Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kyo_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.108  N/A
ASN 8.A ND2    ASP 10.A OD2   no hydrogen  2.862  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  2.954  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.700  N/A
LYS 14.A NZ    ALA 19.A O     no hydrogen  3.180  N/A
ASN 17.A ND2   GLU 15.A O     no hydrogen  3.328  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  2.604  N/A
TYR 25.A N     LYS 21.A O     no hydrogen  2.951  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.995  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  2.961  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.278  N/A
MET 29.A N     TYR 25.A O     no hydrogen  3.047  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.766  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.845  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.605  N/A
MET 33.A N     MET 29.A O     no hydrogen  2.715  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  2.866  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  2.909  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.195  N/A
SER 37.A N     MET 33.A O     no hydrogen  3.100  N/A
SER 37.A OG    MET 33.A O     no hydrogen  3.133  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.104  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  3.215  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.263  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.858  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.771  N/A
LYS 42.A N     SER 38.A O     no hydrogen  2.713  N/A
LYS 42.A NZ    GLU 46.A OE1   no hydrogen  3.333  N/A
LYS 42.A NZ    GLU 46.A OE2   no hydrogen  3.090  N/A
SER 43.A N     ALA 39.A O     no hydrogen  2.831  N/A
THR 44.A N     GLY 40.A O     no hydrogen  2.895  N/A
THR 44.A OG1   GLY 40.A O     no hydrogen  2.927  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.885  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.025  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.134  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  2.882  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.204  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  2.965  N/A
SER 50.A N     GLU 46.A O     no hydrogen  2.905  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  2.683  N/A
SER 50.A OG    THR 47.A O     no hydrogen  3.154  N/A
SER 51.A N     PHE 48.A O     no hydrogen  2.791  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  2.745  N/A
MET 52.A N     ILE 49.A O     no hydrogen  2.962  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.790  N/A
THR 55.A OG1   ASP 57.A OD2   no hydrogen  3.287  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.277  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.292  N/A
VAL 64.A N     VAL 184.A O    no hydrogen  2.930  N/A
VAL 66.A N     VAL 182.A O    no hydrogen  3.005  N/A
ASN 67.A ND2   ASP 180.A O    no hydrogen  3.326  N/A
ALA 69.A N     ASP 180.A O    no hydrogen  3.281  N/A
ALA 70.A N     ASN 67.A O     no hydrogen  3.106  N/A
LYS 75.A N     LEU 73.A O     no hydrogen  2.582  N/A
VAL 77.A N     ILE 88.A O     no hydrogen  2.813  N/A
VAL 79.A N     VAL 86.A O     no hydrogen  3.136  N/A
TRP 81.A N     LYS 84.A O     no hydrogen  2.868  N/A
LYS 84.A N     TRP 81.A O     no hydrogen  3.171  N/A
VAL 86.A N     VAL 79.A O     no hydrogen  2.753  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.792  N/A
ILE 88.A N     VAL 77.A O     no hydrogen  3.056  N/A
ARG 89.A N     LEU 123.A O    no hydrogen  2.924  N/A
ARG 89.A NE    GLU 95.A OE1   no hydrogen  2.752  N/A
ARG 89.A NH1   GLU 95.A OE2   no hydrogen  2.632  N/A
ARG 89.A NH2   GLU 139.A OE2  no hydrogen  3.226  N/A
HIS 90.A N     LYS 75.A O     no hydrogen  3.332  N/A
HIS 90.A ND1   PRO 72.A O     no hydrogen  2.731  N/A
ARG 91.A NE    PRO 120.A O    no hydrogen  3.253  N/A
ARG 91.A NH1   ASP 113.A OD1  no hydrogen  2.765  N/A
ARG 91.A NH1   PRO 120.A O    no hydrogen  2.861  N/A
