Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ASN 3.A O     no hydrogen  2.842  N/A
THR 4.A OG1    ARG 1.A O     no hydrogen  2.625  N/A
SER 11.A OG    ALA 8.A O     no hydrogen  2.609  N/A
GLY 19.A N     LEU 26.A O    no hydrogen  2.442  N/A
ARG 20.A NH1   GLY 19.A O    no hydrogen  3.506  N/A
SER 24.A OG    GLY 21.A O    no hydrogen  2.800  N/A
GLY 25.A N     ILE 22.A O    no hydrogen  3.158  N/A
LEU 26.A N     SER 24.A OG   no hydrogen  3.386  N/A
THR 29.A OG1   LYS 28.A O    no hydrogen  2.484  N/A
THR 29.A OG1   GLY 33.A O    no hydrogen  3.258  N/A
ARG 32.A N     THR 29.A O    no hydrogen  3.267  N/A
SER 39.A OG    GLY 36.A O    no hydrogen  2.422  N/A
ARG 40.A N     GLN 37.A O    no hydrogen  3.026  N/A
ARG 40.A NE    GLY 36.A O    no hydrogen  2.639  N/A
GLN 53.A NE2   GLU 50.A OE2  no hydrogen  2.399  N/A
ARG 58.A N     PRO 55.A O    no hydrogen  2.939  N/A
ARG 59.A NE    MET 54.A O    no hydrogen  3.065  N/A
ARG 59.A NH2   GLU 50.A OE1  no hydrogen  2.841  N/A
ARG 59.A NH2   MET 54.A O    no hydrogen  3.402  N/A
ILE 72.A N     LYS 69.A O    no hydrogen  3.326  N/A
ALA 74.A N     PHE 106.A O   no hydrogen  3.424  N/A
ILE 76.A N     LYS 108.A O   no hydrogen  2.575  N/A
LYS 83.A N     ASP 80.A O    no hydrogen  3.141  N/A
THR 93.A OG1   GLU 85.A OE1  no hydrogen  2.883  N/A
LYS 95.A NZ    LEU 91.A O    no hydrogen  2.516  N/A
ILE 99.A N     LEU 94.A O    no hydrogen  3.109  N/A
GLU 105.A N    ILE 72.A O    no hydrogen  2.476  N/A
PHE 106.A N    ILE 72.A O    no hydrogen  2.665  N/A
LYS 108.A N    ALA 74.A O    no hydrogen  3.417  N/A
VAL 109.A N    ARG 125.A O   no hydrogen  3.311  N/A
ILE 110.A N    ILE 76.A O    no hydrogen  2.728  N/A
VAL 119.A N    THR 117.A O   no hydrogen  3.061  N/A
VAL 121.A N    LYS 140.A O   no hydrogen  2.913  N/A
ARG 122.A N    VAL 89.A O    no hydrogen  3.031  N/A
GLY 123.A N    GLU 142.A O   no hydrogen  3.320  N/A
THR 127.A N    VAL 109.A O   no hydrogen  3.309  N/A
THR 127.A OG1  VAL 109.A O   no hydrogen  2.202  N/A
ARG 131.A N    LYS 128.A O   no hydrogen  3.152  N/A
ILE 134.A N    ALA 130.A O   no hydrogen  3.082  N/A
GLU 135.A N    ARG 131.A O   no hydrogen  3.477  N/A
GLY 138.A N    GLU 135.A O   no hydrogen  3.144  N/A
GLY 139.A N    ILE 134.A O   no hydrogen  3.040  N/A