Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gp0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD2    no hydrogen  2.515  N/A
VAL 4.A N      PHE 13.A O     no hydrogen  3.034  N/A
ASN 6.A N      HIS 11.A O     no hydrogen  2.967  N/A
ASN 6.A ND2    GLU 133.A OE2  no hydrogen  2.876  N/A
SER 8.A N      ASN 6.A OD1    no hydrogen  2.992  N/A
SER 8.A OG     ASN 6.A OD1    no hydrogen  2.754  N/A
THR 9.A N      ASN 6.A O      no hydrogen  3.306  N/A
THR 9.A OG1    GLU 133.A OE1  no hydrogen  2.348  N/A
GLY 10.A N     ASN 6.A O      no hydrogen  2.893  N/A
HIS 11.A N     THR 9.A OG1    no hydrogen  3.249  N/A
PHE 13.A N     VAL 4.A O      no hydrogen  2.771  N/A
LEU 15.A N     CYS 2.A O      no hydrogen  2.876  N/A
SER 16.A N     ASP 14.A OD1   no hydrogen  2.921  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  2.738  N/A
SER 16.A OG    ASP 14.A OD2   no hydrogen  3.175  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  2.911  N/A
SER 19.A N     SER 16.A O     no hydrogen  2.965  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.667  N/A
ARG 21.A NE    GLU 41.A OE2   no hydrogen  3.003  N/A
ARG 21.A NH2   GLU 41.A OE2   no hydrogen  3.492  N/A
PHE 24.A N     MET 36.A O     no hydrogen  2.821  N/A
ALA 26.A N     VAL 34.A O     no hydrogen  2.919  N/A
TYR 28.A N     GLY 32.A O     no hydrogen  2.955  N/A
SER 29.A OG    TYR 28.A O     no hydrogen  2.455  N/A
VAL 34.A N     ALA 26.A O     no hydrogen  2.849  N/A
TYR 35.A N     CYS 52.A O     no hydrogen  2.893  N/A
MET 36.A N     PHE 24.A O     no hydrogen  2.988  N/A
SER 37.A N     GLY 50.A O     no hydrogen  2.920  N/A
SER 37.A OG    GLY 20.A O     no hydrogen  2.873  N/A
SER 37.A OG    GLU 41.A O     no hydrogen  3.348  N/A
CYS 39.A N     TYR 78.A OH    no hydrogen  2.844  N/A
ASN 42.A N     VAL 49.A O     no hydrogen  2.975  N/A
ASN 42.A ND2   ALA 22.A O     no hydrogen  3.410  N/A
ASN 42.A ND2   SER 37.A OG    no hydrogen  2.941  N/A
GLU 43.A N     ARG 21.A O     no hydrogen  2.874  N/A
ASN 44.A N     ASN 42.A OD1   no hydrogen  2.896  N/A
ASN 44.A ND2   ASN 42.A OD1   no hydrogen  3.010  N/A
CYS 45.A N     ASN 42.A O     no hydrogen  3.055  N/A
CYS 45.A SG    TYR 35.A O     no hydrogen  3.928  N/A
CYS 45.A SG    ASN 42.A OD1   no hydrogen  3.808  N/A
GLY 48.A N     GLU 41.A OE1   no hydrogen  2.844  N/A
VAL 49.A N     PRO 46.A O     no hydrogen  3.008  N/A
GLY 50.A N     GLY 61.A O     no hydrogen  2.939  N/A
CYS 52.A N     TYR 35.A O     no hydrogen  2.990  N/A
CYS 52.A SG    ASN 44.A O     no hydrogen  3.932  N/A
PHE 53.A N     ILE 58.A O     no hydrogen  3.047  N/A
GLY 54.A N     LEU 33.A O     no hydrogen  2.752  N/A
ARG 57.A N     PHE 53.A O     no hydrogen  2.721  N/A
ARG 57.A NE    GLY 54.A O     no hydrogen  2.896  N/A
ARG 57.A NH1   ASN 44.A O     no hydrogen  2.929  N/A
ILE 58.A N     THR 56.A OG1   no hydrogen  3.071  N/A
VAL 60.A N     ALA 51.A O     no hydrogen  2.838  N/A
