Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ea3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 4.A OG1    no hydrogen  2.606  N/A
THR 4.A OG1    SER 1.A O      no hydrogen  2.797  N/A
THR 4.A OG1    SER 1.A OG     no hydrogen  2.606  N/A
GLU 5.A N      LEU 2.A O      no hydrogen  2.763  N/A
VAL 6.A N      LEU 2.A O      no hydrogen  3.193  N/A
GLU 7.A N      LEU 3.A O      no hydrogen  3.134  N/A
THR 8.A N      THR 4.A O      no hydrogen  3.054  N/A
THR 8.A OG1    THR 4.A O      no hydrogen  3.175  N/A
THR 8.A OG1    GLU 5.A O      no hydrogen  2.857  N/A
TYR 9.A N      GLU 5.A O      no hydrogen  2.961  N/A
TYR 9.A OH     GLU 151.A OE1  no hydrogen  2.841  N/A
VAL 10.A N     VAL 6.A O      no hydrogen  2.757  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.964  N/A
SER 12.A N     THR 8.A O      no hydrogen  3.137  N/A
SER 12.A OG    TYR 9.A O      no hydrogen  2.381  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  3.379  N/A
ILE 14.A N     LEU 11.A O     no hydrogen  2.882  N/A
LYS 20.A NZ    LEU 11.A O     no hydrogen  3.207  N/A
LYS 20.A NZ    ILE 14.A O     no hydrogen  3.217  N/A
GLU 22.A N     PRO 18.A O     no hydrogen  3.170  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.004  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.760  N/A
GLN 25.A N     ALA 21.A O     no hydrogen  3.020  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  3.231  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  3.010  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.112  N/A
ASP 29.A N     GLN 25.A O     no hydrogen  2.917  N/A
VAL 30.A N     ARG 26.A O     no hydrogen  2.967  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  2.949  N/A
ALA 32.A N     ASP 29.A O     no hydrogen  2.925  N/A
GLY 33.A N     VAL 30.A O     no hydrogen  3.122  N/A
LYS 34.A N     ASP 29.A O     no hydrogen  3.066  N/A
LYS 34.A NZ    ASP 29.A OD2   no hydrogen  3.499  N/A
THR 36.A OG1   LYS 34.A O     no hydrogen  3.199  N/A
THR 36.A OG1   ASN 35.A O     no hydrogen  2.395  N/A
VAL 40.A N     ASP 37.A OD1   no hydrogen  2.771  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  3.057  N/A
MET 42.A N     LEU 38.A O     no hydrogen  2.911  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  3.228  N/A
TRP 44.A N     VAL 40.A O     no hydrogen  3.128  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.874  N/A
LYS 46.A N     MET 42.A O     no hydrogen  2.770  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.039  N/A
THR 47.A N     TRP 44.A O     no hydrogen  2.986  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  2.954  N/A
THR 47.A OG1   TRP 44.A O     no hydrogen  2.853  N/A
ARG 48.A N     LEU 45.A O     no hydrogen  3.077  N/A
ARG 48.A NH1   TRP 44.A O     no hydrogen  3.187  N/A
SER 52.A OG    THR 55.A OG1   no hydrogen  2.905  N/A
THR 55.A N     SER 52.A OG    no hydrogen  3.194  N/A
THR 55.A OG1   SER 52.A OG    no hydrogen  2.905  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.120  N/A
LYS 56.A NZ    LEU 45.A O     no hydrogen  3.390  N/A
LYS 56.A NZ    LYS 46.A O     no hydrogen  3.072  N/A
LYS 56.A NZ    ARG 48.A O     no hydrogen  2.939  N/A
GLY 57.A N     PRO 53.A O     no hydrogen  2.843  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.812  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.013  N/A
GLY 60.A N     LYS 56.A O     no hydrogen  2.629  N/A
PHE 61.A N     GLY 57.A O     no hydrogen  2.887  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  3.040  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  2.867  N/A
THR 64.A N     GLY 60.A O     no hydrogen  3.064  N/A
THR 64.A OG1   GLY 60.A O     no hydrogen  2.680  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  3.025  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.010  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.156  N/A
ARG 76.A N     TYR 131.A OH   no hydrogen  2.873  N/A
