Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 139.A O    no hydrogen  3.262  N/A
TYR 4.A N      GLN 112.A OE1  no hydrogen  3.006  N/A
ALA 8.A N      ILE 78.A O     no hydrogen  2.802  N/A
ARG 17.A NH1   PRO 11.A O     no hydrogen  2.903  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  3.146  N/A
VAL 19.A N     GLU 15.A O     no hydrogen  2.904  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.873  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.972  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.107  N/A
PHE 23.A N     ALA 20.A O     no hydrogen  3.193  N/A
THR 25.A N     ALA 21.A O     no hydrogen  3.207  N/A
THR 25.A OG1   ALA 21.A O     no hydrogen  3.547  N/A
TRP 26.A N     LEU 22.A O     no hydrogen  3.019  N/A
TRP 26.A NE1   TYR 42.A OH    no hydrogen  3.043  N/A
ASN 27.A N     PHE 23.A O     no hydrogen  2.801  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  2.955  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.997  N/A
LEU 30.A N     TRP 26.A O     no hydrogen  2.962  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.191  N/A
THR 32.A N     ALA 29.A O     no hydrogen  3.116  N/A
THR 32.A OG1   ALA 29.A O     no hydrogen  2.569  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.980  N/A
ASN 34.A N     THR 32.A OG1   no hydrogen  3.108  N/A
HIS 36.A N     ASN 34.A OD1   no hydrogen  3.013  N/A
LYS 37.A N.A   ASN 34.A O     no hydrogen  3.076  N/A
LYS 37.A N.B   ASN 34.A O     no hydrogen  3.060  N/A
VAL 38.A N     ASN 34.A O     no hydrogen  3.332  N/A
ALA 39.A N     PRO 35.A O     no hydrogen  2.915  N/A
ASP 40.A N     HIS 36.A O     no hydrogen  2.941  N/A
LEU 41.A N     VAL 38.A O     no hydrogen  3.038  N/A
TYR 42.A N     ALA 39.A O     no hydrogen  2.907  N/A
TYR 42.A OH    HIS 131.A ND1  no hydrogen  2.848  N/A
ALA 43.A N     ILE 128.A O    no hydrogen  2.903  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  2.785  N/A
VAL 47.A N     ILE 129.A O    no hydrogen  2.964  N/A
LEU 48.A N     ARG 57.A O     no hydrogen  2.883  N/A
LEU 49.A N     HIS 131.A O    no hydrogen  2.804  N/A
THR 51.A OG1   SER 133.A OG   no hydrogen  2.808  N/A
VAL 52.A N     TYR 66.A OH    no hydrogen  3.220  N/A
GLU 55.A N     SER 53.A OG    no hydrogen  3.220  N/A
ARG 57.A N     LEU 48.A O     no hydrogen  2.884  N/A
ARG 57.A NE    GLU 55.A O     no hydrogen  2.874  N/A
ARG 57.A NH1   GLN 62.A O     no hydrogen  2.972  N/A
ARG 57.A NH1   ASN 65.A OD1   no hydrogen  2.809  N/A
ARG 57.A NH2   SER 53.A OG    no hydrogen  2.970  N/A
ALA 58.A N     GLN 62.A OE1   no hydrogen  2.801  N/A
ARG 60.A NE    GLU 64.A OE2   no hydrogen  2.763  N/A
ARG 60.A NH1   ASP 40.A OD1   no hydrogen  2.911  N/A
ARG 60.A NH2   HIS 36.A O     no hydrogen  3.110  N/A
ARG 60.A NH2   ASP 40.A OD1   no hydrogen  2.943  N/A
ARG 60.A NH2   GLU 64.A OE2   no hydrogen  3.103  N/A
GLN 62.A N     SER 59.A OG    no hydrogen  3.077  N/A
GLN 62.A NE2   GLU 55.A OE2   no hydrogen  2.704  N/A
ILE 63.A N     SER 59.A O     no hydrogen  2.928  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.826  N/A
ASN 65.A N     GLU 61.A O.A   no hydrogen  2.960  N/A
ASN 65.A N     GLU 61.A O.B   no hydrogen  3.075  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  3.206  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  3.199  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.797  N/A
LEU 70.A N     PHE 67.A O     no hydrogen  2.905  N/A
LYS 72.A N     PHE 69.A O     no hydrogen  3.223  N/A
LYS 73.A N     LEU 70.A O     no hydrogen  3.066  N/A
LYS 73.A NZ    THR 71.A O     no hydrogen  3.084  N/A
LYS 75.A N     THR 100.A O    no hydrogen  3.126  N/A
GLY 76.A N     ASN 27.A OD1   no hydrogen  2.794  N/A
