Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 130.A OE2  no hydrogen  2.738  N/A
SER 2.A OG     GLU 130.A OE1  no hydrogen  2.951  N/A
ILE 4.A N      MET 44.A O     no hydrogen  2.779  N/A
ARG 5.A N      HIS 105.A O    no hydrogen  2.980  N/A
ARG 5.A NH1    ASP 41.A OD1   no hydrogen  3.360  N/A
ALA 6.A N      ALA 42.A O     no hydrogen  2.883  N/A
THR 7.A OG1    ILE 77.A O     no hydrogen  2.597  N/A
ASN 8.A N      ARG 5.A O      no hydrogen  3.113  N/A
ASN 8.A ND2    ASN 8.A O      no hydrogen  3.115  N/A
LEU 9.A N      ALA 6.A O      no hydrogen  2.909  N/A
TRP 10.A N     THR 7.A O      no hydrogen  2.919  N/A
GLY 11.A N     GLU 37.A OE2   no hydrogen  2.728  N/A
TYR 12.A N     LEU 9.A O      no hydrogen  2.951  N/A
TYR 12.A OH    SER 56.A OG    no hydrogen  2.707  N/A
THR 13.A N     GLU 37.A OE1   no hydrogen  3.120  N/A
THR 13.A OG1   GLU 37.A OE1   no hydrogen  3.267  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  2.716  N/A
MET 16.A N     TYR 12.A O     no hydrogen  2.960  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.948  N/A
GLU 18.A N     ASP 14.A O     no hydrogen  2.937  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.997  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  2.836  N/A
ALA 21.A N     MET 16.A O     no hydrogen  2.855  N/A
LEU 24.A N     ASP 22.A OD1   no hydrogen  3.087  N/A
PHE 26.A N     PRO 23.A O     no hydrogen  3.011  N/A
LEU 27.A N     PRO 23.A O     no hydrogen  3.096  N/A
ARG 28.A N     LEU 24.A O     no hydrogen  3.138  N/A
ARG 29.A N     PRO 25.A O     no hydrogen  3.058  N/A
ARG 29.A NH1   GLU 59.A OE1   no hydrogen  2.879  N/A
ARG 29.A NH2   GLU 59.A OE2   no hydrogen  2.759  N/A
PHE 30.A N     PHE 26.A O     no hydrogen  3.086  N/A
ASP 31.A N     ARG 28.A O     no hydrogen  3.160  N/A
ILE 32.A N     LEU 27.A O     no hydrogen  2.840  N/A
ILE 36.A N     PRO 33.A O     no hydrogen  3.084  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.201  N/A
GLN 39.A N     ILE 36.A O     no hydrogen  3.109  N/A
ALA 42.A N     GLN 39.A O     no hydrogen  3.161  N/A
MET 44.A N     ILE 4.A O      no hydrogen  2.810  N/A
LEU 46.A N     SER 2.A O      no hydrogen  2.961  N/A
GLY 48.A N     SER 45.A OG    no hydrogen  2.943  N/A
PHE 49.A N     SER 45.A O     no hydrogen  2.993  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.892  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  3.038  N/A
MET 52.A N     GLY 48.A O     no hydrogen  2.891  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.980  N/A
GLU 54.A N     VAL 50.A O     no hydrogen  3.204  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  3.002  N/A
SER 56.A N     MET 52.A O     no hydrogen  2.852  N/A
SER 56.A OG    TYR 12.A OH    no hydrogen  2.707  N/A
SER 56.A OG    MET 52.A O     no hydrogen  2.713  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.991  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.968  N/A
GLU 59.A N     ALA 55.A O     no hydrogen  2.809  N/A
LEU 60.A N     SER 56.A O     no hydrogen  3.103  N/A
ASP 61.A N     ALA 58.A O     no hydrogen  3.262  N/A
CYS 62.A N     ALA 57.A O     no hydrogen  2.837  N/A
CYS 62.A SG    ASP 64.A OD1   no hydrogen  3.493  N/A
PHE 65.A N     CYS 62.A O     no hydrogen  3.157  N/A
GLY 66.A N     GLN 138.A OE1  no hydrogen  2.790  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.949  N/A
