Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rep_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PHE 4.A O     no hydrogen  2.868  N/A
SER 20.A N     SER 18.A OG   no hydrogen  2.755  N/A
LYS 22.A N     ALA 37.A O    no hydrogen  2.922  N/A
LYS 22.A NZ    GLY 19.A O    no hydrogen  3.404  N/A
ASN 24.A N     THR 35.A O    no hydrogen  3.178  N/A
ALA 26.A N     GLU 33.A O    no hydrogen  2.616  N/A
LYS 28.A N     LYS 31.A O    no hydrogen  3.114  N/A
LYS 31.A NZ    GLN 46.A OE1  no hydrogen  3.028  N/A
GLU 33.A N     GLU 33.A OE2  no hydrogen  3.066  N/A
VAL 34.A N     THR 45.A O    no hydrogen  2.790  N/A
THR 35.A N     ASN 24.A O    no hydrogen  2.804  N/A
THR 35.A OG1   ALA 43.A O    no hydrogen  3.528  N/A
VAL 36.A N     ALA 43.A O    no hydrogen  2.765  N/A
ALA 37.A N     LYS 22.A O    no hydrogen  3.109  N/A
ALA 38.A N     ALA 41.A O    no hydrogen  3.152  N/A
ALA 41.A N     ALA 38.A O    no hydrogen  3.236  N/A
ALA 43.A N     VAL 36.A O    no hydrogen  3.005  N/A
THR 45.A N     VAL 34.A O    no hydrogen  2.877  N/A
VAL 47.A N     ALA 32.A O    no hydrogen  2.996  N/A
ALA 51.A N     SER 48.A O    no hydrogen  3.248  N/A
LEU 52.A N     SER 48.A O    no hydrogen  3.428  N/A
ARG 53.A NE    THR 5.A O     no hydrogen  3.480  N/A
ARG 53.A NH2   THR 5.A O     no hydrogen  3.533  N/A
LEU 55.A N     LEU 52.A O    no hydrogen  3.446  N/A
LYS 59.A NZ    THR 2.A O     no hydrogen  2.571  N/A
ARG 67.A NH2   SER 137.A OG  no hydrogen  2.962  N/A
SER 69.A OG    ILE 68.A O    no hydrogen  2.827  N/A
SER 73.A N     SER 69.A O    no hydrogen  3.123  N/A
SER 73.A OG    SER 69.A O    no hydrogen  2.988  N/A
SER 74.A N     VAL 70.A O    no hydrogen  3.217  N/A
SER 74.A N     LEU 71.A O    no hydrogen  3.066  N/A
SER 74.A OG    LEU 71.A O    no hydrogen  2.715  N/A
ILE 75.A N     LEU 71.A O    no hydrogen  3.173  N/A
GLN 76.A N     HIS 72.A O    no hydrogen  3.010  N/A
ASN 77.A N     SER 73.A O    no hydrogen  3.029  N/A
LEU 79.A N     ILE 75.A O    no hydrogen  2.915  N/A
LEU 80.A N     GLN 76.A O    no hydrogen  2.861  N/A
SER 81.A N     ASN 77.A O    no hydrogen  3.047  N/A
SER 81.A OG    ASN 77.A O    no hydrogen  2.809  N/A
LEU 82.A N     TYR 78.A O    no hydrogen  2.773  N/A
SER 83.A N     LEU 79.A O    no hydrogen  2.975  N/A
ASN 84.A N     LEU 80.A O    no hydrogen  3.125  N/A
ARG 86.A N     LEU 82.A O    no hydrogen  3.186  N/A
TYR 87.A N     SER 83.A O    no hydrogen  3.058  N/A
GLN 88.A N     ASN 84.A O    no hydrogen  3.051  N/A
GLN 88.A NE2   ASN 84.A O    no hydrogen  3.482  N/A
LEU 89.A N     ARG 86.A O    no hydrogen  3.086  N/A
LEU 90.A N     ARG 86.A O    no hydrogen  3.417  N/A