ARG 91.A NH2   ASP 113.A OD1  no hydrogen  3.438  N/A
ARG 91.A NH2   ASP 113.A OD2  no hydrogen  2.712  N/A
ARG 91.A NH2   ILE 157.A O    no hydrogen  2.920  N/A
THR 92.A N     GLU 95.A OE1   no hydrogen  3.198  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.169  N/A
ILE 96.A N     THR 92.A O     no hydrogen  2.792  N/A
GLN 97.A N     PRO 93.A O     no hydrogen  2.966  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.879  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.870  N/A
ALA 99.A N     ILE 96.A O     no hydrogen  3.181  N/A
ASN 100.A N    ILE 96.A O     no hydrogen  2.999  N/A
SER 101.A OG   GLN 97.A O     no hydrogen  2.799  N/A
SER 101.A OG   ASN 100.A OD1  no hydrogen  3.342  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  3.491  N/A
ALA 106.A N    ASP 103.A O    no hydrogen  2.958  N/A
LEU 107.A N    MET 104.A O    no hydrogen  2.830  N/A
LYS 108.A NZ   GLY 164.A O    no hydrogen  3.037  N/A
LYS 108.A NZ   ALA 166.A O    no hydrogen  3.044  N/A
THR 112.A OG1  ASP 115.A OD2  no hydrogen  2.969  N/A
ASP 115.A N    THR 112.A O    no hydrogen  3.021  N/A
ASP 115.A N    THR 112.A OG1  no hydrogen  3.092  N/A
ARG 116.A NE   SER 158.A O    no hydrogen  2.710  N/A
ARG 116.A NH1  SER 158.A O    no hydrogen  2.804  N/A
ARG 116.A NH1  LEU 170.A O    no hydrogen  2.995  N/A
ARG 116.A NH2  GLN 111.A OE1  no hydrogen  2.896  N/A
ARG 116.A NH2  LEU 170.A O    no hydrogen  3.066  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.854  N/A
LYS 118.A NZ   TYR 175.A O    no hydrogen  2.609  N/A
GLN 121.A N    ASP 119.A OD1  no hydrogen  3.383  N/A
TRP 122.A N    ASP 119.A O    no hydrogen  2.863  N/A
LEU 123.A N    ARG 89.A O     no hydrogen  2.906  N/A
MET 125.A N    PHE 87.A O     no hydrogen  2.957  N/A
LEU 126.A N    GLU 171.A O    no hydrogen  2.853  N/A
GLY 127.A N    PRO 85.A O     no hydrogen  3.109  N/A
ILE 128.A N    LEU 126.A O    no hydrogen  2.702  N/A
CYS 129.A N    CYS 134.A O    no hydrogen  2.709  N/A
CYS 129.A SG   TYR 155.A OH   no hydrogen  3.343  N/A
THR 130.A OG1  LEU 168.A O    no hydrogen  2.717  N/A
GLY 133.A N    CYS 129.A O    no hydrogen  3.180  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  2.748  N/A
ALA 140.A N    GLY 145.A O    no hydrogen  3.080  N/A
TRP 146.A N    TYR 155.A O    no hydrogen  2.937  N/A
PHE 147.A N    ILE 137.A O    no hydrogen  3.096  N/A
CYS 148.A N    SER 153.A O    no hydrogen  3.021  N/A
HIS 151.A ND1  HIS 131.A ND1  no hydrogen  2.862  N/A
GLY 152.A N    CYS 148.A O    no hydrogen  3.104  N/A
HIS 154.A N    LYS 163.A O    no hydrogen  2.546  N/A
TYR 155.A N    TRP 146.A O    no hydrogen  2.816  N/A
ASP 156.A N    ARG 160.A O    no hydrogen  3.160  N/A
SER 158.A N    ASP 156.A OD1  no hydrogen  2.929  N/A
SER 158.A OG   ASP 113.A OD2  no hydrogen  3.044  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  2.780  N/A
ARG 160.A N    ASP 156.A OD1  no hydrogen  2.712  N/A
ARG 160.A NE   GLN 111.A O    no hydrogen  2.773  N/A
ARG 160.A NH1  ALA 99.A O     no hydrogen  2.680  N/A
ARG 160.A NH2  ALA 99.A O     no hydrogen  3.415  N/A
ARG 160.A NH2  ASP 156.A OD2  no hydrogen  2.957  N/A
ILE 161.A N    ASN 169.A OD1  no hydrogen  3.004  N/A
ARG 162.A N    HIS 154.A O    no hydrogen  2.836  N/A
ARG 162.A NE   ASP 156.A OD2  no hydrogen  2.916  N/A
LYS 163.A NZ   ASP 142.A OD2  no hydrogen  3.373  N/A
ALA 166.A N    SER 153.A OG   no hydrogen  3.192  N/A
LEU 168.A N    THR 130.A OG1  no hydrogen  3.018  N/A
ASN 169.A N    ASP 109.A OD1  no hydrogen  2.963  N/A
ASN 169.A ND2  ASP 109.A O    no hydrogen  2.804  N/A
ASN 169.A ND2  GLN 111.A OE1  no hydrogen  3.408  N/A
LEU 170.A N    GLY 159.A O    no hydrogen  2.916  N/A
GLU 176.A N    ILE 183.A O    no hydrogen  3.478  N/A
ASP 178.A N    LYS 181.A O    no hydrogen  2.959  N/A
VAL 182.A N    VAL 66.A O     no hydrogen  3.123  N/A
ILE 183.A N    GLU 176.A O    no hydrogen  2.934  N/A
VAL 184.A N    VAL 64.A O     no hydrogen  2.817  N/A
GLY 185.A N    ALA 174.A O    no hydrogen  2.888  N/A