Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3m_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 1.A O      no hydrogen  2.750  N/A
THR 3.A N      SER 2.A OG     no hydrogen  2.565  N/A
THR 3.A OG1    SER 2.A O      no hydrogen  2.687  N/A
THR 13.A OG1   ALA 12.A O     no hydrogen  2.700  N/A
THR 21.A OG1   THR 13.A O     no hydrogen  3.502  N/A
PHE 33.A N     ASP 30.A O     no hydrogen  2.716  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  2.740  N/A
VAL 41.A N     LEU 156.A O    no hydrogen  3.169  N/A
LEU 50.A N     GLY 146.A O    no hydrogen  3.245  N/A
THR 55.A OG1   PRO 56.A O     no hydrogen  3.159  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.908  N/A
ALA 63.A N     LEU 60.A O     no hydrogen  3.402  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.873  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.899  N/A
ARG 66.A NE    GLY 62.A O     no hydrogen  2.851  N/A
ARG 66.A NH2   THR 55.A O     no hydrogen  3.439  N/A
THR 67.A OG1   ARG 169.A O    no hydrogen  3.102  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  2.962  N/A
THR 69.A OG1   TYR 166.A O    no hydrogen  3.386  N/A
TYR 70.A N     TYR 166.A O    no hydrogen  3.525  N/A
TYR 71.A N     LEU 125.A O    no hydrogen  3.301  N/A
ASP 74.A N     LYS 161.A O    no hydrogen  3.399  N/A
GLU 76.A N     ARG 159.A O    no hydrogen  2.786  N/A
ALA 78.A N     LEU 157.A O    no hydrogen  3.189  N/A
VAL 79.A N     THR 112.A O    no hydrogen  3.151  N/A
GLU 82.A N     ARG 152.A O    no hydrogen  2.966  N/A
THR 86.A N     LYS 149.A O    no hydrogen  3.038  N/A
THR 86.A OG1   THR 86.A O     no hydrogen  2.331  N/A
TRP 87.A NE1   TYR 145.A O    no hydrogen  2.873  N/A
ASN 90.A ND2   SER 142.A O    no hydrogen  3.179  N/A
ALA 92.A N     PRO 89.A O     no hydrogen  3.425  N/A
ALA 96.A N     PRO 93.A O     no hydrogen  2.537  N/A
THR 100.A OG1  ASN 99.A O     no hydrogen  2.700  N/A
ASN 102.A ND2  ALA 96.A O     no hydrogen  3.128  N/A
ALA 105.A N    LEU 85.A O     no hydrogen  3.058  N/A
LYS 108.A NZ   ALA 109.A O    no hydrogen  3.048  N/A
LEU 114.A N    VAL 77.A O     no hydrogen  3.113  N/A
LEU 116.A N    LEU 75.A O     no hydrogen  2.938  N/A
TYR 118.A OH   HIS 122.A O    no hydrogen  3.365  N/A
HIS 122.A N    ALA 120.A O    no hydrogen  2.999  N/A
THR 127.A N    THR 69.A O     no hydrogen  2.469  N/A
THR 127.A OG1  ALA 68.A O     no hydrogen  2.571  N/A
THR 127.A OG1  THR 69.A O     no hydrogen  2.120  N/A
GLY 131.A N    ASN 130.A OD1  no hydrogen  2.609  N/A
ARG 137.A N    LYS 134.A O    no hydrogen  2.988  N/A
ASN 144.A N    SER 142.A O    no hydrogen  3.006  N/A
TYR 145.A N    LEU 50.A O     no hydrogen  3.090  N/A
TYR 145.A OH   ALA 73.A O     no hydrogen  2.810  N/A
ALA 150.A N    GLN 46.A O     no hydrogen  2.758  N/A
THR 154.A N    LYS 80.A O     no hydrogen  2.913  N/A
THR 154.A OG1  LYS 80.A O     no hydrogen  2.303  N/A
LEU 157.A N    ALA 78.A O     no hydrogen  2.863  N/A
TYR 158.A OH   GLN 54.A OE1   no hydrogen  2.964  N/A
ARG 159.A N    GLU 76.A O     no hydrogen  3.183  N/A
ARG 159.A NH1  GLU 76.A OE2   no hydrogen  3.532  N/A
LYS 161.A N    ASP 74.A O     no hydrogen  3.369  N/A
TYR 166.A N    TYR 70.A O     no hydrogen  2.654  N/A
ARG 169.A N    THR 67.A O     no hydrogen  2.327  N/A