ARG 68.A NH1   ASP 64.A OD1   no hydrogen  3.381  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.950  N/A
ARG 71.A N     ARG 68.A O     no hydrogen  3.099  N/A
ARG 71.A NH2   GLU 18.A OE2   no hydrogen  3.058  N/A
TRP 72.A N     LEU 69.A O     no hydrogen  3.086  N/A
GLN 73.A N     ALA 70.A O     no hydrogen  2.943  N/A
GLN 73.A NE2   ASN 8.A O      no hydrogen  2.833  N/A
GLN 73.A NE2   TRP 10.A O     no hydrogen  2.834  N/A
GLY 74.A N     ASN 146.A OD1  no hydrogen  2.834  N/A
ILE 77.A N     GLY 74.A O     no hydrogen  3.164  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  2.964  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  3.097  N/A
VAL 81.A N     LEU 78.A O     no hydrogen  2.954  N/A
ALA 82.A N     GLY 79.A O     no hydrogen  2.998  N/A
VAL 83.A N     GLY 79.A O     no hydrogen  3.425  N/A
ILE 84.A N     PRO 80.A O     no hydrogen  3.292  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.851  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.955  N/A
ASN 87.A N     ILE 84.A O     no hydrogen  3.151  N/A
ALA 88.A N     ALA 85.A O     no hydrogen  3.142  N/A
LEU 91.A N     ARG 203.A O    no hydrogen  2.927  N/A
PHE 92.A N     ALA 201.A O    no hydrogen  2.841  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.108  N/A
GLY 94.A N     THR 90.A O     no hydrogen  2.952  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.016  N/A
GLU 96.A N     PHE 92.A O     no hydrogen  2.763  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  2.989  N/A
ILE 98.A N     GLY 94.A O     no hydrogen  3.049  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.927  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.824  N/A
TYR 101.A N    ALA 97.A O     no hydrogen  3.004  N/A
LEU 102.A N    GLY 99.A O     no hydrogen  3.473  N/A
VAL 104.A N    TYR 101.A O    no hydrogen  2.902  N/A
HIS 105.A N    LEU 102.A O    no hydrogen  2.851  N/A
HIS 105.A NE2  ASN 8.A OD1    no hydrogen  2.761  N/A
SER 106.A N    LEU 102.A O    no hydrogen  3.106  N/A
SER 106.A OG   LEU 3.A O      no hydrogen  2.806  N/A
ALA 108.A N    SER 106.A OG   no hydrogen  3.208  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.176  N/A
THR 110.A N    GLU 127.A O    no hydrogen  2.963  N/A
THR 112.A N    GLY 125.A O    no hydrogen  2.715  N/A
SER 114.A N    ARG 123.A O    no hydrogen  2.912  N/A
ALA 118.A N    THR 116.A OG1  no hydrogen  3.373  N/A
ARG 119.A N    THR 116.A O    no hydrogen  3.326  N/A
ASN 121.A ND2  GLU 195.A OE1  no hydrogen  3.080  N/A
VAL 122.A N    VAL 196.A O    no hydrogen  2.834  N/A
ARG 123.A N    SER 114.A O    no hydrogen  2.709  N/A
ARG 123.A NE   GLU 195.A OE2  no hydrogen  2.882  N/A
ARG 123.A NH2  GLU 195.A OE2  no hydrogen  2.914  N/A
PHE 124.A N    PHE 194.A O    no hydrogen  2.726  N/A
GLY 125.A N    THR 112.A O    no hydrogen  2.751  N/A
TYR 126.A N    CYS 192.A O    no hydrogen  2.764  N/A
TYR 126.A OH   SER 143.A OG   no hydrogen  2.750  N/A
GLU 127.A N    THR 110.A O    no hydrogen  2.903  N/A
VAL 128.A N    TYR 140.A OH   no hydrogen  2.887  N/A
THR 129.A N    ALA 108.A O    no hydrogen  2.800  N/A
THR 129.A OG1  ALA 108.A O    no hydrogen  3.564  N/A
TYR 135.A OH   HIS 168.A ND1  no hydrogen  2.670  N/A
LEU 137.A N    TYR 135.A O    no hydrogen  2.907  N/A
GLN 138.A N    GLU 54.A OE2   no hydrogen  2.821  N/A
