Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7gzr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG       SER 1.A O      no hydrogen  2.683  N/A
TYR 5.A OH       GLU 22.A OE1   no hydrogen  2.784  N/A
LEU 6.A N        ILE 14.A O     no hydrogen  2.826  N/A
LYS 7.A NZ       THR 9.A O      no hydrogen  2.927  N/A
LYS 7.A NZ       ASP 10.A O     no hydrogen  3.014  N/A
LYS 7.A NZ       TYR 13.A OH    no hydrogen  2.746  N/A
LEU 8.A N        VAL 12.A O     no hydrogen  2.851  N/A
THR 9.A N        VAL 12.A O     no hydrogen  3.310  N/A
THR 9.A OG1      ASN 11.A OD1   no hydrogen  3.333  N/A
ASN 11.A N       THR 9.A OG1    no hydrogen  3.346  N/A
ASN 11.A ND2     VAL 143.A O    no hydrogen  2.831  N/A
ASN 11.A ND2     THR 145.A O    no hydrogen  2.787  N/A
VAL 12.A N       THR 9.A OG1    no hydrogen  3.169  N/A
TYR 13.A N       VAL 147.A O    no hydrogen  2.953  N/A
ILE 14.A N       LEU 6.A O      no hydrogen  2.847  N/A
LYS 15.A N       LEU 149.A O    no hydrogen  2.894  N/A
LYS 15.A NZ      SER 3.A O      no hydrogen  2.797  N/A
LYS 15.A NZ      GLU 22.A OE1   no hydrogen  3.319  N/A
LYS 15.A NZ      GLU 22.A OE2   no hydrogen  3.050  N/A
ALA 17.A N       VAL 151.A O    no hydrogen  2.970  N/A
VAL 20.A N       ASP 18.A OD1   no hydrogen  2.853  N/A
GLU 21.A N       ASP 18.A OD1   no hydrogen  3.443  N/A
GLU 22.A N       ASP 18.A O     no hydrogen  2.897  N/A
ALA 23.A N       ILE 19.A O     no hydrogen  2.840  N/A
LYS 24.A N       VAL 20.A O     no hydrogen  2.992  N/A
LYS 24.A NZ      GLU 21.A OE2   no hydrogen  3.109  N/A
LYS 25.A N       GLU 21.A O     no hydrogen  3.036  N/A
LYS 25.A N       GLU 22.A O     no hydrogen  3.078  N/A
VAL 26.A N       GLU 22.A O     no hydrogen  2.893  N/A
LYS 27.A N       ALA 23.A O     no hydrogen  2.697  N/A
VAL 31.A N       HIS 87.A O     no hydrogen  3.005  N/A
VAL 32.A N       LEU 119.A O    no hydrogen  2.823  N/A
ASN 33.A N       LEU 89.A O     no hydrogen  2.929  N/A
ASN 33.A ND2     HIS 90.A ND1   no hydrogen  2.919  N/A
ALA 35.A N       VAL 91.A O     no hydrogen  3.027  N/A
ASN 36.A ND2     LYS 40.A O     no hydrogen  2.862  N/A
TYR 38.A N       ASN 36.A OD1   no hydrogen  3.093  N/A
LEU 39.A N       ASN 36.A O     no hydrogen  2.934  N/A
LYS 40.A N       ASN 36.A OD1   no hydrogen  3.029  N/A
LYS 40.A NZ      ASP 62.A OD1   no hydrogen  2.767  N/A
HIS 41.A N       GLN 58.A OE1   no hydrogen  2.888  N/A
HIS 41.A NE2     SER 61.A OG    no hydrogen  2.838  N/A
GLY 47.A N       GLY 43.A O     no hydrogen  2.961  N/A
ALA 48.A N       GLY 44.A O     no hydrogen  3.037  N/A
LEU 49.A N       VAL 45.A O     no hydrogen  2.789  N/A
ASN 50.A N       ALA 46.A O     no hydrogen  2.898  N/A
ASN 50.A ND2     ASN 55.A OD1   no hydrogen  2.879  N/A
LYS 51.A N       GLY 47.A O     no hydrogen  2.947  N/A
ALA 52.A N       ALA 48.A O     no hydrogen  3.013  N/A
THR 53.A N       LEU 49.A O     no hydrogen  3.152  N/A
THR 53.A N       ASN 50.A O     no hydrogen  2.967  N/A
THR 53.A OG1     ASN 50.A O     no hydrogen  2.775  N/A
ASN 54.A N       LYS 51.A O     no hydrogen  2.938  N/A
ASN 55.A N       ASN 50.A O     no hydrogen  3.118  N/A
ALA 56.A N       THR 53.A O     no hydrogen  3.101  N/A
MET 57.A N       THR 53.A OG1   no hydrogen  3.017  N/A
