Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TRP 61.A O     no hydrogen  3.330  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.791  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.823  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.998  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.838  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.234  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.550  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.674  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.753  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.412  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.767  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.439  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.129  N/A
LYS 26.A NZ    GLU 31.A O     no hydrogen  2.381  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.189  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.250  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  2.963  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.767  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.151  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.842  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.458  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  3.199  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.297  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.597  N/A
LYS 43.A NZ    THR 50.A O     no hydrogen  3.024  N/A
THR 48.A OG1   ASN 47.A O     no hydrogen  2.324  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.711  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.267  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.352  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.260  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.500  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.086  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.973  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.866  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.987  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.112  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.898  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.883  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.105  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.979  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.930  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.929  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.897  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.973  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.282  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.932  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.898  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.957  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.898  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.300  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.092  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.980  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.103  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.790  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.968  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.825  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.729  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.225  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.232  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.938  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.239  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.950  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.760  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.815  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.245  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.063  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.981  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.296  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.300  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.896  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.289  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.278  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.706  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.280  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.981  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.251  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.946  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.926  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.920  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.977  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.893  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.942  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.989  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.918  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.316  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.814  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.058  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.085  N/A
ARG 151.A NH1  TYR 93.A OH    no hydrogen  3.355  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.872  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.057  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.113  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.061  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.038  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.559  N/A
THR 170.A OG1  TYR 156.A O    no hydrogen  3.181  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.964  N/A