Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yjm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 1.A O      no hydrogen  3.139  N/A
GLY 6.A N      ALA 2.A O      no hydrogen  3.046  N/A
ARG 7.A N      MET 3.A O      no hydrogen  2.984  N/A
ARG 7.A NE     ASP 157.A OD1  no hydrogen  2.624  N/A
ARG 7.A NE     ASP 157.A OD2  no hydrogen  3.477  N/A
ARG 7.A NH1    GLU 107.A OE1  no hydrogen  2.862  N/A
ARG 7.A NH1    GLN 126.A OE1  no hydrogen  3.440  N/A
ARG 7.A NH2    GLN 126.A OE1  no hydrogen  2.685  N/A
ARG 7.A NH2    ASP 157.A OD2  no hydrogen  2.922  N/A
ALA 8.A N      THR 4.A O      no hydrogen  3.084  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.063  N/A
VAL 10.A N     GLY 6.A O      no hydrogen  3.018  N/A
TYR 11.A N     ARG 7.A O      no hydrogen  3.067  N/A
TYR 11.A OH    ASP 157.A OD2  no hydrogen  2.620  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.929  N/A
THR 13.A N     LYS 9.A O      no hydrogen  2.828  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  2.687  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.911  N/A
SER 15.A N     TYR 11.A O     no hydrogen  2.950  N/A
SER 15.A OG    ALA 94.A O     no hydrogen  2.710  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.956  N/A
LYS 16.A NZ    HIS 20.A NE2   no hydrogen  3.187  N/A
ILE 17.A N     THR 13.A O     no hydrogen  3.033  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.073  N/A
TYR 19.A N     SER 15.A O     no hydrogen  3.028  N/A
TYR 19.A OH    SER 86.A O     no hydrogen  2.663  N/A
HIS 20.A N     LYS 16.A O     no hydrogen  3.071  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.005  N/A
PHE 22.A N     PHE 18.A O     no hydrogen  2.843  N/A
TYR 23.A N     TYR 19.A O     no hydrogen  3.330  N/A
TYR 23.A OH    GLU 87.A OE1   no hydrogen  2.548  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  3.085  N/A
GLU 25.A N     HIS 20.A O     no hydrogen  2.853  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  3.154  N/A
ARG 32.A NH1   ILE 27.A O     no hydrogen  2.890  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.890  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  3.368  N/A
ILE 35.A N     CYS 31.A O     no hydrogen  3.384  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.623  N/A
LYS 37.A N     ILE 34.A O     no hydrogen  3.333  N/A
PHE 38.A N     ILE 35.A O     no hydrogen  3.310  N/A
GLY 39.A N     GLU 36.A O     no hydrogen  2.999  N/A
ASN 44.A N     ASP 42.A OD1   no hydrogen  3.342  N/A
LEU 45.A N     PHE 43.A O     no hydrogen  3.127  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  3.035  N/A
ARG 51.A N     SER 47.A O     no hydrogen  2.835  N/A
GLU 52.A N     LEU 49.A O     no hydrogen  3.034  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  3.034  N/A
ARG 54.A N     GLU 52.A O     no hydrogen  2.838  N/A
ARG 54.A NE    ASP 91.A OD1   no hydrogen  2.762  N/A
ARG 54.A NH2   ASP 91.A OD1   no hydrogen  3.308  N/A
GLY 55.A N     ASP 91.A O     no hydrogen  2.891  N/A
SER 56.A N     ASP 91.A OD2   no hydrogen  2.835  N/A
SER 56.A OG    ASP 91.A OD2   no hydrogen  2.710  N/A
VAL 57.A N     ARG 54.A O     no hydrogen  3.088  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.833  N/A
ILE 59.A N     GLY 55.A O     no hydrogen  2.991  N/A
LYS 60.A NZ    VAL 57.A O     no hydrogen  2.775  N/A
MET 62.A N     ILE 59.A O     no hydrogen  3.203  N/A
ALA 67.A N     PRO 63.A O     no hydrogen  2.933  N/A
GLU 68.A N     GLN 64.A O     no hydrogen  2.977  N/A
VAL 69.A N     LEU 66.A O     no hydrogen  3.016  N/A
TYR 70.A N     ALA 67.A O     no hydrogen  3.452  N/A
TYR 70.A OH    HIS 133.A ND1  no hydrogen  2.633  N/A
SER 72.A OG    VAL 69.A O     no hydrogen  2.669  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  3.101  N/A
MET 74.A N     TYR 70.A O     no hydrogen  2.907  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.889  N/A
ASP 76.A N     SER 72.A O     no hydrogen  2.906  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.359  N/A
TYR 78.A N     MET 74.A O     no hydrogen  2.965  N/A
TYR 78.A OH    ALA 90.A O     no hydrogen  2.721  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.819  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  3.334  N/A
TYR 81.A N     TYR 78.A O     no hydrogen  3.001  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  3.173  N/A
PHE 83.A N     TYR 78.A O     no hydrogen  2.940  N/A
LEU 88.A N     SER 86.A O     no hydrogen  2.729  N/A
