Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g0a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  3.231  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.047  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.997  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.913  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.897  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.635  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.922  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.637  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.737  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.025  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  3.129  N/A
GLY 15.A N     THR 11.A O     no hydrogen  3.269  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  3.214  N/A
LYS 16.A N     PHE 13.A O     no hydrogen  3.020  N/A
LYS 16.A NZ    GLU 120.A OE2  no hydrogen  2.461  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.787  N/A
LYS 18.A NZ    LYS 16.A O     no hydrogen  3.527  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.972  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.880  N/A
GLY 24.A N     ASP 20.A O     no hydrogen  3.271  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.200  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.931  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.008  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.133  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.840  N/A
ARG 29.A NE    GLU 25.A OE2   no hydrogen  2.596  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.092  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.148  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.074  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.626  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.853  N/A
TRP 36.A NE1   ASN 101.A OD1  no hydrogen  2.949  N/A
THR 37.A N     TYR 34.A O     no hydrogen  3.154  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.399  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.645  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.094  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.546  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.150  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.283  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.960  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  2.931  N/A
GLY 45.A N     GLU 42.A O     no hydrogen  3.356  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.078  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.745  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  3.129  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  3.139  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.934  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.945  N/A
ASN 55.A N     ASP 51.A O     no hydrogen  2.904  N/A
ASN 55.A ND2   ASP 51.A O     no hydrogen  2.529  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.424  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.720  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.864  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  3.001  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.353  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.096  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.978  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.847  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.654  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.185  N/A
LYS 64.A NZ    ASP 68.A OD1   no hydrogen  2.904  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.400  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  3.129  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.090  N/A
ASP 68.A N     LYS 64.A O     no hydrogen  2.997  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.098  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.583  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.087  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.704  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  2.844  N/A
ASN 72.A N     ASP 68.A O     no hydrogen  2.873  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.819  N/A
MET 74.A N     PHE 70.A O     no hydrogen  2.812  N/A
LYS 75.A N     ASN 72.A O     no hydrogen  2.814  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  3.219  N/A
ASP 79.A N     HIS 76.A O     no hydrogen  2.831  N/A
GLY 82.A N     ASP 79.A OD1   no hydrogen  2.972  N/A
THR 83.A N     ASP 79.A O     no hydrogen  3.197  N/A
THR 83.A OG1   ASP 79.A O     no hydrogen  2.685  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.027  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.360  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.693  N/A
SER 88.A OG    ALA 139.A O    no hydrogen  3.256  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.930  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.111  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.900  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.809  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.824  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.917  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  3.126  N/A
CYS 92.A SG    LEU 140.A O    no hydrogen  2.931  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.949  N/A
LYS 94.A N     GLU 89.A O     no hydrogen  3.393  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.166  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.802  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.851  N/A
GLU 100.A N    ASP 98.A OD1   no hydrogen  3.216  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.974  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  3.108  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  3.173  N/A
LYS 103.A N    GLU 100.A O    no hydrogen  3.049  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.334  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.176  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.220  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.921  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.753  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.774  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.085  N/A
VAL 111.A N    ASN 107.A O    no hydrogen  3.020  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.901  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.943  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.053  N/A
ARG 115.A N    VAL 111.A O    no hydrogen  2.870  N/A
ARG 115.A NE   GLU 25.A OE2   no hydrogen  2.723  N/A
ARG 115.A NH2  GLU 25.A OE1   no hydrogen  2.933  N/A
ASN 116.A N    VAL 112.A O    no hydrogen  3.044  N/A
ASN 116.A ND2  GLU 25.A OE1   no hydrogen  2.983  N/A
ASN 116.A ND2  VAL 112.A O    no hydrogen  2.773  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.909  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.903  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.047  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.798  N/A
LEU 125.A N    THR 122.A OG1  no hydrogen  2.985  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.692  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  3.056  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.058  N/A
ASP 128.A N    VAL 124.A O    no hydrogen  3.442  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  3.072  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.770  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  3.100  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.269  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  3.203  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  3.153  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.054  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.902  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.861  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.956  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.925  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.921  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  3.089  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.113  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.092  N/A
HIS 142.A ND1  ASN 138.A O    no hydrogen  3.190  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  2.767  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.612  N/A
HIS 145.A N    ALA 141.A O    no hydrogen  3.113  N/A