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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      PRO 49.A O     no hydrogen  3.256  N/A
CYS 5.A SG     VAL 75.A O     no hydrogen  3.748  N/A
VAL 6.A N      VAL 75.A O     no hydrogen  3.189  N/A
VAL 7.A N      TRP 55.A O     no hydrogen  3.298  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.753  N/A
LYS 15.A NZ    ASP 10.A O     no hydrogen  2.824  N/A
THR 16.A OG1   THR 34.A OG1   no hydrogen  2.715  N/A
THR 16.A OG1   ASP 56.A OD2   no hydrogen  2.802  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.140  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.088  N/A
ILE 20.A N     THR 16.A O     no hydrogen  2.856  N/A
SER 21.A N     CYS 17.A O     no hydrogen  2.935  N/A
SER 21.A OG    ALA 157.A O    no hydrogen  2.540  N/A
THR 23.A N     LEU 19.A O     no hydrogen  3.461  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.816  N/A
THR 24.A N     ILE 20.A O     no hydrogen  3.070  N/A
THR 24.A OG1   ILE 20.A O     no hydrogen  2.724  N/A
ASN 25.A N     TYR 22.A O     no hydrogen  3.300  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  3.262  N/A
THR 34.A OG1   THR 16.A OG1   no hydrogen  2.715  N/A
THR 34.A OG1   ASP 56.A OD2   no hydrogen  3.260  N/A
ASP 37.A N     ASP 56.A O     no hydrogen  2.964  N/A
ASN 38.A N     ASP 37.A OD1   no hydrogen  2.657  N/A
TYR 39.A N     LEU 54.A O     no hydrogen  2.840  N/A
ALA 41.A N     LEU 52.A O     no hydrogen  3.043  N/A
VAL 45.A N     LYS 48.A O     no hydrogen  3.454  N/A
VAL 50.A N     VAL 43.A O     no hydrogen  3.074  N/A
ASN 51.A N     GLN 1.A O      no hydrogen  2.860  N/A
GLY 53.A N     ILE 3.A O      no hydrogen  3.463  N/A
TRP 55.A N     CYS 5.A O      no hydrogen  2.976  N/A
THR 57.A OG1   VAL 7.A O      no hydrogen  3.290  N/A
THR 57.A OG1   ALA 58.A O     no hydrogen  3.548  N/A
LEU 65.A N     TYR 62.A O     no hydrogen  3.422  N/A
ARG 66.A N     TYR 62.A O     no hydrogen  2.881  N/A
ARG 66.A NH2   ASP 63.A OD1   no hydrogen  2.785  N/A
LEU 68.A N     LEU 65.A O     no hydrogen  3.298  N/A
SER 69.A N     ARG 66.A O     no hydrogen  3.059  N/A
SER 69.A OG    ARG 66.A O     no hydrogen  3.423  N/A
THR 73.A OG1   TYR 70.A O     no hydrogen  2.599  N/A
ASP 74.A N     LYS 4.A O      no hydrogen  3.107  N/A
PHE 76.A N     PRO 107.A O    no hydrogen  3.347  N/A
LEU 77.A N     VAL 6.A O      no hydrogen  2.962  N/A
CYS 79.A N     VAL 8.A O      no hydrogen  3.027  N/A
CYS 79.A SG    LEU 77.A O     no hydrogen  3.088  N/A
PHE 80.A N     VAL 111.A O    no hydrogen  3.253  N/A
SER 81.A N     SER 87.A OG    no hydrogen  3.125  N/A
LEU 82.A N     THR 113.A O    no hydrogen  3.128  N/A
VAL 83.A N     SER 81.A OG    no hydrogen  3.382  N/A
SER 84.A N     SER 81.A O     no hydrogen  2.836  N/A
SER 87.A N     SER 84.A O     no hydrogen  2.812  N/A
SER 87.A OG    SER 84.A O     no hydrogen  2.637  N/A
PHE 88.A N     SER 84.A O     no hydrogen  3.167  N/A
GLU 89.A N     PRO 85.A O     no hydrogen  3.153  N/A
