Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_O1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.219  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.536  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.624  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.799  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.840  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.043  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.170  N/A
SER 12.A N    LYS 9.A O     no hydrogen  2.868  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.208  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.347  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.625  N/A
ARG 16.A NH1  ASP 20.A OD2  no hydrogen  2.696  N/A
ASN 19.A N    ASP 17.A OD1  no hydrogen  3.078  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.654  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.230  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.086  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.043  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.069  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.856  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.903  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.772  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.759  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.976  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.365  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.021  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.074  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.068  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.966  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.273  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.776  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  3.240  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.945  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.806  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.023  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.658  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.153  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.106  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.981  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.258  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.118  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.136  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.125  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.989  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.893  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.088  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.493  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.989  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.832  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.752  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.003  N/A
ARG 63.A NH2  ASP 67.A OD1  no hydrogen  2.788  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.182  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.293  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.030  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.001  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.687  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.675  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.107  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.272  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.784  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.322  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.316  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.496  N/A
THR 78.A OG1  GLN 79.A OE1  no hydrogen  2.609  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.196  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.967  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.856  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.006  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.289  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.245  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.081  N/A