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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      VAL 27.A O     no hydrogen  3.551  N/A
ASN 1.A ND2    THR 30.A OG1   no hydrogen  3.265  N/A
TYR 6.A OH     GLU 23.A OE1   no hydrogen  2.745  N/A
LEU 7.A N      ILE 15.A O     no hydrogen  2.828  N/A
LEU 9.A N      VAL 13.A O     no hydrogen  2.859  N/A
THR 10.A N     VAL 13.A O     no hydrogen  3.271  N/A
THR 10.A OG1   ASN 12.A OD1   no hydrogen  3.570  N/A
ASN 12.A ND2   VAL 144.A O    no hydrogen  2.833  N/A
ASN 12.A ND2   THR 146.A O    no hydrogen  2.882  N/A
VAL 13.A N     THR 10.A O     no hydrogen  3.357  N/A
TYR 14.A N     VAL 148.A O    no hydrogen  2.958  N/A
ILE 15.A N     LEU 7.A O      no hydrogen  2.924  N/A
LYS 16.A N     LEU 150.A O    no hydrogen  2.878  N/A
LYS 16.A NZ    SER 4.A O      no hydrogen  2.828  N/A
LYS 16.A NZ    GLU 23.A OE1   no hydrogen  3.550  N/A
LYS 16.A NZ    GLU 23.A OE2   no hydrogen  2.789  N/A
ASN 17.A ND2   VAL 152.A O    no hydrogen  3.477  N/A
ALA 18.A N     VAL 152.A O    no hydrogen  3.131  N/A
VAL 21.A N     ASP 19.A OD2   no hydrogen  3.050  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.992  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  2.930  N/A
LYS 25.A N     VAL 21.A O     no hydrogen  3.134  N/A
LYS 25.A NZ    GLU 22.A OE1   no hydrogen  3.142  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  3.080  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  2.791  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.900  N/A
THR 30.A N     ASN 1.A OD1    no hydrogen  3.111  N/A
VAL 32.A N     HIS 88.A O     no hydrogen  3.027  N/A
VAL 33.A N     LEU 120.A O    no hydrogen  2.807  N/A
ASN 34.A N     LEU 90.A O     no hydrogen  2.939  N/A
ASN 34.A ND2   HIS 91.A ND1   no hydrogen  2.958  N/A
ALA 36.A N     VAL 92.A O     no hydrogen  3.031  N/A
ASN 37.A ND2   LYS 41.A O     no hydrogen  3.081  N/A
LEU 40.A N     ASN 37.A O     no hydrogen  3.000  N/A
LYS 41.A N     ASN 37.A OD1   no hydrogen  2.969  N/A
LYS 41.A NZ    ASP 63.A OD1   no hydrogen  2.938  N/A
LYS 41.A NZ    ASP 63.A OD2   no hydrogen  3.501  N/A
HIS 42.A N     GLN 59.A OE1   no hydrogen  2.909  N/A
HIS 42.A NE2   SER 62.A OG    no hydrogen  2.907  N/A
GLY 48.A N     GLY 44.A O     no hydrogen  2.936  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.025  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.904  N/A
ASN 51.A N     ALA 47.A O     no hydrogen  2.925  N/A
ASN 51.A ND2   ASN 56.A OD1   no hydrogen  2.895  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  2.931  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.079  N/A
THR 54.A N     LEU 50.A O     no hydrogen  3.288  N/A
THR 54.A N     ASN 51.A O     no hydrogen  3.002  N/A
THR 54.A OG1   ASN 51.A O     no hydrogen  2.858  N/A
ASN 55.A N     LYS 52.A O     no hydrogen  2.946  N/A
ASN 56.A N     ASN 51.A O     no hydrogen  3.183  N/A
ALA 57.A N     THR 54.A O     no hydrogen  3.133  N/A
MET 58.A N     THR 54.A OG1   no hydrogen  2.985  N/A
