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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASN 4.A OD1    no hydrogen  3.233  N/A
ASN 4.A N      SER 1.A O      no hydrogen  3.078  N/A
VAL 5.A N      PHE 2.A O      no hydrogen  3.233  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  3.117  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.904  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.946  N/A
PHE 15.A N     ALA 87.A O     no hydrogen  3.225  N/A
ASN 16.A N     ALA 7.A O      no hydrogen  2.850  N/A
ASN 16.A ND2   PRO 6.A O      no hydrogen  2.923  N/A
VAL 17.A N     VAL 85.A O     no hydrogen  2.974  N/A
ILE 18.A N     PHE 57.A O     no hydrogen  2.938  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.884  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.835  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  2.935  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  2.992  N/A
GLN 24.A N     TYR 51.A O     no hydrogen  2.757  N/A
SER 25.A N     PRO 22.A O     no hydrogen  3.221  N/A
SER 25.A OG    PRO 22.A O     no hydrogen  2.833  N/A
VAL 28.A N     GLU 26.A O     no hydrogen  2.750  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  2.843  N/A
LYS 29.A NZ    GLU 31.A OE2   no hydrogen  3.220  N/A
GLU 31.A N     VAL 40.A O     no hydrogen  2.842  N/A
ALA 32.A N     GLU 20.A OE2   no hydrogen  2.904  N/A
ASP 33.A N     LEU 38.A O     no hydrogen  2.777  N/A
LEU 36.A N     ASP 33.A O     no hydrogen  3.263  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.807  N/A
VAL 40.A N     GLU 31.A O     no hydrogen  2.788  N/A
ASP 42.A N     LYS 29.A O     no hydrogen  2.851  N/A
ARG 43.A NH1   ASP 42.A OD2   no hydrogen  2.839  N/A
ILE 45.A N     PRO 27.A O     no hydrogen  3.026  N/A
GLY 46.A N     GLU 145.A OE2  no hydrogen  3.044  N/A
THR 47.A OG1   TYR 141.A O    no hydrogen  2.997  N/A
GLY 48.A N     ILE 45.A O     no hydrogen  3.040  N/A
ARG 50.A NH1   GLN 24.A O     no hydrogen  2.861  N/A
ASN 54.A N     VAL 73.A O     no hydrogen  3.171  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  2.891  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.817  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.892  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.904  N/A
PHE 57.A N     ILE 18.A O     no hydrogen  3.084  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  2.923  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.701  N/A
LEU 62.A N     GLY 168.A O    no hydrogen  2.963  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.679  N/A
SER 63.A OG    GLU 164.A OE2  no hydrogen  2.892  N/A
GLY 66.A N     SER 63.A O     no hydrogen  3.015  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.744  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  2.848  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.942  N/A
LEU 72.A N     LEU 105.A O    no hydrogen  2.808  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.901  N/A
ILE 74.A N     ALA 107.A O    no hydrogen  2.980  N/A
THR 75.A OG1   PHE 77.A O     no hydrogen  2.672  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  2.984  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.702  N/A
SER 83.A N     LEU 80.A O     no hydrogen  3.135  N/A
SER 83.A OG    LEU 80.A O     no hydrogen  2.634  N/A
VAL 85.A N     VAL 17.A O     no hydrogen  2.965  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  2.992  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.807  N/A
ALA 87.A N     PHE 15.A O     no hydrogen  2.776  N/A
ARG 88.A N     VAL 108.A O    no hydrogen  2.884  N/A
ARG 88.A NE    ASP 111.A OD1  no hydrogen  3.066  N/A
ARG 88.A NH1   LEU 120.A O    no hydrogen  2.781  N/A
ARG 88.A NH2   ASP 111.A OD1  no hydrogen  3.201  N/A
ARG 88.A NH2   LEU 120.A O    no hydrogen  2.706  N/A
LEU 90.A N     VAL 106.A O    no hydrogen  2.817  N/A
MET 92.A N     ASP 156.A O    no hydrogen  2.843  N/A
LEU 93.A N     LYS 104.A O    no hydrogen  2.749  N/A
LYS 94.A N     GLY 154.A O    no hydrogen  2.731  N/A
THR 96.A N     LYS 151.A O    no hydrogen  2.930  N/A
THR 96.A OG1   GLU 153.A OE2  no hydrogen  2.708  N/A
