Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     ARG 1.A O     no hydrogen  2.912  N/A
THR 4.A OG1    ARG 1.A O     no hydrogen  3.311  N/A
SER 11.A OG    ALA 8.A O     no hydrogen  2.829  N/A
GLY 19.A N     LEU 26.A O    no hydrogen  2.381  N/A
ARG 20.A NH1   GLY 19.A O    no hydrogen  2.737  N/A
SER 24.A OG    GLY 21.A O    no hydrogen  2.552  N/A
GLY 25.A N     ILE 22.A O    no hydrogen  3.076  N/A
THR 29.A OG1   LYS 28.A O    no hydrogen  2.500  N/A
THR 29.A OG1   GLY 33.A O    no hydrogen  2.907  N/A
ARG 32.A NH1   SER 39.A O    no hydrogen  3.499  N/A
SER 39.A N     GLY 36.A O    no hydrogen  3.102  N/A
SER 39.A OG    GLY 36.A O    no hydrogen  2.335  N/A
ARG 40.A N     GLN 37.A O    no hydrogen  3.242  N/A
GLY 43.A N     ARG 40.A O    no hydrogen  2.927  N/A
GLY 51.A N     PHE 49.A O    no hydrogen  2.895  N/A
GLN 53.A NE2   GLU 50.A OE2  no hydrogen  2.408  N/A
ARG 58.A N     PRO 55.A O    no hydrogen  3.089  N/A
ARG 59.A N     LEU 56.A O    no hydrogen  3.480  N/A
ARG 59.A NH2   MET 54.A O    no hydrogen  3.519  N/A
ALA 70.A N     SER 67.A O    no hydrogen  3.327  N/A
ALA 70.A N     SER 67.A OG   no hydrogen  3.237  N/A
ILE 72.A N     LYS 69.A O    no hydrogen  3.508  N/A
ILE 76.A N     LYS 108.A O   no hydrogen  2.590  N/A
SER 79.A OG    ASP 80.A OD1  no hydrogen  3.325  N/A
LYS 83.A N     ASP 80.A O    no hydrogen  3.220  N/A
VAL 89.A N     THR 120.A O   no hydrogen  3.215  N/A
THR 93.A OG1   GLU 85.A OE1  no hydrogen  3.220  N/A
ALA 97.A N     THR 93.A O    no hydrogen  3.364  N/A
ASN 98.A N     LYS 95.A O    no hydrogen  3.267  N/A
ILE 99.A N     LEU 94.A O    no hydrogen  3.189  N/A
GLU 105.A N    ILE 72.A O    no hydrogen  3.206  N/A
PHE 106.A N    ILE 72.A O    no hydrogen  2.843  N/A
VAL 109.A N    ARG 125.A O   no hydrogen  3.041  N/A
ILE 110.A N    ILE 76.A O    no hydrogen  3.108  N/A
THR 116.A OG1  THR 116.A O   no hydrogen  2.303  N/A
VAL 119.A N    THR 117.A O   no hydrogen  3.047  N/A
THR 120.A N    GLY 87.A O    no hydrogen  2.452  N/A
VAL 121.A N    LYS 140.A O   no hydrogen  3.100  N/A
ARG 122.A N    VAL 89.A O    no hydrogen  2.784  N/A
THR 127.A N    VAL 109.A O   no hydrogen  3.143  N/A
THR 127.A OG1  VAL 109.A O   no hydrogen  2.619  N/A
ARG 131.A N    LYS 128.A O   no hydrogen  3.203  N/A
ILE 134.A N    ALA 130.A O   no hydrogen  3.050  N/A
GLY 138.A N    GLU 135.A O   no hydrogen  3.069  N/A
GLY 139.A N    ILE 134.A O   no hydrogen  2.961  N/A