Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hea_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.612  N/A
ALA 4.A N      THR 1.A O      no hydrogen  3.366  N/A
LEU 5.A N      LEU 2.A O      no hydrogen  3.347  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  3.057  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.832  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.027  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  2.899  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.972  N/A
THR 12.A N     SER 8.A O      no hydrogen  3.498  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  3.240  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.280  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.915  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  2.964  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  2.931  N/A
LEU 16.A N     THR 12.A O     no hydrogen  2.819  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  2.983  N/A
SER 18.A N     LYS 14.A O     no hydrogen  2.863  N/A
TYR 25.A N     VAL 23.A O     no hydrogen  3.192  N/A
TYR 25.A OH    GLU 119.A OE2  no hydrogen  2.779  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.682  N/A
VAL 30.A N     GLY 159.A O    no hydrogen  2.785  N/A
LEU 32.A N     VAL 161.A O    no hydrogen  3.236  N/A
LYS 33.A NZ    ALA 31.A O     no hydrogen  3.494  N/A
PHE 36.A N     LYS 33.A O     no hydrogen  3.297  N/A
HIS 37.A ND1   ARG 35.A O     no hydrogen  3.056  N/A
VAL 41.A N     VAL 113.A O    no hydrogen  2.859  N/A
LEU 42.A N     MET 135.A O    no hydrogen  3.265  N/A
THR 43.A N     ALA 111.A O    no hydrogen  3.287  N/A
THR 43.A OG1   GLY 110.A O    no hydrogen  2.723  N/A
THR 43.A OG1   ALA 111.A O    no hydrogen  3.410  N/A
ARG 44.A NE    ASP 138.A OD1  no hydrogen  2.911  N/A
ARG 44.A NH2   ASP 138.A OD1  no hydrogen  2.972  N/A
ARG 44.A NH2   ASP 138.A OD2  no hydrogen  3.135  N/A
HIS 45.A N     LEU 49.A O     no hydrogen  2.526  N/A
GLY 48.A N     HIS 45.A O     no hydrogen  2.851  N/A
GLU 50.A N     VAL 80.A O     no hydrogen  2.817  N/A
LYS 51.A N     THR 43.A O     no hydrogen  2.718  N/A
LYS 51.A NZ    GLU 170.A OE2  no hydrogen  2.901  N/A
CYS 58.A SG    TYR 90.A OH    no hydrogen  2.713  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.375  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.113  N/A
CYS 62.A N     ALA 59.A O     no hydrogen  3.153  N/A
TYR 65.A N     CYS 62.A O     no hydrogen  3.383  N/A
TYR 68.A N     GLU 91.A O     no hydrogen  2.993  N/A
GLU 70.A N     VAL 89.A O     no hydrogen  3.218  N/A
ALA 72.A N     TYR 86.A O     no hydrogen  2.986  N/A
ASN 74.A N     GLU 84.A O     no hydrogen  3.004  N/A
ASN 74.A ND2   SER 81.A OG    no hydrogen  3.038  N/A
ASN 74.A ND2   GLY 83.A O     no hydrogen  2.976  N/A
GLU 77.A N     ASP 75.A OD1   no hydrogen  3.225  N/A
VAL 80.A N     ASN 74.A OD1   no hydrogen  3.003  N/A
SER 81.A N     ASN 74.A OD1   no hydrogen  3.260  N/A
SER 81.A OG    ARG 85.A O     no hydrogen  2.643  N/A