VAL 79.A N     ARG 76.A O     no hydrogen  2.656  N/A
GLN 80.A N     ARG 76.A O     no hydrogen  3.093  N/A
GLN 80.A NE2   ASN 132.A OD1  no hydrogen  3.374  N/A
ASN 81.A N     ARG 77.A O     no hydrogen  2.924  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.010  N/A
ASN 84.A N     GLN 80.A O     no hydrogen  2.687  N/A
ASN 86.A ND2   ASN 81.A OD1   no hydrogen  3.644  N/A
ASP 93.A N     ASN 90.A O     no hydrogen  2.060  N/A
LYS 94.A N     ASN 90.A O     no hydrogen  3.267  N/A
ALA 95.A N     ASN 91.A O     no hydrogen  2.879  N/A
VAL 96.A N     MET 92.A O     no hydrogen  3.039  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  3.355  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  2.952  N/A
TYR 99.A N     ALA 95.A O     no hydrogen  2.882  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  3.055  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.257  N/A
LYS 101.A N    LEU 98.A O     no hydrogen  2.872  N/A
LYS 101.A NZ   TYR 118.A OH   no hydrogen  2.790  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.848  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  3.239  N/A
LYS 103.A NZ   TYR 99.A OH    no hydrogen  3.446  N/A
ARG 104.A N    LYS 101.A O    no hydrogen  2.959  N/A
GLU 105.A N    LEU 102.A O    no hydrogen  2.873  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  3.344  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.171  N/A
LYS 112.A N    PHE 108.A O    no hydrogen  2.842  N/A
LYS 112.A NZ   TYR 9.A OH     no hydrogen  2.896  N/A
GLU 113.A N    HIS 109.A O    no hydrogen  2.804  N/A
ILE 114.A N    GLY 110.A O    no hydrogen  3.342  N/A
SER 115.A N    ALA 111.A O    no hydrogen  3.097  N/A
SER 115.A OG   ALA 111.A O    no hydrogen  2.843  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  3.137  N/A
SER 117.A N    ILE 114.A O    no hydrogen  3.304  N/A
TYR 118.A N    SER 115.A O    no hydrogen  3.032  N/A
LEU 123.A N    SER 119.A O    no hydrogen  2.841  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.793  N/A
SER 125.A N    GLY 121.A O    no hydrogen  3.013  N/A
CYS 126.A N    ALA 122.A O    no hydrogen  2.733  N/A
CYS 126.A SG   ALA 95.A O     no hydrogen  3.727  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.863  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.015  N/A
LEU 129.A N    SER 125.A O    no hydrogen  3.043  N/A
ILE 130.A N    CYS 126.A O    no hydrogen  3.000  N/A
TYR 131.A N    MET 127.A O    no hydrogen  2.827  N/A
ASN 132.A N    LEU 129.A O    no hydrogen  3.286  N/A
ARG 133.A N    ILE 130.A O    no hydrogen  2.781  N/A
ALA 136.A N    ARG 133.A O    no hydrogen  2.818  N/A
THR 138.A OG1  ILE 106.A O    no hydrogen  3.007  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.913  N/A
VAL 141.A N    THR 138.A OG1  no hydrogen  3.301  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.041  N/A
PHE 143.A N    THR 139.A O    no hydrogen  3.006  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  3.071  N/A
LEU 145.A N    VAL 141.A O    no hydrogen  2.953  N/A
VAL 146.A N    ALA 142.A O    no hydrogen  3.010  N/A
CYS 147.A N    PHE 143.A O    no hydrogen  3.269  N/A
CYS 147.A SG   PHE 143.A O    no hydrogen  3.479  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  3.247  N/A
THR 149.A N    LEU 145.A O    no hydrogen  2.946  N/A
THR 149.A OG1  LEU 145.A O    no hydrogen  2.605  N/A
CYS 150.A N    VAL 146.A O    no hydrogen  2.881  N/A
CYS 150.A SG   VAL 146.A O    no hydrogen  3.463  N/A
GLU 151.A N    CYS 147.A O    no hydrogen  2.554  N/A
GLN 152.A N    ALA 148.A O    no hydrogen  2.865  N/A
GLN 152.A NE2  TYR 118.A O    no hydrogen  2.592  N/A
ILE 153.A N    THR 149.A O    no hydrogen  3.001  N/A
ALA 154.A N    CYS 150.A O    no hydrogen  2.981  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  3.075  N/A
SER 156.A N    ILE 153.A O    no hydrogen  2.780  N/A
SER 156.A OG   GLN 152.A O    no hydrogen  3.120  N/A