ALA 90.A N     GLU 71.A OE1   no hydrogen  2.623  N/A
ASP 91.A N     GLU 71.A OE2   no hydrogen  2.920  N/A
HIS 92.A N     HIS 89.A O     no hydrogen  3.015  N/A
HIS 92.A NE2   VAL 50.A O     no hydrogen  2.741  N/A
ILE 93.A N     LEU 53.A O     no hydrogen  2.947  N/A
ALA 94.A N     HIS 92.A ND1   no hydrogen  3.078  N/A
VAL 95.A N     HIS 92.A O     no hydrogen  2.974  N/A
GLU 96.A N     HIS 92.A O     no hydrogen  3.071  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.931  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.046  N/A
PHE 99.A N     VAL 95.A O     no hydrogen  2.825  N/A
MET 100.A N    GLU 96.A O     no hydrogen  3.052  N/A
SER 101.A N    LEU 97.A O     no hydrogen  2.946  N/A
SER 101.A OG   ALA 98.A O     no hydrogen  2.628  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  3.074  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  2.997  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.944  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.846  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  3.093  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.074  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  3.044  N/A
SER 109.A OG   GLN 113.A OE1  no hydrogen  3.162  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.215  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.960  N/A
GLN 112.A N    ILE 108.A O    no hydrogen  3.396  N/A
GLN 113.A N    SER 109.A O    no hydrogen  2.808  N/A
MET 114.A N    ALA 111.A O    no hydrogen  3.319  N/A
LYS 115.A N    LEU 110.A O    no hydrogen  2.965  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.956  N/A
TYR 120.A N    GLU 116.A O    no hydrogen  3.091  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.072  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  2.878  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  3.135  N/A
ARG 123.A NE   GLU 107.A OE2  no hydrogen  2.701  N/A
ARG 123.A NH2  GLU 107.A OE2  no hydrogen  3.166  N/A
ALA 124.A N    TYR 120.A O    no hydrogen  2.854  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  2.986  N/A
GLN 126.A N    ILE 122.A O    no hydrogen  3.027  N/A
GLN 126.A NE2  GLU 107.A OE1  no hydrogen  2.942  N/A
HIS 127.A N    ARG 123.A O    no hydrogen  3.049  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  2.942  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  2.850  N/A
ILE 130.A N    GLN 126.A O    no hydrogen  2.908  N/A
LYS 131.A N    HIS 127.A O    no hydrogen  2.881  N/A
ALA 132.A N    ARG 128.A O    no hydrogen  2.938  N/A
HIS 133.A N    PHE 129.A O    no hydrogen  2.929  N/A
HIS 133.A ND1  TYR 70.A OH    no hydrogen  2.633  N/A
LEU 134.A N    PHE 129.A O    no hydrogen  3.327  N/A
GLN 135.A N    ILE 130.A O    no hydrogen  2.860  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.218  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.885  N/A
LYS 139.A N    GLN 135.A O    no hydrogen  2.928  N/A
ASN 140.A N    LEU 137.A O    no hydrogen  3.062  N/A
ASN 140.A ND2  PRO 136.A O    no hydrogen  2.818  N/A
LEU 141.A N    VAL 138.A O    no hydrogen  3.211  N/A
ASN 148.A N    ALA 144.A O    no hydrogen  2.796  N/A
ASN 148.A ND2  SER 143.A OG   no hydrogen  3.269  N/A
PHE 149.A N    PRO 145.A O    no hydrogen  3.119  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  3.159  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  2.994  N/A
ARG 151.A NH2  LYS 139.A O    no hydrogen  2.799  N/A
ARG 151.A NH2  LEU 141.A O    no hydrogen  2.752  N/A
ASP 152.A N    ASN 148.A O    no hydrogen  2.918  N/A
PHE 153.A N    PHE 149.A O    no hydrogen  2.913  N/A
VAL 154.A N    VAL 150.A O    no hydrogen  2.901  N/A
ARG 155.A N    ARG 151.A O    no hydrogen  2.965  N/A
ARG 155.A NH1  ASP 152.A OD1  no hydrogen  3.166  N/A
ARG 155.A NH2  GLU 156.A OE2  no hydrogen  3.457  N/A
GLU 156.A N    ASP 152.A O    no hydrogen  3.053  N/A
ASP 157.A N    PHE 153.A O    no hydrogen  2.831  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.993  N/A
LYS 159.A N    ARG 155.A O    no hydrogen  3.369  N/A
TYR 160.A N    GLU 156.A O    no hydrogen  3.005  N/A
LEU 161.A N    ASP 157.A O    no hydrogen  2.941  N/A
TYR 162.A N    ALA 158.A O    no hydrogen  2.862  N/A
SER 163.A N    LYS 159.A O    no hydrogen  2.977  N/A
SER 164.A N    TYR 160.A O    no hydrogen  2.995  N/A
SER 164.A OG   LEU 161.A O    no hydrogen  2.959  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.900  N/A
LEU 165.A N    TYR 162.A O    no hydrogen  3.223  N/A