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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     GLN 7.A O      no hydrogen  3.517  N/A
PHE 10.A N     GLN 7.A O      no hydrogen  2.905  N/A
LEU 14.A N     VAL 21.A O     no hydrogen  3.152  N/A
LEU 16.A N     THR 19.A O     no hydrogen  2.972  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  2.359  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  2.936  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.983  N/A
GLY 23.A N     HIS 12.A O     no hydrogen  2.861  N/A
LYS 26.A NZ    LEU 53.A O     no hydrogen  3.140  N/A
TYR 29.A N     LYS 26.A O     no hydrogen  3.097  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.952  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.916  N/A
THR 32.A N     VAL 28.A O     no hydrogen  2.968  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.563  N/A
THR 33.A N     TYR 29.A O     no hydrogen  2.892  N/A
THR 33.A OG1   TYR 29.A O     no hydrogen  2.907  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  2.992  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.961  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.337  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.911  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.930  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.915  N/A
CYS 46.A N     SER 42.A O     no hydrogen  2.956  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.959  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.935  N/A
LYS 48.A NZ    TYR 78.A O     no hydrogen  3.167  N/A
LYS 48.A NZ    LYS 79.A O     no hydrogen  2.440  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.813  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  2.999  N/A
HIS 54.A N     ASP 52.A OD1   no hydrogen  2.941  N/A
ALA 57.A N     ILE 25.A O     no hydrogen  3.028  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.570  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  3.003  N/A
THR 61.A OG1   GLU 63.A OE2   no hydrogen  3.191  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  2.495  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.271  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.952  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.868  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.967  N/A
ARG 67.A NE    ALA 49.A O     no hydrogen  2.802  N/A
ARG 67.A NH1   GLU 63.A OE1   no hydrogen  2.950  N/A
ARG 67.A NH2   ALA 49.A O     no hydrogen  2.879  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.949  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.931  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.868  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.014  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.912  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.903  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  2.975  N/A
TYR 78.A N     PRO 75.A O     no hydrogen  2.723  N/A
LYS 79.A N     THR 76.A O     no hydrogen  3.424  N/A
ASN 86.A ND2   GLY 36.A O     no hydrogen  3.395  N/A
ASN 86.A ND2   THR 99.A O     no hydrogen  3.240  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  3.211  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  2.662  N/A
ASP 90.A N     LYS 95.A O     no hydrogen  2.856  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  2.769  N/A
LYS 95.A NZ    ASP 96.A O     no hydrogen  2.880  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.478  N/A
THR 99.A N     ASN 86.A OD1   no hydrogen  2.827  N/A
THR 99.A OG1   ASN 86.A OD1   no hydrogen  3.040  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.564  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.954  N/A
SER 106.A N    ASN 102.A O    no hydrogen  3.017  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.758  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.892  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.902  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.918  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.867  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.935  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.003  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.868  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.869  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.947  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.912  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.838  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.979  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  3.038  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  2.981  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.947  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.972  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.968  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.900  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  2.897  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.955  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.075  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.696  N/A
ARG 142.A NE   LYS 138.A O    no hydrogen  3.513  N/A
ARG 142.A NE   THR 139.A O    no hydrogen  2.490  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  3.515  N/A
ARG 144.A NH2  GLY 141.A O    no hydrogen  2.396  N/A