Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7u_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ILE 3.A O      no hydrogen  2.880  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.666  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.503  N/A
MET 12.A N     GLN 9.A O      no hydrogen  2.964  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  2.696  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.876  N/A
GLN 14.A NE2   MET 12.A O     no hydrogen  3.633  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  3.018  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.094  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.852  N/A
VAL 25.A N     VAL 85.A O     no hydrogen  2.253  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.675  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.705  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.882  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.808  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.840  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.949  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.320  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.758  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.827  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.486  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  2.871  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.065  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.854  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  3.055  N/A
ARG 50.A NE    ALA 57.A O     no hydrogen  2.933  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.776  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.006  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.392  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.235  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.093  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.237  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.980  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.925  N/A
LYS 62.A NZ    GLU 43.A O     no hydrogen  3.170  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.667  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.901  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.816  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.056  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.800  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  2.794  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.059  N/A
SER 82.A N     VAL 80.A O     no hydrogen  2.798  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.313  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  3.211  N/A
ARG 87.A NH1   ILE 109.A O    no hydrogen  3.551  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.862  N/A
ARG 88.A NH2   ASN 114.A OD1  no hydrogen  3.021  N/A
ARG 88.A NH2   ASN 114.A OXT  no hydrogen  3.203  N/A
GLY 89.A N     ASP 23.A OD2   no hydrogen  2.831  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.167  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.735  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.268  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.274  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  2.456  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  3.190  N/A
ARG 100.A NH1  GLU 70.A OE1   no hydrogen  2.959  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  2.826  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.083  N/A
ARG 102.A NH1  ALA 106.A O    no hydrogen  3.129  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.796  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.257  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  3.131  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.466  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  3.459  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  3.287  N/A