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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      LEU 3.A O      no hydrogen  2.933  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  2.918  N/A
VAL 9.A N      GLU 5.A O      no hydrogen  2.889  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.930  N/A
ALA 11.A N     MET 7.A O      no hydrogen  2.930  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.901  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.904  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  2.941  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.904  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.913  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.900  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  2.940  N/A
ALA 18.A N     ILE 15.A O     no hydrogen  3.271  N/A
TYR 24.A N     PRO 22.A O     no hydrogen  3.234  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.966  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  3.069  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.863  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.912  N/A
ARG 30.A NE    LYS 148.A O    no hydrogen  2.993  N/A
ARG 30.A NH2   LYS 148.A O    no hydrogen  3.322  N/A
ALA 31.A N     TYR 27.A O     no hydrogen  2.949  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.935  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  2.866  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.970  N/A
SER 34.A OG    ALA 31.A O     no hydrogen  3.037  N/A
GLU 35.A N     GLN 32.A O     no hydrogen  3.169  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.954  N/A
LEU 38.A N     SER 34.A O     no hydrogen  2.928  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.903  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.896  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.938  N/A
GLY 42.A N     LEU 39.A O     no hydrogen  3.391  N/A
GLN 43.A NE2   LEU 39.A O     no hydrogen  3.439  N/A
THR 48.A N     LYS 44.A O     no hydrogen  2.922  N/A
THR 48.A OG1   LYS 44.A O     no hydrogen  2.769  N/A
GLU 49.A N     SER 45.A O     no hydrogen  2.903  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.928  N/A
TYR 51.A N     VAL 47.A O     no hydrogen  2.940  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.904  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.929  N/A
HIS 54.A N     TYR 50.A O     no hydrogen  2.918  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.949  N/A
TRP 57.A N     ALA 129.A O    no hydrogen  3.378  N/A
ASN 61.A ND2   ALA 67.A O     no hydrogen  2.961  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  3.096  N/A
GLY 65.A N     ASN 61.A O     no hydrogen  3.425  N/A
VAL 66.A N     ASN 61.A O     no hydrogen  3.413  N/A
ASP 71.A N     THR 68.A O     no hydrogen  3.189  N/A
GLY 74.A N     VAL 77.A O     no hydrogen  2.800  N/A
TYR 76.A N     GLU 35.A OE2   no hydrogen  3.087  N/A
GLN 78.A N     GLN 90.A O     no hydrogen  3.077  N/A
GLN 78.A NE2   MET 91.A O     no hydrogen  2.898  N/A
VAL 80.A N     SER 69.A O     no hydrogen  3.396  N/A
THR 81.A N     THR 88.A O     no hydrogen  2.815  N/A
VAL 82.A N     ASN 61.A OD1   no hydrogen  3.039  N/A
ALA 83.A N     VAL 86.A O     no hydrogen  2.921  N/A
ASN 84.A ND2   ARG 126.A O    no hydrogen  2.601  N/A
ASN 84.A ND2   THR 127.A O    no hydrogen  2.733  N/A
GLY 85.A N     PRO 58.A O     no hydrogen  3.053  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  3.096  N/A
ILE 87.A N     LEU 107.A O    no hydrogen  3.012  N/A
THR 88.A N     THR 81.A O     no hydrogen  2.863  N/A
ALA 89.A N     LEU 105.A O    no hydrogen  3.007  N/A
GLN 90.A N     SER 79.A O     no hydrogen  2.953  N/A
MET 91.A N     LYS 103.A O    no hydrogen  3.064  N/A
ALA 92.A N     TYR 76.A O     no hydrogen  3.183  N/A
ASN 95.A ND2   SER 94.A OG    no hydrogen  3.416  N/A
ASN 97.A N     GLN 32.A OE1   no hydrogen  3.487  N/A
ASN 97.A ND2   GLN 25.A O     no hydrogen  2.944  N/A
ASN 98.A N     ASN 97.A OD1   no hydrogen  3.164  N/A
LYS 101.A NZ   ASN 98.A OD1   no hydrogen  3.472  N/A
SER 102.A N    ALA 92.A O     no hydrogen  3.359  N/A
LEU 105.A N    ALA 89.A O     no hydrogen  3.158  N/A
SER 106.A N    GLY 121.A O    no hydrogen  3.014  N/A
SER 106.A OG   ILE 87.A O     no hydrogen  3.443  N/A
LEU 107.A N    ILE 87.A O     no hydrogen  2.827  N/A
TRP 108.A N    PHE 119.A O    no hydrogen  3.106  N/A
LYS 110.A N    LYS 117.A O    no hydrogen  2.972  N/A
LYS 110.A NZ   ALA 160.A O    no hydrogen  2.827  N/A
GLN 112.A N    SER 115.A O    no hydrogen  2.866  N/A
LYS 117.A N    LYS 110.A O    no hydrogen  3.101  N/A
PHE 119.A N    TRP 108.A O    no hydrogen  2.779  N/A
GLY 121.A N    SER 106.A O    no hydrogen  3.145  N/A
GLN 122.A NE2  ILE 145.A O    no hydrogen  3.374  N/A
THR 125.A N    ALA 135.A O    no hydrogen  3.379  N/A
ARG 126.A NE   ALA 131.A O    no hydrogen  3.417  N/A
ARG 126.A NH1  ASN 84.A O     no hydrogen  2.966  N/A
ARG 126.A NH2  ALA 109.A O    no hydrogen  2.979  N/A
ALA 131.A N    THR 128.A O    no hydrogen  3.337  N/A
ALA 135.A N    THR 125.A O    no hydrogen  3.511  N/A
ILE 145.A N    LYS 104.A O    no hydrogen  3.401  N/A
THR 147.A N    ASN 146.A OD1  no hydrogen  2.790  N/A
HIS 149.A N    ASN 146.A O    no hydrogen  3.232  N/A
LEU 150.A N    THR 147.A O    no hydrogen  3.226  N/A
CYS 154.A N    PRO 151.A O    no hydrogen  3.000  N/A
ARG 155.A NH1  THR 147.A O    no hydrogen  3.015  N/A
ALA 160.A N    ASP 157.A O    no hydrogen  3.201  N/A