Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ryp_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASN 4.A OD1    no hydrogen  3.132  N/A
ASN 4.A N      PHE 1.A O      no hydrogen  3.429  N/A
TYR 5.A N      ARG 2.A O      no hydrogen  2.571  N/A
ASP 6.A N      ARG 2.A O      no hydrogen  2.979  N/A
THR 11.A OG1   ASP 8.A OD2    no hydrogen  3.226  N/A
SER 13.A N     ARG 17.A O     no hydrogen  2.834  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.100  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.299  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.100  N/A
GLY 16.A N     SER 13.A O     no hydrogen  2.893  N/A
ARG 17.A N     SER 13.A OG    no hydrogen  2.951  N/A
ARG 17.A NE    GLU 22.A OE1   no hydrogen  3.404  N/A
ARG 17.A NE    GLU 22.A OE2   no hydrogen  3.132  N/A
ARG 17.A NH2   GLU 22.A OE1   no hydrogen  3.035  N/A
GLN 20.A NE2   ASP 6.A O      no hydrogen  2.834  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.075  N/A
TYR 23.A N     PHE 19.A O     no hydrogen  2.852  N/A
TYR 23.A OH    ASP 6.A OD2    no hydrogen  2.565  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.983  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.933  N/A
GLU 26.A N     TYR 23.A O     no hydrogen  3.044  N/A
ALA 27.A N     ALA 24.A O     no hydrogen  2.928  N/A
GLN 30.A N     ALA 27.A O     no hydrogen  3.213  N/A
GLY 31.A N     ILE 28.A O     no hydrogen  2.885  N/A
SER 32.A OG    LEU 48.A O     no hydrogen  2.562  N/A
THR 34.A N     ILE 160.A O    no hydrogen  3.075  N/A
THR 34.A OG1   VAL 46.A O     no hydrogen  3.035  N/A
THR 34.A OG1   SER 72.A OG    no hydrogen  2.826  N/A
VAL 35.A N     VAL 46.A O     no hydrogen  2.726  N/A
GLY 36.A N     THR 158.A O    no hydrogen  2.793  N/A
LEU 37.A N     VAL 44.A O     no hydrogen  3.098  N/A
ARG 38.A N     TYR 156.A O    no hydrogen  2.863  N/A
ARG 38.A NH1   SER 39.A O     no hydrogen  2.690  N/A
SER 39.A N     HIS 42.A O     no hydrogen  2.948  N/A
SER 39.A OG    THR 41.A OG1   no hydrogen  3.316  N/A
SER 39.A OG    ILE 181.A O    no hydrogen  2.843  N/A
SER 39.A OG    ASP 182.A OD1  no hydrogen  3.354  N/A
ASN 40.A N     ASP 182.A OD1  no hydrogen  2.967  N/A
THR 41.A N     SER 39.A OG    no hydrogen  3.170  N/A
THR 41.A OG1   SER 39.A OG    no hydrogen  3.316  N/A
THR 41.A OG1   HIS 42.A ND1   no hydrogen  2.912  N/A
HIS 42.A N     SER 39.A OG    no hydrogen  3.412  N/A
HIS 42.A ND1   THR 41.A OG1   no hydrogen  2.912  N/A
ALA 43.A N     VAL 215.A O    no hydrogen  2.842  N/A
VAL 44.A N     LEU 37.A O     no hydrogen  2.820  N/A
LEU 45.A N     ALA 213.A O    no hydrogen  2.751  N/A
VAL 46.A N     VAL 35.A O     no hydrogen  2.897  N/A
ALA 47.A N     SER 211.A O    no hydrogen  2.603  N/A
LEU 48.A N     VAL 33.A O     no hydrogen  3.047  N/A
LYS 49.A N     ASN 209.A O    no hydrogen  2.698  N/A
LYS 49.A NZ    LEU 210.A O    no hydrogen  3.544  N/A
ARG 50.A NH1   GLN 30.A O     no hydrogen  2.902  N/A
ARG 50.A NH2   GLN 30.A O     no hydrogen  3.249  N/A