ARG 85.A NE    GLY 54.A O     no hydrogen  3.093  N/A
TYR 86.A N     ALA 72.A O     no hydrogen  2.943  N/A
LYS 88.A NZ    GLU 70.A OE1   no hydrogen  3.362  N/A
VAL 89.A N     GLU 70.A O     no hydrogen  2.901  N/A
GLU 91.A N     TYR 68.A O     no hydrogen  2.963  N/A
ILE 92.A N     TYR 130.A O    no hydrogen  2.915  N/A
ASN 93.A N     ALA 66.A O     no hydrogen  3.052  N/A
MET 94.A N     LEU 128.A O    no hydrogen  3.240  N/A
CYS 97.A N     ASN 93.A O     no hydrogen  2.588  N/A
CYS 103.A SG   HIS 40.A NE2   no hydrogen  3.668  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  3.020  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.850  N/A
CYS 107.A N    CYS 103.A O    no hydrogen  2.805  N/A
THR 109.A OG1  LYS 51.A O     no hydrogen  2.460  N/A
ALA 111.A N    THR 109.A OG1  no hydrogen  3.282  N/A
VAL 113.A N    VAL 41.A O     no hydrogen  2.937  N/A
LEU 114.A N    GLU 104.A OE1  no hydrogen  3.402  N/A
TYR 116.A OH   PRO 34.A O     no hydrogen  2.333  N/A
MET 120.A N    PHE 118.A O    no hydrogen  2.816  N/A
TYR 123.A N    ASP 122.A OD1  no hydrogen  2.684  N/A
ASP 127.A N    GLU 124.A O    no hydrogen  3.088  N/A
LEU 128.A N    TYR 125.A O    no hydrogen  2.822  N/A
TYR 130.A N    ILE 92.A O     no hydrogen  2.897  N/A
LYS 132.A NZ   GLU 50.A OE1   no hydrogen  2.411  N/A
LYS 132.A NZ   GLU 50.A OE2   no hydrogen  3.159  N/A
LYS 132.A NZ   ALA 87.A O     no hydrogen  3.493  N/A
ASP 134.A N    GLY 131.A O    no hydrogen  3.042  N/A
MET 135.A N    LYS 132.A O    no hydrogen  2.868  N/A
VAL 137.A N    LEU 42.A O     no hydrogen  3.148  N/A
VAL 139.A N    LEU 136.A O    no hydrogen  2.938  N/A
THR 142.A N    GLN 145.A OE1  no hydrogen  3.106  N/A
THR 142.A OG1  GLU 119.A O    no hydrogen  2.401  N/A
THR 142.A OG1  GLN 145.A OE1  no hydrogen  3.470  N/A
LYS 143.A NZ   ASP 127.A O    no hydrogen  2.454  N/A
ARG 146.A N    THR 142.A O    no hydrogen  2.751  N/A
ARG 146.A NH1  GLY 141.A O    no hydrogen  3.365  N/A
ARG 146.A NH2  ASP 134.A OD1  no hydrogen  2.694  N/A
ARG 147.A N    LYS 143.A O    no hydrogen  2.909  N/A
ARG 147.A NH1  ASP 122.A OD2  no hydrogen  3.474  N/A
ARG 147.A NH2  ASP 122.A OD1  no hydrogen  2.783  N/A
ARG 147.A NH2  ASP 122.A OD2  no hydrogen  3.081  N/A
GLU 148.A N    PRO 144.A O    no hydrogen  2.869  N/A
ALA 149.A N    GLN 145.A O    no hydrogen  2.879  N/A
ARG 151.A N    ARG 147.A O    no hydrogen  3.103  N/A
THR 152.A OG1  GLU 148.A O    no hydrogen  2.406  N/A
GLY 159.A N    GLU 119.A OE1  no hydrogen  3.315  N/A
VAL 161.A N    VAL 30.A O     no hydrogen  2.980  N/A
VAL 162.A N    PRO 175.A O    no hydrogen  3.318  N/A
ARG 166.A NH2  GLU 104.A OE1  no hydrogen  3.165  N/A
ARG 166.A NH2  LEU 114.A O    no hydrogen  3.112  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  3.391  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.834  N/A
LYS 173.A NZ   GLY 171.A O    no hydrogen  3.416  N/A
GLY 178.A N    THR 176.A O    no hydrogen  2.526  N/A
LYS 180.A N    THR 176.A O    no hydrogen  3.213  N/A