ASN 90.A ND2   ASP 10.A OD2   no hydrogen  3.131  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.430  N/A
LYS 94.A N     ASN 90.A O     no hydrogen  2.883  N/A
LYS 94.A NZ    ASP 63.A OD2   no hydrogen  3.105  N/A
TRP 95.A N     ASN 90.A O     no hydrogen  3.115  N/A
TRP 95.A NE1   ASP 10.A OD1   no hydrogen  2.776  N/A
TYR 96.A N     VAL 91.A O     no hydrogen  3.234  N/A
VAL 99.A N     TRP 95.A O     no hydrogen  2.877  N/A
ARG 100.A N    TYR 96.A O     no hydrogen  3.357  N/A
HIS 101.A N    GLU 98.A O     no hydrogen  3.157  N/A
CYS 103.A N    VAL 99.A O     no hydrogen  3.268  N/A
THR 106.A OG1  CYS 103.A O    no hydrogen  2.582  N/A
ILE 109.A N    PHE 76.A O     no hydrogen  2.891  N/A
VAL 111.A N    ILE 78.A O     no hydrogen  2.945  N/A
GLY 112.A N    LEU 153.A O    no hydrogen  3.114  N/A
THR 113.A N    PHE 80.A O     no hydrogen  3.193  N/A
THR 113.A OG1  VAL 13.A O     no hydrogen  2.601  N/A
THR 113.A OG1  PHE 80.A O     no hydrogen  3.503  N/A
LYS 114.A NZ   ALA 12.A O     no hydrogen  3.330  N/A
LEU 115.A N    CYS 155.A O    no hydrogen  3.049  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.016  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.158  N/A
LYS 121.A N    ASP 120.A OD1  no hydrogen  2.690  N/A
ASP 122.A N    ASP 120.A OD1  no hydrogen  3.296  N/A
THR 123.A N    ASP 120.A OD2  no hydrogen  3.149  N/A
THR 123.A OG1  ASP 120.A OD2  no hydrogen  2.648  N/A
GLU 125.A N    ASP 122.A O    no hydrogen  3.006  N/A
LYS 126.A N    THR 123.A O    no hydrogen  3.081  N/A
LEU 127.A N    ILE 124.A O    no hydrogen  2.942  N/A
LYS 128.A N    ILE 124.A O    no hydrogen  2.778  N/A
LYS 131.A N    LYS 128.A O    no hydrogen  3.092  N/A
LEU 132.A N    LEU 127.A O    no hydrogen  3.219  N/A
ILE 135.A N    LEU 82.A O     no hydrogen  2.873  N/A
GLN 139.A N    THR 136.A OG1  no hydrogen  3.402  N/A
GLY 140.A N    THR 136.A O    no hydrogen  3.203  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  2.763  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.946  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.973  N/A
LYS 145.A N    LEU 141.A O    no hydrogen  3.334  N/A
GLU 146.A N    ALA 142.A O    no hydrogen  2.955  N/A
ILE 147.A N    MET 143.A O    no hydrogen  3.201  N/A
ALA 149.A N    ALA 144.A O    no hydrogen  2.801  N/A
LEU 153.A N    LEU 110.A O    no hydrogen  3.301  N/A
CYS 155.A N    GLY 112.A O    no hydrogen  2.917  N/A
SER 156.A OG   THR 159.A OG1  no hydrogen  3.217  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.850  N/A
GLN 160.A NE2  SER 21.A O     no hydrogen  2.742  N/A
VAL 166.A N    LEU 163.A O    no hydrogen  3.285  N/A
ASP 168.A N    LYS 164.A O    no hydrogen  3.221  N/A
GLU 169.A N    THR 165.A O    no hydrogen  3.335  N/A
GLU 169.A N    VAL 166.A O    no hydrogen  3.005  N/A
ALA 170.A N    VAL 166.A O    no hydrogen  3.125  N/A
ILE 171.A N    PHE 167.A O    no hydrogen  3.379  N/A
ARG 172.A N    ASP 168.A O    no hydrogen  3.260  N/A
ALA 173.A N    GLU 169.A O    no hydrogen  2.801  N/A
VAL 174.A N    ILE 171.A O    no hydrogen  3.137  N/A