Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3r_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 4.A O      no hydrogen  2.718  N/A
ALA 8.A N      GLY 5.A O      no hydrogen  3.367  N/A
THR 14.A OG1   GLU 16.A OE1   no hydrogen  2.844  N/A
GLU 16.A N     THR 14.A OG1   no hydrogen  3.361  N/A
ASP 31.A N     HIS 28.A O     no hydrogen  2.873  N/A
VAL 32.A N     ASP 31.A OD1   no hydrogen  2.378  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  3.372  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  3.368  N/A
ARG 38.A NH2   PHE 34.A O     no hydrogen  3.435  N/A
VAL 40.A N     VAL 160.A O    no hydrogen  2.870  N/A
ILE 42.A N     LEU 158.A O    no hydrogen  2.849  N/A
ILE 51.A N     GLY 148.A O    no hydrogen  2.856  N/A
GLY 60.A N     HIS 57.A O     no hydrogen  3.368  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.906  N/A
LEU 66.A N     GLY 63.A O     no hydrogen  3.235  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.924  N/A
ARG 67.A NH1   THR 56.A O     no hydrogen  3.312  N/A
ARG 67.A NH1   GLY 63.A O     no hydrogen  3.385  N/A
ARG 67.A NH2   THR 56.A O     no hydrogen  3.129  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.056  N/A
THR 70.A N     CYS 169.A O    no hydrogen  3.020  N/A
THR 70.A OG1   CYS 169.A O    no hydrogen  3.264  N/A
TYR 71.A N     TYR 168.A O    no hydrogen  3.350  N/A
TYR 72.A N     LEU 126.A O    no hydrogen  3.154  N/A
PHE 73.A N     GLU 166.A O    no hydrogen  2.940  N/A
ASP 75.A N     LYS 163.A O    no hydrogen  2.738  N/A
GLU 77.A N     ARG 161.A O    no hydrogen  2.650  N/A
ILE 78.A N     LEU 115.A O    no hydrogen  2.711  N/A
VAL 79.A N     LEU 159.A O    no hydrogen  3.162  N/A
VAL 80.A N     THR 113.A O    no hydrogen  2.831  N/A
ASN 81.A N     GLU 157.A O    no hydrogen  3.060  N/A
LEU 86.A N     ALA 106.A O    no hydrogen  3.112  N/A
THR 87.A N     ARG 151.A O    no hydrogen  3.508  N/A
THR 87.A OG1   THR 105.A OG1  no hydrogen  3.321  N/A
TRP 88.A N     PRO 104.A O    no hydrogen  2.885  N/A
VAL 89.A N     ALA 149.A O    no hydrogen  3.101  N/A
ASN 91.A ND2   SER 144.A O    no hydrogen  2.806  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.047  N/A
THR 101.A OG1  ASN 100.A O    no hydrogen  2.710  N/A
ASN 103.A ND2  ALA 97.A O     no hydrogen  2.614  N/A
THR 105.A OG1  THR 87.A OG1   no hydrogen  3.321  N/A
THR 105.A OG1  ASN 103.A O    no hydrogen  2.959  N/A
ALA 106.A N    LEU 86.A O     no hydrogen  3.107  N/A
ARG 114.A NH1  GLU 77.A OE2   no hydrogen  2.737  N/A
LEU 115.A N    ILE 78.A O     no hydrogen  2.942  N/A
TYR 119.A OH   HIS 123.A O    no hydrogen  2.425  N/A
TYR 119.A OH   ARG 124.A O    no hydrogen  3.044  N/A
THR 128.A N    THR 70.A O     no hydrogen  2.605  N/A
THR 128.A OG1  ALA 69.A O     no hydrogen  2.552  N/A
THR 128.A OG1  THR 70.A O     no hydrogen  2.742  N/A
SER 144.A OG   SER 144.A O    no hydrogen  2.519  N/A
PHE 145.A N    PRO 142.A O    no hydrogen  2.943  N/A
ILE 150.A N    HIS 49.A O     no hydrogen  3.145  N/A
ARG 151.A N    THR 87.A O     no hydrogen  2.976  N/A
ARG 151.A NE   THR 48.A OG1   no hydrogen  2.654  N/A
ARG 151.A NH1  ASP 99.A OD2   no hydrogen  2.822  N/A
GLN 156.A N    ASN 81.A O     no hydrogen  2.863  N/A
LEU 159.A N    VAL 79.A O     no hydrogen  2.825  N/A
VAL 160.A N    VAL 40.A O     no hydrogen  3.268  N/A
ARG 161.A N    GLU 77.A O     no hydrogen  2.816  N/A
LYS 163.A N    ASP 75.A O     no hydrogen  2.632  N/A
GLU 166.A N    PHE 73.A O     no hydrogen  2.886  N/A
TYR 168.A N    TYR 71.A O     no hydrogen  2.772  N/A
TYR 168.A OH   GLU 166.A OE2  no hydrogen  2.580  N/A
ARG 171.A N    ALA 68.A O     no hydrogen  2.849  N/A
ARG 171.A NE   THR 70.A OG1   no hydrogen  2.624  N/A
GLN 181.A N    THR 179.A O    no hydrogen  2.914  N/A