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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.914  N/A
LYS 1.A NZ     GLU 7.A OE2    no hydrogen  2.951  N/A
PHE 3.A N      PHE 38.A O     no hydrogen  2.758  N/A
GLY 4.A N      GLU 7.A OE1    no hydrogen  2.862  N/A
ARG 5.A NH1    TRP 123.A O    no hydrogen  3.041  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.853  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.849  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.902  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.057  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.724  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.951  N/A
LYS 13.A NZ    LEU 129.A OXT  no hydrogen  3.383  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.832  N/A
HIS 15.A N     ALA 11.A O     no hydrogen  2.840  N/A
HIS 15.A ND1   ALA 11.A O     no hydrogen  3.124  N/A
HIS 15.A NE2   THR 89.A OG1   no hydrogen  3.175  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  2.971  N/A
LEU 17.A N     MET 12.A O     no hydrogen  2.950  N/A
ASN 19.A N     TYR 23.A O     no hydrogen  2.753  N/A
TYR 20.A N     LEU 17.A O     no hydrogen  3.212  N/A
TYR 20.A OH    LYS 96.A O     no hydrogen  3.291  N/A
TYR 20.A OH    SER 100.A OG   no hydrogen  3.367  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  3.366  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.123  N/A
LEU 25.A N     ASP 18.A OD1   no hydrogen  2.764  N/A
ASN 27.A N     SER 24.A O     no hydrogen  3.018  N/A
ASN 27.A ND2   SER 24.A O     no hydrogen  3.524  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.183  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  2.820  N/A
CYS 30.A SG    ARG 114.A O    no hydrogen  3.546  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.037  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  2.900  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.873  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  3.046  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.906  N/A
SER 36.A N     ALA 32.A O     no hydrogen  2.993  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.421  N/A
SER 36.A OG    ASN 39.A O     no hydrogen  3.461  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.818  N/A
ASN 37.A N     ALA 32.A O     no hydrogen  3.165  N/A
ASN 37.A N     LYS 33.A O     no hydrogen  2.825  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.295  N/A
ASN 39.A N     SER 36.A OG    no hydrogen  3.259  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.872  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.296  N/A
THR 40.A OG1   LEU 84.A O     no hydrogen  3.385  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  3.129  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.397  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  3.005  N/A
ASN 44.A ND2   ASP 52.A OD2   no hydrogen  3.099  N/A
ASN 46.A N     SER 50.A O     no hydrogen  3.073  N/A
ASN 46.A ND2   SER 50.A OG    no hydrogen  2.876  N/A
ASN 46.A ND2   ASP 52.A OD1   no hydrogen  3.518  N/A
SER 50.A N     ASP 48.A OD2   no hydrogen  2.993  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  3.280  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  2.405  N/A
THR 51.A N     SER 60.A OG    no hydrogen  3.014  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  2.771  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.777  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.767  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.919  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  2.984  N/A
GLN 57.A NE2   ALA 42.A O     no hydrogen  3.079  N/A
GLN 57.A NE2   GLY 54.A O     no hydrogen  2.781  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  2.875  N/A
ASN 59.A ND2   SER 50.A OG    no hydrogen  2.930  N/A
ASN 59.A ND2   ASP 52.A OD1   no hydrogen  3.088  N/A
SER 60.A N     THR 51.A O     no hydrogen  2.853  N/A
SER 60.A OG    THR 51.A O     no hydrogen  3.558  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  3.390  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  2.829  N/A
ARG 61.A N     ASN 59.A OD1   no hydrogen  2.446  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  3.095  N/A
ASN 65.A N     ILE 78.A O     no hydrogen  2.986  N/A
GLY 67.A N     ASN 65.A OD1   no hydrogen  2.998  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  2.927  N/A
THR 69.A OG1   GLY 49.A O     no hydrogen  3.358  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  2.829  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.804  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.079  N/A
SER 72.A OG    SER 60.A O     no hydrogen  3.503  N/A
SER 72.A OG    THR 69.A O     no hydrogen  2.411  N/A
ARG 73.A N     ARG 61.A O     no hydrogen  2.907  N/A
LEU 75.A N     TRP 62.A O     no hydrogen  2.635  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  2.849  N/A
CYS 76.A SG    CYS 94.A O     no hydrogen  3.659  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.931  N/A
ILE 78.A N     ASN 74.A OD1   no hydrogen  2.997  N/A
CYS 80.A N     ASN 65.A O     no hydrogen  2.826  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  2.908  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  2.837  N/A
LEU 84.A N     SER 81.A O     no hydrogen  3.066  N/A
SER 85.A OG    ASP 87.A O     no hydrogen  3.422  N/A
ASP 87.A N     SER 85.A OG    no hydrogen  2.902  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  3.209  N/A
THR 89.A OG1   HIS 15.A NE2   no hydrogen  3.175  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.716  N/A
THR 89.A OG1   ASP 87.A OD2   no hydrogen  3.020  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.954  N/A
ASN 93.A N     THR 89.A O     no hydrogen  3.033  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  3.114  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.891  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.835  N/A
LYS 96.A NZ    HIS 15.A O     no hydrogen  2.691  N/A
LYS 96.A NZ    GLY 16.A O     no hydrogen  3.369  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.193  N/A
LYS 97.A NZ    LEU 75.A O     no hydrogen  2.621  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.874  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.890  N/A
SER 100.A N    LYS 97.A O     no hydrogen  3.150  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.749  N/A
ASP 101.A N    ILE 98.A O     no hydrogen  3.166  N/A
ASN 103.A N    ASP 101.A OD2  no hydrogen  3.068  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  3.117  N/A
MET 105.A N    TYR 23.A OH    no hydrogen  3.213  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  2.935  N/A
ASN 106.A ND2  ASN 103.A O    no hydrogen  3.168  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.318  N/A
TRP 108.A N    MET 105.A O    no hydrogen  2.970  N/A
TRP 108.A NE1  LEU 56.A O     no hydrogen  2.969  N/A
TRP 111.A N    TRP 108.A O    no hydrogen  2.999  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  2.921  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  3.246  N/A
ARG 112.A NH2  ASN 106.A O    no hydrogen  2.841  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.886  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.918  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  2.731  N/A
LYS 116.A N    TRP 111.A O    no hydrogen  2.440  N/A
LYS 116.A NZ   ASN 106.A OD1  no hydrogen  2.874  N/A
THR 118.A OG1  CYS 115.A O    no hydrogen  2.476  N/A
VAL 120.A N    THR 118.A O    no hydrogen  2.725  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.028  N/A
TRP 123.A N    VAL 120.A O    no hydrogen  2.964  N/A
ILE 124.A N    GLN 121.A O    no hydrogen  3.038  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.751  N/A
ARG 125.A NH2  ASP 119.A OD1  no hydrogen  3.387  N/A
CYS 127.A N    ILE 124.A O    no hydrogen  3.043  N/A