GLN 92.A N     LEU 89.A O    no hydrogen  3.145  N/A
THR 97.A OG1   ASP 95.A OD2  no hydrogen  3.031  N/A
THR 98.A OG1   ASP 95.A O    no hydrogen  2.688  N/A
MET 99.A N     PHE 96.A O    no hydrogen  3.140  N/A
PHE 104.A N    GLY 101.A O   no hydrogen  3.059  N/A
TYR 105.A N    GLY 101.A O   no hydrogen  3.030  N/A
TYR 106.A N    LYS 102.A O   no hydrogen  3.214  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  3.474  N/A
LEU 113.A N    HIS 109.A O   no hydrogen  3.032  N/A
LYS 114.A N    PRO 110.A O   no hydrogen  3.242  N/A
LYS 115.A N    GLU 111.A O   no hydrogen  2.923  N/A
PHE 116.A N    ASP 112.A O   no hydrogen  3.275  N/A
TYR 117.A N    LEU 113.A O   no hydrogen  2.982  N/A
ASP 118.A N    LYS 114.A O   no hydrogen  3.108  N/A
ALA 119.A N    LYS 115.A O   no hydrogen  2.994  N/A
ALA 120.A N    PHE 116.A O   no hydrogen  3.046  N/A
ASP 121.A N    TYR 117.A O   no hydrogen  3.170  N/A
GLU 122.A N    ASP 118.A O   no hydrogen  3.088  N/A
TYR 123.A OH   LEU 90.A O    no hydrogen  2.724  N/A
LYS 125.A N    GLU 122.A O   no hydrogen  3.004  N/A
LEU 126.A N    GLU 122.A O   no hydrogen  2.800  N/A
TYR 127.A N    TYR 123.A O   no hydrogen  2.710  N/A
THR 129.A N    LYS 125.A O   no hydrogen  3.291  N/A
VAL 130.A N    LEU 126.A O   no hydrogen  3.219  N/A
THR 131.A OG1  TYR 127.A O   no hydrogen  2.989  N/A
SER 135.A N    GLU 132.A O   no hydrogen  3.412  N/A
SER 135.A OG   GLU 132.A O   no hydrogen  2.404  N/A
LEU 136.A N    PHE 133.A O   no hydrogen  3.505  N/A
LEU 139.A N    SER 135.A O   no hydrogen  3.156  N/A
ALA 140.A N    LEU 136.A O   no hydrogen  2.921  N/A
SER 141.A OG   ALA 138.A O   no hydrogen  3.259  N/A
GLN 142.A N    LEU 139.A O   no hydrogen  3.210  N/A
TYR 147.A N    VAL 143.A O   no hydrogen  3.240  N/A
ALA 148.A N    VAL 144.A O   no hydrogen  2.782  N/A
ALA 149.A N    PRO 145.A O   no hydrogen  3.384  N/A
ARG 150.A N    TYR 147.A O   no hydrogen  3.062  N/A
ARG 151.A N    TYR 147.A O   no hydrogen  3.424  N/A
VAL 155.A N    SER 153.A OG  no hydrogen  3.392  N/A
ALA 164.A N    GLY 160.A O   no hydrogen  3.282  N/A
ASP 165.A N    SER 161.A O   no hydrogen  2.672  N/A
GLY 166.A N    THR 162.A O   no hydrogen  3.206  N/A
ALA 167.A N    VAL 163.A O   no hydrogen  2.854  N/A
PHE 168.A N    ASP 165.A O   no hydrogen  3.074  N/A
THR 169.A N    ASP 165.A O   no hydrogen  3.333  N/A
THR 169.A OG1  GLY 166.A O   no hydrogen  3.139  N/A
PHE 171.A N    ALA 167.A O   no hydrogen  3.261  N/A
LEU 172.A N    PHE 168.A O   no hydrogen  2.623  N/A
LEU 173.A N    THR 169.A O   no hydrogen  2.875  N/A
SER 174.A OG   ASN 170.A O   no hydrogen  3.130  N/A