GLN 138.A NE2  PRO 63.A O     no hydrogen  2.965  N/A
TYR 140.A N    PRO 136.A O    no hydrogen  2.755  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.054  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  2.843  N/A
SER 143.A N    GLY 139.A O    no hydrogen  2.912  N/A
SER 143.A OG   TYR 126.A OH   no hydrogen  2.750  N/A
SER 143.A OG   GLY 139.A O    no hydrogen  2.681  N/A
MET 144.A N    TYR 140.A O    no hydrogen  3.023  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.889  N/A
ASN 146.A N    LEU 142.A O    no hydrogen  2.932  N/A
ASN 146.A ND2  GLN 73.A OE1   no hydrogen  2.879  N/A
ALA 147.A N    SER 143.A O    no hydrogen  2.851  N/A
ALA 148.A N    MET 144.A O    no hydrogen  2.891  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  3.183  N/A
ARG 149.A NH1  ALA 70.A O     no hydrogen  2.953  N/A
MET 150.A N    ASN 146.A O    no hydrogen  2.868  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  2.850  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  3.173  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  2.958  N/A
LEU 154.A N    MET 150.A O    no hydrogen  2.896  N/A
GLY 155.A N    ILE 151.A O    no hydrogen  2.735  N/A
ALA 159.A N    GLY 156.A O    no hydrogen  2.823  N/A
ARG 160.A NH1  PRO 157.A O    no hydrogen  2.969  N/A
ARG 160.A NH1  ALA 159.A O    no hydrogen  3.139  N/A
ARG 162.A N    GLU 195.A O    no hydrogen  2.796  N/A
PHE 164.A N    THR 184.A O    no hydrogen  3.031  N/A
SER 165.A N    GLY 193.A O    no hydrogen  2.803  N/A
SER 165.A OG   TRP 191.A O    no hydrogen  2.772  N/A
PHE 166.A N    ARG 186.A O    no hydrogen  2.922  N/A
ARG 167.A NE   ARG 189.A O    no hydrogen  2.896  N/A
HIS 168.A ND1  TYR 135.A OH   no hydrogen  2.670  N/A
HIS 168.A NE2  GLU 141.A OE2  no hydrogen  2.737  N/A
GLN 170.A NE2  GLY 172.A O    no hydrogen  2.909  N/A
GLN 170.A NE2  ASP 174.A OD1  no hydrogen  2.835  N/A
LEU 171.A N    TYR 177.A OH   no hydrogen  3.013  N/A
GLY 172.A N    TYR 177.A OH   no hydrogen  3.364  N/A
ALA 176.A N    THR 173.A OG1  no hydrogen  3.015  N/A
TYR 177.A N    THR 173.A O    no hydrogen  3.290  N/A
TYR 177.A OH   GLU 141.A OE2  no hydrogen  2.494  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  2.999  N/A
GLU 179.A N    ALA 175.A O    no hydrogen  2.920  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  3.135  N/A
LEU 181.A N    TYR 177.A O    no hydrogen  2.773  N/A
CYS 183.A SG   ALA 161.A O    no hydrogen  3.673  N/A
CYS 183.A SG   LEU 181.A O    no hydrogen  3.847  N/A
CYS 183.A SG   THR 184.A O    no hydrogen  3.335  N/A
ARG 186.A N    PHE 164.A O    no hydrogen  2.794  N/A
GLY 188.A N    HIS 168.A O    no hydrogen  2.926  N/A
ARG 189.A N    PHE 166.A O    no hydrogen  2.935  N/A
ARG 189.A NE   PHE 187.A O    no hydrogen  2.869  N/A
CYS 192.A SG   SER 165.A O    no hydrogen  3.432  N/A
GLY 193.A N    SER 165.A O    no hydrogen  2.970  N/A
PHE 194.A N    PHE 124.A O    no hydrogen  3.042  N/A
GLU 195.A N    VAL 163.A O    no hydrogen  3.102  N/A
VAL 196.A N    VAL 122.A O    no hydrogen  2.912  N/A
LEU 200.A N    ASP 197.A OD1  no hydrogen  2.911  N/A
ALA 201.A N    ASP 197.A O    no hydrogen  2.922  N/A
GLY 202.A N    HIS 198.A O    no hydrogen  2.969  N/A
ARG 203.A N    LEU 200.A O    no hydrogen  3.021  N/A
ILE 205.A N    ALA 89.A O     no hydrogen  3.152  N/A