VAL 77.A N.A   THR 98.A O     no hydrogen  2.885  N/A
VAL 77.A N.B   THR 98.A O     no hydrogen  2.883  N/A
ASN 79.A N     VAL 96.A O     no hydrogen  2.803  N/A
ASN 79.A ND2   ASP 6.A O      no hydrogen  2.734  N/A
TYR 80.A N.A   VAL 96.A O     no hydrogen  3.185  N/A
TYR 80.A N.B   VAL 96.A O     no hydrogen  3.160  N/A
THR 82.A N     ALA 94.A O     no hydrogen  2.721  N/A
THR 82.A OG1   ALA 94.A O     no hydrogen  2.891  N/A
ARG 84.A N     VAL 92.A O     no hydrogen  2.869  N/A
ARG 84.A NH1   VAL 83.A O     no hydrogen  2.874  N/A
LEU 86.A N     SER 90.A O     no hydrogen  2.842  N/A
ALA 91.A N     TYR 119.A O    no hydrogen  2.994  N/A
VAL 92.A N     ARG 84.A O     no hydrogen  2.840  N/A
ASP 93.A N     PHE 117.A O    no hydrogen  2.955  N/A
ALA 94.A N     THR 82.A O     no hydrogen  2.968  N/A
GLY 95.A N     TYR 115.A O    no hydrogen  2.962  N/A
VAL 96.A N     TYR 80.A O.A   no hydrogen  2.900  N/A
VAL 96.A N     TYR 80.A O.B   no hydrogen  2.959  N/A
TYR 97.A N     ALA 113.A O    no hydrogen  2.936  N/A
TYR 97.A OH    HIS 131.A NE2  no hydrogen  3.045  N/A
TYR 97.A OH    SER 133.A OG   no hydrogen  2.623  N/A
THR 98.A N     VAL 77.A O.A   no hydrogen  2.934  N/A
THR 98.A N     VAL 77.A O.B   no hydrogen  2.927  N/A
THR 98.A OG1   ASN 79.A OD1   no hydrogen  2.633  N/A
PHE 99.A N     VAL 111.A O    no hydrogen  2.868  N/A
THR 100.A N    LYS 75.A O     no hydrogen  2.931  N/A
THR 100.A OG1  ASP 110.A OD1  no hydrogen  2.707  N/A
LEU 101.A N    SER 109.A O    no hydrogen  2.784  N/A
THR 102.A N    LYS 72.A O     no hydrogen  2.715  N/A
ASP 103.A N    LYS 107.A O    no hydrogen  2.673  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.049  N/A
LYS 107.A N    ASP 103.A OD1  no hydrogen  2.391  N/A
SER 109.A N    LEU 101.A O    no hydrogen  2.997  N/A
VAL 111.A N    PHE 99.A O     no hydrogen  2.821  N/A
GLN 112.A NE2  TYR 4.A O      no hydrogen  2.869  N/A
GLN 112.A NE2  ASN 79.A OD1   no hydrogen  3.145  N/A
GLN 112.A NE2  THR 98.A OG1   no hydrogen  3.079  N/A
ALA 113.A N    TYR 97.A O     no hydrogen  2.814  N/A
ARG 114.A N    SER 134.A O    no hydrogen  2.773  N/A
ARG 114.A NE   SER 134.A OG   no hydrogen  2.822  N/A
ARG 114.A NH2  SER 134.A OG   no hydrogen  2.995  N/A
TYR 115.A N    GLY 95.A O     no hydrogen  2.827  N/A
TYR 115.A OH   ASP 93.A OD1   no hydrogen  2.758  N/A
THR 116.A N    HIS 132.A O    no hydrogen  2.874  N/A
PHE 117.A N    ASP 93.A O     no hydrogen  2.741  N/A
VAL 118.A N    ASN 130.A O    no hydrogen  2.793  N/A
TYR 119.A N    ALA 91.A O     no hydrogen  2.815  N/A
GLU 120.A N    LEU 127.A O    no hydrogen  2.899  N/A
LYS 121.A N    ASP 89.A O     no hydrogen  2.713  N/A
ARG 122.A N    LYS 125.A O    no hydrogen  2.801  N/A
ARG 122.A NE   GLU 120.A OE1  no hydrogen  2.965  N/A
ARG 122.A NH1  ASP 45.A OD1   no hydrogen  3.522  N/A
ARG 122.A NH2  ASP 45.A OD1   no hydrogen  2.978  N/A
ARG 122.A NH2  GLU 120.A OE1  no hydrogen  2.858  N/A
LYS 125.A N    ARG 122.A O    no hydrogen  3.012  N/A
TRP 126.A NE1  GLU 18.A OE2   no hydrogen  3.005  N/A
LEU 127.A N    GLU 120.A O    no hydrogen  2.989  N/A
ILE 128.A N    LEU 41.A O     no hydrogen  2.853  N/A
ILE 129.A N    VAL 118.A O    no hydrogen  2.716  N/A
ASN 130.A N    VAL 118.A O    no hydrogen  3.299  N/A
HIS 131.A N    VAL 47.A O     no hydrogen  2.890  N/A
HIS 131.A ND1  TYR 42.A OH    no hydrogen  2.848  N/A
HIS 131.A NE2  TYR 97.A OH    no hydrogen  3.045  N/A
HIS 132.A N    THR 116.A O    no hydrogen  2.930  N/A
SER 133.A N    LEU 49.A O     no hydrogen  2.869  N/A
SER 133.A OG   THR 51.A OG1   no hydrogen  2.808  N/A
SER 133.A OG   TYR 97.A OH    no hydrogen  2.623  N/A
SER 134.A N    ARG 114.A O    no hydrogen  2.909  N/A