GLN 59.A N     ASN 51.A OD1   no hydrogen  2.882  N/A
GLN 59.A NE2   LEU 40.A O     no hydrogen  2.848  N/A
GLN 59.A NE2   GLN 59.A O     no hydrogen  3.305  N/A
GLN 59.A NE2   ASP 63.A OD1   no hydrogen  3.045  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.255  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  3.083  N/A
SER 62.A N     MET 58.A O     no hydrogen  2.903  N/A
SER 62.A OG    HIS 42.A NE2   no hydrogen  2.907  N/A
SER 62.A OG    MET 58.A O     no hydrogen  2.730  N/A
ASP 63.A N     GLN 59.A O     no hydrogen  2.870  N/A
ASP 64.A N     VAL 60.A O     no hydrogen  3.228  N/A
TYR 65.A N     GLU 61.A O     no hydrogen  2.986  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.942  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.993  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.336  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.272  N/A
ASN 69.A N     TYR 65.A O     no hydrogen  2.848  N/A
GLY 70.A N     ILE 66.A O     no hydrogen  2.783  N/A
LEU 72.A N     VAL 38.A O     no hydrogen  2.962  N/A
GLY 75.A N     VAL 93.A O     no hydrogen  2.779  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.914  N/A
SER 77.A OG    ASN 112.A OD1  no hydrogen  2.786  N/A
CYS 78.A N     HIS 91.A O     no hydrogen  3.146  N/A
LEU 80.A N     CYS 89.A O     no hydrogen  2.871  N/A
SER 81.A N     GLU 61.A OE2   no hydrogen  2.816  N/A
GLY 82.A N     LYS 87.A O     no hydrogen  3.089  N/A
HIS 83.A N     SER 81.A OG    no hydrogen  2.973  N/A
HIS 83.A NE2   GLU 61.A OE1   no hydrogen  2.864  N/A
ASN 84.A ND2   ALA 53.A O     no hydrogen  2.937  N/A
LEU 85.A N     GLY 82.A O     no hydrogen  2.956  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  3.276  N/A
LYS 87.A N     PRO 29.A O     no hydrogen  3.186  N/A
HIS 88.A N     THR 30.A O     no hydrogen  2.827  N/A
CYS 89.A N     LEU 80.A O     no hydrogen  2.879  N/A
CYS 89.A SG    VAL 32.A O     no hydrogen  3.584  N/A
LEU 90.A N     VAL 32.A O     no hydrogen  2.941  N/A
HIS 91.A N     CYS 78.A O     no hydrogen  2.864  N/A
VAL 92.A N     ASN 34.A O     no hydrogen  3.027  N/A
VAL 93.A N     GLY 76.A O     no hydrogen  3.035  N/A
ASN 96.A N     GLU 101.A OE2  no hydrogen  2.836  N/A
VAL 97.A N     PHE 129.A O    no hydrogen  2.875  N/A
ASN 98.A ND2   ILE 128.A O    no hydrogen  2.877  N/A
LYS 99.A N     ASN 96.A O     no hydrogen  3.066  N/A
LYS 99.A N     ASN 96.A OD1   no hydrogen  3.275  N/A
GLY 100.A N    VAL 97.A O     no hydrogen  3.133  N/A
GLU 101.A N    ASN 96.A O     no hydrogen  3.181  N/A
GLN 104.A N    ASP 102.A OD2  no hydrogen  2.973  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  3.057  N/A
LEU 106.A N    ILE 103.A O    no hydrogen  3.047  N/A
LYS 107.A N    GLN 104.A O    no hydrogen  3.225  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.916  N/A
TYR 110.A N    LEU 106.A O    no hydrogen  3.063  N/A
TYR 110.A OH   SER 136.A OG   no hydrogen  2.778  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.884  N/A
