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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 55.A OG     no hydrogen  3.234  N/A
ARG 3.A N      ASP 6.A OD2     no hydrogen  2.777  N/A
VAL 4.A N      ASP 59.A OD2    no hydrogen  2.757  N/A
ASP 6.A N      ARG 3.A O       no hydrogen  2.764  N/A
TYR 7.A N      VAL 4.A O       no hydrogen  3.071  N/A
ASN 11.A N     PRO 8.A O       no hydrogen  2.931  N/A
LYS 12.A N     PRO 8.A O       no hydrogen  2.797  N/A
LYS 12.A NZ    SER 5.A O       no hydrogen  2.853  N/A
LYS 12.A NZ    TYR 7.A O       no hydrogen  3.101  N/A
HIS 13.A N     LEU 9.A O       no hydrogen  2.942  N/A
HIS 13.A NE2   ASP 6.A OD1     no hydrogen  2.618  N/A
GLU 15.A N     GLU 15.A OE2.A  no hydrogen  2.637  N/A
TRP 16.A N     HIS 13.A O      no hydrogen  2.966  N/A
VAL 17.A N     PRO 14.A O      no hydrogen  2.995  N/A
LYS 18.A NZ    ASN 22.A O      no hydrogen  2.498  N/A
LYS 18.A NZ    ASN 22.A OD1    no hydrogen  2.809  N/A
THR 19.A N     LYS 23.A O      no hydrogen  2.954  N/A
THR 19.A OG1   THR 21.A OG1    no hydrogen  3.169  N/A
THR 19.A OG1   ASP 42.A O      no hydrogen  2.979  N/A
THR 21.A OG1   THR 19.A OG1    no hydrogen  3.169  N/A
THR 21.A OG1   ASP 42.A OD1    no hydrogen  2.325  N/A
ASN 22.A N     THR 19.A O      no hydrogen  2.826  N/A
LYS 23.A N     THR 19.A OG1    no hydrogen  3.104  N/A
THR 24.A N     ASP 27.A OD2    no hydrogen  3.036  N/A
ASP 27.A N     THR 24.A O      no hydrogen  2.835  N/A
PHE 28.A N     LEU 25.A O      no hydrogen  2.966  N/A
THR 29.A N     ASP 27.A O      no hydrogen  3.132  N/A
ASN 32.A N     THR 29.A OG1    no hydrogen  3.001  N/A
ASN 32.A ND2   ASP 27.A O      no hydrogen  2.920  N/A
VAL 33.A N     THR 29.A O      no hydrogen  2.894  N/A
LEU 34.A N     LEU 30.A O      no hydrogen  2.908  N/A
SER 35.A N     GLU 31.A O      no hydrogen  2.964  N/A
SER 35.A OG    GLU 31.A O      no hydrogen  2.966  N/A
SER 35.A OG    ASN 32.A O      no hydrogen  3.273  N/A
ASN 36.A N     VAL 33.A O      no hydrogen  3.224  N/A
LYS 37.A N     ASN 32.A O      no hydrogen  2.619  N/A
LYS 37.A N     SER 35.A OG     no hydrogen  3.356  N/A
VAL 38.A N     ASN 32.A O      no hydrogen  3.121  N/A
THR 39.A N     ASP 42.A OD2    no hydrogen  3.180  N/A
ASP 42.A N     THR 39.A O      no hydrogen  2.758  N/A
MET 43.A N     ALA 40.A O      no hydrogen  2.929  N/A
THR 46.A OG1   THR 49.A OG1    no hydrogen  3.047  N/A
THR 49.A N     THR 46.A OG1    no hydrogen  2.927  N/A
THR 49.A OG1   THR 46.A OG1    no hydrogen  3.047  N/A
LEU 50.A N     THR 46.A O      no hydrogen  3.005  N/A
