Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      THR 63.A O     no hydrogen  2.796  N/A
ALA 4.A N      LEU 61.A O     no hydrogen  2.824  N/A
TYR 5.A N      LEU 101.A O    no hydrogen  2.916  N/A
ILE 6.A N      VAL 59.A O     no hydrogen  2.876  N/A
ALA 7.A N      ASP 98.A O     no hydrogen  2.876  N/A
ILE 8.A N      ALA 57.A O     no hydrogen  2.902  N/A
GLY 9.A N      ASP 96.A O     no hydrogen  2.952  N/A
SER 10.A N     LEU 55.A O     no hydrogen  3.073  N/A
SER 10.A OG    THR 94.A O     no hydrogen  2.687  N/A
ASN 11.A N     ARG 93.A O     no hydrogen  3.074  N/A
ASN 11.A ND2   GLN 51.A OE1   no hydrogen  2.894  N/A
ASN 11.A ND2   PRO 52.A O     no hydrogen  3.032  N/A
SER 14.A OG.A  GLU 17.A OE2   no hydrogen  3.212  N/A
SER 14.A OG.B  GLU 17.A OE2   no hydrogen  2.627  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.980  N/A
GLN 18.A NE2   ALA 13.A O     no hydrogen  3.043  N/A
VAL 19.A N     PRO 15.A O     no hydrogen  2.901  N/A
ASN 20.A N     LEU 16.A O     no hydrogen  3.015  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.938  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.885  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.935  N/A
LYS 24.A N     ASN 20.A O     no hydrogen  3.206  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.992  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.757  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  3.168  N/A
ASP 28.A N     ALA 25.A O     no hydrogen  2.961  N/A
ILE 29.A N     LEU 26.A O     no hydrogen  3.237  N/A
SER 32.A OG    PRO 30.A O     no hydrogen  2.778  N/A
SER 32.A OG    THR 63.A OG1   no hydrogen  2.741  N/A
HIS 33.A N     GLU 62.A O     no hydrogen  2.854  N/A
LEU 35.A N     ALA 60.A O     no hydrogen  2.779  N/A
SER 38.A N     ALA 58.A O     no hydrogen  2.947  N/A
SER 38.A OG    SER 39.A O     no hydrogen  2.700  N/A
SER 38.A OG    ALA 58.A O     no hydrogen  3.249  N/A
SER 39.A N     GLU 131.A OE1  no hydrogen  2.861  N/A
SER 39.A OG    GLU 131.A OE1  no hydrogen  3.474  N/A
SER 39.A OG    GLU 131.A OE2  no hydrogen  2.653  N/A
TYR 41.A N     ASN 56.A O     no hydrogen  2.936  N/A
TYR 41.A OH    GLU 131.A OE1  no hydrogen  2.707  N/A
ARG 42.A N     ASN 157.A O    no hydrogen  2.898  N/A
ARG 42.A NH1   TRP 159.A O    no hydrogen  2.731  N/A
ARG 42.A NH2   TRP 159.A O    no hydrogen  3.272  N/A
THR 43.A N     TYR 54.A O     no hydrogen  2.797  N/A
THR 43.A OG1   TYR 54.A O     no hydrogen  3.476  N/A
THR 43.A OG1   ASN 56.A OD1   no hydrogen  2.666  N/A
GLN 51.A NE2   PRO 48.A O     no hydrogen  2.857  N/A
GLN 51.A NE2   TRP 90.A O     no hydrogen  2.981  N/A
TYR 54.A N     THR 43.A O     no hydrogen  2.861  N/A
TYR 54.A OH    GLN 51.A OE1   no hydrogen  2.825  N/A
LEU 55.A N     SER 10.A O     no hydrogen  2.857  N/A
ASN 56.A N     TYR 41.A O     no hydrogen  2.859  N/A
ASN 56.A ND2   ILE 8.A O      no hydrogen  3.110  N/A
ALA 57.A N     ILE 8.A O      no hydrogen  2.924  N/A
ALA 58.A N     SER 38.A OG    no hydrogen  2.856  N/A
VAL 59.A N     ILE 6.A O      no hydrogen  2.874  N/A
ALA 60.A N     THR 36.A O     no hydrogen  2.982  N/A
LEU 61.A N     ALA 4.A O      no hydrogen  2.804  N/A
GLU 62.A N     HIS 33.A O     no hydrogen  2.881  N/A
THR 63.A N     THR 2.A O      no hydrogen  2.769  N/A
THR 63.A OG1   GLU 31.A O     no hydrogen  3.314  N/A
THR 63.A OG1   SER 32.A OG    no hydrogen  2.741  N/A
SER 64.A N     GLU 31.A O     no hydrogen  2.892  N/A
SER 64.A OG    GLU 31.A O     no hydrogen  3.545  N/A
SER 64.A OG    GLU 31.A OE1   no hydrogen  2.820  N/A
LEU 65.A N     THR 63.A OG1   no hydrogen  2.984  N/A
ALA 66.A N     GLU 69.A OE1   no hydrogen  2.994  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.975  N/A
LEU 71.A N     PRO 67.A O     no hydrogen  3.061  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.931  N/A
HIS 73.A N     GLU 69.A O     no hydrogen  3.320  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.966  N/A
THR 74.A OG1   LEU 71.A O     no hydrogen  3.212  N/A
GLN 75.A N     LEU 71.A O     no hydrogen  2.950  N/A
