Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9z_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     VAL 3.A O      no hydrogen  3.101  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.371  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.151  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  3.247  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.292  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  3.132  N/A
SER 12.A N     ILE 8.A O      no hydrogen  3.044  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  3.076  N/A
ARG 13.A NH2   GLU 10.A OE1   no hydrogen  2.841  N/A
LEU 19.A N     ASN 16.A O     no hydrogen  3.176  N/A
VAL 20.A N     PHE 27.A O     no hydrogen  3.242  N/A
GLN 22.A N     GLY 25.A O     no hydrogen  3.176  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.495  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  3.365  N/A
PHE 27.A N     VAL 20.A O     no hydrogen  2.608  N/A
SER 28.A N     ASN 36.A O     no hydrogen  3.121  N/A
ARG 29.A N     PHE 18.A O     no hydrogen  2.783  N/A
LEU 32.A N     ASP 30.A OD1   no hydrogen  3.302  N/A
ASN 33.A N     ASP 30.A O     no hydrogen  3.116  N/A
ASN 33.A ND2   GLN 37.A O     no hydrogen  3.135  N/A
THR 35.A OG1   LEU 34.A O     no hydrogen  2.910  N/A
HIS 38.A NE2   ARG 13.A O     no hydrogen  2.831  N/A
ARG 40.A NE    ASN 47.A OD1   no hydrogen  2.891  N/A
ARG 40.A NH1   ASP 6.A OD2    no hydrogen  3.254  N/A
PHE 45.A N     ASP 30.A OD2   no hydrogen  3.106  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  3.129  N/A
ASN 47.A ND2   ARG 40.A O     no hydrogen  2.854  N/A
GLY 52.A N     ILE 63.A O     no hydrogen  2.911  N/A
VAL 54.A N     LYS 61.A O     no hydrogen  2.851  N/A
ALA 56.A N     GLY 59.A O     no hydrogen  3.111  N/A
GLY 59.A N     GLN 121.A OE1  no hydrogen  2.987  N/A
VAL 60.A N     TYR 82.A O     no hydrogen  3.278  N/A
LYS 61.A N     VAL 54.A O     no hydrogen  2.760  N/A
VAL 62.A N     VAL 80.A O     no hydrogen  2.825  N/A
ILE 63.A N     GLY 52.A O     no hydrogen  2.741  N/A
ALA 64.A N     TYR 78.A O     no hydrogen  3.223  N/A
LYS 65.A N     ALA 50.A O     no hydrogen  3.337  N/A
LYS 65.A NZ    PHE 45.A O     no hydrogen  3.555  N/A
LYS 66.A N     SER 76.A O     no hydrogen  2.916  N/A
LYS 66.A NZ    SER 75.A O     no hydrogen  2.607  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  3.227  N/A
LYS 72.A N     ALA 69.A O     no hydrogen  3.292  N/A
LYS 72.A NZ    ASN 71.A OD1   no hydrogen  3.048  N/A
SER 75.A N     LYS 72.A O     no hydrogen  3.044  N/A
SER 76.A OG    PRO 73.A O     no hydrogen  3.384  N/A
TYR 78.A N     ALA 64.A O     no hydrogen  2.769  N/A
VAL 80.A N     VAL 62.A O     no hydrogen  2.949  N/A
TYR 82.A N     VAL 60.A O     no hydrogen  2.953  N/A
TYR 82.A OH    GLN 96.A OE1   no hydrogen  3.126  N/A
SER 84.A OG    LYS 83.A O     no hydrogen  2.844  N/A
LYS 88.A N     THR 85.A OG1   no hydrogen  3.294  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.206  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  3.048  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  3.088  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  3.133  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  3.081  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.917  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.962  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.824  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  3.299  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.410  N/A
TYR 102.A OH   ALA 50.A O     no hydrogen  3.225  N/A
TYR 102.A OH   LYS 65.A O     no hydrogen  2.459  N/A
ARG 103.A NE   LYS 49.A O     no hydrogen  2.828  N/A
ARG 103.A NH2  LYS 41.A O     no hydrogen  2.584  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.141  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.336  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.070  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  3.093  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  2.956  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.987  N/A
ARG 113.A NE   ILE 53.A O     no hydrogen  3.097  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.199  N/A
SER 115.A N    VAL 111.A O    no hydrogen  3.115  N/A
SER 115.A OG   TYR 90.A OH    no hydrogen  2.936  N/A
SER 115.A OG   VAL 111.A O    no hydrogen  3.233  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.155  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.023  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.101  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.773  N/A
SER 120.A N    ILE 117.A O    no hydrogen  2.871  N/A
SER 120.A OG   ILE 117.A O    no hydrogen  2.619  N/A
GLN 121.A NE2  ALA 56.A O     no hydrogen  3.559  N/A
GLN 121.A NE2  GLU 57.A O     no hydrogen  3.524  N/A
ARG 138.A N    GLY 134.A O    no hydrogen  3.272  N/A
ARG 138.A NH1  LEU 132.A O    no hydrogen  2.864  N/A
ARG 139.A N    ALA 135.A O    no hydrogen  3.254  N/A