Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nss_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      THR 4.A OG1    no hydrogen  3.111  N/A
GLU 6.A N      ALA 2.A O      no hydrogen  3.255  N/A
ALA 7.A N      LYS 3.A O      no hydrogen  3.051  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.033  N/A
SER 9.A N      LEU 5.A O      no hydrogen  3.042  N/A
SER 9.A OG     LEU 5.A O      no hydrogen  2.644  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.258  N/A
VAL 11.A N     VAL 8.A O      no hydrogen  3.142  N/A
ALA 12.A N     SER 9.A O      no hydrogen  3.371  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.022  N/A
ARG 16.A N     ALA 12.A O     no hydrogen  3.026  N/A
ARG 16.A NE    ASP 114.A O    no hydrogen  2.965  N/A
ARG 16.A NH2   ASP 114.A O    no hydrogen  3.211  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.072  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  3.192  N/A
ALA 24.A N     GLN 27.A OE1   no hydrogen  2.816  N/A
GLN 27.A N     ALA 24.A O     no hydrogen  2.974  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.060  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.782  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.227  N/A
ALA 31.A N     GLN 27.A O     no hydrogen  3.091  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.932  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.971  N/A
ARG 33.A NE    PHE 55.A O     no hydrogen  2.921  N/A
ARG 33.A NH2   PHE 55.A O     no hydrogen  3.513  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.888  N/A
THR 35.A N     ALA 31.A O     no hydrogen  3.218  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  2.819  N/A
THR 35.A OG1   VAL 32.A O     no hydrogen  3.108  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.080  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.957  N/A
THR 38.A N     LEU 34.A O     no hydrogen  3.120  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.649  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.160  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.098  N/A
ALA 41.A N     ARG 37.A O     no hydrogen  3.157  N/A
ALA 41.A N     THR 38.A O     no hydrogen  3.164  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.989  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.054  N/A
SER 47.A N     ILE 61.A O     no hydrogen  3.135  N/A
SER 47.A OG    SER 62.A O     no hydrogen  2.983  N/A
VAL 48.A N     CYS 60.A O     no hydrogen  2.891  N/A
GLU 49.A N     ASN 68.A O     no hydrogen  2.842  N/A
VAL 50.A N     VAL 58.A O     no hydrogen  2.764  N/A
ARG 51.A N     VAL 70.A O     no hydrogen  2.836  N/A
ARG 51.A NE    GLU 49.A OE2   no hydrogen  3.061  N/A
ARG 51.A NH1   GLU 71.A OE1   no hydrogen  3.536  N/A
VAL 52.A N     VAL 56.A O     no hydrogen  2.788  N/A
PHE 55.A N     VAL 52.A O     no hydrogen  3.023  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  3.008  N/A
VAL 58.A N     VAL 50.A O     no hydrogen  2.852  N/A
GLN 59.A NE2   GLU 49.A OE1   no hydrogen  3.459  N/A
CYS 60.A N     VAL 48.A O     no hydrogen  2.869  N/A
CYS 60.A SG    VAL 48.A O     no hydrogen  3.869  N/A
ILE 61.A N     ALA 43.A O     no hydrogen  2.889  N/A
ASN 68.A ND2   SER 47.A O     no hydrogen  2.970  N/A
VAL 69.A N     SER 97.A O     no hydrogen  2.964  N/A
VAL 70.A N     GLU 49.A O     no hydrogen  2.907  N/A
GLU 71.A N     GLN 95.A O     no hydrogen  2.768  N/A
THR 72.A N     ARG 51.A O     no hydrogen  3.074  N/A
THR 72.A OG1   SER 93.A O     no hydrogen  3.046  N/A
ARG 75.A NH1   TRP 14.A O     no hydrogen  2.895  N/A
ARG 75.A NH2   TRP 14.A O     no hydrogen  3.377  N/A
THR 76.A N     ASP 73.A OD2   no hydrogen  3.287  N/A
THR 76.A OG1   ASP 73.A OD1   no hydrogen  2.819  N/A
THR 76.A OG1   ASP 73.A OD2   no hydrogen  3.311  N/A
TRP 77.A N     ASP 73.A O     no hydrogen  2.970  N/A
TRP 77.A NE1   THR 35.A OG1   no hydrogen  2.733  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.091  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.958  N/A
LEU 80.A N     THR 76.A O     no hydrogen  2.948  N/A
ALA 81.A N     TRP 77.A O     no hydrogen  2.774  N/A
THR 82.A N     LEU 78.A O     no hydrogen  3.139  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.639  N/A
THR 82.A OG1   LEU 79.A O     no hydrogen  3.530  N/A
GLY 83.A N     LEU 80.A O     no hydrogen  3.190  N/A
LEU 84.A N     LEU 79.A O     no hydrogen  2.850  N/A
LEU 85.A N     LEU 79.A O     no hydrogen  3.158  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  3.075  N/A
ASP 89.A N     ASP 86.A O     no hydrogen  2.958  N/A
SER 93.A OG    ALA 90.A O     no hydrogen  2.602  N/A
VAL 94.A N     GLY 91.A O     no hydrogen  3.260  N/A
GLN 95.A N     GLU 71.A O     no hydrogen  2.713  N/A
SER 97.A N     VAL 69.A O     no hydrogen  2.943  N/A
ARG 100.A N    ASN 68.A OD1   no hydrogen  2.981  N/A
ARG 100.A NE   GLU 103.A OE2  no hydrogen  2.761  N/A
ARG 100.A NH1  SER 62.A O     no hydrogen  3.095  N/A
ARG 100.A NH2  SER 62.A O     no hydrogen  2.701  N/A
ARG 100.A NH2  GLU 103.A OE1  no hydrogen  3.061  N/A
GLU 103.A N    ARG 100.A O    no hydrogen  3.118  N/A
VAL 104.A N    ALA 101.A O    no hydrogen  3.322  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.254  N/A
HIS 106.A N    GLU 103.A O    no hydrogen  3.069  N/A
TRP 107.A N    VAL 104.A O    no hydrogen  2.879  N/A
VAL 110.A N    ALA 81.A O     no hydrogen  2.842  N/A
VAL 111.A N    ALA 81.A O     no hydrogen  3.054  N/A
ILE 113.A N    THR 82.A O     no hydrogen  3.488  N/A