ARG 76.A N     ASN 72.A O     no hydrogen  3.021  N/A
ARG 76.A NH1   GLN 80.A OE1   no hydrogen  2.966  N/A
ARG 76.A NH2   HIS 73.A ND1   no hydrogen  2.951  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.990  N/A
GLU 78.A N     THR 74.A O     no hydrogen  3.067  N/A
LEU 79.A N     GLN 75.A O     no hydrogen  2.972  N/A
GLN 80.A N     ARG 76.A O     no hydrogen  2.845  N/A
GLN 81.A N     ILE 77.A O     no hydrogen  2.994  N/A
GLN 81.A N     GLU 78.A O     no hydrogen  3.106  N/A
GLN 81.A NE2   GLN 18.A O     no hydrogen  3.072  N/A
GLN 81.A NE2   GLN 18.A OE1   no hydrogen  3.009  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.118  N/A
ARG 83.A N     GLU 78.A O     no hydrogen  3.174  N/A
ARG 83.A NH1   LEU 95.A O     no hydrogen  2.977  N/A
ARG 83.A NH1   ASP 96.A OD1   no hydrogen  2.975  N/A
GLY 91.A N     GLU 88.A O     no hydrogen  3.293  N/A
ARG 93.A N     ASN 11.A OD1   no hydrogen  2.892  N/A
ARG 93.A NE    TYR 54.A OH    no hydrogen  3.519  N/A
ARG 93.A NE    GLY 91.A O     no hydrogen  2.960  N/A
ARG 93.A NH1   ASP 96.A OD1   no hydrogen  3.296  N/A
ARG 93.A NH2   GLY 91.A O     no hydrogen  2.854  N/A
THR 94.A OG1   GLN 81.A O     no hydrogen  2.985  N/A
ASP 96.A N     GLY 9.A O      no hydrogen  2.780  N/A
LEU 97.A N     GLU 78.A OE2   no hydrogen  2.704  N/A
ASP 98.A N     ALA 7.A O      no hydrogen  2.993  N/A
MET 100.A N    TYR 5.A O      no hydrogen  2.816  N/A
LEU 101.A N    TYR 5.A O      no hydrogen  3.378  N/A
GLY 103.A N    VAL 3.A O      no hydrogen  2.901  N/A
GLU 105.A N    PHE 102.A O    no hydrogen  2.957  N/A
ILE 107.A N    VAL 114.A O    no hydrogen  2.871  N/A
THR 109.A N    LEU 112.A O    no hydrogen  2.893  N/A
THR 109.A OG1  GLU 68.A OE2   no hydrogen  2.669  N/A
THR 109.A OG1  LEU 112.A O    no hydrogen  3.492  N/A
ARG 111.A N    THR 109.A OG1  no hydrogen  3.330  N/A
ARG 111.A NH1  ASN 72.A OD1   no hydrogen  2.873  N/A
ARG 111.A NH2  ASN 72.A OD1   no hydrogen  2.850  N/A
ARG 111.A NH2  GLN 75.A OE1   no hydrogen  2.840  N/A
LEU 112.A N    THR 109.A OG1  no hydrogen  3.108  N/A
VAL 114.A N    ILE 107.A O    no hydrogen  2.980  N/A
HIS 116.A N    MET 100.A O    no hydrogen  2.951  N/A
ASP 118.A N    HIS 116.A ND1  no hydrogen  3.118  N/A
MET 119.A N    HIS 116.A O    no hydrogen  3.393  N/A
LYS 120.A NZ   ASP 140.A OD1  no hydrogen  3.073  N/A
LYS 120.A NZ   GLU 142.A OE1  no hydrogen  2.824  N/A
ASN 121.A N    ASP 118.A O    no hydrogen  2.937  N/A
ASN 121.A ND2  ASP 118.A OD1  no hydrogen  2.875  N/A
ARG 122.A N    MET 119.A O    no hydrogen  3.131  N/A
ARG 122.A NE   ASP 118.A OD2  no hydrogen  2.767  N/A
ARG 122.A NH2  ASP 118.A OD2  no hydrogen  3.224  N/A
MET 125.A N    ARG 122.A O    no hydrogen  3.056  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  2.964  N/A
TRP 127.A N    GLY 123.A O    no hydrogen  2.893  N/A
LEU 129.A N    MET 125.A O    no hydrogen  3.226  N/A
PHE 130.A N    LEU 126.A O    no hydrogen  2.844  N/A
GLU 131.A N    TRP 127.A O    no hydrogen  3.020  N/A
ILE 132.A N    PRO 128.A O    no hydrogen  3.296  N/A
ILE 132.A N    LEU 129.A O    no hydrogen  3.218  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.770  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  3.057  N/A
PHE 138.A N    GLU 142.A O    no hydrogen  2.793  N/A
GLY 141.A N    PHE 138.A O    no hydrogen  2.875  N/A
GLU 142.A N    ASP 140.A OD1  no hydrogen  3.013  N/A
LEU 144.A N    LEU 136.A O    no hydrogen  3.034  N/A
GLN 146.A N    MET 143.A O    no hydrogen  3.032  N/A
GLN 146.A NE2  GLN 146.A O    no hydrogen  3.457  N/A
GLN 146.A NE2  THR 150.A OG1  no hydrogen  2.948  N/A
ILE 147.A N    MET 143.A O    no hydrogen  3.142  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.113  N/A
HIS 149.A N    ARG 145.A O    no hydrogen  2.987  N/A
THR 150.A N    GLN 146.A O    no hydrogen  3.000  N/A
THR 150.A OG1  GLN 146.A O    no hydrogen  2.971  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.903  N/A
ARG 151.A NH1  ASN 121.A OD1  no hydrogen  2.644  N/A
LYS 158.A NZ   SER 39.A OG    no hydrogen  3.231  N/A
TRP 159.A N    PHE 40.A O     no hydrogen  2.767  N/A