ARG 51.A N     PRO 47.A O      no hydrogen  2.785  N/A
LEU 52.A N     GLU 48.A O      no hydrogen  3.050  N/A
GLN 53.A N     THR 49.A O      no hydrogen  3.032  N/A
ALA 54.A N     LEU 50.A O      no hydrogen  2.861  N/A
SER 55.A N     ARG 51.A O      no hydrogen  2.955  N/A
SER 55.A OG    SER 1.A OG      no hydrogen  3.234  N/A
SER 55.A OG    ALA 2.A O       no hydrogen  2.912  N/A
ILE 56.A N     LEU 52.A O      no hydrogen  2.926  N/A
ALA 57.A N     GLN 53.A O      no hydrogen  2.820  N/A
LYS 58.A N     ALA 54.A O      no hydrogen  2.976  N/A
ASP 59.A N     SER 55.A O      no hydrogen  3.011  N/A
ALA 60.A N     ILE 56.A O      no hydrogen  2.841  N/A
GLY 61.A N     LYS 58.A O      no hydrogen  2.921  N/A
ARG 62.A N     ALA 57.A O      no hydrogen  2.962  N/A
ALA 66.A N     ARG 62.A O      no hydrogen  3.067  N/A
MET 67.A N     ASP 63.A O      no hydrogen  3.072  N/A
ASN 68.A N     ARG 64.A O      no hydrogen  2.855  N/A
PHE 69.A N     LEU 65.A O      no hydrogen  2.881  N/A
GLU 70.A N     ALA 66.A O      no hydrogen  2.777  N/A
ARG 71.A N     MET 67.A O      no hydrogen  3.038  N/A
ALA 72.A N     ASN 68.A O      no hydrogen  2.950  N/A
ALA 73.A N     PHE 69.A O      no hydrogen  2.811  N/A
GLU 74.A N     GLU 70.A O      no hydrogen  3.249  N/A
LEU 75.A N     ARG 71.A O      no hydrogen  3.004  N/A
THR 76.A N     ALA 72.A O      no hydrogen  3.114  N/A
THR 76.A N     ALA 73.A O      no hydrogen  3.390  N/A
THR 76.A OG1   ALA 73.A O      no hydrogen  2.745  N/A
ALA 77.A N     GLU 74.A O      no hydrogen  3.350  N/A
VAL 78.A N     LEU 75.A O      no hydrogen  2.954  N/A
ARG 82.A NH1   GLU 85.A OE1    no hydrogen  2.989  N/A
ARG 82.A NH2   ASP 106.A OD2   no hydrogen  3.554  N/A
ILE 83.A N     PRO 79.A O      no hydrogen  2.942  N/A
LEU 84.A N     ASP 80.A O      no hydrogen  3.053  N/A
GLU 85.A N     ASP 81.A O      no hydrogen  2.915  N/A
ILE 86.A N     ARG 82.A O      no hydrogen  2.740  N/A
TYR 87.A N     ILE 83.A O      no hydrogen  2.834  N/A
ASN 88.A N     LEU 84.A O      no hydrogen  2.977  N/A
ASN 88.A ND2   LEU 84.A O      no hydrogen  2.771  N/A
ALA 89.A N     GLU 85.A O      no hydrogen  2.985  N/A
LEU 90.A N     TYR 87.A O      no hydrogen  3.135  N/A
ARG 91.A N     ASN 88.A O      no hydrogen  3.117  N/A
ARG 91.A NH1   ASN 88.A OD1    no hydrogen  3.091  N/A
TYR 93.A N     LYS 132.A O     no hydrogen  2.864  N/A
ARG 94.A N     ARG 91.A O      no hydrogen  3.458  N/A
ARG 94.A NH1   PRO 92.A O      no hydrogen  3.086  N/A
SER 95.A OG    ALA 89.A O      no hydrogen  2.603  N/A
