Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.546  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.624  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.175  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.229  N/A
SER 13.A OG    ARG 11.A O     no hydrogen  3.129  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.386  N/A
PHE 22.A N     ARG 20.A O     no hydrogen  3.187  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.154  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.355  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.263  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  3.408  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.951  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.074  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.551  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.495  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.690  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.170  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.708  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.251  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.206  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.192  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.106  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.152  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.646  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.934  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.966  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.929  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.805  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.151  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.451  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.651  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.408  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.845  N/A
ASN 69.A N     LEU 67.A O     no hydrogen  2.639  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.158  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  3.437  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.611  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.711  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.867  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.086  N/A
GLY 78.A N     ARG 84.A O     no hydrogen  3.331  N/A
HIS 80.A N     GLY 78.A O     no hydrogen  2.312  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.266  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.535  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.496  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.177  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.250  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.175  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.176  N/A
THR 94.A OG1   GLU 92.A OE1   no hydrogen  2.870  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  2.935  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.291  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.125  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.870  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.211  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.142  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.281  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.018  N/A
ASN 113.A ND2  GLU 92.A OE2   no hydrogen  3.248  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.373  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.004  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.103  N/A
LYS 117.A NZ   TYR 119.A OH   no hydrogen  3.375  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.108  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.144  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.959  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  3.558  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.039  N/A
VAL 127.A N    PRO 124.A O    no hydrogen  3.301  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.218  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.156  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.053  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.100  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.879  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.220  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.018  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.912  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.597  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.137  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.299  N/A
MET 138.A N    GLY 134.A O    no hydrogen  3.343  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.173  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.150  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.797  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.661  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.374  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.265  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.470  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  3.114  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.610  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.140  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.564  N/A