.A NZ   ALA 59.A O    no hydrogen  2.577  N/A
TYR 65.A N    VAL 62.A O    no hydrogen  3.377  N/A
GLY 66.A N    LYS 63.A O    no hydrogen  2.835  N/A
ILE 67.A N    VAL 62.A O    no hydrogen  3.350  N/A
LYS 68.A N    SER 5.A O     no hydrogen  3.229  N/A
LEU 70.A N    ARG 94.A O    no hydrogen  2.896  N/A
GLU 71.A N    GLY 7.A O     no hydrogen  3.139  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  3.120  N/A
MET 73.A N    ALA 9.A O     no hydrogen  2.618  N/A
VAL 74.A N    THR 99.A O    no hydrogen  2.944  N/A
LYS 75.A N    ILE 11.A O    no hydrogen  2.544  N/A
SER 83.A N    GLY 80.A O    no hydrogen  3.426  N/A
SER 83.A OG   GLY 80.A O    no hydrogen  3.194  N/A
ARG 86.A N    SER 83.A O    no hydrogen  3.098  N/A
LEU 88.A N    THR 84.A O    no hydrogen  3.078  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  2.991  N/A
ALA 91.A N    LEU 88.A O    no hydrogen  3.263  N/A
GLY 92.A N    ASN 89.A O    no hydrogen  3.143  N/A
ARG 94.A N    LYS 68.A O    no hydrogen  2.893  N/A
THR 96.A N    LEU 70.A O    no hydrogen  2.908  N/A
THR 96.A OG1  LEU 70.A O    no hydrogen  3.306  N/A
THR 96.A OG1  GLU 71.A OE2  no hydrogen  3.166  N/A
THR 99.A N    VAL 72.A O    no hydrogen  2.676  N/A
THR 99.A OG1  VAL 72.A O    no hydrogen  2.428  N/A
VAL 101.A N   VAL 74.A O    no hydrogen  2.515  N/A
ILE 104.A N   THR 102.A O   no hydrogen  2.626  N/A