GLN 58.A N       ASN 50.A OD1   no hydrogen  2.886  N/A
GLN 58.A NE2     LEU 39.A O     no hydrogen  2.852  N/A
GLN 58.A NE2     GLN 58.A O     no hydrogen  3.360  N/A
GLN 58.A NE2     ASP 62.A OD1   no hydrogen  2.860  N/A
VAL 59.A N       ASN 55.A O     no hydrogen  3.089  N/A
GLU 60.A N       ALA 56.A O     no hydrogen  2.969  N/A
SER 61.A N       MET 57.A O     no hydrogen  2.903  N/A
SER 61.A OG      HIS 41.A NE2   no hydrogen  2.838  N/A
SER 61.A OG      MET 57.A O     no hydrogen  2.736  N/A
ASP 62.A N       GLN 58.A O     no hydrogen  2.855  N/A
ASP 63.A N       VAL 59.A O     no hydrogen  3.205  N/A
TYR 64.A N       GLU 60.A O     no hydrogen  3.038  N/A
ILE 65.A N       SER 61.A O     no hydrogen  2.890  N/A
ALA 66.A N       ASP 62.A O     no hydrogen  2.889  N/A
THR 67.A N       ASP 63.A O     no hydrogen  3.096  N/A
THR 67.A N       TYR 64.A O     no hydrogen  3.189  N/A
THR 67.A OG1     ASP 63.A O     no hydrogen  3.150  N/A
ASN 68.A N       TYR 64.A O     no hydrogen  2.814  N/A
ASN 68.A ND2     TYR 64.A O     no hydrogen  3.080  N/A
GLY 69.A N       ILE 65.A O     no hydrogen  2.764  N/A
LEU 71.A N       VAL 37.A O     no hydrogen  2.894  N/A
GLY 74.A N       VAL 92.A O     no hydrogen  2.756  N/A
GLY 75.A N       LYS 72.A O     no hydrogen  2.947  N/A
SER 76.A OG      ASN 111.A OD1  no hydrogen  2.823  N/A
CYS 77.A N       HIS 90.A O     no hydrogen  3.112  N/A
LEU 79.A N       CYS 88.A O     no hydrogen  2.901  N/A
SER 80.A N       GLU 60.A OE2   no hydrogen  2.866  N/A
GLY 81.A N       LYS 86.A O     no hydrogen  2.985  N/A
HIS 82.A N       SER 80.A OG    no hydrogen  2.933  N/A
HIS 82.A NE2     GLU 60.A OE1   no hydrogen  2.747  N/A
ASN 83.A ND2     ALA 52.A O     no hydrogen  3.028  N/A
LEU 84.A N       GLY 81.A O     no hydrogen  2.911  N/A
ALA 85.A N       GLY 81.A O     no hydrogen  3.273  N/A
LYS 86.A N       PRO 28.A O     no hydrogen  3.096  N/A
HIS 87.A N       THR 29.A O     no hydrogen  2.875  N/A
CYS 88.A N       LEU 79.A O     no hydrogen  2.819  N/A
CYS 88.A SG      VAL 31.A O     no hydrogen  3.576  N/A
LEU 89.A N       VAL 31.A O     no hydrogen  2.906  N/A
HIS 90.A N       CYS 77.A O     no hydrogen  2.891  N/A
VAL 91.A N       ASN 33.A O     no hydrogen  2.980  N/A
VAL 92.A N       GLY 75.A O     no hydrogen  2.935  N/A
ASN 95.A N       GLU 100.A OE1  no hydrogen  2.743  N/A
VAL 96.A N       PHE 128.A O    no hydrogen  2.846  N/A
ASN 97.A ND2     ILE 127.A O    no hydrogen  2.838  N/A
LYS 98.A N       ASN 95.A O     no hydrogen  3.015  N/A
GLY 99.A N       VAL 96.A O     no hydrogen  2.997  N/A
GLU 100.A N      ASN 95.A O     no hydrogen  3.201  N/A
GLN 103.A N      ASP 101.A OD1  no hydrogen  3.230  N/A
GLN 103.A NE2    ASP 101.A OD1  no hydrogen  3.315  N/A
GLN 103.A NE2    ASP 101.A OD2  no hydrogen  3.101  N/A
LEU 104.A N      ASP 101.A O    no hydrogen  2.905  N/A
LEU 105.A N      ILE 102.A O    no hydrogen  2.986  N/A
LYS 106.A NZ     THR 142.A OG1  no hydrogen  2.910  N/A
ALA 108.A N      LEU 104.A O    no hydrogen  2.962  N/A
TYR 109.A N      LEU 105.A O    no hydrogen  2.967  N/A
TYR 109.A OH     SER 135.A O    no hydrogen  3.367  N/A
TYR 109.A OH     SER 135.A OG   no hydrogen  2.654  N/A