ASP 97.A N     GLY 100.A O    no hydrogen  2.896  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  2.846  N/A
GLU 98.A N     TRP 149.A O    no hydrogen  3.252  N/A
SER 99.A N     ASP 97.A OD1   no hydrogen  2.832  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  2.892  N/A
ASP 102.A N    MET 95.A O     no hydrogen  2.774  N/A
LYS 104.A N    LEU 93.A O     no hydrogen  2.972  N/A
LYS 104.A NZ   TYR 55.A OH    no hydrogen  3.040  N/A
LYS 104.A NZ   ASP 70.A OD2   no hydrogen  3.066  N/A
LYS 104.A NZ   ASP 102.A OD1  no hydrogen  3.122  N/A
LYS 104.A NZ   ASP 102.A OD2  no hydrogen  3.071  N/A
LEU 105.A N    ASP 70.A O     no hydrogen  3.012  N/A
VAL 106.A N    GLY 91.A O     no hydrogen  2.993  N/A
ALA 107.A N    LEU 72.A O     no hydrogen  2.659  N/A
VAL 108.A N    ARG 88.A O     no hydrogen  3.084  N/A
HIS 110.A N    ARG 86.A O     no hydrogen  2.928  N/A
VAL 113.A N    HIS 110.A O    no hydrogen  2.888  N/A
CYS 114.A N    HIS 110.A O    no hydrogen  2.908  N/A
CYS 114.A SG   THR 117.A OG1  no hydrogen  3.365  N/A
THR 117.A N    CYS 114.A O    no hydrogen  3.132  N/A
THR 117.A OG1  CYS 114.A O    no hydrogen  3.234  N/A
ALA 118.A N    PRO 115.A O    no hydrogen  3.141  N/A
LEU 120.A N    THR 117.A O    no hydrogen  2.969  N/A
LYS 121.A N    ASP 125.A OD2  no hydrogen  2.868  N/A
LYS 121.A NZ   ALA 118.A O    no hydrogen  3.524  N/A
SER 122.A N    ASP 125.A OD2  no hydrogen  3.027  N/A
ILE 123.A N    LEU 90.A O     no hydrogen  2.861  N/A
ASP 124.A N    SER 122.A OG   no hydrogen  3.389  N/A
ASP 125.A N    SER 122.A O    no hydrogen  2.907  N/A
VAL 126.A N    ILE 123.A O    no hydrogen  3.096  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  3.074  N/A
LYS 131.A NZ   ILE 123.A O    no hydrogen  3.548  N/A
ASP 132.A N    ALA 128.A O    no hydrogen  2.774  N/A
GLN 133.A N    TYR 129.A O    no hydrogen  2.952  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.900  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.070  N/A
LYS 135.A NZ   GLU 139.A OE1  no hydrogen  3.238  N/A
LYS 135.A NZ   GLU 139.A OE2  no hydrogen  2.961  N/A
HIS 136.A N    ASP 132.A O    no hydrogen  2.961  N/A
PHE 137.A N    GLN 133.A O    no hydrogen  2.895  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  3.130  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.016  N/A
GLN 140.A N    PHE 137.A O    no hydrogen  3.185  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  2.843  N/A
LYS 142.A NZ   GLU 98.A OE1   no hydrogen  3.318  N/A
LYS 142.A NZ   GLU 98.A OE2   no hydrogen  3.219  N/A
ALA 143.A N    GLN 140.A O    no hydrogen  2.970  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  3.025  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.281  N/A
LYS 148.A NZ   GLU 145.A OE1  no hydrogen  2.866  N/A
TRP 149.A N    GLU 98.A OE2   no hydrogen  3.134  N/A
LYS 151.A N    THR 96.A O     no hydrogen  2.884  N/A
GLU 153.A N    LYS 94.A O     no hydrogen  2.771  N/A
GLY 154.A N    LYS 94.A O     no hydrogen  3.279  N/A
ASP 156.A N    MET 92.A O     no hydrogen  2.906  N/A
GLY 157.A N    ASP 156.A OD1  no hydrogen  2.905  N/A
ALA 161.A N    GLY 157.A O    no hydrogen  3.201  N/A
HIS 162.A N    ILE 158.A O    no hydrogen  2.904  N/A
LYS 163.A N    ASP 159.A O    no hydrogen  3.091  N/A
LYS 163.A NZ   ASP 167.A OD2  no hydrogen  2.891  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  3.079  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  2.993  N/A
THR 166.A N    HIS 162.A O    no hydrogen  2.866  N/A
THR 166.A OG1  HIS 162.A O    no hydrogen  3.248  N/A
ASP 167.A N    LYS 163.A O    no hydrogen  2.837  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.997  N/A
VAL 169.A N    ILE 165.A O    no hydrogen  2.933  N/A
ALA 170.A N    THR 166.A O    no hydrogen  3.058  N/A
ASN 171.A N    ASP 167.A O    no hydrogen  2.814  N/A
ASN 171.A ND2  LEU 62.A O     no hydrogen  3.376  N/A
PHE 172.A N    GLY 168.A O    no hydrogen  3.118  N/A
LYS 173.A N    VAL 169.A O    no hydrogen  3.369  N/A
LYS 173.A N    ALA 170.A O    no hydrogen  3.052  N/A
LYS 174.A N    ASN 171.A O    no hydrogen  3.152  N/A