ASN 51.A ND2   GLU 54.A OE2   no hydrogen  3.254  N/A
ALA 52.A N     SER 56.A OG    no hydrogen  3.421  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  3.559  N/A
SER 56.A OG    SER 57.A O     no hydrogen  3.206  N/A
GLN 59.A N     ARG 50.A O     no hydrogen  3.190  N/A
LYS 61.A NZ    SER 32.A O     no hydrogen  2.674  N/A
LYS 61.A NZ    LEU 73.A O     no hydrogen  3.079  N/A
ILE 63.A N     LEU 71.A O     no hydrogen  2.912  N/A
LYS 64.A NZ    GLU 67.A OE1   no hydrogen  3.160  N/A
LYS 64.A NZ    GLU 67.A OE2   no hydrogen  3.311  N/A
CYS 65.A N     MET 69.A O     no hydrogen  3.018  N/A
ASP 66.A N     MET 69.A O     no hydrogen  3.242  N/A
GLU 67.A N     ASP 66.A OD1   no hydrogen  2.751  N/A
MET 69.A N     ASP 66.A O     no hydrogen  3.370  N/A
GLY 70.A N     ILE 134.A O    no hydrogen  3.064  N/A
LEU 71.A N     ILE 63.A O     no hydrogen  2.988  N/A
SER 72.A N     LEU 132.A O    no hydrogen  2.845  N/A
SER 72.A OG    THR 34.A OG1   no hydrogen  2.826  N/A
LEU 73.A N     LYS 61.A O     no hydrogen  2.779  N/A
ALA 74.A N     GLY 130.A O    no hydrogen  3.006  N/A
LEU 76.A N     GLY 128.A O    no hydrogen  2.718  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  3.104  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  3.055  N/A
VAL 82.A N     PRO 78.A O     no hydrogen  3.105  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.968  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.791  N/A
SER 84.A OG    ALA 80.A O     no hydrogen  2.762  N/A
SER 84.A OG    ARG 81.A O     no hydrogen  3.328  N/A
ASN 85.A N     ARG 81.A O     no hydrogen  3.080  N/A
TYR 86.A N     VAL 82.A O     no hydrogen  3.365  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.123  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.854  N/A
ARG 88.A NE    LYS 64.A O     no hydrogen  2.831  N/A
ARG 88.A NH2   LYS 64.A O     no hydrogen  2.844  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  2.928  N/A
GLN 90.A N     TYR 86.A O     no hydrogen  2.805  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.882  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.165  N/A
ASN 92.A N     ARG 88.A O     no hydrogen  2.981  N/A
TYR 93.A N     GLN 89.A O     no hydrogen  2.864  N/A
SER 94.A N     GLN 90.A O     no hydrogen  3.266  N/A
SER 94.A OG    ARG 100.A O    no hydrogen  2.945  N/A
SER 95.A N     CYS 91.A O     no hydrogen  3.291  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.854  N/A
VAL 97.A N     TYR 93.A O     no hydrogen  2.916  N/A
PHE 98.A N     SER 94.A O     no hydrogen  3.042  N/A
ARG 100.A N    SER 94.A O     no hydrogen  3.192  N/A
VAL 104.A N    ASP 137.A OD2  no hydrogen  2.859  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.883  N/A
GLY 108.A N    VAL 104.A O    no hydrogen  2.828  N/A
HIS 109.A N    GLU 105.A O    no hydrogen  3.026  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.822  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.960  N/A
CYS 112.A N    GLY 108.A O    no hydrogen  2.938  N/A
CYS 112.A SG   ASP 113.A OD1  no hydrogen  3.868  N/A
