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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 14.A OD1   no hydrogen  3.131  N/A
HIS 2.A N      ASP 14.A OD2   no hydrogen  3.238  N/A
HIS 2.A NE2    ASP 4.A OD2    no hydrogen  2.959  N/A
ASP 4.A N      LEU 12.A O     no hydrogen  2.892  N/A
VAL 6.A N      LEU 10.A O     no hydrogen  2.987  N/A
GLY 9.A N      GLU 5.A OE2    no hydrogen  2.790  N/A
LEU 10.A N     TRP 7.A O      no hydrogen  2.692  N/A
TYR 11.A N     ILE 89.A O     no hydrogen  2.839  N/A
LEU 12.A N     ASP 4.A O      no hydrogen  2.830  N/A
GLY 13.A N     VAL 91.A O     no hydrogen  2.956  N/A
ASP 14.A N     HIS 2.A O      no hydrogen  3.165  N/A
GLN 15.A NE2   ASN 19.A OD1   no hydrogen  2.850  N/A
MET 17.A N     ASP 14.A OD2   no hydrogen  3.056  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.251  N/A
ASN 19.A N     GLN 15.A O     no hydrogen  2.986  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  3.127  N/A
ASN 20.A N     MET 17.A O     no hydrogen  3.034  N/A
GLU 23.A N     ASN 20.A OD1   no hydrogen  2.724  N/A
LEU 24.A N     ASN 20.A O     no hydrogen  2.900  N/A
ARG 25.A N     ARG 21.A O     no hydrogen  2.852  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  2.872  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.889  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.226  N/A
ILE 29.A N     LEU 24.A O     no hydrogen  3.044  N/A
THR 30.A N     LYS 88.A O     no hydrogen  2.848  N/A
THR 30.A OG1   HIS 31.A ND1   no hydrogen  2.797  N/A
THR 30.A OG1   LYS 88.A O     no hydrogen  3.144  N/A
HIS 31.A N     LYS 88.A O     no hydrogen  3.147  N/A
HIS 31.A ND1   THR 30.A OG1   no hydrogen  2.797  N/A
VAL 32.A N     ARG 53.A O     no hydrogen  2.876  N/A
LEU 33.A N     LEU 90.A O     no hydrogen  2.872  N/A
ASN 34.A N     LEU 55.A O     no hydrogen  2.906  N/A
ASN 34.A ND2   TYR 54.A OH    no hydrogen  2.966  N/A
ALA 35.A N     HIS 92.A O     no hydrogen  2.787  N/A
SER 36.A N     ASN 34.A OD1   no hydrogen  3.066  N/A
SER 36.A OG    ASN 34.A OD1   no hydrogen  3.416  N/A
HIS 37.A N     VAL 57.A O     no hydrogen  2.994  N/A
HIS 37.A ND1   TYR 54.A OH    no hydrogen  2.591  N/A
ARG 41.A N     SER 38.A O     no hydrogen  3.196  N/A
TYR 47.A N     PRO 44.A O     no hydrogen  3.202  N/A
TYR 47.A OH    ALA 18.A O     no hydrogen  2.889  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.248  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.300  N/A
GLY 51.A N     GLU 48.A O     no hydrogen  3.218  N/A
ILE 52.A N     TYR 47.A O     no hydrogen  2.840  N/A
ARG 53.A N     THR 30.A O     no hydrogen  2.889  N/A
TYR 54.A OH    HIS 37.A ND1   no hydrogen  2.591  N/A
LEU 55.A N     VAL 32.A O     no hydrogen  2.957  N/A
VAL 57.A N     ASN 34.A O     no hydrogen  2.797  N/A
ALA 64.A N     SER 62.A OG    no hydrogen  3.144  N/A
PHE 65.A N     SER 62.A O     no hydrogen  3.010  N/A
SER 68.A N     ASP 66.A OD1   no hydrogen  3.017  N/A
SER 68.A OG    ASP 66.A OD1   no hydrogen  2.670  N/A
SER 68.A OG    ASP 66.A OD2   no hydrogen  3.449  N/A
HIS 70.A N     MET 67.A O     no hydrogen  2.856  N/A
PHE 71.A N     SER 68.A O     no hydrogen  3.136  N/A
GLN 72.A NE2   ASP 76.A OD1   no hydrogen  3.027  N/A
ALA 74.A N     HIS 70.A O     no hydrogen  2.900  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.915  N/A
ASP 76.A N     GLN 72.A O     no hydrogen  2.754  N/A
PHE 77.A N     THR 73.A O     no hydrogen  3.104  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.958  N/A
HIS 79.A N     ALA 75.A O     no hydrogen  2.876  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  2.880  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.912  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.951  N/A
