Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ns6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2   no hydrogen  3.217  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.207  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.034  N/A
LYS 7.A NZ     ASP 74.A OD1  no hydrogen  2.236  N/A
THR 8.A N      ALA 4.A O     no hydrogen  3.011  N/A
THR 8.A OG1    ALA 4.A O     no hydrogen  3.208  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  2.997  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.800  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  3.025  N/A
ALA 12.A N     THR 8.A O     no hydrogen  3.045  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.836  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.859  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.925  N/A
SER 15.A N     LYS 11.A O    no hydrogen  3.135  N/A
SER 15.A N     ALA 12.A O    no hydrogen  3.117  N/A
SER 15.A OG    ALA 12.A O    no hydrogen  2.657  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  2.994  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  3.271  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  3.055  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  2.991  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.915  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.882  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  2.993  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  3.047  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.878  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.170  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  3.078  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.867  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  2.951  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  2.845  N/A
MET 32.A N     ALA 28.A O    no hydrogen  2.885  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.900  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.141  N/A
GLY 35.A N     ARG 31.A O    no hydrogen  2.937  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.808  N/A
THR 39.A N     PHE 36.A O    no hydrogen  2.980  N/A
THR 39.A OG1   MET 32.A O    no hydrogen  3.529  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.765  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  3.187  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.352  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  3.145  N/A
ASP 47.A N     PRO 44.A O    no hydrogen  3.092  N/A
LEU 48.A N     HIS 45.A O    no hydrogen  2.974  N/A
SER 49.A N     HIS 45.A O    no hydrogen  3.014  N/A
HIS 50.A N     PHE 46.A O    no hydrogen  2.847  N/A
LYS 56.A N     SER 52.A O    no hydrogen  2.865  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.997  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.954  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.743  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  2.845  N/A
LYS 61.A N     ALA 57.A O    no hydrogen  3.087  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  2.893  N/A
GLY 63.A N     GLY 59.A O    no hydrogen  3.027  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.815  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  2.916  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  2.981  N/A
THR 67.A N     GLY 63.A O    no hydrogen  3.040  N/A
THR 67.A OG1   GLY 63.A O    no hydrogen  2.952  N/A
LEU 68.A N     ASP 64.A O    no hydrogen  2.976  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  2.979  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.956  N/A
GLY 71.A N     THR 67.A O    no hydrogen  3.256  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  2.947  N/A
HIS 72.A ND1   LEU 68.A O    no hydrogen  2.811  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  3.009  N/A
GLY 78.A N     ASP 75.A O    no hydrogen  3.260  N/A
GLY 78.A N     ASP 75.A OD1  no hydrogen  3.340  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  3.180  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.925  N/A
LEU 83.A N     LEU 80.A O    no hydrogen  2.846  N/A
SER 84.A N     LEU 80.A O    no hydrogen  3.329  N/A
SER 84.A N     SER 81.A O    no hydrogen  3.102  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  3.290  N/A
SER 84.A OG    LEU 136.A O   no hydrogen  3.106  N/A
ASN 85.A N     SER 81.A O    no hydrogen  3.248  N/A
ASN 85.A ND2   HIS 89.A ND1  no hydrogen  3.655  N/A
LEU 86.A N     ASP 82.A O    no hydrogen  3.258  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.924  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.763  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.771  N/A
LYS 90.A N     ASN 85.A O    no hydrogen  2.979  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  2.992  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  2.937  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.011  N/A
VAL 96.A N     ASP 94.A OD1  no hydrogen  3.143  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  3.014  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.132  N/A
LEU 100.A N    VAL 96.A O    no hydrogen  3.165  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.974  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.966  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.854  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  3.104  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  3.020  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.515  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.787  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.042  N/A
SER 107.A N    HIS 103.A O   no hydrogen  2.977  N/A
SER 107.A OG   HIS 103.A O   no hydrogen  3.065  N/A
THR 108.A N    CYS 104.A O   no hydrogen  3.028  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.876  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.909  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.942  N/A
VAL 111.A N    SER 107.A O   no hydrogen  3.076  N/A
HIS 112.A N    THR 108.A O   no hydrogen  3.222  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  2.635  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  2.840  N/A
ASP 116.A N    LEU 113.A O   no hydrogen  3.134  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  2.936  N/A
THR 118.A N    ASP 116.A O   no hydrogen  2.938  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.835  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  3.049  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.158  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.705  N/A
SER 124.A OG   ASN 9.A OD1   no hydrogen  3.164  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.312  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.875  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  2.947  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.218  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.974  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.872  N/A
SER 130.A N    ASP 126.A O   no hydrogen  2.972  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.960  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  3.159  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  2.971  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.882  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.961  N/A
THR 134.A N    SER 130.A O   no hydrogen  2.939  N/A
THR 134.A OG1  SER 130.A O   no hydrogen  3.120  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.173  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  2.984  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.036  N/A
THR 137.A N    THR 134.A O   no hydrogen  3.359  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  2.932  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  3.229  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.084  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  2.670  N/A
LYS 139.A N    SER 84.A OG   no hydrogen  3.153  N/A
LYS 139.A NZ   SER 81.A O    no hydrogen  3.220  N/A
LYS 139.A NZ   SER 81.A OG   no hydrogen  2.938  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.597  N/A