CYS 112.A SG   GLY 150.A O    no hydrogen  2.737  N/A
ASP 113.A N    HIS 109.A O    no hydrogen  3.233  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.100  N/A
LYS 114.A NZ   TYR 127.A OH   no hydrogen  3.408  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.000  N/A
GLN 116.A N    CYS 112.A O    no hydrogen  2.967  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  3.435  N/A
ASN 118.A N    ALA 115.A O    no hydrogen  3.165  N/A
ASN 118.A ND2  LYS 114.A O    no hydrogen  3.514  N/A
THR 119.A N    GLN 116.A O    no hydrogen  2.795  N/A
THR 119.A OG1  GLN 116.A O    no hydrogen  2.865  N/A
ARG 125.A NH1  ASP 79.A OD2   no hydrogen  2.859  N/A
ARG 125.A NH1  PRO 126.A O    no hydrogen  2.999  N/A
ARG 125.A NH2  ASP 79.A OD1   no hydrogen  3.006  N/A
ARG 125.A NH2  ASP 79.A OD2   no hydrogen  3.505  N/A
GLY 128.A N    ASP 79.A OD2   no hydrogen  2.902  N/A
GLY 130.A N    ALA 74.A O     no hydrogen  2.817  N/A
LEU 131.A N    PHE 146.A O    no hydrogen  3.256  N/A
LEU 132.A N    SER 72.A O     no hydrogen  2.835  N/A
ILE 133.A N    LEU 144.A O    no hydrogen  2.816  N/A
ILE 134.A N    GLY 70.A O     no hydrogen  2.996  N/A
GLY 135.A N    HIS 142.A O    no hydrogen  3.099  N/A
TYR 136.A N    HIS 68.A O     no hydrogen  3.052  N/A
ASP 137.A N    GLY 140.A O    no hydrogen  2.926  N/A
SER 139.A N    ASP 137.A OD1  no hydrogen  2.887  N/A
SER 139.A OG   ASP 137.A OD1  no hydrogen  2.986  N/A
SER 139.A OG   HIS 142.A NE2  no hydrogen  2.863  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  3.158  N/A
HIS 142.A N    GLY 135.A O    no hydrogen  3.021  N/A
HIS 142.A ND1  GLU 154.A OE2  no hydrogen  2.681  N/A
HIS 142.A NE2  SER 139.A OG   no hydrogen  2.863  N/A
LEU 144.A N    ILE 133.A O    no hydrogen  2.635  N/A
GLU 145.A N    THR 153.A O    no hydrogen  2.694  N/A
PHE 146.A N    LEU 131.A O    no hydrogen  2.893  N/A
GLN 147.A N    ASN 151.A O    no hydrogen  3.073  N/A
GLN 147.A NE2  GLU 145.A OE2  no hydrogen  2.599  N/A
GLY 150.A N    GLN 147.A O    no hydrogen  2.755  N/A
ASN 151.A ND2  SER 149.A OG   no hydrogen  3.073  N/A
THR 153.A N    GLU 145.A O    no hydrogen  2.820  N/A
LEU 155.A N    LEU 143.A O    no hydrogen  2.929  N/A
THR 158.A N    GLY 36.A O     no hydrogen  2.671  N/A
THR 158.A OG1  GLU 145.A OE1  no hydrogen  3.166  N/A
ALA 159.A N    THR 158.A OG1  no hydrogen  2.717  N/A
ILE 160.A N    THR 34.A O     no hydrogen  3.020  N/A
ALA 162.A N    GLY 31.A O     no hydrogen  2.872  N/A
SER 164.A N    GLY 161.A O    no hydrogen  3.007  N/A
SER 164.A OG   GLY 161.A O    no hydrogen  2.882  N/A
GLY 166.A N    ARG 163.A O    no hydrogen  3.126  N/A
ALA 167.A N    SER 199.A OG   no hydrogen  3.169  N/A
LYS 168.A N    SER 164.A O    no hydrogen  3.015  N/A
THR 169.A N    GLN 165.A O    no hydrogen  3.142  N/A
THR 169.A N    GLY 166.A O    no hydrogen  2.844  N/A
THR 169.A OG1  GLN 165.A O    no hydrogen  2.849  N/A
TYR 170.A N    GLY 166.A O    no hydrogen  2.978  N/A
