Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Ca.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ASN 3.A O     no hydrogen  3.417  N/A
LYS 7.A N      ILE 4.A O     no hydrogen  3.021  N/A
LEU 12.A N     LYS 8.A O     no hydrogen  2.930  N/A
LEU 12.A N     THR 9.A O     no hydrogen  3.248  N/A
HIS 20.A N     SER 17.A O    no hydrogen  2.932  N/A
HIS 40.A N     GLY 37.A O    no hydrogen  3.240  N/A
HIS 41.A N     GLY 37.A O    no hydrogen  2.959  N/A
HIS 42.A N     GLY 37.A O    no hydrogen  3.087  N/A
PHE 46.A N     HIS 42.A O    no hydrogen  2.851  N/A
ASP 47.A N     ARG 43.A O    no hydrogen  3.358  N/A
HIS 50.A N     PHE 46.A O    no hydrogen  3.043  N/A
ARG 65.A NH1   HIS 68.A NE2  no hydrogen  3.415  N/A
GLN 67.A N     ARG 65.A O    no hydrogen  2.755  N/A
HIS 68.A N     ARG 65.A O    no hydrogen  3.375  N/A
ILE 74.A N     LYS 111.A O   no hydrogen  3.463  N/A
LYS 78.A N     ASN 75.A O    no hydrogen  3.309  N/A
LEU 79.A N     ASN 75.A O    no hydrogen  3.306  N/A
TRP 80.A N     LYS 78.A O    no hydrogen  2.700  N/A
VAL 83.A N     TRP 80.A O    no hydrogen  3.404  N/A
LYS 87.A N     GLY 84.A O    no hydrogen  3.049  N/A
PHE 88.A N     ALA 85.A O    no hydrogen  3.244  N/A
GLU 90.A N     LYS 87.A O    no hydrogen  3.172  N/A
ILE 102.A N    ILE 124.A O   no hydrogen  3.040  N/A
LEU 104.A N    LYS 126.A O   no hydrogen  3.144  N/A
GLY 108.A N    VAL 105.A O   no hydrogen  3.040  N/A
TYR 109.A N    LEU 104.A O   no hydrogen  3.391  N/A
LYS 111.A N    PRO 72.A O    no hydrogen  3.331  N/A
LEU 112.A N    TYR 129.A O   no hydrogen  3.272  N/A
LEU 113.A N    ILE 74.A O    no hydrogen  3.013  N/A
ARG 115.A NE   ARG 115.A O   no hydrogen  3.286  N/A
ARG 115.A NH1  GLY 116.A O   no hydrogen  3.112  N/A
ILE 124.A N    PRO 100.A O   no hydrogen  2.895  N/A
VAL 125.A N    VAL 144.A O   no hydrogen  3.304  N/A
LYS 126.A N    ILE 102.A O   no hydrogen  3.003  N/A
SER 131.A N    LEU 112.A O   no hydrogen  2.973  N/A
LYS 132.A NZ   LYS 132.A O   no hydrogen  3.366  N/A
GLU 135.A N    SER 131.A O   no hydrogen  2.981  N/A
ASP 136.A N    LYS 132.A O   no hydrogen  2.927  N/A
LYS 137.A N    LYS 133.A O   no hydrogen  3.191  N/A
ILE 138.A N    ALA 134.A O   no hydrogen  3.218  N/A
LYS 139.A N    GLU 135.A O   no hydrogen  2.785  N/A
ALA 141.A N    LYS 137.A O   no hydrogen  3.076  N/A
ALA 141.A N    ILE 138.A O   no hydrogen  3.191  N/A
GLY 143.A N    ILE 138.A O   no hydrogen  3.003  N/A
VAL 144.A N    VAL 123.A O   no hydrogen  3.354  N/A
CYS 145.A SG   VAL 125.A O   no hydrogen  3.319  N/A
LEU 146.A N    VAL 125.A O   no hydrogen  3.148  N/A
SER 148.A OG   LEU 146.A O   no hydrogen  3.229  N/A