Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k1i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLN 1.A O      no hydrogen  2.769  N/A
LYS 5.A NZ    ASP 9.A OD2    no hydrogen  3.200  N/A
PHE 6.A N     GLN 2.A O      no hydrogen  2.805  N/A
SER 7.A N     ILE 3.A O      no hydrogen  2.938  N/A
ARG 8.A N     ALA 4.A O      no hydrogen  3.200  N/A
ASP 9.A N     LYS 5.A O      no hydrogen  2.746  N/A
MET 10.A N    PHE 6.A O      no hydrogen  2.996  N/A
LYS 11.A N    SER 7.A O      no hydrogen  3.082  N/A
ASN 12.A N    ARG 8.A O      no hydrogen  3.120  N/A
ILE 13.A N    ASP 9.A O      no hydrogen  2.737  N/A
ASN 14.A N    MET 10.A O     no hydrogen  2.900  N/A
GLU 15.A N    LYS 11.A O     no hydrogen  3.188  N/A
SER 16.A N    ASN 12.A O     no hydrogen  2.743  N/A
SER 16.A OG   ASN 12.A O     no hydrogen  3.277  N/A
SER 16.A OG   ASN 72.A O     no hydrogen  3.244  N/A
VAL 17.A N    ILE 13.A O     no hydrogen  2.569  N/A
GLY 18.A N    ASN 14.A O     no hydrogen  3.041  N/A
ALA 19.A N    GLU 15.A O     no hydrogen  3.004  N/A
LEU 20.A N    SER 16.A O     no hydrogen  2.971  N/A
GLN 21.A N    VAL 17.A O     no hydrogen  2.941  N/A
VAL 22.A N    GLY 18.A O     no hydrogen  2.953  N/A
LEU 23.A N    ALA 19.A O     no hydrogen  3.152  N/A
GLN 24.A N    LEU 20.A O     no hydrogen  2.864  N/A
ILE 25.A N    GLN 21.A O     no hydrogen  2.954  N/A
ALA 26.A N    VAL 22.A O     no hydrogen  2.871  N/A
CYS 27.A N    LEU 23.A O     no hydrogen  2.918  N/A
CYS 27.A SG   LEU 23.A O     no hydrogen  3.391  N/A
LYS 28.A N    GLN 24.A O     no hydrogen  3.068  N/A
LYS 29.A N    ILE 25.A O     no hydrogen  2.738  N/A
LEU 30.A N    ALA 26.A O     no hydrogen  2.739  N/A
PHE 31.A N    CYS 27.A O     no hydrogen  2.927  N/A
ASN 32.A N    LYS 28.A O     no hydrogen  3.166  N/A
LYS 33.A N    LYS 29.A O     no hydrogen  3.062  N/A
SER 34.A N    LEU 30.A O     no hydrogen  3.272  N/A
SER 34.A N    PHE 31.A O     no hydrogen  3.009  N/A
SER 34.A OG   LEU 30.A O     no hydrogen  3.224  N/A
SER 34.A OG   PHE 31.A O     no hydrogen  2.314  N/A
MET 35.A N    ASN 32.A O     no hydrogen  3.210  N/A
LEU 37.A N    SER 34.A O     no hydrogen  2.998  N/A
ASP 39.A N    GLY 36.A O     no hydrogen  2.862  N/A
ASP 41.A N    GLN 44.A OE1   no hydrogen  3.341  N/A
ALA 45.A N    ASP 41.A O     no hydrogen  2.659  N/A
SER 46.A N    ALA 42.A O     no hydrogen  2.837  N/A
SER 46.A OG   ALA 42.A O     no hydrogen  3.259  N/A
ILE 47.A N    LEU 43.A O     no hydrogen  3.024  N/A
ILE 48.A N    GLN 44.A O     no hydrogen  2.976  N/A
LYS 49.A N    ALA 45.A O     no hydrogen  2.858  N/A
GLN 50.A N    SER 46.A O     no hydrogen  3.022  N/A
GLU 51.A N    ILE 47.A O     no hydrogen  2.950  N/A