GLU 110.A N      LYS 106.A O    no hydrogen  2.960  N/A
ASN 111.A N      ALA 108.A O    no hydrogen  3.196  N/A
ASN 111.A ND2    GLY 74.A O     no hydrogen  2.889  N/A
ASN 111.A ND2    ALA 108.A O    no hydrogen  2.836  N/A
PHE 112.A N      TYR 109.A O    no hydrogen  2.916  N/A
ASN 113.A N      GLU 110.A O    no hydrogen  3.066  N/A
ASN 113.A ND2    THR 142.A O    no hydrogen  3.011  N/A
GLN 114.A N      ASN 111.A O    no hydrogen  3.219  N/A
HIS 115.A N      PHE 112.A O    no hydrogen  3.096  N/A
LEU 118.A N      ASN 146.A O    no hydrogen  2.914  N/A
LEU 119.A N      VAL 30.A O     no hydrogen  3.010  N/A
ALA 120.A N      TYR 148.A O    no hydrogen  2.894  N/A
LEU 123.A N      TYR 109.A OH   no hydrogen  2.922  N/A
SER 124.A OG     PRO 94.A O     no hydrogen  2.716  N/A
PHE 128.A N      ALA 125.A O    no hydrogen  3.157  N/A
GLY 129.A N      GLY 126.A O    no hydrogen  3.047  N/A
ALA 130.A N      SER 124.A O    no hydrogen  2.855  N/A
ILE 133.A N      ASP 131.A OD1  no hydrogen  3.019  N/A
SER 135.A N      ASP 131.A O    no hydrogen  3.028  N/A
SER 135.A OG     TYR 109.A OH   no hydrogen  2.654  N/A
SER 135.A OG     LEU 123.A O    no hydrogen  2.611  N/A
LEU 136.A N      PRO 132.A O    no hydrogen  2.978  N/A
ARG 137.A N      ILE 133.A O    no hydrogen  3.113  N/A
ARG 137.A NE.B   ASP 141.A OD1  no hydrogen  3.421  N/A
ARG 137.A NE.B   ASP 141.A OD2  no hydrogen  3.120  N/A
ARG 137.A NH2.B  ASP 141.A OD1  no hydrogen  2.808  N/A
VAL 138.A N      HIS 134.A O    no hydrogen  2.920  N/A
CYS 139.A N      SER 135.A O    no hydrogen  2.887  N/A
VAL 140.A N      LEU 136.A O    no hydrogen  2.941  N/A
ASP 141.A N      ARG 137.A O    no hydrogen  2.943  N/A
THR 142.A N      CYS 139.A O    no hydrogen  3.151  N/A
THR 142.A OG1    VAL 138.A O    no hydrogen  2.667  N/A
VAL 143.A N      CYS 139.A O    no hydrogen  2.905  N/A
ARG 144.A N      ASN 113.A OD1  no hydrogen  2.778  N/A
THR 145.A OG1    PHE 112.A O    no hydrogen  3.014  N/A
THR 145.A OG1    HIS 115.A O    no hydrogen  2.993  N/A
ASN 146.A N      GLU 116.A O    no hydrogen  3.002  N/A
VAL 147.A N      ASN 11.A O     no hydrogen  2.958  N/A
TYR 148.A N      LEU 118.A O    no hydrogen  2.881  N/A
LEU 149.A N      TYR 13.A O     no hydrogen  2.828  N/A
ALA 150.A N      ALA 120.A O    no hydrogen  2.953  N/A
VAL 151.A N      LYS 15.A O     no hydrogen  2.855  N/A
LYS 154.A NZ     ASP 158.A OD1  no hydrogen  2.863  N/A
LEU 156.A N      ASP 153.A OD2  no hydrogen  2.825  N/A
TYR 157.A N      ASP 153.A O    no hydrogen  2.940  N/A
ASP 158.A N      LYS 154.A O    no hydrogen  2.888  N/A
LYS 159.A N      ASN 155.A O    no hydrogen  3.123  N/A
LEU 160.A N      LEU 156.A O    no hydrogen  2.834  N/A
VAL 161.A N      TYR 157.A O    no hydrogen  3.021  N/A
SER 162.A N.A    ASP 158.A O    no hydrogen  2.908  N/A
SER 162.A N.B    ASP 158.A O    no hydrogen  2.909  N/A
SER 162.A N.C    ASP 158.A O    no hydrogen  2.904  N/A
SER 162.A OG.A   ASP 158.A O    no hydrogen  3.046  N/A
SER 162.A OG.A   LYS 159.A O    no hydrogen  3.230  N/A
SER 162.A OG.C   ASP 158.A O    no hydrogen  3.089  N/A
SER 163.A N      LYS 159.A O    no hydrogen  2.992  N/A
SER 163.A OG     LYS 159.A O    no hydrogen  2.705  N/A
PHE 164.A N      VAL 161.A O    no hydrogen  3.212  N/A