ASN 112.A N    ALA 109.A O    no hydrogen  3.252  N/A
ASN 112.A ND2  GLY 75.A O     no hydrogen  2.925  N/A
ASN 112.A ND2  ALA 109.A O    no hydrogen  3.021  N/A
PHE 113.A N    TYR 110.A O    no hydrogen  2.936  N/A
ASN 114.A N    GLU 111.A O    no hydrogen  3.090  N/A
ASN 114.A ND2  THR 143.A O    no hydrogen  2.997  N/A
GLN 115.A N    ASN 112.A O    no hydrogen  3.384  N/A
HIS 116.A N    PHE 113.A O    no hydrogen  3.125  N/A
LEU 119.A N    ASN 147.A O    no hydrogen  2.988  N/A
LEU 120.A N    VAL 31.A O     no hydrogen  2.989  N/A
ALA 121.A N    TYR 149.A O    no hydrogen  2.868  N/A
LEU 124.A N    TYR 110.A OH   no hydrogen  3.052  N/A
SER 125.A OG   PRO 95.A O     no hydrogen  2.705  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.360  N/A
PHE 129.A N    ALA 126.A O    no hydrogen  3.151  N/A
GLY 130.A N    GLY 127.A O    no hydrogen  2.981  N/A
ALA 131.A N    SER 125.A O    no hydrogen  2.915  N/A
ILE 134.A N    ASP 132.A OD2  no hydrogen  3.032  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.945  N/A
SER 136.A OG   TYR 110.A OH   no hydrogen  2.778  N/A
SER 136.A OG   LEU 124.A O    no hydrogen  2.676  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  3.042  N/A
ARG 138.A N    ILE 134.A O    no hydrogen  3.140  N/A
VAL 139.A N    HIS 135.A O    no hydrogen  2.906  N/A
CYS 140.A N    SER 136.A O    no hydrogen  2.965  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  2.965  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  3.025  N/A
THR 143.A N    CYS 140.A O    no hydrogen  3.208  N/A
THR 143.A OG1  VAL 139.A O    no hydrogen  2.663  N/A
VAL 144.A N    CYS 140.A O    no hydrogen  2.905  N/A
ARG 145.A N    ASN 114.A OD1  no hydrogen  2.715  N/A
THR 146.A N    ASN 114.A OD1  no hydrogen  3.453  N/A
THR 146.A OG1  PHE 113.A O    no hydrogen  3.195  N/A
THR 146.A OG1  HIS 116.A O    no hydrogen  2.985  N/A
ASN 147.A N    GLU 117.A O    no hydrogen  2.980  N/A
ASN 147.A ND2  GLU 117.A O    no hydrogen  3.148  N/A
VAL 148.A N    ASN 12.A O     no hydrogen  2.912  N/A
TYR 149.A N    LEU 119.A O    no hydrogen  2.890  N/A
LEU 150.A N    TYR 14.A O     no hydrogen  2.850  N/A
ALA 151.A N    ALA 121.A O    no hydrogen  2.982  N/A
VAL 152.A N    LYS 16.A O     no hydrogen  2.908  N/A
ASP 154.A N    VAL 152.A O    no hydrogen  2.986  N/A
LYS 155.A NZ   ASP 159.A OD2  no hydrogen  2.817  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  2.917  N/A
LEU 157.A N    ASP 154.A OD1  no hydrogen  3.319  N/A
TYR 158.A N    ASP 154.A O    no hydrogen  2.861  N/A
ASP 159.A N    LYS 155.A O    no hydrogen  2.934  N/A
LYS 160.A N    ASN 156.A O    no hydrogen  3.165  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.877  N/A
VAL 162.A N    TYR 158.A O    no hydrogen  2.958  N/A
SER 163.A N    ASP 159.A O    no hydrogen  2.973  N/A
SER 164.A N    LYS 160.A O    no hydrogen  3.001  N/A
SER 164.A OG   LEU 161.A O    no hydrogen  3.207  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  3.046  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  2.973  N/A