LEU 52.A N    ILE 48.A O     no hydrogen  2.732  N/A
ARG 53.A N    LYS 49.A O     no hydrogen  3.086  N/A
GLU 54.A N    GLN 50.A O     no hydrogen  3.110  N/A
ILE 55.A N    GLU 51.A O     no hydrogen  2.958  N/A
VAL 56.A N    LEU 52.A O     no hydrogen  3.285  N/A
GLU 57.A N    ARG 53.A O     no hydrogen  2.776  N/A
ASN 58.A N    ILE 55.A O     no hydrogen  3.369  N/A
CYS 59.A N    VAL 56.A O     no hydrogen  3.393  N/A
PHE 61.A N    SER 64.A O     no hydrogen  3.026  N/A
SER 64.A N    PHE 61.A O     no hydrogen  2.949  N/A
ASP 68.A N    VAL 84.A O     no hydrogen  3.013  N/A
THR 69.A OG1  PHE 67.A O     no hydrogen  2.886  N/A
LEU 71.A N    MET 82.A O     no hydrogen  2.799  N/A
ILE 73.A N    PHE 80.A O     no hydrogen  2.794  N/A
ILE 75.A N    GLU 78.A O     no hydrogen  2.610  N/A
GLU 78.A N    ILE 75.A O     no hydrogen  3.281  N/A
PHE 80.A N    ILE 73.A O     no hydrogen  2.839  N/A
SER 81.A OG   ASN 72.A OD1   no hydrogen  2.503  N/A
MET 82.A N    LEU 71.A O     no hydrogen  2.822  N/A
VAL 85.A N    TYR 100.A OH   no hydrogen  3.048  N/A
ASN 86.A N    ASP 68.A OD1   no hydrogen  2.603  N/A
ASN 86.A ND2  ASP 68.A OD2   no hydrogen  3.519  N/A
LEU 88.A N    ASN 86.A OD1   no hydrogen  2.948  N/A
GLU 96.A N    ASN 93.A OD1   no hydrogen  3.119  N/A
PHE 97.A N    ASN 93.A O     no hydrogen  3.050  N/A
GLN 98.A N    VAL 94.A O     no hydrogen  3.030  N/A
GLN 98.A NE2  VAL 94.A O     no hydrogen  3.158  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  3.282  N/A
LEU 101.A N   PHE 97.A O     no hydrogen  3.291  N/A
GLU 102.A N   GLN 98.A O     no hydrogen  3.129  N/A
GLU 103.A N   ALA 99.A O     no hydrogen  3.199  N/A
LYS 104.A N   TYR 100.A O    no hydrogen  2.906  N/A
LYS 104.A NZ  ILE 83.A O     no hydrogen  3.317  N/A
LYS 104.A NZ  GLU 107.A OE2  no hydrogen  2.685  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.385  N/A
ASN 106.A N   GLU 102.A O    no hydrogen  2.954  N/A
GLU 107.A N   GLU 103.A O    no hydrogen  3.054  N/A
ILE 108.A N   LYS 104.A O    no hydrogen  3.187  N/A
LYS 109.A N   LEU 105.A O    no hydrogen  3.423  N/A
GLU 110.A N   ASN 106.A O    no hydrogen  2.911  N/A
LEU 111.A N   GLU 107.A O    no hydrogen  2.973  N/A
LEU 112.A N   ILE 108.A O    no hydrogen  2.903  N/A
GLY 113.A N   LYS 109.A O    no hydrogen  2.910  N/A
TYR 114.A N   GLU 110.A O    no hydrogen  2.834  N/A
LEU 115.A N   LEU 112.A O    no hydrogen  2.870  N/A
SER 116.A N   LEU 112.A O    no hydrogen  3.108  N/A
SER 116.A OG  LEU 112.A O    no hydrogen  3.167  N/A
GLU 117.A N   GLY 113.A O    no hydrogen  3.375  N/A
SER 118.A N   LEU 115.A O    no hydrogen  3.145  N/A
SER 118.A OG  TYR 114.A O    no hydrogen  2.991  N/A
LEU 119.A N   LEU 115.A O    no hydrogen  3.109  N/A