SER 83.A N     HIS 79.A O     no hydrogen  2.925  N/A
SER 83.A OG    HIS 79.A O     no hydrogen  2.669  N/A
GLN 84.A N     ARG 80.A O     no hydrogen  3.233  N/A
GLN 84.A N     ALA 81.A O     no hydrogen  3.245  N/A
GLY 87.A N     GLN 84.A O     no hydrogen  2.842  N/A
LYS 88.A N     THR 30.A OG1   no hydrogen  2.979  N/A
ILE 89.A N     GLY 9.A O      no hydrogen  2.897  N/A
LEU 90.A N     HIS 31.A O     no hydrogen  2.951  N/A
VAL 91.A N     TYR 11.A O     no hydrogen  2.772  N/A
HIS 92.A N     LEU 33.A O     no hydrogen  3.077  N/A
SER 93.A OG    VAL 95.A O     no hydrogen  3.548  N/A
ALA 94.A N     SER 36.A OG    no hydrogen  2.654  N/A
ARG 99.A NH1   ALA 59.A O     no hydrogen  2.940  N/A
ARG 99.A NH2   VAL 95.A O     no hydrogen  3.149  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  3.307  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  2.830  N/A
THR 102.A N    SER 98.A O     no hydrogen  3.083  N/A
THR 102.A OG1  SER 98.A O     no hydrogen  2.742  N/A
VAL 104.A N    SER 100.A O    no hydrogen  3.170  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.935  N/A
ALA 106.A N    THR 102.A O    no hydrogen  3.038  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  3.001  N/A
TYR 107.A OH   HIS 112.A NE2  no hydrogen  2.875  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.054  N/A
MET 109.A N    LEU 105.A O    no hydrogen  2.995  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.906  N/A
TYR 111.A N    TYR 107.A O    no hydrogen  2.828  N/A
TYR 111.A OH   ASP 76.A OD1   no hydrogen  2.434  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  3.089  N/A
HIS 112.A NE2  TYR 107.A OH   no hydrogen  2.875  N/A
LEU 114.A N    LEU 108.A O    no hydrogen  3.372  N/A
THR 115.A N    GLU 118.A OE1  no hydrogen  2.963  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.004  N/A
ALA 119.A N    THR 115.A O    no hydrogen  2.782  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.849  N/A
LYS 121.A N    VAL 117.A O    no hydrogen  3.013  N/A
LYS 121.A NZ   ASP 125.A OD1  no hydrogen  3.351  N/A
LYS 121.A NZ   ASP 125.A OD2  no hydrogen  2.821  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.976  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  3.004  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.878  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.851  N/A
HIS 126.A N    VAL 123.A O    no hydrogen  2.997  N/A
HIS 126.A ND1  LYS 122.A O    no hydrogen  2.883  N/A
ARG 127.A N    LYS 124.A O    no hydrogen  3.409  N/A
GLY 128.A N    ASP 4.A OD2    no hydrogen  2.960  N/A
PHE 135.A N    ASN 132.A OD1  no hydrogen  3.025  N/A
LEU 136.A N    ASN 132.A O    no hydrogen  3.066  N/A
ARG 137.A N    ARG 133.A O    no hydrogen  3.057  N/A
GLN 138.A N    GLY 134.A O    no hydrogen  2.995  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.847  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.841  N/A
ALA 141.A N    ARG 137.A O    no hydrogen  2.888  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  3.082  N/A
ASP 143.A N    LEU 139.A O    no hydrogen  2.866  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.902  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  3.095  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  3.006  N/A
ARG 147.A N    ASP 143.A O    no hydrogen  2.975  N/A
GLN 148.A N    ARG 144.A O    no hydrogen  2.877  N/A
GLY 149.A N    ARG 145.A O    no hydrogen  3.075  N/A
GLY 149.A N    LEU 146.A O    no hydrogen  3.245  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  3.347  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  2.845  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  3.021  N/A
LEU 153.A N    LEU 150.A O    no hydrogen  3.063  N/A
GLU 154.A N    LEU 150.A O    no hydrogen  3.155  N/A