Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      SER 7.A OG     no hydrogen  2.986  N/A
LYS 27.A N     SER 26.A OG    no hydrogen  2.710  N/A
HIS 31.A ND1   TYR 32.A O     no hydrogen  2.645  N/A
TYR 38.A N     ASP 36.A OD1   no hydrogen  3.218  N/A
LYS 39.A N     ASP 36.A O     no hydrogen  3.131  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  2.790  N/A
VAL 40.A N     SER 37.A O     no hydrogen  3.180  N/A
ILE 41.A N     SER 37.A O     no hydrogen  3.340  N/A
GLU 42.A N     GLN 63.A O     no hydrogen  3.124  N/A
GLN 43.A N     GLN 63.A O     no hydrogen  3.277  N/A
ILE 45.A N     VAL 61.A O     no hydrogen  2.786  N/A
ALA 50.A N     SER 47.A O     no hydrogen  3.284  N/A
ALA 50.A N     SER 47.A OG    no hydrogen  3.386  N/A
MET 51.A N     SER 47.A O     no hydrogen  3.088  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  3.191  N/A
LYS 52.A NZ    ASP 56.A OD2   no hydrogen  3.269  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.117  N/A
VAL 54.A N     MET 51.A O     no hydrogen  2.637  N/A
GLU 55.A N     MET 51.A O     no hydrogen  2.898  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  2.817  N/A
GLY 57.A N     LYS 53.A O     no hydrogen  2.964  N/A
ASN 58.A ND2   LEU 104.A O    no hydrogen  3.031  N/A
ASN 58.A ND2   THR 105.A O    no hydrogen  3.128  N/A
ASN 58.A ND2   TYR 108.A O    no hydrogen  3.031  N/A
ILE 59.A N     LYS 53.A O     no hydrogen  3.273  N/A
LEU 60.A N     VAL 102.A O    no hydrogen  2.778  N/A
PHE 62.A N     ALA 100.A O    no hydrogen  3.316  N/A
GLN 63.A N     GLN 43.A O     no hydrogen  2.775  N/A
GLN 63.A NE2   GLU 42.A OE1   no hydrogen  3.098  N/A
VAL 64.A N     LYS 98.A O     no hydrogen  2.994  N/A
SER 65.A N     VAL 40.A O     no hydrogen  2.451  N/A
LYS 67.A N     SER 65.A OG    no hydrogen  2.640  N/A
ALA 68.A N     SER 65.A O     no hydrogen  3.208  N/A
GLN 72.A N     ASN 69.A OD1   no hydrogen  2.552  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  2.738  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.024  N/A
LYS 75.A N     TYR 71.A O     no hydrogen  3.006  N/A
LYS 75.A NZ    GLU 79.A OE1   no hydrogen  3.438  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  3.383  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.929  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.797  N/A
GLU 79.A N     ALA 76.A O     no hydrogen  3.064  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.718  N/A
TYR 81.A N     VAL 77.A O     no hydrogen  3.251  N/A
LEU 86.A N     ARG 103.A O    no hydrogen  2.791  N/A
LYS 87.A NZ    ASN 89.A OD1   no hydrogen  3.501  N/A
ASN 89.A N     TYR 101.A O    no hydrogen  2.751  N/A
LEU 91.A N     LYS 99.A O     no hydrogen  3.049  N/A
ARG 93.A N     THR 97.A O     no hydrogen  2.812  N/A
GLY 96.A N     ARG 93.A O     no hydrogen  2.968  N/A
THR 97.A N     ASN 95.A OD1   no hydrogen  3.070  N/A
THR 97.A OG1   ASN 95.A OD1   no hydrogen  2.635  N/A
LYS 99.A N     LEU 91.A O     no hydrogen  3.091  N/A
LYS 99.A NZ    TYR 101.A OH   no hydrogen  3.064  N/A
ALA 100.A N    PHE 62.A O     no hydrogen  2.887  N/A
TYR 101.A N    ASN 89.A O     no hydrogen  2.655  N/A
VAL 102.A N    LEU 60.A O     no hydrogen  3.001  N/A
ARG 103.A N    LYS 87.A O     no hydrogen  3.134  N/A
LEU 104.A N    ASN 58.A O     no hydrogen  2.858  N/A
THR 105.A N    ASP 84.A O     no hydrogen  3.192  N/A
TYR 108.A N    THR 105.A O    no hydrogen  3.038  N/A
ALA 110.A N    ASN 58.A OD1   no hydrogen  2.893  N/A
LEU 111.A N    ASP 109.A OD1  no hydrogen  3.017  N/A
ILE 113.A N    ASP 109.A O    no hydrogen  3.122  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.334  N/A
ASN 115.A N    LEU 111.A O    no hydrogen  3.100  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.988  N/A
ARG 116.A NH2  TYR 81.A O     no hydrogen  2.615  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  3.236  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.140  N/A
TYR 119.A N    ALA 114.A O    no hydrogen  3.459  N/A