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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASN 1.A O      no hydrogen  2.998  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  2.823  N/A
PHE 7.A N      LEU 3.A O      no hydrogen  2.874  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  2.888  N/A
THR 9.A N      GLU 5.A O      no hydrogen  3.011  N/A
THR 9.A OG1    GLU 5.A OE2    no hydrogen  3.390  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.907  N/A
VAL 11.A N     LYS 6.A O      no hydrogen  3.338  N/A
THR 12.A N     PHE 7.A O      no hydrogen  3.101  N/A
THR 12.A OG1   PHE 7.A O      no hydrogen  2.711  N/A
THR 12.A OG1   ASN 8.A O      no hydrogen  2.902  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.984  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  2.971  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.841  N/A
MET 16.A N     THR 12.A O     no hydrogen  2.939  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.007  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.875  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.871  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.901  N/A
SER 22.A N     GLU 26.A OE1   no hydrogen  3.185  N/A
SER 22.A OG    GLU 26.A OE2   no hydrogen  2.861  N/A
GLU 26.A N     SER 23.A O     no hydrogen  3.292  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.609  N/A
LYS 29.A N     THR 158.A OG1  no hydrogen  2.780  N/A
ASP 31.A N     VAL 156.A O    no hydrogen  3.039  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.884  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  2.883  N/A
VAL 35.A N     VAL 88.A O     no hydrogen  2.913  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.875  N/A
MET 37.A N     ALA 86.A O     no hydrogen  2.983  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  2.867  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  2.983  N/A
LYS 47.A N     ASN 45.A OD1   no hydrogen  3.323  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.980  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  3.087  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.794  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  2.943  N/A
GLU 55.A N     ASN 51.A O     no hydrogen  3.015  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.926  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  3.275  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.984  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.945  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.992  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.989  N/A
THR 60.A OG1   GLN 62.A O     no hydrogen  3.204  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.948  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.867  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.039  N/A
ALA 69.A N     MET 82.A O     no hydrogen  3.355  N/A
ILE 73.A N     LEU 78.A O     no hydrogen  2.829  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  2.946  N/A
MET 82.A N     ARG 79.A O     no hydrogen  3.021  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.232  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.844  N/A
VAL 88.A N     VAL 35.A O     no hydrogen  2.929  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.879  N/A
ARG 91.A NE    ASP 31.A O     no hydrogen  3.367  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.933  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.916  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.939  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.912  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  2.919  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.912  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.973  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  3.127  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.909  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.877  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.187  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.886  N/A
SER 106.A OG   LYS 101.A O    no hydrogen  3.569  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  3.315  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  3.026  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.334  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.889  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.704  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.340  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.572  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.976  N/A
LEU 129.A N    ILE 153.A O    no hydrogen  2.881  N/A
VAL 131.A N    MET 151.A O    no hydrogen  2.890  N/A
LYS 132.A NZ   GLY 130.A O    no hydrogen  3.486  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  2.971  N/A
ASP 141.A N    PRO 138.A O    no hydrogen  3.448  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.247  N/A
LYS 144.A NZ   ILE 140.A O    no hydrogen  2.995  N/A
LYS 147.A NZ   ASP 41.A OD2   no hydrogen  3.175  N/A
MET 151.A N    VAL 131.A O    no hydrogen  2.915  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.962  N/A
ILE 153.A N    LEU 129.A O    no hydrogen  2.923  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  2.859  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.888  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  2.978  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.418  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.110  N/A
THR 157.A OG1  ASN 126.A OD1  no hydrogen  2.790  N/A
THR 158.A N    LYS 29.A O     no hydrogen  3.015  N/A
GLU 164.A N    THR 161.A OG1  no hydrogen  3.232  N/A
ALA 165.A N    THR 161.A O    no hydrogen  3.012  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.898  N/A
ARG 166.A NE   LYS 118.A O    no hydrogen  3.299  N/A
ARG 166.A NH2  LYS 118.A O    no hydrogen  2.827  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.972  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.942  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.944  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.838  N/A
ASN 171.A N    GLU 167.A O    no hydrogen  2.947  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.964  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  2.923  N/A
MET 174.A N    LEU 169.A O    no hydrogen  3.020  N/A