GLY 61.A N     SER 59.A OG    no hydrogen  2.997  N/A
LYS 62.A N     LYS 79.A O     no hydrogen  2.823  N/A
ALA 63.A N     GLY 48.A O     no hydrogen  2.870  N/A
ASN 64.A ND2   VAL 77.A O     no hydrogen  2.774  N/A
ARG 66.A N     ASN 64.A OD1   no hydrogen  2.991  N/A
LEU 67.A N     LYS 65.A O     no hydrogen  2.989  N/A
ARG 68.A N     GLN 75.A O     no hydrogen  2.879  N/A
VAL 70.A N     VAL 73.A O     no hydrogen  2.813  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  2.950  N/A
LEU 74.A N     PHE 98.A O     no hydrogen  2.971  N/A
GLN 75.A N     ARG 68.A O     no hydrogen  2.813  N/A
LEU 76.A N     ILE 96.A O     no hydrogen  2.955  N/A
TYR 78.A N     SER 94.A O     no hydrogen  2.782  N/A
TYR 78.A OH    SER 37.A O     no hydrogen  2.645  N/A
GLY 81.A N     TYR 92.A O     no hydrogen  2.831  N/A
SER 82.A N     SER 59.A O     no hydrogen  3.001  N/A
SER 82.A OG    SER 59.A O     no hydrogen  2.784  N/A
CYS 84.A N     LEU 90.A O     no hydrogen  2.832  N/A
LEU 90.A N     LYS 87.A O     no hydrogen  3.309  N/A
SER 91.A OG    GLY 81.A O     no hydrogen  3.548  N/A
TYR 92.A N     SER 82.A O     no hydrogen  2.869  N/A
LYS 93.A N     CYS 120.A O    no hydrogen  3.069  N/A
SER 94.A N     TYR 78.A O     no hydrogen  2.832  N/A
SER 94.A OG    VAL 60.A O     no hydrogen  2.827  N/A
VAL 95.A N     LEU 122.A O    no hydrogen  2.840  N/A
ILE 96.A N     LEU 76.A O     no hydrogen  2.852  N/A
SER 97.A N     PHE 124.A O    no hydrogen  2.967  N/A
SER 97.A OG    GLN 75.A OE1   no hydrogen  2.860  N/A
PHE 98.A N     LEU 74.A O     no hydrogen  2.765  N/A
VAL 99.A N     TRP 126.A O    no hydrogen  3.009  N/A
ARG 101.A N    THR 128.A O    no hydrogen  3.126  N/A
ARG 109.A NE   THR 25.A O     no hydrogen  2.929  N/A
MET 111.A N    SER 125.A O    no hydrogen  2.852  N/A
ILE 113.A N    PHE 123.A O    no hydrogen  2.830  N/A
SER 114.A N    PHE 123.A O    no hydrogen  3.383  N/A
ASP 116.A N    THR 121.A O    no hydrogen  2.877  N/A
THR 119.A N    ASP 116.A O    no hydrogen  3.265  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  3.210  N/A
THR 119.A OG1  THR 121.A OG1  no hydrogen  3.049  N/A
THR 121.A N    ASP 116.A O    no hydrogen  3.184  N/A
THR 121.A OG1  THR 119.A O    no hydrogen  3.548  N/A
THR 121.A OG1  THR 119.A OG1  no hydrogen  3.049  N/A
LEU 122.A N    LYS 93.A O     no hydrogen  2.864  N/A
PHE 123.A N    SER 114.A O    no hydrogen  2.825  N/A
PHE 124.A N    VAL 95.A O     no hydrogen  2.802  N/A
SER 125.A N    MET 111.A O    no hydrogen  2.915  N/A
TRP 126.A N    SER 97.A O     no hydrogen  2.816  N/A
TRP 126.A NE1  ASN 108.A OD1  no hydrogen  3.030  N/A
THR 128.A N    VAL 99.A O     no hydrogen  2.853  N/A
LEU 130.A N    THR 128.A OG1  no hydrogen  3.103  N/A
ALA 131.A N    THR 128.A O    no hydrogen  3.144  N/A
CYS 132.A N    PRO 129.A O    no hydrogen  3.108  N/A
CYS 132.A SG   THR 128.A O    no hydrogen  3.982  N/A