Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pjw_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 7.A OE2  no hydrogen  2.650  N/A
SER 4.A OG    GLU 6.A OE1  no hydrogen  2.610  N/A
SER 4.A OG    GLU 7.A OE2  no hydrogen  3.441  N/A
GLU 7.A N     SER 4.A OG   no hydrogen  3.070  N/A
LYS 8.A N     SER 4.A O    no hydrogen  3.010  N/A
ASP 9.A N     ASP 5.A O    no hydrogen  2.687  N/A
SER 10.A N    GLU 7.A O    no hydrogen  3.068  N/A
SER 10.A OG   GLU 6.A O    no hydrogen  3.053  N/A
ILE 11.A N    LYS 8.A O    no hydrogen  3.192  N/A
ALA 14.A N    ILE 11.A O   no hydrogen  2.671  N/A
SER 15.A N    TYR 12.A O   no hydrogen  2.813  N/A
VAL 17.A N    PHE 13.A O   no hydrogen  2.703  N/A
GLU 18.A N    SER 15.A O   no hydrogen  2.765  N/A
LYS 19.A N    SER 15.A O   no hydrogen  3.259  N/A
LEU 24.A N    ARG 22.A O   no hydrogen  2.293  N/A
LEU 28.A N    ASN 25.A O   no hydrogen  2.903  N/A
GLU 29.A N    ASN 25.A O   no hydrogen  2.771  N/A
ASN 35.A N    SER 31.A O   no hydrogen  2.560  N/A
LEU 36.A N    LYS 32.A O   no hydrogen  3.208  N/A
ALA 37.A N    LEU 33.A O   no hydrogen  2.713  N/A
GLN 38.A N    GLN 34.A O   no hydrogen  3.136  N/A
ARG 39.A N    ASN 35.A O   no hydrogen  3.359  N/A
ARG 39.A NH1  SER 10.A OG  no hydrogen  2.994  N/A
ARG 39.A NH2  SER 10.A OG  no hydrogen  3.374  N/A
VAL 40.A N    LEU 36.A O   no hydrogen  2.872  N/A
PHE 41.A N    ALA 37.A O   no hydrogen  2.707  N/A
ALA 42.A N    GLN 38.A O   no hydrogen  3.116  N/A
SER 43.A N    ARG 39.A O   no hydrogen  2.997  N/A
LYS 44.A N    PHE 41.A O   no hydrogen  3.129  N/A
ALA 45.A N    ALA 42.A O   no hydrogen  3.324  N/A
ARG 46.A NE   GLU 7.A OE1  no hydrogen  3.306  N/A
ARG 46.A NH2  GLU 7.A OE2  no hydrogen  2.590  N/A
LEU 47.A N    SER 43.A O   no hydrogen  2.992  N/A
ASN 48.A N    LYS 44.A O   no hydrogen  2.957  N/A
TYR 49.A N    ALA 45.A O   no hydrogen  2.960  N/A
ALA 50.A N    ARG 46.A O   no hydrogen  2.530  N/A
LEU 51.A N    LEU 47.A O   no hydrogen  2.483  N/A
ASN 52.A N    ASN 48.A O   no hydrogen  2.601  N/A
ASP 53.A N    TYR 49.A O   no hydrogen  3.142  N/A
LYS 54.A N    ALA 50.A O   no hydrogen  3.164  N/A
LYS 54.A NZ   VAL 1.A O    no hydrogen  3.202  N/A
LYS 54.A NZ   ASP 2.A OD2  no hydrogen  3.071  N/A
ALA 55.A N    LEU 51.A O   no hydrogen  3.155  N/A
GLN 56.A N    ASN 52.A O   no hydrogen  2.910  N/A
LYS 57.A N    ASP 53.A O   no hydrogen  3.147  N/A
TYR 58.A N    LYS 54.A O   no hydrogen  2.992  N/A
ASN 59.A N    ALA 55.A O   no hydrogen  2.976  N/A
THR 60.A N    GLN 56.A O   no hydrogen  2.966  N/A
THR 60.A OG1  GLN 56.A O   no hydrogen  3.039  N/A
LEU 61.A N    LYS 57.A O   no hydrogen  2.809  N/A
ILE 62.A N    TYR 58.A O   no hydrogen  2.547  N/A
GLU 63.A N    ASN 59.A O   no hydrogen  2.709  N/A
GLY 65.A N    ILE 62.A O   no hydrogen  2.819  N/A
LYS 66.A N    GLU 63.A O   no hydrogen  3.159  N/A
SER 68.A N    ASN 64.A O   no hydrogen  2.789  N/A
GLU 69.A N    GLY 65.A O   no hydrogen  2.970  N/A
ILE 70.A N    LYS 66.A O   no hydrogen  2.818  N/A
ILE 72.A N    GLU 69.A O   no hydrogen  2.883  N/A
TYR 73.A N    ILE 70.A O   no hydrogen  3.114  N/A
ARG 75.A N    ASN 71.A O   no hydrogen  3.272  N/A
LEU 76.A N    ILE 72.A O   no hydrogen  2.762  N/A
LEU 77.A N    TYR 73.A O   no hydrogen  3.103  N/A
GLU 78.A N    ASP 74.A O   no hydrogen  2.583  N/A
GLN 79.A N    ARG 75.A O   no hydrogen  3.463  N/A
GLN 80.A N    LEU 76.A O   no hydrogen  3.037  N/A
LEU 81.A N    LEU 77.A O   no hydrogen  2.988  N/A
GLN 82.A N    GLU 78.A O   no hydrogen  2.937  N/A
SER 83.A N    GLN 79.A O   no hydrogen  2.827  N/A
SER 83.A OG   GLN 79.A O   no hydrogen  2.964  N/A
ILE 84.A N    GLN 80.A O   no hydrogen  3.469  N/A
ASN 85.A N    LEU 81.A O   no hydrogen  2.957  N/A
LEU 86.A N    GLN 82.A O   no hydrogen  2.747  N/A
SER 87.A N    ASN 85.A O   no hydrogen  2.724  N/A
SER 87.A OG   SER 83.A O   no hydrogen  3.099  N/A
SER 87.A OG   ILE 84.A O   no hydrogen  3.543  N/A