THR 96.A N     GLU 99.A OE1    no hydrogen  3.182  N/A
GLU 99.A N     THR 96.A OG1    no hydrogen  3.034  N/A
LEU 100.A N    THR 96.A O      no hydrogen  3.229  N/A
LEU 101.A N    LYS 97.A O      no hydrogen  3.049  N/A
ALA 102.A N    GLU 98.A O      no hydrogen  2.904  N/A
ILE 103.A N    GLU 99.A O      no hydrogen  2.905  N/A
ALA 104.A N    LEU 100.A O     no hydrogen  2.880  N/A
ASP 105.A N    LEU 101.A O     no hydrogen  2.800  N/A
ASP 106.A N    ALA 102.A O     no hydrogen  2.964  N/A
LEU 107.A N    ILE 103.A O     no hydrogen  2.818  N/A
GLU 108.A N    ALA 104.A O     no hydrogen  3.124  N/A
SER 109.A N    ASP 105.A O     no hydrogen  2.733  N/A
SER 109.A OG   ASP 105.A O     no hydrogen  3.383  N/A
ARG 110.A N    ASP 106.A O     no hydrogen  2.757  N/A
ARG 110.A NH2  ASP 106.A OD1   no hydrogen  2.645  N/A
TYR 111.A N    LEU 107.A O     no hydrogen  3.021  N/A
GLN 112.A N    GLU 108.A O     no hydrogen  2.830  N/A
ALA 113.A N    LEU 107.A O     no hydrogen  3.084  N/A
ILE 115.A N    GLU 74.A OE2    no hydrogen  2.615  N/A
CYS 116.A N    GLU 74.A OE1    no hydrogen  2.613  N/A
CYS 116.A SG   ARG 71.A O      no hydrogen  3.607  N/A
CYS 116.A SG   GLU 74.A OE1    no hydrogen  3.297  N/A
ALA 117.A N    ALA 113.A O     no hydrogen  2.875  N/A
ALA 118.A N    LYS 114.A O     no hydrogen  3.106  N/A
PHE 119.A N    ILE 115.A O     no hydrogen  3.012  N/A
VAL 120.A N    CYS 116.A O     no hydrogen  2.912  N/A
ARG 121.A N    ALA 117.A O     no hydrogen  2.983  N/A
ARG 121.A NH1  GLU 108.A OE1   no hydrogen  3.177  N/A
ARG 121.A NH2  ASP 105.A OD1   no hydrogen  3.084  N/A
ARG 121.A NH2  GLU 108.A OE1   no hydrogen  2.764  N/A
GLU 122.A N    ALA 118.A O     no hydrogen  2.900  N/A
ALA 123.A N    PHE 119.A O     no hydrogen  3.146  N/A
ALA 124.A N    VAL 120.A O     no hydrogen  3.069  N/A
THR 125.A N    ARG 121.A O     no hydrogen  3.076  N/A
THR 125.A OG1  ARG 121.A O     no hydrogen  3.344  N/A
LEU 126.A N    GLU 122.A O     no hydrogen  3.054  N/A
TYR 127.A N    ALA 123.A O     no hydrogen  2.581  N/A
TYR 127.A OH   LEU 90.A O      no hydrogen  2.459  N/A
VAL 128.A N    ALA 124.A O     no hydrogen  2.975  N/A
GLU 129.A N    THR 125.A O     no hydrogen  3.181  N/A
ARG 130.A N    LEU 126.A O     no hydrogen  2.603  N/A
LYS 131.A N    VAL 128.A O     no hydrogen  3.140  N/A
LYS 132.A N    TYR 127.A O     no hydrogen  3.005  N/A
LYS 132.A NZ   TYR 93.A OH     no hydrogen  3.426  N/A
LEU 133.A N    ASP 136.A OD2   no hydrogen  3.257  N/A
LYS 134.A N    SER 95.A O      no hydrogen  2.546  N/A
ASP 136.A N    LEU 133.A O     no hydrogen  3.031  N/A