Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o5j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      LEU 6.A O      no hydrogen  2.614  N/A
VAL 10.A N     GLU 26.A O     no hydrogen  2.881  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.866  N/A
THR 12.A OG1   VAL 24.A O     no hydrogen  3.562  N/A
ARG 14.A N     GLU 22.A O     no hydrogen  3.310  N/A
THR 15.A OG1   TYR 20.A O     no hydrogen  3.424  N/A
GLY 21.A N     ILE 199.A O    no hydrogen  3.098  N/A
GLU 22.A N     ARG 14.A O     no hydrogen  2.927  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.949  N/A
LEU 25.A N     LEU 195.A O    no hydrogen  2.937  N/A
LEU 28.A N     ASP 193.A O    no hydrogen  2.961  N/A
GLY 31.A N     ASP 193.A OD1  no hydrogen  3.227  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.632  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.916  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.829  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.210  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.160  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.968  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.850  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.955  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.854  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.244  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.830  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.760  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  2.988  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  3.000  N/A
THR 51.A OG1   SER 204.A OG   no hydrogen  3.357  N/A
ALA 52.A N     ASP 145.A O    no hydrogen  3.355  N/A
THR 54.A N     ARG 143.A O    no hydrogen  3.190  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  3.509  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  3.209  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  3.117  N/A
VAL 71.A N     ILE 68.A O     no hydrogen  3.161  N/A
LYS 72.A N     THR 131.A O    no hydrogen  3.449  N/A
ASP 74.A N     GLU 77.A OE2   no hydrogen  3.237  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.041  N/A
GLU 77.A N     ASP 74.A OD1   no hydrogen  3.206  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.963  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.881  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.186  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  3.147  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.950  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.374  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  3.256  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.861  N/A
ARG 88.A N     GLU 121.A O    no hydrogen  2.918  N/A
ARG 88.A NH1   PHE 89.A O     no hydrogen  2.475  N/A
LEU 90.A N     ASP 119.A O    no hydrogen  3.253  N/A
ASN 91.A ND2   SER 93.A OG    no hydrogen  2.880  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.817  N/A
GLN 95.A NE2   PRO 92.A O     no hydrogen  3.325  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  2.988  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  2.984  N/A
LEU 101.A N    MET 140.A O    no hydrogen  3.331  N/A
LYS 102.A NZ   ASN 139.A OD1  no hydrogen  2.675  N/A
ALA 103.A N    LEU 138.A O    no hydrogen  2.978  N/A
GLY 105.A N    GLY 136.A O    no hydrogen  3.101  N/A
LYS 107.A NZ   ASP 113.A OD2  no hydrogen  2.891  N/A
VAL 109.A N    ALA 130.A O    no hydrogen  2.791  N/A
LYS 110.A NZ   VAL 109.A O    no hydrogen  2.840  N/A
LYS 110.A NZ   ALA 130.A O    no hydrogen  3.312  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.264  N/A
ARG 112.A N    PRO 125.A O    no hydrogen  3.122  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.155  N/A
PHE 114.A N    ALA 111.A O    no hydrogen  3.490  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  2.985  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  3.029  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  3.242  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  2.791  N/A
ALA 130.A N    VAL 109.A O    no hydrogen  3.298  N/A
THR 131.A N    GLU 73.A OE1   no hydrogen  3.086  N/A
THR 131.A N    GLU 73.A OE2   no hydrogen  2.566  N/A
THR 131.A OG1  GLU 73.A OE2   no hydrogen  3.488  N/A
LEU 132.A N    LYS 107.A O    no hydrogen  3.209  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  2.826  N/A
GLY 135.A N    GLU 134.A OE2  no hydrogen  2.686  N/A
LEU 138.A N    ALA 103.A O    no hydrogen  3.290  N/A
MET 140.A N    LEU 101.A O    no hydrogen  2.992  N/A
GLU 141.A N    TYR 57.A O     no hydrogen  3.170  N/A
VAL 142.A N    LEU 99.A O     no hydrogen  3.067  N/A
ARG 143.A N    SER 55.A O     no hydrogen  2.873  N/A
ARG 143.A NH1  ASP 145.A OD1  no hydrogen  3.233  N/A
ASP 145.A N    ALA 52.A O     no hydrogen  3.246  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  3.315  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.933  N/A
GLY 157.A N    ALA 153.A O    no hydrogen  3.182  N/A
LYS 159.A NZ   ALA 164.A O    no hydrogen  2.662  N/A
ALA 164.A N    ARG 161.A O    no hydrogen  3.079  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.933  N/A
VAL 167.A N    THR 54.A O     no hydrogen  3.086  N/A
ALA 169.A N    VAL 151.A O    no hydrogen  2.820  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  3.030  N/A
SER 172.A OG   LEU 45.A O     no hydrogen  3.214  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.435  N/A
VAL 174.A N    SER 172.A OG   no hydrogen  3.428  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  3.232  N/A
ALA 178.A N    ARG 198.A O    no hydrogen  2.969  N/A
GLN 180.A N    THR 196.A O    no hydrogen  3.060  N/A
GLN 180.A NE2  GLU 182.A OE2  no hydrogen  3.182  N/A
GLU 182.A N    LYS 194.A O    no hydrogen  3.178  N/A
THR 184.A OG1  GLU 26.A OE2   no hydrogen  2.861  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  3.106  N/A
LEU 195.A N    LEU 25.A O     no hydrogen  3.381  N/A
THR 196.A N    GLN 180.A O    no hydrogen  3.114  N/A
THR 196.A OG1  GLU 182.A OE1  no hydrogen  2.920  N/A
LEU 197.A N    PHE 23.A O     no hydrogen  3.044  N/A
ARG 198.A N    ALA 178.A O    no hydrogen  2.561  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  3.192  N/A
TRP 200.A N    ARG 176.A O    no hydrogen  2.988  N/A
THR 201.A N    GLU 19.A O     no hydrogen  2.656  N/A
THR 201.A OG1  ARG 18.A O     no hydrogen  2.772  N/A
THR 201.A OG1  GLU 19.A O     no hydrogen  2.997  N/A
ASP 202.A N    PRO 173.A O    no hydrogen  2.749  N/A
SER 204.A N    ASP 202.A OD2  no hydrogen  3.367  N/A
SER 204.A OG   THR 51.A OG1   no hydrogen  3.357  N/A
SER 204.A OG   VAL 87.A O     no hydrogen  3.519  N/A
THR 206.A N    GLU 209.A OE1  no hydrogen  2.697  N/A
ALA 210.A N    THR 206.A O    no hydrogen  3.015  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  3.119  N/A
ASN 212.A N    LEU 208.A O    no hydrogen  3.074  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  3.036  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.813  N/A
VAL 215.A N    LEU 211.A O    no hydrogen  2.908  N/A
GLU 216.A N    ASN 212.A O    no hydrogen  3.109  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  3.100  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  3.184  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  2.923  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.699  N/A
HIS 221.A N    LEU 218.A O    no hydrogen  3.124  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.976  N/A
LEU 222.A N    ARG 219.A O    no hydrogen  2.840  N/A
THR 223.A N    ARG 219.A O    no hydrogen  3.218  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  3.424  N/A
TYR 224.A OH   GLU 220.A OE2  no hydrogen  3.083  N/A