Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vlz_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O     no hydrogen  3.220  N/A
MET 5.A N     CYS 27.A O     no hydrogen  2.563  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  3.244  N/A
ARG 9.A NH2   SER 72.A OG    no hydrogen  3.366  N/A
ASN 18.A ND2  ASP 12.A O     no hydrogen  3.101  N/A
ASN 18.A ND2  SER 14.A O     no hydrogen  2.669  N/A
SER 19.A OG   ALA 15.A O     no hydrogen  3.216  N/A
SER 19.A OG   LEU 16.A O     no hydrogen  2.849  N/A
CYS 27.A SG   GLN 3.A O      no hydrogen  3.256  N/A
CYS 27.A SG   HIS 29.A O     no hydrogen  3.427  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.282  N/A
ILE 28.A N    LEU 44.A O     no hydrogen  3.184  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  3.032  N/A
LYS 32.A N    VAL 30.A O     no hydrogen  2.779  N/A
LYS 32.A NZ   ASP 41.A OD1   no hydrogen  3.070  N/A
LYS 38.A N    ASP 41.A OD2   no hydrogen  2.630  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  2.669  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  3.045  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.962  N/A
LEU 45.A N    LYS 52.A O     no hydrogen  2.749  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  3.351  N/A
LYS 48.A NZ   SER 19.A OG    no hydrogen  2.951  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  3.191  N/A
LEU 55.A N    VAL 76.A O     no hydrogen  2.753  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  3.054  N/A
VAL 57.A N    ASN 74.A O     no hydrogen  3.223  N/A
CYS 60.A SG   PHE 70.A O     no hydrogen  3.695  N/A
CYS 60.A SG   ASP 71.A O     no hydrogen  3.522  N/A
ARG 65.A NH1  PRO 64.A O     no hydrogen  3.324  N/A
THR 67.A N    ARG 65.A O     no hydrogen  2.783  N/A
THR 67.A OG1  PRO 68.A O     no hydrogen  3.386  N/A
ARG 69.A NE   CYS 60.A O     no hydrogen  2.588  N/A
ASN 74.A N    GLY 58.A O     no hydrogen  2.787  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  2.862  N/A
LEU 77.A N    ASP 12.A OD2   no hydrogen  2.442  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  3.456  N/A
ILE 93.A N    ASN 113.A O    no hydrogen  3.174  N/A
ARG 98.A N    THR 95.A O     no hydrogen  3.361  N/A
ARG 100.A NE  GLU 103.A OE2  no hydrogen  3.082  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  3.440  N/A
ALA 109.A N   LYS 106.A O    no hydrogen  3.127  N/A
ILE 110.A N   LYS 106.A O    no hydrogen  2.914  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  3.446  N/A