TYR 170.A OH   GLU 194.A OE2  no hydrogen  2.671  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.816  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  3.076  N/A
ARG 173.A N    THR 169.A O    no hydrogen  2.943  N/A
ARG 173.A N    TYR 170.A O    no hydrogen  2.988  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.738  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.937  N/A
THR 177.A N    THR 174.A O    no hydrogen  2.836  N/A
PHE 178.A N    THR 174.A O    no hydrogen  2.945  N/A
ILE 179.A N    LEU 175.A O    no hydrogen  3.025  N/A
LYS 180.A N    THR 177.A O    no hydrogen  3.376  N/A
ILE 181.A N    PHE 178.A O    no hydrogen  2.909  N/A
ASP 182.A N    LYS 180.A O    no hydrogen  2.699  N/A
GLY 183.A N    THR 41.A OG1   no hydrogen  3.123  N/A
GLU 187.A N    ASN 184.A O    no hydrogen  3.195  N/A
LEU 188.A N    ASN 184.A O    no hydrogen  3.388  N/A
ILE 189.A N    PRO 185.A O    no hydrogen  3.031  N/A
LYS 190.A N    ASP 186.A O    no hydrogen  2.918  N/A
ALA 191.A N    GLU 187.A O    no hydrogen  2.841  N/A
GLY 192.A N    LEU 188.A O    no hydrogen  2.895  N/A
VAL 193.A N    ILE 189.A O    no hydrogen  2.806  N/A
GLU 194.A N    LYS 190.A O    no hydrogen  2.847  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  2.832  N/A
ILE 196.A N    GLY 192.A O    no hydrogen  2.844  N/A
SER 197.A N    VAL 193.A O    no hydrogen  2.764  N/A
SER 197.A OG   VAL 193.A O    no hydrogen  2.553  N/A
SER 197.A OG   GLU 194.A O    no hydrogen  2.795  N/A
GLN 198.A N    ALA 195.A O    no hydrogen  2.999  N/A
GLN 198.A NE2  GLU 194.A O    no hydrogen  3.201  N/A
SER 199.A N    ILE 196.A O    no hydrogen  3.118  N/A
SER 199.A OG   ARG 163.A O    no hydrogen  2.776  N/A
ASP 208.A N    THR 206.A OG1  no hydrogen  3.063  N/A
ASN 209.A N    THR 206.A O    no hydrogen  3.318  N/A
ASN 209.A ND2  SER 204.A O    no hydrogen  3.426  N/A
LEU 210.A N    THR 206.A O    no hydrogen  3.259  N/A
SER 211.A N    ALA 47.A O     no hydrogen  2.917  N/A
SER 211.A OG   ASP 225.A OD1  no hydrogen  2.808  N/A
ILE 212.A N    TYR 224.A O    no hydrogen  3.104  N/A
ALA 213.A N    LEU 45.A O     no hydrogen  2.710  N/A
ILE 214.A N    THR 222.A O    no hydrogen  3.189  N/A
VAL 215.A N    ALA 43.A O     no hydrogen  3.079  N/A
GLY 216.A N    THR 219.A O    no hydrogen  3.024  N/A
LYS 217.A N    THR 41.A O     no hydrogen  3.009  N/A
THR 219.A N    GLY 216.A O    no hydrogen  2.941  N/A
THR 219.A OG1  HIS 42.A NE2   no hydrogen  3.184  N/A
PHE 221.A N    GLU 67.A O     no hydrogen  2.732  N/A
THR 222.A N    ILE 214.A O    no hydrogen  3.069  N/A
THR 222.A OG1  ILE 214.A O    no hydrogen  3.511  N/A
THR 222.A OG1  PRO 220.A O    no hydrogen  2.851  N/A
TYR 224.A N    ILE 212.A O    no hydrogen  2.868  N/A
ALA 228.A N    ASP 225.A O    no hydrogen  3.424  N/A
VAL 229.A N    GLY 226.A O    no hydrogen  2.828  N/A
LYS 231.A NZ   ALA 228.A O    no hydrogen  3.509  N/A
TYR 232.A N    VAL 229.A O    no hydrogen  2.900  N/A
TYR 232.A OH   ASP 186.A OD1  no hydrogen  2.683  N/A
ILE 233.A N    ALA 230.A O    no hydrogen  3.512  N/A